NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528300 |
2lkh   |
17992 | cing | 4-filtered-FRED | STAR | entry | full | 1236 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkh
# This FRED archive file contains, for PDB entry <2lkh>:
#
# - 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_2lkh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15513.90
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 $Acetylcholine_receptor A . 1 1
stop_
save_
save_Acetylcholine_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acetylcholine receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHAMVIDHILKCVFDKICKIGTESVEAGRLIELSQEGGGGGGPLYFVVNVIEPCKKFSELTGLVFYLPTDSGEKMTESKSVLKSLTEKLKKIVELIPSTSSAVPLIGKYMLFTKEFVESSIKITEEVINTHHRS
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ALA . 1 1
10 MET . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 THR . 1 1
29 GLU . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 SER . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 ILE . 1 1
58 GLU . 1 1
59 PRO . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 PHE . 1 1
64 SER . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 THR . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 PHE . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 PRO . 1 1
75 THR . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 MET . 1 1
82 THR . 1 1
83 GLU . 1 1
84 SER . 1 1
85 LYS . 1 1
86 SER . 1 1
87 VAL . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 SER . 1 1
91 LEU . 1 1
92 THR . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 SER . 1 1
105 THR . 1 1
106 SER . 1 1
107 SER . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 PRO . 1 1
111 LEU . 1 1
112 ILE . 1 1
113 GLY . 1 1
114 LYS . 1 1
115 TYR . 1 1
116 MET . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 THR . 1 1
120 LYS . 1 1
121 GLU . 1 1
122 PHE . 1 1
123 VAL . 1 1
124 GLU . 1 1
125 SER . 1 1
126 SER . 1 1
127 ILE . 1 1
128 LYS . 1 1
129 ILE . 1 1
130 THR . 1 1
131 GLU . 1 1
132 GLU . 1 1
133 VAL . 1 1
134 ILE . 1 1
135 ASN . 1 1
136 THR . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 ARG . 1 1
140 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ALA 9 9 1 1
MET 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
ILE 57 57 1 1
GLU 58 58 1 1
PRO 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
PHE 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
PRO 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
LYS 85 85 1 1
SER 86 86 1 1
VAL 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
SER 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
SER 104 104 1 1
THR 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
PRO 110 110 1 1
LEU 111 111 1 1
ILE 112 112 1 1
GLY 113 113 1 1
LYS 114 114 1 1
TYR 115 115 1 1
MET 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
THR 119 119 1 1
LYS 120 120 1 1
GLU 121 121 1 1
PHE 122 122 1 1
VAL 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
ILE 127 127 1 1
LYS 128 128 1 1
ILE 129 129 1 1
THR 130 130 1 1
GLU 131 131 1 1
GLU 132 132 1 1
VAL 133 133 1 1
ILE 134 134 1 1
ASN 135 135 1 1
THR 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
ARG 139 139 1 1
SER 140 140 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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105 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 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 27 GLY H . 27 GLY H 1 1
1 1 2 1 1 60 CYS HG . 60 CYS HG 1 1
2 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
2 1 2 1 1 68 GLY H . 68 GLY H 1 1
3 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
3 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
4 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
4 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
5 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
5 1 2 1 1 72 TYR QR . 72 TYR QR 1 1
6 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
6 1 2 1 1 52 PHE QR . 52 PHE QR 1 1
7 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
7 1 2 1 1 64 SER QB . 64 SER QB 1 1
8 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
8 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
9 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
9 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
10 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
10 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
11 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
11 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
12 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
12 1 2 1 1 98 ILE QG . 98 ILE QG1 1 1
13 1 1 1 1 47 GLY H . 47 GLY H 1 1
13 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
14 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
14 1 2 1 1 84 SER QB . 84 SER QB 1 1
15 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
15 1 2 1 1 116 MET ME . 116 MET QE 1 1
16 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
16 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
17 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
17 1 2 1 1 116 MET ME . 116 MET QE 1 1
18 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
18 1 2 1 1 116 MET ME . 116 MET QE 1 1
19 1 1 1 1 92 THR MG . 92 THR QG2 1 1
19 1 2 1 1 116 MET ME . 116 MET QE 1 1
20 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
20 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
21 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
21 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
22 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
22 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
23 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
23 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
24 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
24 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
25 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
25 1 2 1 1 115 TYR QB . 115 TYR QB 1 1
26 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
26 1 2 1 1 125 SER QB . 125 SER QB 1 1
27 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
27 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
28 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
28 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
29 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
29 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
30 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
30 1 2 1 1 115 TYR QE . 115 TYR QE 1 1
31 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
31 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
32 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
32 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
33 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
33 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
34 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
34 1 2 1 1 122 PHE QR . 122 PHE QR 1 1
35 1 1 1 1 43 GLY H . 43 GLY H 1 1
35 1 2 1 1 105 THR MG . 105 THR QG2 1 1
36 1 1 1 1 30 SER HA . 30 SER HA 1 1
36 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
37 1 1 1 1 48 GLY H . 48 GLY H 1 1
37 1 2 1 1 51 TYR QR . 51 TYR QR 1 1
38 1 1 1 1 48 GLY H . 48 GLY H 1 1
38 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
39 1 1 1 1 48 GLY H . 48 GLY H 1 1
39 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
40 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
40 1 2 1 1 115 TYR H . 115 TYR H 1 1
41 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
41 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
42 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
42 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
43 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
43 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
44 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
44 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
45 1 1 1 1 36 LEU H . 36 LEU H 1 1
45 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
46 1 1 1 1 130 THR HA . 130 THR HA 1 1
46 1 2 1 1 132 GLU H . 132 GLU H 1 1
47 1 1 1 1 9 ALA H . 9 ALA H 1 1
47 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
48 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
48 1 2 1 1 111 LEU H . 111 LEU H 1 1
49 1 1 1 1 134 ILE QG . 134 ILE QG1 1 1
49 1 2 1 1 135 ASN H . 135 ASN H 1 1
50 1 1 1 1 92 THR MG . 92 THR QG2 1 1
50 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
51 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
51 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
52 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
52 1 2 1 1 119 THR H . 119 THR H 1 1
53 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
53 1 2 1 1 71 PHE H . 71 PHE H 1 1
54 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
54 1 2 1 1 56 VAL H . 56 VAL H 1 1
55 1 1 1 1 126 SER HA . 126 SER HA 1 1
55 1 2 1 1 127 ILE H . 127 ILE H 1 1
56 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
56 1 2 1 1 92 THR H . 92 THR H 1 1
57 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
57 1 2 1 1 20 PHE H . 20 PHE H 1 1
58 1 1 1 1 77 SER HA . 77 SER HA 1 1
58 1 2 1 1 78 GLY H . 78 GLY H 1 1
59 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
59 1 2 1 1 124 GLU H . 124 GLU H 1 1
60 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
60 1 2 1 1 16 LEU H . 16 LEU H 1 1
61 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
61 1 2 1 1 113 GLY H . 113 GLY H 1 1
62 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
62 1 2 1 1 50 LEU H . 50 LEU H 1 1
63 1 1 1 1 84 SER HA . 84 SER HA 1 1
63 1 2 1 1 85 LYS H . 85 LYS H 1 1
64 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
64 1 2 1 1 37 ILE H . 37 ILE H 1 1
65 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
65 1 2 1 1 55 ASN H . 55 ASN H 1 1
66 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
66 1 2 1 1 67 THR H . 67 THR H 1 1
67 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
67 1 2 1 1 100 GLU H . 100 GLU H 1 1
68 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
68 1 2 1 1 70 VAL H . 70 VAL H 1 1
69 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
69 1 2 1 1 102 ILE H . 102 ILE H 1 1
70 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
70 1 2 1 1 97 LYS H . 97 LYS H 1 1
71 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
71 1 2 1 1 111 LEU H . 111 LEU H 1 1
72 1 1 1 1 30 SER HA . 30 SER HA 1 1
72 1 2 1 1 31 VAL H . 31 VAL H 1 1
73 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
73 1 2 1 1 98 ILE H . 98 ILE H 1 1
74 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
74 1 2 1 1 121 GLU H . 121 GLU H 1 1
75 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
75 1 2 1 1 135 ASN H . 135 ASN H 1 1
76 1 1 1 1 137 HIS HA . 137 HIS HA 1 1
76 1 2 1 1 138 HIS H . 138 HIS H 1 1
77 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
77 1 2 1 1 13 ASP H . 13 ASP H 1 1
78 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
78 1 2 1 1 109 VAL H . 109 VAL H 1 1
79 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
79 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
80 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
80 1 2 1 1 60 CYS HB3 . 60 CYS HB3 1 1
81 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
81 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
82 1 1 1 1 90 SER HA . 90 SER HA 1 1
82 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
83 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
83 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
84 1 1 1 1 81 MET HA . 81 MET HA 1 1
84 1 2 1 1 84 SER QB . 84 SER QB 1 1
85 1 1 1 1 130 THR HA . 130 THR HA 1 1
85 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
86 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
86 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
87 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
87 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
88 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
88 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
89 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
89 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
90 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
90 1 2 1 1 113 GLY H . 113 GLY H 1 1
91 1 1 1 1 67 THR HA . 67 THR HA 1 1
91 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
92 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
92 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
93 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
93 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
94 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
94 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
95 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
95 1 2 1 1 24 CYS QB . 24 CYS QB 1 1
96 1 1 1 1 110 PRO QB . 110 PRO QB 1 1
96 1 2 1 1 111 LEU H . 111 LEU H 1 1
97 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
97 1 2 1 1 10 MET H . 10 MET H 1 1
98 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
98 1 2 1 1 13 ASP H . 13 ASP H 1 1
99 1 1 1 1 10 MET HA . 10 MET HA 1 1
99 1 2 1 1 13 ASP H . 13 ASP H 1 1
100 1 1 1 1 9 ALA H . 9 ALA H 1 1
100 1 2 1 1 10 MET HA . 10 MET HA 1 1
101 1 1 1 1 10 MET QB . 10 MET QB 1 1
101 1 2 1 1 12 ILE H . 12 ILE H 1 1
102 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
102 1 2 1 1 15 ILE H . 15 ILE H 1 1
103 1 1 1 1 11 VAL H . 11 VAL H 1 1
103 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
104 1 1 1 1 11 VAL H . 11 VAL H 1 1
104 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
105 1 1 1 1 11 VAL H . 11 VAL H 1 1
105 1 2 1 1 13 ASP H . 13 ASP H 1 1
106 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
106 1 2 1 1 19 VAL H . 19 VAL H 1 1
107 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
107 1 2 1 1 24 CYS H . 24 CYS H 1 1
108 1 1 1 1 20 PHE H . 20 PHE H 1 1
108 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
109 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
109 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
110 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
110 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
111 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
111 1 2 1 1 23 ILE H . 23 ILE H 1 1
112 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
112 1 2 1 1 27 GLY H . 27 GLY H 1 1
113 1 1 1 1 25 LYS H . 25 LYS H 1 1
113 1 2 1 1 26 ILE H . 26 ILE H 1 1
114 1 1 1 1 30 SER HA . 30 SER HA 1 1
114 1 2 1 1 33 ALA H . 33 ALA H 1 1
115 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
115 1 2 1 1 32 GLU H . 32 GLU H 1 1
116 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
116 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
117 1 1 1 1 30 SER HA . 30 SER HA 1 1
117 1 2 1 1 32 GLU H . 32 GLU H 1 1
118 1 1 1 1 32 GLU H . 32 GLU H 1 1
118 1 2 1 1 34 GLY H . 34 GLY H 1 1
119 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
119 1 2 1 1 36 LEU H . 36 LEU H 1 1
120 1 1 1 1 33 ALA H . 33 ALA H 1 1
120 1 2 1 1 35 ARG H . 35 ARG H 1 1
121 1 1 1 1 33 ALA H . 33 ALA H 1 1
121 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
122 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
122 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
123 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
123 1 2 1 1 36 LEU H . 36 LEU H 1 1
124 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
124 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
125 1 1 1 1 33 ALA H . 33 ALA H 1 1
125 1 2 1 1 36 LEU H . 36 LEU H 1 1
126 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
126 1 2 1 1 37 ILE H . 37 ILE H 1 1
127 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
127 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
128 1 1 1 1 40 SER H . 40 SER H 1 1
128 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
129 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
129 1 2 1 1 39 LEU H . 39 LEU H 1 1
130 1 1 1 1 37 ILE H . 37 ILE H 1 1
130 1 2 1 1 39 LEU H . 39 LEU H 1 1
131 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
131 1 2 1 1 40 SER H . 40 SER H 1 1
132 1 1 1 1 40 SER QB . 40 SER QB 1 1
132 1 2 1 1 42 GLU H . 42 GLU H 1 1
133 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
133 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
134 1 1 1 1 40 SER H . 40 SER H 1 1
134 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
135 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
135 1 2 1 1 43 GLY H . 43 GLY H 1 1
136 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
136 1 2 1 1 44 GLY H . 44 GLY H 1 1
137 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
137 1 2 1 1 43 GLY H . 43 GLY H 1 1
138 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
138 1 2 1 1 43 GLY H . 43 GLY H 1 1
139 1 1 1 1 42 GLU H . 42 GLU H 1 1
139 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
140 1 1 1 1 43 GLY H . 43 GLY H 1 1
140 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
141 1 1 1 1 50 LEU H . 50 LEU H 1 1
141 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
142 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
142 1 2 1 1 53 VAL H . 53 VAL H 1 1
143 1 1 1 1 55 ASN H . 55 ASN H 1 1
143 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
144 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
144 1 2 1 1 58 GLU H . 58 GLU H 1 1
145 1 1 1 1 54 VAL H . 54 VAL H 1 1
145 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
146 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
146 1 2 1 1 54 VAL H . 54 VAL H 1 1
147 1 1 1 1 56 VAL H . 56 VAL H 1 1
147 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
148 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
148 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
149 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
149 1 2 1 1 61 LYS H . 61 LYS H 1 1
150 1 1 1 1 56 VAL H . 56 VAL H 1 1
150 1 2 1 1 58 GLU H . 58 GLU H 1 1
151 1 1 1 1 62 LYS H . 62 LYS H 1 1
151 1 2 1 1 63 PHE H . 63 PHE H 1 1
152 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
152 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
153 1 1 1 1 64 SER QB . 64 SER QB 1 1
153 1 2 1 1 66 LEU H . 66 LEU H 1 1
154 1 1 1 1 63 PHE H . 63 PHE H 1 1
154 1 2 1 1 65 GLU H . 65 GLU H 1 1
155 1 1 1 1 67 THR H . 67 THR H 1 1
155 1 2 1 1 69 LEU H . 69 LEU H 1 1
156 1 1 1 1 75 THR HA . 75 THR HA 1 1
156 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
157 1 1 1 1 75 THR HB . 75 THR HB 1 1
157 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
158 1 1 1 1 75 THR H . 75 THR H 1 1
158 1 2 1 1 75 THR MG . 75 THR QG2 1 1
159 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
159 1 2 1 1 77 SER HA . 77 SER HA 1 1
160 1 1 1 1 78 GLY H . 78 GLY H 1 1
160 1 2 1 1 79 GLU H . 79 GLU H 1 1
161 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
161 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
162 1 1 1 1 78 GLY H . 78 GLY H 1 1
162 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
163 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
163 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
164 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
164 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
165 1 1 1 1 82 THR MG . 82 THR QG2 1 1
165 1 2 1 1 85 LYS H . 85 LYS H 1 1
166 1 1 1 1 82 THR H . 82 THR H 1 1
166 1 2 1 1 83 GLU H . 83 GLU H 1 1
167 1 1 1 1 86 SER HA . 86 SER HA 1 1
167 1 2 1 1 88 LEU H . 88 LEU H 1 1
168 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
168 1 2 1 1 88 LEU H . 88 LEU H 1 1
169 1 1 1 1 84 SER HA . 84 SER HA 1 1
169 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
170 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
170 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
171 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
171 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
172 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
172 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
173 1 1 1 1 90 SER H . 90 SER H 1 1
173 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
174 1 1 1 1 89 LYS H . 89 LYS H 1 1
174 1 2 1 1 91 LEU H . 91 LEU H 1 1
175 1 1 1 1 92 THR MG . 92 THR QG2 1 1
175 1 2 1 1 95 LEU H . 95 LEU H 1 1
176 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
176 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
177 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
177 1 2 1 1 95 LEU H . 95 LEU H 1 1
178 1 1 1 1 94 LYS H . 94 LYS H 1 1
178 1 2 1 1 95 LEU H . 95 LEU H 1 1
179 1 1 1 1 96 LYS H . 96 LYS H 1 1
179 1 2 1 1 98 ILE H . 98 ILE H 1 1
180 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
180 1 2 1 1 100 GLU H . 100 GLU H 1 1
181 1 1 1 1 98 ILE H . 98 ILE H 1 1
181 1 2 1 1 99 VAL H . 99 VAL H 1 1
182 1 1 1 1 100 GLU H . 100 GLU H 1 1
182 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
183 1 1 1 1 101 LEU H . 101 LEU H 1 1
183 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
184 1 1 1 1 99 VAL H . 99 VAL H 1 1
184 1 2 1 1 101 LEU H . 101 LEU H 1 1
185 1 1 1 1 107 SER H . 107 SER H 1 1
185 1 2 1 1 109 VAL H . 109 VAL H 1 1
186 1 1 1 1 107 SER QB . 107 SER QB 1 1
186 1 2 1 1 109 VAL H . 109 VAL H 1 1
187 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
187 1 2 1 1 116 MET QG . 116 MET QG 1 1
188 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
188 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
189 1 1 1 1 114 LYS H . 114 LYS H 1 1
189 1 2 1 1 115 TYR H . 115 TYR H 1 1
190 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
190 1 2 1 1 126 SER H . 126 SER H 1 1
191 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
191 1 2 1 1 130 THR HG1 . 130 THR HG1 1 1
192 1 1 1 1 125 SER HA . 125 SER HA 1 1
192 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
193 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
193 1 2 1 1 136 THR H . 136 THR H 1 1
194 1 1 1 1 136 THR H . 136 THR H 1 1
194 1 2 1 1 136 THR HB . 136 THR HB 1 1
195 1 1 1 1 138 HIS HB2 . 138 HIS HB2 1 1
195 1 2 1 1 139 ARG H . 139 ARG H 1 1
196 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
196 1 2 1 1 138 HIS HB3 . 138 HIS HB3 1 1
197 1 1 1 1 138 HIS HB3 . 138 HIS HB3 1 1
197 1 2 1 1 139 ARG H . 139 ARG H 1 1
198 1 1 1 1 139 ARG H . 139 ARG H 1 1
198 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
199 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
199 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 1
200 1 1 1 1 10 MET HA . 10 MET HA 1 1
200 1 2 1 1 12 ILE H . 12 ILE H 1 1
201 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
201 1 2 1 1 136 THR H . 136 THR H 1 1
202 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
202 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
203 1 1 1 1 8 HIS H . 8 HIS H 1 1
203 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
204 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
204 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
205 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
205 1 2 1 1 9 ALA H . 9 ALA H 1 1
206 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
206 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
207 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
207 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
208 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
208 1 2 1 1 9 ALA H . 9 ALA H 1 1
209 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
209 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
210 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
210 1 2 1 1 12 ILE H . 12 ILE H 1 1
211 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
211 1 2 1 1 10 MET H . 10 MET H 1 1
212 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
212 1 2 1 1 10 MET QG . 10 MET QG 1 1
213 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
213 1 2 1 1 11 VAL H . 11 VAL H 1 1
214 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
214 1 2 1 1 13 ASP H . 13 ASP H 1 1
215 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
215 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
216 1 1 1 1 10 MET H . 10 MET H 1 1
216 1 2 1 1 10 MET QB . 10 MET QB 1 1
217 1 1 1 1 10 MET H . 10 MET H 1 1
217 1 2 1 1 10 MET ME . 10 MET QE 1 1
218 1 1 1 1 10 MET H . 10 MET H 1 1
218 1 2 1 1 10 MET QG . 10 MET QG 1 1
219 1 1 1 1 10 MET H . 10 MET H 1 1
219 1 2 1 1 11 VAL H . 11 VAL H 1 1
220 1 1 1 1 10 MET H . 10 MET H 1 1
220 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
221 1 1 1 1 10 MET HA . 10 MET HA 1 1
221 1 2 1 1 10 MET ME . 10 MET QE 1 1
222 1 1 1 1 10 MET HA . 10 MET HA 1 1
222 1 2 1 1 10 MET QG . 10 MET QG 1 1
223 1 1 1 1 10 MET HA . 10 MET HA 1 1
223 1 2 1 1 11 VAL H . 11 VAL H 1 1
224 1 1 1 1 10 MET HA . 10 MET HA 1 1
224 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
225 1 1 1 1 10 MET ME . 10 MET QE 1 1
225 1 2 1 1 10 MET QG . 10 MET QG 1 1
226 1 1 1 1 10 MET QG . 10 MET QG 1 1
226 1 2 1 1 11 VAL H . 11 VAL H 1 1
227 1 1 1 1 10 MET QG . 10 MET QG 1 1
227 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
228 1 1 1 1 11 VAL H . 11 VAL H 1 1
228 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
229 1 1 1 1 11 VAL H . 11 VAL H 1 1
229 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
230 1 1 1 1 11 VAL H . 11 VAL H 1 1
230 1 2 1 1 12 ILE H . 12 ILE H 1 1
231 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
231 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
232 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
232 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
233 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
233 1 2 1 1 14 HIS H . 14 HIS H 1 1
234 1 1 1 1 12 ILE H . 12 ILE H 1 1
234 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
235 1 1 1 1 12 ILE H . 12 ILE H 1 1
235 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
236 1 1 1 1 12 ILE H . 12 ILE H 1 1
236 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
237 1 1 1 1 12 ILE H . 12 ILE H 1 1
237 1 2 1 1 13 ASP H . 13 ASP H 1 1
238 1 1 1 1 12 ILE H . 12 ILE H 1 1
238 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
239 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
239 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
240 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
240 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
241 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
241 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
242 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
242 1 2 1 1 13 ASP H . 13 ASP H 1 1
243 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
243 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
244 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
244 1 2 1 1 13 ASP H . 13 ASP H 1 1
245 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
245 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
246 1 1 1 1 13 ASP H . 13 ASP H 1 1
246 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
247 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
247 1 2 1 1 16 LEU H . 16 LEU H 1 1
248 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
248 1 2 1 1 14 HIS H . 14 HIS H 1 1
249 1 1 1 1 14 HIS H . 14 HIS H 1 1
249 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
250 1 1 1 1 14 HIS H . 14 HIS H 1 1
250 1 2 1 1 16 LEU H . 16 LEU H 1 1
251 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
251 1 2 1 1 15 ILE H . 15 ILE H 1 1
252 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
252 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
253 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
253 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
254 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
254 1 2 1 1 16 LEU H . 16 LEU H 1 1
255 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
255 1 2 1 1 17 LYS H . 17 LYS H 1 1
256 1 1 1 1 15 ILE H . 15 ILE H 1 1
256 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
257 1 1 1 1 15 ILE H . 15 ILE H 1 1
257 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
258 1 1 1 1 15 ILE H . 15 ILE H 1 1
258 1 2 1 1 16 LEU H . 16 LEU H 1 1
259 1 1 1 1 16 LEU H . 16 LEU H 1 1
259 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
260 1 1 1 1 16 LEU H . 16 LEU H 1 1
260 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
261 1 1 1 1 16 LEU H . 16 LEU H 1 1
261 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
262 1 1 1 1 16 LEU H . 16 LEU H 1 1
262 1 2 1 1 17 LYS H . 17 LYS H 1 1
263 1 1 1 1 16 LEU H . 16 LEU H 1 1
263 1 2 1 1 18 CYS H . 18 CYS H 1 1
264 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
264 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
265 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
265 1 2 1 1 18 CYS H . 18 CYS H 1 1
266 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
266 1 2 1 1 17 LYS H . 17 LYS H 1 1
267 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
267 1 2 1 1 17 LYS H . 17 LYS H 1 1
268 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
268 1 2 1 1 17 LYS H . 17 LYS H 1 1
269 1 1 1 1 17 LYS H . 17 LYS H 1 1
269 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
270 1 1 1 1 17 LYS H . 17 LYS H 1 1
270 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
271 1 1 1 1 17 LYS H . 17 LYS H 1 1
271 1 2 1 1 18 CYS H . 18 CYS H 1 1
272 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
272 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
273 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
273 1 2 1 1 20 PHE H . 20 PHE H 1 1
274 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
274 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
275 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
275 1 2 1 1 18 CYS H . 18 CYS H 1 1
276 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
276 1 2 1 1 20 PHE H . 20 PHE H 1 1
277 1 1 1 1 18 CYS H . 18 CYS H 1 1
277 1 2 1 1 18 CYS QB . 18 CYS QB 1 1
278 1 1 1 1 18 CYS H . 18 CYS H 1 1
278 1 2 1 1 19 VAL H . 19 VAL H 1 1
279 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
279 1 2 1 1 19 VAL H . 19 VAL H 1 1
280 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
280 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
281 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
281 1 2 1 1 21 ASP H . 21 ASP H 1 1
282 1 1 1 1 19 VAL H . 19 VAL H 1 1
282 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
283 1 1 1 1 19 VAL H . 19 VAL H 1 1
283 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
284 1 1 1 1 19 VAL H . 19 VAL H 1 1
284 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
285 1 1 1 1 19 VAL H . 19 VAL H 1 1
285 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
286 1 1 1 1 19 VAL H . 19 VAL H 1 1
286 1 2 1 1 20 PHE H . 20 PHE H 1 1
287 1 1 1 1 19 VAL H . 19 VAL H 1 1
287 1 2 1 1 21 ASP H . 21 ASP H 1 1
288 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
288 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
289 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
289 1 2 1 1 20 PHE H . 20 PHE H 1 1
290 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
290 1 2 1 1 20 PHE H . 20 PHE H 1 1
291 1 1 1 1 20 PHE H . 20 PHE H 1 1
291 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
292 1 1 1 1 20 PHE H . 20 PHE H 1 1
292 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
293 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
293 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
294 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
294 1 2 1 1 23 ILE H . 23 ILE H 1 1
295 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
295 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
296 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
296 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
297 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
297 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
298 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
298 1 2 1 1 21 ASP H . 21 ASP H 1 1
299 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
299 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
300 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
300 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
301 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
301 1 2 1 1 21 ASP H . 21 ASP H 1 1
302 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
302 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
303 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
303 1 2 1 1 21 ASP H . 21 ASP H 1 1
304 1 1 1 1 21 ASP H . 21 ASP H 1 1
304 1 2 1 1 22 LYS H . 22 LYS H 1 1
305 1 1 1 1 21 ASP H . 21 ASP H 1 1
305 1 2 1 1 23 ILE H . 23 ILE H 1 1
306 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
306 1 2 1 1 24 CYS H . 24 CYS H 1 1
307 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
307 1 2 1 1 22 LYS H . 22 LYS H 1 1
308 1 1 1 1 22 LYS H . 22 LYS H 1 1
308 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
309 1 1 1 1 22 LYS H . 22 LYS H 1 1
309 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
310 1 1 1 1 22 LYS H . 22 LYS H 1 1
310 1 2 1 1 23 ILE H . 23 ILE H 1 1
311 1 1 1 1 22 LYS H . 22 LYS H 1 1
311 1 2 1 1 24 CYS H . 24 CYS H 1 1
312 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
312 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
313 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
313 1 2 1 1 23 ILE H . 23 ILE H 1 1
314 1 1 1 1 23 ILE H . 23 ILE H 1 1
314 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
315 1 1 1 1 23 ILE H . 23 ILE H 1 1
315 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
316 1 1 1 1 23 ILE H . 23 ILE H 1 1
316 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
317 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
317 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
318 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
318 1 2 1 1 24 CYS H . 24 CYS H 1 1
319 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
319 1 2 1 1 24 CYS H . 24 CYS H 1 1
320 1 1 1 1 24 CYS H . 24 CYS H 1 1
320 1 2 1 1 25 LYS H . 25 LYS H 1 1
321 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
321 1 2 1 1 26 ILE H . 26 ILE H 1 1
322 1 1 1 1 24 CYS QB . 24 CYS QB 1 1
322 1 2 1 1 25 LYS H . 25 LYS H 1 1
323 1 1 1 1 26 ILE H . 26 ILE H 1 1
323 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
324 1 1 1 1 26 ILE H . 26 ILE H 1 1
324 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
325 1 1 1 1 26 ILE H . 26 ILE H 1 1
325 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
326 1 1 1 1 26 ILE H . 26 ILE H 1 1
326 1 2 1 1 27 GLY H . 27 GLY H 1 1
327 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
327 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
328 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
328 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
329 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
329 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
330 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
330 1 2 1 1 27 GLY H . 27 GLY H 1 1
331 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
331 1 2 1 1 27 GLY H . 27 GLY H 1 1
332 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
332 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
333 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
333 1 2 1 1 27 GLY H . 27 GLY H 1 1
334 1 1 1 1 27 GLY H . 27 GLY H 1 1
334 1 2 1 1 28 THR H . 28 THR H 1 1
335 1 1 1 1 28 THR H . 28 THR H 1 1
335 1 2 1 1 28 THR HB . 28 THR HB 1 1
336 1 1 1 1 28 THR H . 28 THR H 1 1
336 1 2 1 1 28 THR MG . 28 THR QG2 1 1
337 1 1 1 1 29 GLU H . 29 GLU H 1 1
337 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
338 1 1 1 1 29 GLU H . 29 GLU H 1 1
338 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
339 1 1 1 1 29 GLU H . 29 GLU H 1 1
339 1 2 1 1 30 SER H . 30 SER H 1 1
340 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
340 1 2 1 1 30 SER H . 30 SER H 1 1
341 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
341 1 2 1 1 30 SER H . 30 SER H 1 1
342 1 1 1 1 30 SER H . 30 SER H 1 1
342 1 2 1 1 30 SER QB . 30 SER QB 1 1
343 1 1 1 1 30 SER H . 30 SER H 1 1
343 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
344 1 1 1 1 30 SER QB . 30 SER QB 1 1
344 1 2 1 1 31 VAL H . 31 VAL H 1 1
345 1 1 1 1 31 VAL H . 31 VAL H 1 1
345 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
346 1 1 1 1 31 VAL H . 31 VAL H 1 1
346 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
347 1 1 1 1 28 THR HA . 28 THR HA 1 1
347 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
348 1 1 1 1 32 GLU H . 32 GLU H 1 1
348 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
349 1 1 1 1 32 GLU H . 32 GLU H 1 1
349 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
350 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
350 1 2 1 1 33 ALA H . 33 ALA H 1 1
351 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
351 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
352 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
352 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
353 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
353 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
354 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
354 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
355 1 1 1 1 33 ALA H . 33 ALA H 1 1
355 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
356 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
356 1 2 1 1 36 LEU H . 36 LEU H 1 1
357 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
357 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
358 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
358 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
359 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
359 1 2 1 1 37 ILE H . 37 ILE H 1 1
360 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
360 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
361 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
361 1 2 1 1 34 GLY H . 34 GLY H 1 1
362 1 1 1 1 34 GLY H . 34 GLY H 1 1
362 1 2 1 1 35 ARG H . 35 ARG H 1 1
363 1 1 1 1 34 GLY H . 34 GLY H 1 1
363 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
364 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
364 1 2 1 1 35 ARG H . 35 ARG H 1 1
365 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
365 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
366 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
366 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
367 1 1 1 1 35 ARG H . 35 ARG H 1 1
367 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
368 1 1 1 1 35 ARG H . 35 ARG H 1 1
368 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
369 1 1 1 1 35 ARG H . 35 ARG H 1 1
369 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
370 1 1 1 1 35 ARG H . 35 ARG H 1 1
370 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
371 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
371 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
372 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
372 1 2 1 1 38 GLU H . 38 GLU H 1 1
373 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
373 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
374 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
374 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
375 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
375 1 2 1 1 35 ARG QH1 . 35 ARG QH1 1 1
376 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
376 1 2 1 1 36 LEU H . 36 LEU H 1 1
377 1 1 1 1 36 LEU H . 36 LEU H 1 1
377 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
378 1 1 1 1 36 LEU H . 36 LEU H 1 1
378 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
379 1 1 1 1 36 LEU H . 36 LEU H 1 1
379 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
380 1 1 1 1 36 LEU H . 36 LEU H 1 1
380 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
381 1 1 1 1 36 LEU H . 36 LEU H 1 1
381 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
382 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
382 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
383 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
383 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
384 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
384 1 2 1 1 37 ILE H . 37 ILE H 1 1
385 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
385 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
386 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
386 1 2 1 1 37 ILE H . 37 ILE H 1 1
387 1 1 1 1 37 ILE H . 37 ILE H 1 1
387 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
388 1 1 1 1 37 ILE H . 37 ILE H 1 1
388 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
389 1 1 1 1 37 ILE H . 37 ILE H 1 1
389 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
390 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
390 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
391 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
391 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
392 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
392 1 2 1 1 38 GLU H . 38 GLU H 1 1
393 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
393 1 2 1 1 38 GLU H . 38 GLU H 1 1
394 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
394 1 2 1 1 38 GLU H . 38 GLU H 1 1
395 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
395 1 2 1 1 38 GLU H . 38 GLU H 1 1
396 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
396 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
397 1 1 1 1 38 GLU H . 38 GLU H 1 1
397 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
398 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
398 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
399 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
399 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
400 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
400 1 2 1 1 39 LEU H . 39 LEU H 1 1
401 1 1 1 1 38 GLU H . 38 GLU H 1 1
401 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
402 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
402 1 2 1 1 39 LEU H . 39 LEU H 1 1
403 1 1 1 1 39 LEU H . 39 LEU H 1 1
403 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
404 1 1 1 1 39 LEU H . 39 LEU H 1 1
404 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
405 1 1 1 1 39 LEU H . 39 LEU H 1 1
405 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
406 1 1 1 1 39 LEU H . 39 LEU H 1 1
406 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
407 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
407 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
408 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
408 1 2 1 1 40 SER H . 40 SER H 1 1
409 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
409 1 2 1 1 40 SER HA . 40 SER HA 1 1
410 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
410 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
411 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
411 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
412 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
412 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
413 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
413 1 2 1 1 40 SER H . 40 SER H 1 1
414 1 1 1 1 40 SER H . 40 SER H 1 1
414 1 2 1 1 40 SER QB . 40 SER QB 1 1
415 1 1 1 1 40 SER QB . 40 SER QB 1 1
415 1 2 1 1 41 GLN H . 41 GLN H 1 1
416 1 1 1 1 41 GLN H . 41 GLN H 1 1
416 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
417 1 1 1 1 41 GLN H . 41 GLN H 1 1
417 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
418 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
418 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
419 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
419 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
420 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
420 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
421 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
421 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
422 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
422 1 2 1 1 43 GLY H . 43 GLY H 1 1
423 1 1 1 1 42 GLU H . 42 GLU H 1 1
423 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
424 1 1 1 1 42 GLU H . 42 GLU H 1 1
424 1 2 1 1 43 GLY H . 43 GLY H 1 1
425 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
425 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
426 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
426 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
427 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
427 1 2 1 1 43 GLY H . 43 GLY H 1 1
428 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
428 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
429 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
429 1 2 1 1 44 GLY H . 44 GLY H 1 1
430 1 1 1 1 43 GLY H . 43 GLY H 1 1
430 1 2 1 1 44 GLY H . 44 GLY H 1 1
431 1 1 1 1 44 GLY H . 44 GLY H 1 1
431 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
432 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
432 1 2 1 1 50 LEU H . 50 LEU H 1 1
433 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
433 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
434 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
434 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
435 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
435 1 2 1 1 52 PHE H . 52 PHE H 1 1
436 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
436 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
437 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
437 1 2 1 1 50 LEU H . 50 LEU H 1 1
438 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
438 1 2 1 1 50 LEU H . 50 LEU H 1 1
439 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
439 1 2 1 1 50 LEU H . 50 LEU H 1 1
440 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
440 1 2 1 1 52 PHE H . 52 PHE H 1 1
441 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
441 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
442 1 1 1 1 48 GLY H . 48 GLY H 1 1
442 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
443 1 1 1 1 50 LEU H . 50 LEU H 1 1
443 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
444 1 1 1 1 50 LEU H . 50 LEU H 1 1
444 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
445 1 1 1 1 50 LEU H . 50 LEU H 1 1
445 1 2 1 1 51 TYR H . 51 TYR H 1 1
446 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
446 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
447 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
447 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
448 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
448 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
449 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
449 1 2 1 1 54 VAL H . 54 VAL H 1 1
450 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
450 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
451 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
451 1 2 1 1 51 TYR H . 51 TYR H 1 1
452 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
452 1 2 1 1 52 PHE H . 52 PHE H 1 1
453 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
453 1 2 1 1 53 VAL H . 53 VAL H 1 1
454 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
454 1 2 1 1 54 VAL H . 54 VAL H 1 1
455 1 1 1 1 51 TYR H . 51 TYR H 1 1
455 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
456 1 1 1 1 51 TYR H . 51 TYR H 1 1
456 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
457 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
457 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
458 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
458 1 2 1 1 54 VAL H . 54 VAL H 1 1
459 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
459 1 2 1 1 55 ASN H . 55 ASN H 1 1
460 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
460 1 2 1 1 52 PHE H . 52 PHE H 1 1
461 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
461 1 2 1 1 52 PHE H . 52 PHE H 1 1
462 1 1 1 1 52 PHE H . 52 PHE H 1 1
462 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
463 1 1 1 1 52 PHE H . 52 PHE H 1 1
463 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
464 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
464 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
465 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
465 1 2 1 1 55 ASN H . 55 ASN H 1 1
466 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
466 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
467 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
467 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
468 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
468 1 2 1 1 56 VAL H . 56 VAL H 1 1
469 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
469 1 2 1 1 53 VAL H . 53 VAL H 1 1
470 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
470 1 2 1 1 54 VAL H . 54 VAL H 1 1
471 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
471 1 2 1 1 53 VAL H . 53 VAL H 1 1
472 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
472 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
473 1 1 1 1 53 VAL H . 53 VAL H 1 1
473 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
474 1 1 1 1 53 VAL H . 53 VAL H 1 1
474 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
475 1 1 1 1 53 VAL H . 53 VAL H 1 1
475 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
476 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
476 1 2 1 1 56 VAL H . 56 VAL H 1 1
477 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
477 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
478 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
478 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
479 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
479 1 2 1 1 57 ILE H . 57 ILE H 1 1
480 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
480 1 2 1 1 54 VAL H . 54 VAL H 1 1
481 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
481 1 2 1 1 54 VAL H . 54 VAL H 1 1
482 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
482 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
483 1 1 1 1 54 VAL H . 54 VAL H 1 1
483 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
484 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
484 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
485 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
485 1 2 1 1 57 ILE H . 57 ILE H 1 1
486 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
486 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
487 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
487 1 2 1 1 55 ASN H . 55 ASN H 1 1
488 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
488 1 2 1 1 55 ASN H . 55 ASN H 1 1
489 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
489 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
490 1 1 1 1 55 ASN H . 55 ASN H 1 1
490 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
491 1 1 1 1 55 ASN H . 55 ASN H 1 1
491 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
492 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
492 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
493 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
493 1 2 1 1 58 GLU H . 58 GLU H 1 1
494 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
494 1 2 1 1 56 VAL H . 56 VAL H 1 1
495 1 1 1 1 56 VAL H . 56 VAL H 1 1
495 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
496 1 1 1 1 56 VAL H . 56 VAL H 1 1
496 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
497 1 1 1 1 56 VAL H . 56 VAL H 1 1
497 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
498 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
498 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
499 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
499 1 2 1 1 58 GLU H . 58 GLU H 1 1
500 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
500 1 2 1 1 60 CYS H . 60 CYS H 1 1
501 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
501 1 2 1 1 57 ILE H . 57 ILE H 1 1
502 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
502 1 2 1 1 57 ILE H . 57 ILE H 1 1
503 1 1 1 1 57 ILE H . 57 ILE H 1 1
503 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
504 1 1 1 1 57 ILE H . 57 ILE H 1 1
504 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
505 1 1 1 1 57 ILE H . 57 ILE H 1 1
505 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
506 1 1 1 1 57 ILE H . 57 ILE H 1 1
506 1 2 1 1 58 GLU H . 58 GLU H 1 1
507 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
507 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
508 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
508 1 2 1 1 58 GLU H . 58 GLU H 1 1
509 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
509 1 2 1 1 58 GLU H . 58 GLU H 1 1
510 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
510 1 2 1 1 58 GLU H . 58 GLU H 1 1
511 1 1 1 1 58 GLU H . 58 GLU H 1 1
511 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
512 1 1 1 1 58 GLU H . 58 GLU H 1 1
512 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
513 1 1 1 1 58 GLU H . 58 GLU H 1 1
513 1 2 1 1 60 CYS H . 60 CYS H 1 1
514 1 1 1 1 60 CYS H . 60 CYS H 1 1
514 1 2 1 1 61 LYS H . 61 LYS H 1 1
515 1 1 1 1 60 CYS H . 60 CYS H 1 1
515 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
516 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
516 1 2 1 1 61 LYS H . 61 LYS H 1 1
517 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
517 1 2 1 1 63 PHE H . 63 PHE H 1 1
518 1 1 1 1 61 LYS H . 61 LYS H 1 1
518 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
519 1 1 1 1 61 LYS H . 61 LYS H 1 1
519 1 2 1 1 62 LYS H . 62 LYS H 1 1
520 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
520 1 2 1 1 64 SER H . 64 SER H 1 1
521 1 1 1 1 63 PHE H . 63 PHE H 1 1
521 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
522 1 1 1 1 63 PHE H . 63 PHE H 1 1
522 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
523 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
523 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
524 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
524 1 2 1 1 66 LEU H . 66 LEU H 1 1
525 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
525 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
526 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
526 1 2 1 1 64 SER H . 64 SER H 1 1
527 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
527 1 2 1 1 64 SER H . 64 SER H 1 1
528 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
528 1 2 1 1 66 LEU H . 66 LEU H 1 1
529 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
529 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
530 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
530 1 2 1 1 67 THR MG . 67 THR QG2 1 1
531 1 1 1 1 64 SER H . 64 SER H 1 1
531 1 2 1 1 64 SER QB . 64 SER QB 1 1
532 1 1 1 1 64 SER H . 64 SER H 1 1
532 1 2 1 1 66 LEU H . 66 LEU H 1 1
533 1 1 1 1 64 SER HA . 64 SER HA 1 1
533 1 2 1 1 66 LEU H . 66 LEU H 1 1
534 1 1 1 1 65 GLU H . 65 GLU H 1 1
534 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
535 1 1 1 1 65 GLU H . 65 GLU H 1 1
535 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
536 1 1 1 1 65 GLU H . 65 GLU H 1 1
536 1 2 1 1 66 LEU H . 66 LEU H 1 1
537 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
537 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
538 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
538 1 2 1 1 68 GLY H . 68 GLY H 1 1
539 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
539 1 2 1 1 66 LEU H . 66 LEU H 1 1
540 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
540 1 2 1 1 66 LEU H . 66 LEU H 1 1
541 1 1 1 1 66 LEU H . 66 LEU H 1 1
541 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
542 1 1 1 1 66 LEU H . 66 LEU H 1 1
542 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
543 1 1 1 1 66 LEU H . 66 LEU H 1 1
543 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
544 1 1 1 1 66 LEU H . 66 LEU H 1 1
544 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
545 1 1 1 1 66 LEU H . 66 LEU H 1 1
545 1 2 1 1 67 THR H . 67 THR H 1 1
546 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
546 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
547 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
547 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
548 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
548 1 2 1 1 68 GLY H . 68 GLY H 1 1
549 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
549 1 2 1 1 67 THR H . 67 THR H 1 1
550 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
550 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
551 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
551 1 2 1 1 67 THR H . 67 THR H 1 1
552 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
552 1 2 1 1 67 THR HA . 67 THR HA 1 1
553 1 1 1 1 67 THR H . 67 THR H 1 1
553 1 2 1 1 67 THR HB . 67 THR HB 1 1
554 1 1 1 1 67 THR H . 67 THR H 1 1
554 1 2 1 1 67 THR MG . 67 THR QG2 1 1
555 1 1 1 1 67 THR H . 67 THR H 1 1
555 1 2 1 1 68 GLY H . 68 GLY H 1 1
556 1 1 1 1 67 THR HA . 67 THR HA 1 1
556 1 2 1 1 69 LEU H . 69 LEU H 1 1
557 1 1 1 1 67 THR HB . 67 THR HB 1 1
557 1 2 1 1 68 GLY H . 68 GLY H 1 1
558 1 1 1 1 67 THR MG . 67 THR QG2 1 1
558 1 2 1 1 68 GLY H . 68 GLY H 1 1
559 1 1 1 1 68 GLY H . 68 GLY H 1 1
559 1 2 1 1 69 LEU H . 69 LEU H 1 1
560 1 1 1 1 68 GLY H . 68 GLY H 1 1
560 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
561 1 1 1 1 68 GLY H . 68 GLY H 1 1
561 1 2 1 1 70 VAL H . 70 VAL H 1 1
562 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
562 1 2 1 1 69 LEU H . 69 LEU H 1 1
563 1 1 1 1 69 LEU H . 69 LEU H 1 1
563 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
564 1 1 1 1 69 LEU H . 69 LEU H 1 1
564 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
565 1 1 1 1 69 LEU H . 69 LEU H 1 1
565 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
566 1 1 1 1 69 LEU H . 69 LEU H 1 1
566 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
567 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
567 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
568 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
568 1 2 1 1 71 PHE H . 71 PHE H 1 1
569 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
569 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
570 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
570 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
571 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
571 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
572 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
572 1 2 1 1 70 VAL H . 70 VAL H 1 1
573 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
573 1 2 1 1 70 VAL H . 70 VAL H 1 1
574 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
574 1 2 1 1 70 VAL H . 70 VAL H 1 1
575 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
575 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
576 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
576 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
577 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
577 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
578 1 1 1 1 70 VAL H . 70 VAL H 1 1
578 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
579 1 1 1 1 70 VAL H . 70 VAL H 1 1
579 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
580 1 1 1 1 70 VAL H . 70 VAL H 1 1
580 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
581 1 1 1 1 70 VAL H . 70 VAL H 1 1
581 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
582 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
582 1 2 1 1 72 TYR H . 72 TYR H 1 1
583 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
583 1 2 1 1 73 LEU H . 73 LEU H 1 1
584 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
584 1 2 1 1 71 PHE H . 71 PHE H 1 1
585 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
585 1 2 1 1 71 PHE H . 71 PHE H 1 1
586 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
586 1 2 1 1 71 PHE HA . 71 PHE HA 1 1
587 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
587 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
588 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
588 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
589 1 1 1 1 71 PHE H . 71 PHE H 1 1
589 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
590 1 1 1 1 71 PHE H . 71 PHE H 1 1
590 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
591 1 1 1 1 71 PHE H . 71 PHE H 1 1
591 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
592 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
592 1 2 1 1 72 TYR H . 72 TYR H 1 1
593 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
593 1 2 1 1 72 TYR H . 72 TYR H 1 1
594 1 1 1 1 72 TYR H . 72 TYR H 1 1
594 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
595 1 1 1 1 72 TYR H . 72 TYR H 1 1
595 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
596 1 1 1 1 72 TYR H . 72 TYR H 1 1
596 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
597 1 1 1 1 72 TYR H . 72 TYR H 1 1
597 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
598 1 1 1 1 72 TYR H . 72 TYR H 1 1
598 1 2 1 1 73 LEU H . 73 LEU H 1 1
599 1 1 1 1 72 TYR H . 72 TYR H 1 1
599 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
600 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
600 1 2 1 1 73 LEU H . 73 LEU H 1 1
601 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
601 1 2 1 1 73 LEU H . 73 LEU H 1 1
602 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
602 1 2 1 1 73 LEU H . 73 LEU H 1 1
603 1 1 1 1 73 LEU H . 73 LEU H 1 1
603 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
604 1 1 1 1 73 LEU H . 73 LEU H 1 1
604 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
605 1 1 1 1 73 LEU H . 73 LEU H 1 1
605 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
606 1 1 1 1 73 LEU H . 73 LEU H 1 1
606 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
607 1 1 1 1 73 LEU H . 73 LEU H 1 1
607 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
608 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
608 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
609 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
609 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
610 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
610 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
611 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
611 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
612 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
612 1 2 1 1 75 THR H . 75 THR H 1 1
613 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
613 1 2 1 1 75 THR H . 75 THR H 1 1
614 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
614 1 2 1 1 75 THR H . 75 THR H 1 1
615 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
615 1 2 1 1 75 THR H . 75 THR H 1 1
616 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
616 1 2 1 1 76 ASP H . 76 ASP H 1 1
617 1 1 1 1 75 THR H . 75 THR H 1 1
617 1 2 1 1 75 THR HB . 75 THR HB 1 1
618 1 1 1 1 75 THR H . 75 THR H 1 1
618 1 2 1 1 76 ASP H . 76 ASP H 1 1
619 1 1 1 1 75 THR HA . 75 THR HA 1 1
619 1 2 1 1 75 THR MG . 75 THR QG2 1 1
620 1 1 1 1 75 THR HA . 75 THR HA 1 1
620 1 2 1 1 76 ASP H . 76 ASP H 1 1
621 1 1 1 1 75 THR MG . 75 THR QG2 1 1
621 1 2 1 1 76 ASP H . 76 ASP H 1 1
622 1 1 1 1 75 THR MG . 75 THR QG2 1 1
622 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
623 1 1 1 1 76 ASP H . 76 ASP H 1 1
623 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
624 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
624 1 2 1 1 77 SER H . 77 SER H 1 1
625 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
625 1 2 1 1 78 GLY H . 78 GLY H 1 1
626 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
626 1 2 1 1 79 GLU H . 79 GLU H 1 1
627 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
627 1 2 1 1 77 SER H . 77 SER H 1 1
628 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
628 1 2 1 1 79 GLU H . 79 GLU H 1 1
629 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
629 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
630 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
630 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
631 1 1 1 1 77 SER H . 77 SER H 1 1
631 1 2 1 1 77 SER QB . 77 SER QB 1 1
632 1 1 1 1 77 SER H . 77 SER H 1 1
632 1 2 1 1 78 GLY H . 78 GLY H 1 1
633 1 1 1 1 77 SER HA . 77 SER HA 1 1
633 1 2 1 1 77 SER QB . 77 SER QB 1 1
634 1 1 1 1 77 SER QB . 77 SER QB 1 1
634 1 2 1 1 78 GLY H . 78 GLY H 1 1
635 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
635 1 2 1 1 79 GLU H . 79 GLU H 1 1
636 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
636 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
637 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
637 1 2 1 1 81 MET H . 81 MET H 1 1
638 1 1 1 1 79 GLU H . 79 GLU H 1 1
638 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
639 1 1 1 1 79 GLU H . 79 GLU H 1 1
639 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
640 1 1 1 1 79 GLU H . 79 GLU H 1 1
640 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
641 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
641 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
642 1 1 1 1 80 LYS H . 80 LYS H 1 1
642 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
643 1 1 1 1 80 LYS H . 80 LYS H 1 1
643 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
644 1 1 1 1 80 LYS H . 80 LYS H 1 1
644 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
645 1 1 1 1 80 LYS H . 80 LYS H 1 1
645 1 2 1 1 81 MET H . 81 MET H 1 1
646 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
646 1 2 1 1 81 MET H . 81 MET H 1 1
647 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
647 1 2 1 1 81 MET QG . 81 MET QG 1 1
648 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
648 1 2 1 1 81 MET H . 81 MET H 1 1
649 1 1 1 1 81 MET H . 81 MET H 1 1
649 1 2 1 1 81 MET QB . 81 MET QB 1 1
650 1 1 1 1 81 MET H . 81 MET H 1 1
650 1 2 1 1 81 MET ME . 81 MET QE 1 1
651 1 1 1 1 81 MET H . 81 MET H 1 1
651 1 2 1 1 81 MET QG . 81 MET QG 1 1
652 1 1 1 1 81 MET H . 81 MET H 1 1
652 1 2 1 1 82 THR H . 82 THR H 1 1
653 1 1 1 1 81 MET HA . 81 MET HA 1 1
653 1 2 1 1 84 SER H . 84 SER H 1 1
654 1 1 1 1 81 MET QB . 81 MET QB 1 1
654 1 2 1 1 82 THR H . 82 THR H 1 1
655 1 1 1 1 81 MET QB . 81 MET QB 1 1
655 1 2 1 1 82 THR HB . 82 THR HB 1 1
656 1 1 1 1 81 MET ME . 81 MET QE 1 1
656 1 2 1 1 81 MET QG . 81 MET QG 1 1
657 1 1 1 1 81 MET QG . 81 MET QG 1 1
657 1 2 1 1 82 THR H . 82 THR H 1 1
658 1 1 1 1 82 THR H . 82 THR H 1 1
658 1 2 1 1 82 THR HB . 82 THR HB 1 1
659 1 1 1 1 82 THR H . 82 THR H 1 1
659 1 2 1 1 82 THR MG . 82 THR QG2 1 1
660 1 1 1 1 82 THR HA . 82 THR HA 1 1
660 1 2 1 1 83 GLU H . 83 GLU H 1 1
661 1 1 1 1 82 THR MG . 82 THR QG2 1 1
661 1 2 1 1 83 GLU H . 83 GLU H 1 1
662 1 1 1 1 83 GLU H . 83 GLU H 1 1
662 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
663 1 1 1 1 83 GLU H . 83 GLU H 1 1
663 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
664 1 1 1 1 83 GLU H . 83 GLU H 1 1
664 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
665 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
665 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
666 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
666 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
667 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
667 1 2 1 1 86 SER QB . 86 SER QB 1 1
668 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
668 1 2 1 1 84 SER H . 84 SER H 1 1
669 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
669 1 2 1 1 84 SER HA . 84 SER HA 1 1
670 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
670 1 2 1 1 84 SER H . 84 SER H 1 1
671 1 1 1 1 84 SER H . 84 SER H 1 1
671 1 2 1 1 84 SER QB . 84 SER QB 1 1
672 1 1 1 1 85 LYS H . 85 LYS H 1 1
672 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
673 1 1 1 1 85 LYS H . 85 LYS H 1 1
673 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
674 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
674 1 2 1 1 86 SER H . 86 SER H 1 1
675 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
675 1 2 1 1 86 SER HA . 86 SER HA 1 1
676 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
676 1 2 1 1 87 VAL H . 87 VAL H 1 1
677 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
677 1 2 1 1 86 SER H . 86 SER H 1 1
678 1 1 1 1 86 SER H . 86 SER H 1 1
678 1 2 1 1 86 SER QB . 86 SER QB 1 1
679 1 1 1 1 87 VAL H . 87 VAL H 1 1
679 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
680 1 1 1 1 87 VAL H . 87 VAL H 1 1
680 1 2 1 1 88 LEU H . 88 LEU H 1 1
681 1 1 1 1 87 VAL H . 87 VAL H 1 1
681 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
682 1 1 1 1 88 LEU H . 88 LEU H 1 1
682 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
683 1 1 1 1 88 LEU H . 88 LEU H 1 1
683 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
684 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
684 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
685 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
685 1 2 1 1 89 LYS H . 89 LYS H 1 1
686 1 1 1 1 89 LYS H . 89 LYS H 1 1
686 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
687 1 1 1 1 89 LYS H . 89 LYS H 1 1
687 1 2 1 1 90 SER H . 90 SER H 1 1
688 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
688 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
689 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
689 1 2 1 1 90 SER H . 90 SER H 1 1
690 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
690 1 2 1 1 90 SER HA . 90 SER HA 1 1
691 1 1 1 1 90 SER H . 90 SER H 1 1
691 1 2 1 1 91 LEU H . 91 LEU H 1 1
692 1 1 1 1 90 SER H . 90 SER H 1 1
692 1 2 1 1 92 THR H . 92 THR H 1 1
693 1 1 1 1 91 LEU H . 91 LEU H 1 1
693 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
694 1 1 1 1 91 LEU H . 91 LEU H 1 1
694 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
695 1 1 1 1 91 LEU H . 91 LEU H 1 1
695 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
696 1 1 1 1 91 LEU H . 91 LEU H 1 1
696 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
697 1 1 1 1 91 LEU H . 91 LEU H 1 1
697 1 2 1 1 92 THR MG . 92 THR QG2 1 1
698 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
698 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
699 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
699 1 2 1 1 92 THR MG . 92 THR QG2 1 1
700 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
700 1 2 1 1 92 THR H . 92 THR H 1 1
701 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
701 1 2 1 1 92 THR H . 92 THR H 1 1
702 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
702 1 2 1 1 92 THR H . 92 THR H 1 1
703 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
703 1 2 1 1 92 THR HB . 92 THR HB 1 1
704 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
704 1 2 1 1 92 THR H . 92 THR H 1 1
705 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
705 1 2 1 1 92 THR HA . 92 THR HA 1 1
706 1 1 1 1 92 THR H . 92 THR H 1 1
706 1 2 1 1 92 THR HB . 92 THR HB 1 1
707 1 1 1 1 92 THR H . 92 THR H 1 1
707 1 2 1 1 92 THR MG . 92 THR QG2 1 1
708 1 1 1 1 92 THR H . 92 THR H 1 1
708 1 2 1 1 93 GLU H . 93 GLU H 1 1
709 1 1 1 1 92 THR H . 92 THR H 1 1
709 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
710 1 1 1 1 92 THR HA . 92 THR HA 1 1
710 1 2 1 1 95 LEU H . 95 LEU H 1 1
711 1 1 1 1 92 THR HA . 92 THR HA 1 1
711 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
712 1 1 1 1 92 THR HA . 92 THR HA 1 1
712 1 2 1 1 96 LYS H . 96 LYS H 1 1
713 1 1 1 1 92 THR MG . 92 THR QG2 1 1
713 1 2 1 1 93 GLU H . 93 GLU H 1 1
714 1 1 1 1 92 THR MG . 92 THR QG2 1 1
714 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
715 1 1 1 1 92 THR MG . 92 THR QG2 1 1
715 1 2 1 1 94 LYS H . 94 LYS H 1 1
716 1 1 1 1 93 GLU H . 93 GLU H 1 1
716 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
717 1 1 1 1 93 GLU H . 93 GLU H 1 1
717 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
718 1 1 1 1 93 GLU H . 93 GLU H 1 1
718 1 2 1 1 94 LYS H . 94 LYS H 1 1
719 1 1 1 1 93 GLU H . 93 GLU H 1 1
719 1 2 1 1 95 LEU H . 95 LEU H 1 1
720 1 1 1 1 93 GLU QB . 93 GLU QB 1 1
720 1 2 1 1 94 LYS H . 94 LYS H 1 1
721 1 1 1 1 94 LYS H . 94 LYS H 1 1
721 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
722 1 1 1 1 94 LYS H . 94 LYS H 1 1
722 1 2 1 1 96 LYS H . 96 LYS H 1 1
723 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
723 1 2 1 1 97 LYS H . 97 LYS H 1 1
724 1 1 1 1 95 LEU H . 95 LEU H 1 1
724 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
725 1 1 1 1 95 LEU H . 95 LEU H 1 1
725 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
726 1 1 1 1 95 LEU H . 95 LEU H 1 1
726 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
727 1 1 1 1 95 LEU H . 95 LEU H 1 1
727 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
728 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
728 1 2 1 1 98 ILE H . 98 ILE H 1 1
729 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
729 1 2 1 1 96 LYS H . 96 LYS H 1 1
730 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
730 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
731 1 1 1 1 96 LYS H . 96 LYS H 1 1
731 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
732 1 1 1 1 96 LYS H . 96 LYS H 1 1
732 1 2 1 1 97 LYS H . 97 LYS H 1 1
733 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
733 1 2 1 1 99 VAL H . 99 VAL H 1 1
734 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
734 1 2 1 1 97 LYS H . 97 LYS H 1 1
735 1 1 1 1 97 LYS H . 97 LYS H 1 1
735 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
736 1 1 1 1 97 LYS H . 97 LYS H 1 1
736 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
737 1 1 1 1 97 LYS H . 97 LYS H 1 1
737 1 2 1 1 98 ILE H . 98 ILE H 1 1
738 1 1 1 1 97 LYS H . 97 LYS H 1 1
738 1 2 1 1 99 VAL H . 99 VAL H 1 1
739 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
739 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
740 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
740 1 2 1 1 99 VAL H . 99 VAL H 1 1
741 1 1 1 1 98 ILE H . 98 ILE H 1 1
741 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
742 1 1 1 1 98 ILE H . 98 ILE H 1 1
742 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
743 1 1 1 1 98 ILE H . 98 ILE H 1 1
743 1 2 1 1 98 ILE QG . 98 ILE QG1 1 1
744 1 1 1 1 98 ILE H . 98 ILE H 1 1
744 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
745 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
745 1 2 1 1 100 GLU H . 100 GLU H 1 1
746 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
746 1 2 1 1 101 LEU H . 101 LEU H 1 1
747 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
747 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
748 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
748 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
749 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
749 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
750 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
750 1 2 1 1 99 VAL H . 99 VAL H 1 1
751 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
751 1 2 1 1 100 GLU H . 100 GLU H 1 1
752 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
752 1 2 1 1 101 LEU H . 101 LEU H 1 1
753 1 1 1 1 97 LYS H . 97 LYS H 1 1
753 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
754 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
754 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
755 1 1 1 1 99 VAL H . 99 VAL H 1 1
755 1 2 1 1 100 GLU H . 100 GLU H 1 1
756 1 1 1 1 99 VAL H . 99 VAL H 1 1
756 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
757 1 1 1 1 99 VAL H . 99 VAL H 1 1
757 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
758 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
758 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
759 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
759 1 2 1 1 100 GLU H . 100 GLU H 1 1
760 1 1 1 1 100 GLU H . 100 GLU H 1 1
760 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
761 1 1 1 1 100 GLU H . 100 GLU H 1 1
761 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
762 1 1 1 1 100 GLU H . 100 GLU H 1 1
762 1 2 1 1 101 LEU H . 101 LEU H 1 1
763 1 1 1 1 100 GLU H . 100 GLU H 1 1
763 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
764 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
764 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
765 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
765 1 2 1 1 101 LEU H . 101 LEU H 1 1
766 1 1 1 1 101 LEU H . 101 LEU H 1 1
766 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
767 1 1 1 1 101 LEU H . 101 LEU H 1 1
767 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
768 1 1 1 1 101 LEU H . 101 LEU H 1 1
768 1 2 1 1 102 ILE H . 102 ILE H 1 1
769 1 1 1 1 101 LEU H . 101 LEU H 1 1
769 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
770 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
770 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
771 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
771 1 2 1 1 102 ILE H . 102 ILE H 1 1
772 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
772 1 2 1 1 102 ILE H . 102 ILE H 1 1
773 1 1 1 1 102 ILE H . 102 ILE H 1 1
773 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
774 1 1 1 1 102 ILE H . 102 ILE H 1 1
774 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
775 1 1 1 1 102 ILE H . 102 ILE H 1 1
775 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
776 1 1 1 1 102 ILE H . 102 ILE H 1 1
776 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
777 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
777 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
778 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
778 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
779 1 1 1 1 105 THR MG . 105 THR QG2 1 1
779 1 2 1 1 106 SER H . 106 SER H 1 1
780 1 1 1 1 106 SER H . 106 SER H 1 1
780 1 2 1 1 106 SER QB . 106 SER QB 1 1
781 1 1 1 1 106 SER QB . 106 SER QB 1 1
781 1 2 1 1 107 SER H . 107 SER H 1 1
782 1 1 1 1 107 SER H . 107 SER H 1 1
782 1 2 1 1 107 SER QB . 107 SER QB 1 1
783 1 1 1 1 107 SER H . 107 SER H 1 1
783 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
784 1 1 1 1 107 SER HA . 107 SER HA 1 1
784 1 2 1 1 109 VAL H . 109 VAL H 1 1
785 1 1 1 1 107 SER QB . 107 SER QB 1 1
785 1 2 1 1 108 ALA H . 108 ALA H 1 1
786 1 1 1 1 108 ALA H . 108 ALA H 1 1
786 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
787 1 1 1 1 108 ALA H . 108 ALA H 1 1
787 1 2 1 1 109 VAL H . 109 VAL H 1 1
788 1 1 1 1 108 ALA H . 108 ALA H 1 1
788 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
789 1 1 1 1 108 ALA H . 108 ALA H 1 1
789 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
790 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
790 1 2 1 1 109 VAL H . 109 VAL H 1 1
791 1 1 1 1 109 VAL H . 109 VAL H 1 1
791 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
792 1 1 1 1 109 VAL H . 109 VAL H 1 1
792 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
793 1 1 1 1 109 VAL H . 109 VAL H 1 1
793 1 2 1 1 111 LEU H . 111 LEU H 1 1
794 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
794 1 2 1 1 111 LEU H . 111 LEU H 1 1
795 1 1 1 1 106 SER HA . 106 SER HA 1 1
795 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
796 1 1 1 1 111 LEU H . 111 LEU H 1 1
796 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
797 1 1 1 1 111 LEU H . 111 LEU H 1 1
797 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
798 1 1 1 1 111 LEU H . 111 LEU H 1 1
798 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
799 1 1 1 1 111 LEU H . 111 LEU H 1 1
799 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
800 1 1 1 1 111 LEU H . 111 LEU H 1 1
800 1 2 1 1 112 ILE H . 112 ILE H 1 1
801 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
801 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
802 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
802 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
803 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
803 1 2 1 1 112 ILE H . 112 ILE H 1 1
804 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
804 1 2 1 1 112 ILE H . 112 ILE H 1 1
805 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
805 1 2 1 1 112 ILE H . 112 ILE H 1 1
806 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
806 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
807 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
807 1 2 1 1 113 GLY H . 113 GLY H 1 1
808 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
808 1 2 1 1 114 LYS H . 114 LYS H 1 1
809 1 1 1 1 112 ILE H . 112 ILE H 1 1
809 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
810 1 1 1 1 112 ILE H . 112 ILE H 1 1
810 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
811 1 1 1 1 112 ILE H . 112 ILE H 1 1
811 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
812 1 1 1 1 112 ILE H . 112 ILE H 1 1
812 1 2 1 1 113 GLY H . 113 GLY H 1 1
813 1 1 1 1 112 ILE H . 112 ILE H 1 1
813 1 2 1 1 114 LYS H . 114 LYS H 1 1
814 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
814 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
815 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
815 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
816 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
816 1 2 1 1 113 GLY H . 113 GLY H 1 1
817 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
817 1 2 1 1 113 GLY H . 113 GLY H 1 1
818 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
818 1 2 1 1 114 LYS H . 114 LYS H 1 1
819 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
819 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
820 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
820 1 2 1 1 113 GLY H . 113 GLY H 1 1
821 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
821 1 2 1 1 114 LYS H . 114 LYS H 1 1
822 1 1 1 1 113 GLY H . 113 GLY H 1 1
822 1 2 1 1 114 LYS H . 114 LYS H 1 1
823 1 1 1 1 113 GLY H . 113 GLY H 1 1
823 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
824 1 1 1 1 114 LYS H . 114 LYS H 1 1
824 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
825 1 1 1 1 115 TYR H . 115 TYR H 1 1
825 1 2 1 1 115 TYR QB . 115 TYR QB 1 1
826 1 1 1 1 115 TYR H . 115 TYR H 1 1
826 1 2 1 1 115 TYR QD . 115 TYR QD 1 1
827 1 1 1 1 115 TYR HA . 115 TYR HA 1 1
827 1 2 1 1 115 TYR QD . 115 TYR QD 1 1
828 1 1 1 1 116 MET ME . 116 MET QE 1 1
828 1 2 1 1 117 LEU H . 117 LEU H 1 1
829 1 1 1 1 116 MET ME . 116 MET QE 1 1
829 1 2 1 1 116 MET QG . 116 MET QG 1 1
830 1 1 1 1 117 LEU H . 117 LEU H 1 1
830 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
831 1 1 1 1 117 LEU H . 117 LEU H 1 1
831 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
832 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
832 1 2 1 1 121 GLU H . 121 GLU H 1 1
833 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
833 1 2 1 1 121 GLU H . 121 GLU H 1 1
834 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
834 1 2 1 1 121 GLU H . 121 GLU H 1 1
835 1 1 1 1 118 PHE H . 118 PHE H 1 1
835 1 2 1 1 118 PHE QB . 118 PHE QB 1 1
836 1 1 1 1 118 PHE H . 118 PHE H 1 1
836 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
837 1 1 1 1 118 PHE H . 118 PHE H 1 1
837 1 2 1 1 119 THR H . 119 THR H 1 1
838 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
838 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
839 1 1 1 1 115 TYR HA . 115 TYR HA 1 1
839 1 2 1 1 118 PHE QB . 118 PHE QB 1 1
840 1 1 1 1 118 PHE QB . 118 PHE QB 1 1
840 1 2 1 1 119 THR H . 119 THR H 1 1
841 1 1 1 1 119 THR H . 119 THR H 1 1
841 1 2 1 1 119 THR HB . 119 THR HB 1 1
842 1 1 1 1 119 THR H . 119 THR H 1 1
842 1 2 1 1 119 THR MG . 119 THR QG2 1 1
843 1 1 1 1 119 THR H . 119 THR H 1 1
843 1 2 1 1 120 LYS H . 120 LYS H 1 1
844 1 1 1 1 119 THR H . 119 THR H 1 1
844 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
845 1 1 1 1 119 THR HA . 119 THR HA 1 1
845 1 2 1 1 122 PHE H . 122 PHE H 1 1
846 1 1 1 1 119 THR MG . 119 THR QG2 1 1
846 1 2 1 1 120 LYS H . 120 LYS H 1 1
847 1 1 1 1 119 THR MG . 119 THR QG2 1 1
847 1 2 1 1 121 GLU H . 121 GLU H 1 1
848 1 1 1 1 119 THR MG . 119 THR QG2 1 1
848 1 2 1 1 122 PHE H . 122 PHE H 1 1
849 1 1 1 1 119 THR MG . 119 THR QG2 1 1
849 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
850 1 1 1 1 120 LYS H . 120 LYS H 1 1
850 1 2 1 1 122 PHE H . 122 PHE H 1 1
851 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
851 1 2 1 1 123 VAL H . 123 VAL H 1 1
852 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
852 1 2 1 1 121 GLU H . 121 GLU H 1 1
853 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
853 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
854 1 1 1 1 121 GLU H . 121 GLU H 1 1
854 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
855 1 1 1 1 121 GLU H . 121 GLU H 1 1
855 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
856 1 1 1 1 121 GLU H . 121 GLU H 1 1
856 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
857 1 1 1 1 121 GLU H . 121 GLU H 1 1
857 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
858 1 1 1 1 121 GLU H . 121 GLU H 1 1
858 1 2 1 1 122 PHE H . 122 PHE H 1 1
859 1 1 1 1 121 GLU H . 121 GLU H 1 1
859 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
860 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
860 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
861 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
861 1 2 1 1 124 GLU H . 124 GLU H 1 1
862 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
862 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
863 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
863 1 2 1 1 122 PHE H . 122 PHE H 1 1
864 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
864 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
865 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
865 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
866 1 1 1 1 122 PHE H . 122 PHE H 1 1
866 1 2 1 1 123 VAL H . 123 VAL H 1 1
867 1 1 1 1 122 PHE H . 122 PHE H 1 1
867 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
868 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
868 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
869 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
869 1 2 1 1 123 VAL H . 123 VAL H 1 1
870 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
870 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
871 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
871 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
872 1 1 1 1 122 PHE QD . 122 PHE QD 1 1
872 1 2 1 1 123 VAL H . 123 VAL H 1 1
873 1 1 1 1 123 VAL H . 123 VAL H 1 1
873 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
874 1 1 1 1 123 VAL H . 123 VAL H 1 1
874 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
875 1 1 1 1 123 VAL H . 123 VAL H 1 1
875 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
876 1 1 1 1 123 VAL H . 123 VAL H 1 1
876 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
877 1 1 1 1 123 VAL H . 123 VAL H 1 1
877 1 2 1 1 124 GLU H . 124 GLU H 1 1
878 1 1 1 1 123 VAL H . 123 VAL H 1 1
878 1 2 1 1 125 SER H . 125 SER H 1 1
879 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
879 1 2 1 1 124 GLU H . 124 GLU H 1 1
880 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1
880 1 2 1 1 124 GLU H . 124 GLU H 1 1
881 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
881 1 2 1 1 124 GLU H . 124 GLU H 1 1
882 1 1 1 1 124 GLU H . 124 GLU H 1 1
882 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
883 1 1 1 1 124 GLU H . 124 GLU H 1 1
883 1 2 1 1 125 SER H . 125 SER H 1 1
884 1 1 1 1 124 GLU H . 124 GLU H 1 1
884 1 2 1 1 126 SER H . 126 SER H 1 1
885 1 1 1 1 124 GLU H . 124 GLU H 1 1
885 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
886 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
886 1 2 1 1 125 SER H . 125 SER H 1 1
887 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
887 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
888 1 1 1 1 124 GLU QG . 124 GLU QG 1 1
888 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
889 1 1 1 1 126 SER H . 126 SER H 1 1
889 1 2 1 1 126 SER QB . 126 SER QB 1 1
890 1 1 1 1 126 SER QB . 126 SER QB 1 1
890 1 2 1 1 127 ILE H . 127 ILE H 1 1
891 1 1 1 1 127 ILE H . 127 ILE H 1 1
891 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
892 1 1 1 1 127 ILE H . 127 ILE H 1 1
892 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
893 1 1 1 1 127 ILE H . 127 ILE H 1 1
893 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
894 1 1 1 1 127 ILE H . 127 ILE H 1 1
894 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
895 1 1 1 1 127 ILE H . 127 ILE H 1 1
895 1 2 1 1 128 LYS H . 128 LYS H 1 1
896 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
896 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
897 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
897 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
898 1 1 1 1 127 ILE QG . 127 ILE QG1 1 1
898 1 2 1 1 128 LYS H . 128 LYS H 1 1
899 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
899 1 2 1 1 128 LYS H . 128 LYS H 1 1
900 1 1 1 1 128 LYS H . 128 LYS H 1 1
900 1 2 1 1 129 ILE H . 129 ILE H 1 1
901 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
901 1 2 1 1 129 ILE H . 129 ILE H 1 1
902 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
902 1 2 1 1 130 THR H . 130 THR H 1 1
903 1 1 1 1 129 ILE H . 129 ILE H 1 1
903 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
904 1 1 1 1 129 ILE H . 129 ILE H 1 1
904 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
905 1 1 1 1 129 ILE H . 129 ILE H 1 1
905 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
906 1 1 1 1 129 ILE H . 129 ILE H 1 1
906 1 2 1 1 130 THR H . 130 THR H 1 1
907 1 1 1 1 129 ILE HB . 129 ILE HB 1 1
907 1 2 1 1 130 THR H . 130 THR H 1 1
908 1 1 1 1 126 SER HA . 126 SER HA 1 1
908 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
909 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
909 1 2 1 1 130 THR H . 130 THR H 1 1
910 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
910 1 2 1 1 131 GLU H . 131 GLU H 1 1
911 1 1 1 1 130 THR H . 130 THR H 1 1
911 1 2 1 1 130 THR HB . 130 THR HB 1 1
912 1 1 1 1 130 THR H . 130 THR H 1 1
912 1 2 1 1 130 THR HG1 . 130 THR HG1 1 1
913 1 1 1 1 130 THR H . 130 THR H 1 1
913 1 2 1 1 130 THR MG . 130 THR QG2 1 1
914 1 1 1 1 130 THR H . 130 THR H 1 1
914 1 2 1 1 131 GLU H . 131 GLU H 1 1
915 1 1 1 1 130 THR HB . 130 THR HB 1 1
915 1 2 1 1 131 GLU H . 131 GLU H 1 1
916 1 1 1 1 130 THR HB . 130 THR HB 1 1
916 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
917 1 1 1 1 130 THR HG1 . 130 THR HG1 1 1
917 1 2 1 1 131 GLU H . 131 GLU H 1 1
918 1 1 1 1 130 THR MG . 130 THR QG2 1 1
918 1 2 1 1 131 GLU H . 131 GLU H 1 1
919 1 1 1 1 131 GLU H . 131 GLU H 1 1
919 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
920 1 1 1 1 131 GLU H . 131 GLU H 1 1
920 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
921 1 1 1 1 131 GLU H . 131 GLU H 1 1
921 1 2 1 1 132 GLU H . 132 GLU H 1 1
922 1 1 1 1 132 GLU H . 132 GLU H 1 1
922 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
923 1 1 1 1 132 GLU H . 132 GLU H 1 1
923 1 2 1 1 133 VAL H . 133 VAL H 1 1
924 1 1 1 1 132 GLU HA . 132 GLU HA 1 1
924 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
925 1 1 1 1 132 GLU HA . 132 GLU HA 1 1
925 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
926 1 1 1 1 129 ILE HA . 129 ILE HA 1 1
926 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
927 1 1 1 1 133 VAL H . 133 VAL H 1 1
927 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
928 1 1 1 1 133 VAL H . 133 VAL H 1 1
928 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
929 1 1 1 1 133 VAL H . 133 VAL H 1 1
929 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
930 1 1 1 1 133 VAL H . 133 VAL H 1 1
930 1 2 1 1 133 VAL QG . 133 VAL QQG 1 1
931 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
931 1 2 1 1 136 THR H . 136 THR H 1 1
932 1 1 1 1 133 VAL HB . 133 VAL HB 1 1
932 1 2 1 1 134 ILE H . 134 ILE H 1 1
933 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
933 1 2 1 1 134 ILE H . 134 ILE H 1 1
934 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
934 1 2 1 1 134 ILE H . 134 ILE H 1 1
935 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
935 1 2 1 1 136 THR H . 136 THR H 1 1
936 1 1 1 1 133 VAL QG . 133 VAL QQG 1 1
936 1 2 1 1 134 ILE H . 134 ILE H 1 1
937 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
937 1 2 1 1 134 ILE H . 134 ILE H 1 1
938 1 1 1 1 134 ILE H . 134 ILE H 1 1
938 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
939 1 1 1 1 134 ILE H . 134 ILE H 1 1
939 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
940 1 1 1 1 134 ILE H . 134 ILE H 1 1
940 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
941 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
941 1 2 1 1 137 HIS H . 137 HIS H 1 1
942 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
942 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
943 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
943 1 2 1 1 135 ASN H . 135 ASN H 1 1
944 1 1 1 1 135 ASN H . 135 ASN H 1 1
944 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
945 1 1 1 1 135 ASN H . 135 ASN H 1 1
945 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
946 1 1 1 1 135 ASN H . 135 ASN H 1 1
946 1 2 1 1 136 THR H . 136 THR H 1 1
947 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
947 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
948 1 1 1 1 135 ASN HD22 . 135 ASN HD22 1 1
948 1 2 1 1 136 THR MG . 136 THR QG2 1 1
949 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
949 1 2 1 1 136 THR H . 136 THR H 1 1
950 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
950 1 2 1 1 136 THR HA . 136 THR HA 1 1
951 1 1 1 1 136 THR H . 136 THR H 1 1
951 1 2 1 1 136 THR MG . 136 THR QG2 1 1
952 1 1 1 1 136 THR HA . 136 THR HA 1 1
952 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
953 1 1 1 1 136 THR HB . 136 THR HB 1 1
953 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
954 1 1 1 1 136 THR MG . 136 THR QG2 1 1
954 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
955 1 1 1 1 136 THR MG . 136 THR QG2 1 1
955 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
956 1 1 1 1 137 HIS H . 137 HIS H 1 1
956 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
957 1 1 1 1 137 HIS H . 137 HIS H 1 1
957 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
958 1 1 1 1 137 HIS H . 137 HIS H 1 1
958 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
959 1 1 1 1 138 HIS H . 138 HIS H 1 1
959 1 2 1 1 138 HIS HB2 . 138 HIS HB2 1 1
960 1 1 1 1 138 HIS H . 138 HIS H 1 1
960 1 2 1 1 138 HIS HB3 . 138 HIS HB3 1 1
961 1 1 1 1 138 HIS H . 138 HIS H 1 1
961 1 2 1 1 138 HIS HD2 . 138 HIS HD2 1 1
962 1 1 1 1 138 HIS H . 138 HIS H 1 1
962 1 2 1 1 138 HIS QB . 138 HIS QB 1 1
963 1 1 1 1 138 HIS H . 138 HIS H 1 1
963 1 2 1 1 139 ARG H . 139 ARG H 1 1
964 1 1 1 1 138 HIS HA . 138 HIS HA 1 1
964 1 2 1 1 139 ARG H . 139 ARG H 1 1
965 1 1 1 1 138 HIS QB . 138 HIS QB 1 1
965 1 2 1 1 139 ARG H . 139 ARG H 1 1
966 1 1 1 1 139 ARG H . 139 ARG H 1 1
966 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
967 1 1 1 1 139 ARG H . 139 ARG H 1 1
967 1 2 1 1 139 ARG QG . 139 ARG QG 1 1
968 1 1 1 1 139 ARG H . 139 ARG H 1 1
968 1 2 1 1 140 SER H . 140 SER H 1 1
969 1 1 1 1 139 ARG QB . 139 ARG QB 1 1
969 1 2 1 1 140 SER H . 140 SER H 1 1
970 1 1 1 1 139 ARG QD . 139 ARG QD 1 1
970 1 2 1 1 140 SER H . 140 SER H 1 1
971 1 1 1 1 140 SER H . 140 SER H 1 1
971 1 2 1 1 140 SER QB . 140 SER 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 . . . . . . . 15.0 1 1
2 1 . . . . . . . 5.13 1 1
3 1 . . . . . . . 4.15 1 1
4 1 . . . . . . . 4.24 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 3.48 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.81 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.38 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 2.56 1 1
17 1 . . . . . . . 3.13 1 1
18 1 . . . . . . . 3.06 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 3.98 1 1
23 1 . . . . . . . 4.94 1 1
24 1 . . . . . . . 3.23 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 2.73 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 4.16 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 3.67 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 3.83 1 1
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38 1 . . . . . . . 3.79 1 1
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47 1 . . . . . . . 4.54 1 1
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49 1 . . . . . . . 4.06 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 5.0 1 1
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53 1 . . . . . . . 3.76 1 1
54 1 . . . . . . . 3.98 1 1
55 1 . . . . . . . 4.03 1 1
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57 1 . . . . . . . 4.46 1 1
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60 1 . . . . . . . 4.4 1 1
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66 1 . . . . . . . 3.72 1 1
67 1 . . . . . . . 4.37 1 1
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107 1 . . . . . . . 4.48 1 1
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110 1 . . . . . . . 2.56 1 1
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169 1 . . . . . . . 3.89 1 1
170 1 . . . . . . . 3.76 1 1
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272 1 . . . . . . . 4.73 1 1
273 1 . . . . . . . 4.31 1 1
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277 1 . . . . . . . 3.71 1 1
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281 1 . . . . . . . 5.09 1 1
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287 1 . . . . . . . 4.33 1 1
288 1 . . . . . . . 2.44 1 1
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290 1 . . . . . . . 3.35 1 1
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293 1 . . . . . . . 3.72 1 1
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299 1 . . . . . . . 4.39 1 1
300 1 . . . . . . . 3.77 1 1
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307 1 . . . . . . . 4.72 1 1
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348 1 . . . . . . . 2.97 1 1
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352 1 . . . . . . . 3.79 1 1
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364 1 . . . . . . . 2.81 1 1
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367 1 . . . . . . . 2.88 1 1
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539 1 . . . . . . . 3.14 1 1
540 1 . . . . . . . 4.3 1 1
541 1 . . . . . . . 2.83 1 1
542 1 . . . . . . . 3.11 1 1
543 1 . . . . . . . 3.04 1 1
544 1 . . . . . . . 3.13 1 1
545 1 . . . . . . . 3.24 1 1
546 1 . . . . . . . 2.71 1 1
547 1 . . . . . . . 3.2 1 1
548 1 . . . . . . . 4.53 1 1
549 1 . . . . . . . 4.36 1 1
550 1 . . . . . . . 2.57 1 1
551 1 . . . . . . . 3.98 1 1
552 1 . . . . . . . 4.69 1 1
553 1 . . . . . . . 3.74 1 1
554 1 . . . . . . . 3.65 1 1
555 1 . . . . . . . 3.24 1 1
556 1 . . . . . . . 4.39 1 1
557 1 . . . . . . . 4.27 1 1
558 1 . . . . . . . 3.98 1 1
559 1 . . . . . . . 3.28 1 1
560 1 . . . . . . . 5.34 1 1
561 1 . . . . . . . 4.51 1 1
562 1 . . . . . . . 3.19 1 1
563 1 . . . . . . . 3.55 1 1
564 1 . . . . . . . 3.55 1 1
565 1 . . . . . . . 2.81 1 1
566 1 . . . . . . . 3.8 1 1
567 1 . . . . . . . 2.95 1 1
568 1 . . . . . . . 4.73 1 1
569 1 . . . . . . . 3.88 1 1
570 1 . . . . . . . 4.28 1 1
571 1 . . . . . . . 2.84 1 1
572 1 . . . . . . . 4.19 1 1
573 1 . . . . . . . 4.19 1 1
574 1 . . . . . . . 3.4 1 1
575 1 . . . . . . . 4.44 1 1
576 1 . . . . . . . 5.12 1 1
577 1 . . . . . . . 4.1 1 1
578 1 . . . . . . . 3.61 1 1
579 1 . . . . . . . 3.02 1 1
580 1 . . . . . . . 4.56 1 1
581 1 . . . . . . . 5.18 1 1
582 1 . . . . . . . 4.71 1 1
583 1 . . . . . . . 4.34 1 1
584 1 . . . . . . . 4.5 1 1
585 1 . . . . . . . 3.2 1 1
586 1 . . . . . . . 3.91 1 1
587 1 . . . . . . . 4.49 1 1
588 1 . . . . . . . 3.76 1 1
589 1 . . . . . . . 3.84 1 1
590 1 . . . . . . . 4.39 1 1
591 1 . . . . . . . 4.57 1 1
592 1 . . . . . . . 4.11 1 1
593 1 . . . . . . . 4.68 1 1
594 1 . . . . . . . 2.93 1 1
595 1 . . . . . . . 3.4 1 1
596 1 . . . . . . . 2.95 1 1
597 1 . . . . . . . 4.89 1 1
598 1 . . . . . . . 3.04 1 1
599 1 . . . . . . . 3.31 1 1
600 1 . . . . . . . 4.63 1 1
601 1 . . . . . . . 3.32 1 1
602 1 . . . . . . . 4.76 1 1
603 1 . . . . . . . 4.03 1 1
604 1 . . . . . . . 4.03 1 1
605 1 . . . . . . . 3.19 1 1
606 1 . . . . . . . 4.06 1 1
607 1 . . . . . . . 4.79 1 1
608 1 . . . . . . . 3.69 1 1
609 1 . . . . . . . 4.39 1 1
610 1 . . . . . . . 4.39 1 1
611 1 . . . . . . . 3.83 1 1
612 1 . . . . . . . 3.07 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 4.0 1 1
615 1 . . . . . . . 3.32 1 1
616 1 . . . . . . . 3.58 1 1
617 1 . . . . . . . 3.87 1 1
618 1 . . . . . . . 3.38 1 1
619 1 . . . . . . . 3.33 1 1
620 1 . . . . . . . 3.49 1 1
621 1 . . . . . . . 4.04 1 1
622 1 . . . . . . . 5.1 1 1
623 1 . . . . . . . 3.31 1 1
624 1 . . . . . . . 2.88 1 1
625 1 . . . . . . . 4.16 1 1
626 1 . . . . . . . 4.57 1 1
627 1 . . . . . . . 4.0 1 1
628 1 . . . . . . . 3.72 1 1
629 1 . . . . . . . 3.95 1 1
630 1 . . . . . . . 4.36 1 1
631 1 . . . . . . . 2.76 1 1
632 1 . . . . . . . 3.55 1 1
633 1 . . . . . . . 2.66 1 1
634 1 . . . . . . . 3.89 1 1
635 1 . . . . . . . 2.99 1 1
636 1 . . . . . . . 4.94 1 1
637 1 . . . . . . . 4.24 1 1
638 1 . . . . . . . 2.93 1 1
639 1 . . . . . . . 2.75 1 1
640 1 . . . . . . . 3.15 1 1
641 1 . . . . . . . 2.79 1 1
642 1 . . . . . . . 3.08 1 1
643 1 . . . . . . . 5.44 1 1
644 1 . . . . . . . 3.28 1 1
645 1 . . . . . . . 3.19 1 1
646 1 . . . . . . . 3.65 1 1
647 1 . . . . . . . 4.26 1 1
648 1 . . . . . . . 4.54 1 1
649 1 . . . . . . . 2.98 1 1
650 1 . . . . . . . 3.65 1 1
651 1 . . . . . . . 3.5 1 1
652 1 . . . . . . . 3.1 1 1
653 1 . . . . . . . 3.91 1 1
654 1 . . . . . . . 3.06 1 1
655 1 . . . . . . . 4.13 1 1
656 1 . . . . . . . 3.26 1 1
657 1 . . . . . . . 3.74 1 1
658 1 . . . . . . . 2.92 1 1
659 1 . . . . . . . 2.57 1 1
660 1 . . . . . . . 3.57 1 1
661 1 . . . . . . . 3.72 1 1
662 1 . . . . . . . 2.92 1 1
663 1 . . . . . . . 3.14 1 1
664 1 . . . . . . . 3.94 1 1
665 1 . . . . . . . 2.58 1 1
666 1 . . . . . . . 2.79 1 1
667 1 . . . . . . . 3.34 1 1
668 1 . . . . . . . 3.72 1 1
669 1 . . . . . . . 4.15 1 1
670 1 . . . . . . . 4.27 1 1
671 1 . . . . . . . 3.1 1 1
672 1 . . . . . . . 3.43 1 1
673 1 . . . . . . . 3.96 1 1
674 1 . . . . . . . 3.54 1 1
675 1 . . . . . . . 4.76 1 1
676 1 . . . . . . . 4.81 1 1
677 1 . . . . . . . 4.21 1 1
678 1 . . . . . . . 3.26 1 1
679 1 . . . . . . . 4.06 1 1
680 1 . . . . . . . 3.69 1 1
681 1 . . . . . . . 4.57 1 1
682 1 . . . . . . . 3.13 1 1
683 1 . . . . . . . 3.45 1 1
684 1 . . . . . . . 3.5 1 1
685 1 . . . . . . . 4.49 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 3.68 1 1
688 1 . . . . . . . 3.66 1 1
689 1 . . . . . . . 4.13 1 1
690 1 . . . . . . . 5.15 1 1
691 1 . . . . . . . 3.65 1 1
692 1 . . . . . . . 4.51 1 1
693 1 . . . . . . . 3.53 1 1
694 1 . . . . . . . 3.53 1 1
695 1 . . . . . . . 2.99 1 1
696 1 . . . . . . . 3.75 1 1
697 1 . . . . . . . 4.14 1 1
698 1 . . . . . . . 3.11 1 1
699 1 . . . . . . . 5.02 1 1
700 1 . . . . . . . 4.09 1 1
701 1 . . . . . . . 4.09 1 1
702 1 . . . . . . . 3.37 1 1
703 1 . . . . . . . 5.34 1 1
704 1 . . . . . . . 3.49 1 1
705 1 . . . . . . . 4.26 1 1
706 1 . . . . . . . 3.15 1 1
707 1 . . . . . . . 3.33 1 1
708 1 . . . . . . . 3.62 1 1
709 1 . . . . . . . 4.64 1 1
710 1 . . . . . . . 3.97 1 1
711 1 . . . . . . . 4.15 1 1
712 1 . . . . . . . 4.33 1 1
713 1 . . . . . . . 4.0 1 1
714 1 . . . . . . . 4.08 1 1
715 1 . . . . . . . 4.51 1 1
716 1 . . . . . . . 3.17 1 1
717 1 . . . . . . . 3.61 1 1
718 1 . . . . . . . 3.78 1 1
719 1 . . . . . . . 4.21 1 1
720 1 . . . . . . . 3.86 1 1
721 1 . . . . . . . 3.55 1 1
722 1 . . . . . . . 4.59 1 1
723 1 . . . . . . . 4.35 1 1
724 1 . . . . . . . 3.57 1 1
725 1 . . . . . . . 3.57 1 1
726 1 . . . . . . . 3.08 1 1
727 1 . . . . . . . 4.24 1 1
728 1 . . . . . . . 3.59 1 1
729 1 . . . . . . . 3.51 1 1
730 1 . . . . . . . 4.68 1 1
731 1 . . . . . . . 3.19 1 1
732 1 . . . . . . . 3.87 1 1
733 1 . . . . . . . 4.5 1 1
734 1 . . . . . . . 3.55 1 1
735 1 . . . . . . . 3.66 1 1
736 1 . . . . . . . 3.33 1 1
737 1 . . . . . . . 3.71 1 1
738 1 . . . . . . . 4.42 1 1
739 1 . . . . . . . 4.03 1 1
740 1 . . . . . . . 4.4 1 1
741 1 . . . . . . . 3.7 1 1
742 1 . . . . . . . 3.82 1 1
743 1 . . . . . . . 3.95 1 1
744 1 . . . . . . . 3.78 1 1
745 1 . . . . . . . 4.46 1 1
746 1 . . . . . . . 4.58 1 1
747 1 . . . . . . . 3.43 1 1
748 1 . . . . . . . 3.13 1 1
749 1 . . . . . . . 3.04 1 1
750 1 . . . . . . . 4.7 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.47 1 1
753 1 . . . . . . . 5.08 1 1
754 1 . . . . . . . 2.93 1 1
755 1 . . . . . . . 3.57 1 1
756 1 . . . . . . . 3.33 1 1
757 1 . . . . . . . 2.81 1 1
758 1 . . . . . . . 3.5 1 1
759 1 . . . . . . . 3.94 1 1
760 1 . . . . . . . 3.34 1 1
761 1 . . . . . . . 4.0 1 1
762 1 . . . . . . . 3.29 1 1
763 1 . . . . . . . 5.34 1 1
764 1 . . . . . . . 3.45 1 1
765 1 . . . . . . . 4.56 1 1
766 1 . . . . . . . 3.0 1 1
767 1 . . . . . . . 3.09 1 1
768 1 . . . . . . . 3.62 1 1
769 1 . . . . . . . 4.78 1 1
770 1 . . . . . . . 3.97 1 1
771 1 . . . . . . . 4.21 1 1
772 1 . . . . . . . 4.62 1 1
773 1 . . . . . . . 3.9 1 1
774 1 . . . . . . . 4.62 1 1
775 1 . . . . . . . 3.77 1 1
776 1 . . . . . . . 4.31 1 1
777 1 . . . . . . . 3.38 1 1
778 1 . . . . . . . 3.41 1 1
779 1 . . . . . . . 4.19 1 1
780 1 . . . . . . . 3.54 1 1
781 1 . . . . . . . 3.51 1 1
782 1 . . . . . . . 2.95 1 1
783 1 . . . . . . . 4.3 1 1
784 1 . . . . . . . 4.25 1 1
785 1 . . . . . . . 3.59 1 1
786 1 . . . . . . . 2.89 1 1
787 1 . . . . . . . 3.6 1 1
788 1 . . . . . . . 4.47 1 1
789 1 . . . . . . . 4.5 1 1
790 1 . . . . . . . 3.68 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 3.1 1 1
793 1 . . . . . . . 4.48 1 1
794 1 . . . . . . . 4.7 1 1
795 1 . . . . . . . 4.18 1 1
796 1 . . . . . . . 3.8 1 1
797 1 . . . . . . . 3.8 1 1
798 1 . . . . . . . 3.3 1 1
799 1 . . . . . . . 3.97 1 1
800 1 . . . . . . . 4.02 1 1
801 1 . . . . . . . 2.62 1 1
802 1 . . . . . . . 3.58 1 1
803 1 . . . . . . . 4.04 1 1
804 1 . . . . . . . 4.04 1 1
805 1 . . . . . . . 3.42 1 1
806 1 . . . . . . . 4.91 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 5.27 1 1
809 1 . . . . . . . 3.68 1 1
810 1 . . . . . . . 4.08 1 1
811 1 . . . . . . . 3.45 1 1
812 1 . . . . . . . 3.92 1 1
813 1 . . . . . . . 4.65 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.32 1 1
816 1 . . . . . . . 4.27 1 1
817 1 . . . . . . . 4.31 1 1
818 1 . . . . . . . 5.39 1 1
819 1 . . . . . . . 2.56 1 1
820 1 . . . . . . . 4.18 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 4.12 1 1
823 1 . . . . . . . 4.78 1 1
824 1 . . . . . . . 3.69 1 1
825 1 . . . . . . . 3.85 1 1
826 1 . . . . . . . 4.21 1 1
827 1 . . . . . . . 4.33 1 1
828 1 . . . . . . . 4.44 1 1
829 1 . . . . . . . 3.42 1 1
830 1 . . . . . . . 3.48 1 1
831 1 . . . . . . . 4.59 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 5.3 1 1
834 1 . . . . . . . 4.88 1 1
835 1 . . . . . . . 3.57 1 1
836 1 . . . . . . . 4.25 1 1
837 1 . . . . . . . 4.63 1 1
838 1 . . . . . . . 4.29 1 1
839 1 . . . . . . . 3.8 1 1
840 1 . . . . . . . 4.14 1 1
841 1 . . . . . . . 3.87 1 1
842 1 . . . . . . . 4.05 1 1
843 1 . . . . . . . 3.23 1 1
844 1 . . . . . . . 5.13 1 1
845 1 . . . . . . . 4.8 1 1
846 1 . . . . . . . 4.11 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.05 1 1
849 1 . . . . . . . 4.75 1 1
850 1 . . . . . . . 4.25 1 1
851 1 . . . . . . . 4.56 1 1
852 1 . . . . . . . 3.74 1 1
853 1 . . . . . . . 4.79 1 1
854 1 . . . . . . . 3.69 1 1
855 1 . . . . . . . 3.69 1 1
856 1 . . . . . . . 3.19 1 1
857 1 . . . . . . . 3.89 1 1
858 1 . . . . . . . 4.1 1 1
859 1 . . . . . . . 4.28 1 1
860 1 . . . . . . . 3.49 1 1
861 1 . . . . . . . 4.73 1 1
862 1 . . . . . . . 4.3 1 1
863 1 . . . . . . . 4.1 1 1
864 1 . . . . . . . 4.28 1 1
865 1 . . . . . . . 5.03 1 1
866 1 . . . . . . . 4.27 1 1
867 1 . . . . . . . 4.51 1 1
868 1 . . . . . . . 3.9 1 1
869 1 . . . . . . . 4.24 1 1
870 1 . . . . . . . 5.19 1 1
871 1 . . . . . . . 4.14 1 1
872 1 . . . . . . . 4.5 1 1
873 1 . . . . . . . 3.88 1 1
874 1 . . . . . . . 4.07 1 1
875 1 . . . . . . . 4.07 1 1
876 1 . . . . . . . 3.32 1 1
877 1 . . . . . . . 4.22 1 1
878 1 . . . . . . . 4.31 1 1
879 1 . . . . . . . 4.7 1 1
880 1 . . . . . . . 4.7 1 1
881 1 . . . . . . . 4.12 1 1
882 1 . . . . . . . 4.27 1 1
883 1 . . . . . . . 4.09 1 1
884 1 . . . . . . . 4.79 1 1
885 1 . . . . . . . 3.66 1 1
886 1 . . . . . . . 4.41 1 1
887 1 . . . . . . . 3.69 1 1
888 1 . . . . . . . 3.55 1 1
889 1 . . . . . . . 3.87 1 1
890 1 . . . . . . . 4.8 1 1
891 1 . . . . . . . 3.73 1 1
892 1 . . . . . . . 3.67 1 1
893 1 . . . . . . . 4.12 1 1
894 1 . . . . . . . 3.8 1 1
895 1 . . . . . . . 4.23 1 1
896 1 . . . . . . . 2.43 1 1
897 1 . . . . . . . 5.1 1 1
898 1 . . . . . . . 5.04 1 1
899 1 . . . . . . . 4.25 1 1
900 1 . . . . . . . 4.13 1 1
901 1 . . . . . . . 3.92 1 1
902 1 . . . . . . . 5.06 1 1
903 1 . . . . . . . 3.74 1 1
904 1 . . . . . . . 3.97 1 1
905 1 . . . . . . . 4.0 1 1
906 1 . . . . . . . 4.14 1 1
907 1 . . . . . . . 4.1 1 1
908 1 . . . . . . . 4.42 1 1
909 1 . . . . . . . 4.24 1 1
910 1 . . . . . . . 4.6 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 3.99 1 1
913 1 . . . . . . . 3.77 1 1
914 1 . . . . . . . 4.04 1 1
915 1 . . . . . . . 4.0 1 1
916 1 . . . . . . . 4.67 1 1
917 1 . . . . . . . 4.68 1 1
918 1 . . . . . . . 4.39 1 1
919 1 . . . . . . . 3.57 1 1
920 1 . . . . . . . 4.12 1 1
921 1 . . . . . . . 4.29 1 1
922 1 . . . . . . . 3.14 1 1
923 1 . . . . . . . 3.57 1 1
924 1 . . . . . . . 4.9 1 1
925 1 . . . . . . . 4.32 1 1
926 1 . . . . . . . 4.31 1 1
927 1 . . . . . . . 3.89 1 1
928 1 . . . . . . . 3.98 1 1
929 1 . . . . . . . 3.98 1 1
930 1 . . . . . . . 3.25 1 1
931 1 . . . . . . . 4.24 1 1
932 1 . . . . . . . 4.3 1 1
933 1 . . . . . . . 4.42 1 1
934 1 . . . . . . . 4.42 1 1
935 1 . . . . . . . 4.5 1 1
936 1 . . . . . . . 3.85 1 1
937 1 . . . . . . . 4.27 1 1
938 1 . . . . . . . 4.08 1 1
939 1 . . . . . . . 4.09 1 1
940 1 . . . . . . . 4.87 1 1
941 1 . . . . . . . 4.47 1 1
942 1 . . . . . . . 4.79 1 1
943 1 . . . . . . . 4.18 1 1
944 1 . . . . . . . 4.47 1 1
945 1 . . . . . . . 3.33 1 1
946 1 . . . . . . . 3.61 1 1
947 1 . . . . . . . 4.23 1 1
948 1 . . . . . . . 4.32 1 1
949 1 . . . . . . . 3.51 1 1
950 1 . . . . . . . 4.84 1 1
951 1 . . . . . . . 3.4 1 1
952 1 . . . . . . . 4.64 1 1
953 1 . . . . . . . 5.25 1 1
954 1 . . . . . . . 3.68 1 1
955 1 . . . . . . . 3.36 1 1
956 1 . . . . . . . 3.57 1 1
957 1 . . . . . . . 3.87 1 1
958 1 . . . . . . . 3.2 1 1
959 1 . . . . . . . 3.77 1 1
960 1 . . . . . . . 3.77 1 1
961 1 . . . . . . . 5.08 1 1
962 1 . . . . . . . 3.03 1 1
963 1 . . . . . . . 3.53 1 1
964 1 . . . . . . . 3.57 1 1
965 1 . . . . . . . 4.19 1 1
966 1 . . . . . . . 3.0 1 1
967 1 . . . . . . . 4.22 1 1
968 1 . . . . . . . 3.25 1 1
969 1 . . . . . . . 3.16 1 1
970 1 . . . . . . . 4.08 1 1
971 1 . . . . . . . 2.99 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 9 ALA O . 9 ALA O 1 2
1 1 2 1 1 13 ASP H . 13 ASP H 1 2
2 1 1 1 1 9 ALA O . 9 ALA O 1 2
2 1 2 1 1 13 ASP N . 13 ASP N 1 2
3 1 1 1 1 29 GLU O . 29 GLU O 1 2
3 1 2 1 1 33 ALA H . 33 ALA H 1 2
4 1 1 1 1 29 GLU O . 29 GLU O 1 2
4 1 2 1 1 33 ALA N . 33 ALA N 1 2
5 1 1 1 1 30 SER O . 30 SER O 1 2
5 1 2 1 1 34 GLY H . 34 GLY H 1 2
6 1 1 1 1 30 SER O . 30 SER O 1 2
6 1 2 1 1 34 GLY N . 34 GLY N 1 2
7 1 1 1 1 36 LEU O . 36 LEU O 1 2
7 1 2 1 1 40 SER H . 40 SER H 1 2
8 1 1 1 1 36 LEU O . 36 LEU O 1 2
8 1 2 1 1 40 SER N . 40 SER N 1 2
9 1 1 1 1 37 ILE O . 37 ILE O 1 2
9 1 2 1 1 41 GLN H . 41 GLN H 1 2
10 1 1 1 1 37 ILE O . 37 ILE O 1 2
10 1 2 1 1 41 GLN N . 41 GLN N 1 2
11 1 1 1 1 38 GLU O . 38 GLU O 1 2
11 1 2 1 1 42 GLU H . 42 GLU H 1 2
12 1 1 1 1 38 GLU O . 38 GLU O 1 2
12 1 2 1 1 42 GLU N . 42 GLU N 1 2
13 1 1 1 1 60 CYS O . 60 CYS O 1 2
13 1 2 1 1 64 SER H . 64 SER H 1 2
14 1 1 1 1 60 CYS O . 60 CYS O 1 2
14 1 2 1 1 64 SER N . 64 SER N 1 2
15 1 1 1 1 62 LYS O . 62 LYS O 1 2
15 1 2 1 1 66 LEU H . 66 LEU H 1 2
16 1 1 1 1 62 LYS O . 62 LYS O 1 2
16 1 2 1 1 66 LEU N . 66 LEU N 1 2
17 1 1 1 1 66 LEU O . 66 LEU O 1 2
17 1 2 1 1 70 VAL H . 70 VAL H 1 2
18 1 1 1 1 66 LEU O . 66 LEU O 1 2
18 1 2 1 1 70 VAL N . 70 VAL N 1 2
19 1 1 1 1 86 SER O . 86 SER O 1 2
19 1 2 1 1 90 SER H . 90 SER H 1 2
20 1 1 1 1 86 SER O . 86 SER O 1 2
20 1 2 1 1 90 SER N . 90 SER N 1 2
21 1 1 1 1 88 LEU O . 88 LEU O 1 2
21 1 2 1 1 92 THR H . 92 THR H 1 2
22 1 1 1 1 88 LEU O . 88 LEU O 1 2
22 1 2 1 1 92 THR N . 92 THR N 1 2
23 1 1 1 1 94 LYS O . 94 LYS O 1 2
23 1 2 1 1 98 ILE H . 98 ILE H 1 2
24 1 1 1 1 94 LYS O . 94 LYS O 1 2
24 1 2 1 1 98 ILE N . 98 ILE N 1 2
25 1 1 1 1 52 PHE O . 52 PHE O 1 2
25 1 2 1 1 56 VAL H . 56 VAL H 1 2
26 1 1 1 1 52 PHE O . 52 PHE O 1 2
26 1 2 1 1 56 VAL N . 56 VAL N 1 2
27 1 1 1 1 64 SER O . 64 SER O 1 2
27 1 2 1 1 68 GLY H . 68 GLY H 1 2
28 1 1 1 1 64 SER O . 64 SER O 1 2
28 1 2 1 1 68 GLY N . 68 GLY N 1 2
29 1 1 1 1 65 GLU O . 65 GLU O 1 2
29 1 2 1 1 69 LEU H . 69 LEU H 1 2
30 1 1 1 1 65 GLU O . 65 GLU O 1 2
30 1 2 1 1 69 LEU N . 69 LEU N 1 2
31 1 1 1 1 68 GLY O . 68 GLY O 1 2
31 1 2 1 1 72 TYR H . 72 TYR H 1 2
32 1 1 1 1 68 GLY O . 68 GLY O 1 2
32 1 2 1 1 72 TYR N . 72 TYR N 1 2
33 1 1 1 1 82 THR O . 82 THR O 1 2
33 1 2 1 1 86 SER H . 86 SER H 1 2
34 1 1 1 1 82 THR O . 82 THR O 1 2
34 1 2 1 1 86 SER N . 86 SER N 1 2
35 1 1 1 1 89 LYS O . 89 LYS O 1 2
35 1 2 1 1 93 GLU H . 93 GLU H 1 2
36 1 1 1 1 89 LYS O . 89 LYS O 1 2
36 1 2 1 1 93 GLU N . 93 GLU N 1 2
37 1 1 1 1 93 GLU O . 93 GLU O 1 2
37 1 2 1 1 97 LYS H . 97 LYS H 1 2
38 1 1 1 1 93 GLU O . 93 GLU O 1 2
38 1 2 1 1 97 LYS N . 97 LYS N 1 2
39 1 1 1 1 96 LYS O . 96 LYS O 1 2
39 1 2 1 1 100 GLU H . 100 GLU H 1 2
40 1 1 1 1 96 LYS O . 96 LYS O 1 2
40 1 2 1 1 100 GLU N . 100 GLU N 1 2
41 1 1 1 1 97 LYS O . 97 LYS O 1 2
41 1 2 1 1 101 LEU H . 101 LEU H 1 2
42 1 1 1 1 97 LYS O . 97 LYS O 1 2
42 1 2 1 1 101 LEU N . 101 LEU N 1 2
43 1 1 1 1 114 LYS O . 114 LYS O 1 2
43 1 2 1 1 118 PHE H . 118 PHE H 1 2
44 1 1 1 1 114 LYS O . 114 LYS O 1 2
44 1 2 1 1 118 PHE N . 118 PHE N 1 2
45 1 1 1 1 107 SER O . 107 SER O 1 2
45 1 2 1 1 111 LEU H . 111 LEU H 1 2
46 1 1 1 1 107 SER O . 107 SER O 1 2
46 1 2 1 1 111 LEU N . 111 LEU N 1 2
47 1 1 1 1 109 VAL O . 109 VAL O 1 2
47 1 2 1 1 113 GLY H . 113 GLY H 1 2
48 1 1 1 1 109 VAL O . 109 VAL O 1 2
48 1 2 1 1 113 GLY N . 113 GLY N 1 2
49 1 1 1 1 111 LEU O . 111 LEU O 1 2
49 1 2 1 1 115 TYR H . 115 TYR H 1 2
50 1 1 1 1 111 LEU O . 111 LEU O 1 2
50 1 2 1 1 115 TYR N . 115 TYR N 1 2
51 1 1 1 1 115 TYR O . 115 TYR O 1 2
51 1 2 1 1 119 THR H . 119 THR H 1 2
52 1 1 1 1 115 TYR O . 115 TYR O 1 2
52 1 2 1 1 119 THR N . 119 THR N 1 2
53 1 1 1 1 118 PHE O . 118 PHE O 1 2
53 1 2 1 1 122 PHE H . 122 PHE H 1 2
54 1 1 1 1 118 PHE O . 118 PHE O 1 2
54 1 2 1 1 122 PHE N . 122 PHE N 1 2
55 1 1 1 1 120 LYS O . 120 LYS O 1 2
55 1 2 1 1 124 GLU H . 124 GLU H 1 2
56 1 1 1 1 120 LYS O . 120 LYS O 1 2
56 1 2 1 1 124 GLU N . 124 GLU N 1 2
57 1 1 1 1 127 ILE O . 127 ILE O 1 2
57 1 2 1 1 131 GLU H . 131 GLU H 1 2
58 1 1 1 1 127 ILE O . 127 ILE O 1 2
58 1 2 1 1 131 GLU N . 131 GLU N 1 2
59 1 1 1 1 132 GLU O . 132 GLU O 1 2
59 1 2 1 1 136 THR H . 136 THR H 1 2
60 1 1 1 1 132 GLU O . 132 GLU O 1 2
60 1 2 1 1 136 THR N . 136 THR N 1 2
61 1 1 1 1 133 VAL O . 133 VAL O 1 2
61 1 2 1 1 137 HIS H . 137 HIS H 1 2
62 1 1 1 1 133 VAL O . 133 VAL O 1 2
62 1 2 1 1 137 HIS N . 137 HIS N 1 2
63 1 1 1 1 134 ILE O . 134 ILE O 1 2
63 1 2 1 1 138 HIS H . 138 HIS H 1 2
64 1 1 1 1 134 ILE O . 134 ILE O 1 2
64 1 2 1 1 138 HIS N . 138 HIS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.79 1 2
2 1 . . . . . . . 2.68 1 2
3 1 . . . . . . . 1.79 1 2
4 1 . . . . . . . 2.68 1 2
5 1 . . . . . . . 1.79 1 2
6 1 . . . . . . . 2.68 1 2
7 1 . . . . . . . 1.79 1 2
8 1 . . . . . . . 2.68 1 2
9 1 . . . . . . . 1.79 1 2
10 1 . . . . . . . 2.68 1 2
11 1 . . . . . . . 1.79 1 2
12 1 . . . . . . . 2.68 1 2
13 1 . . . . . . . 1.79 1 2
14 1 . . . . . . . 2.68 1 2
15 1 . . . . . . . 1.79 1 2
16 1 . . . . . . . 2.68 1 2
17 1 . . . . . . . 1.79 1 2
18 1 . . . . . . . 2.68 1 2
19 1 . . . . . . . 1.79 1 2
20 1 . . . . . . . 2.68 1 2
21 1 . . . . . . . 1.79 1 2
22 1 . . . . . . . 2.68 1 2
23 1 . . . . . . . 1.79 1 2
24 1 . . . . . . . 2.68 1 2
25 1 . . . . . . . 1.79 1 2
26 1 . . . . . . . 2.68 1 2
27 1 . . . . . . . 1.79 1 2
28 1 . . . . . . . 2.68 1 2
29 1 . . . . . . . 1.79 1 2
30 1 . . . . . . . 2.68 1 2
31 1 . . . . . . . 1.79 1 2
32 1 . . . . . . . 2.68 1 2
33 1 . . . . . . . 1.79 1 2
34 1 . . . . . . . 2.68 1 2
35 1 . . . . . . . 1.79 1 2
36 1 . . . . . . . 2.68 1 2
37 1 . . . . . . . 1.79 1 2
38 1 . . . . . . . 2.68 1 2
39 1 . . . . . . . 1.79 1 2
40 1 . . . . . . . 2.68 1 2
41 1 . . . . . . . 1.79 1 2
42 1 . . . . . . . 2.68 1 2
43 1 . . . . . . . 1.79 1 2
44 1 . . . . . . . 2.68 1 2
45 1 . . . . . . . 1.79 1 2
46 1 . . . . . . . 2.68 1 2
47 1 . . . . . . . 1.79 1 2
48 1 . . . . . . . 2.68 1 2
49 1 . . . . . . . 1.79 1 2
50 1 . . . . . . . 2.68 1 2
51 1 . . . . . . . 1.79 1 2
52 1 . . . . . . . 2.68 1 2
53 1 . . . . . . . 1.79 1 2
54 1 . . . . . . . 2.68 1 2
55 1 . . . . . . . 1.79 1 2
56 1 . . . . . . . 2.68 1 2
57 1 . . . . . . . 1.79 1 2
58 1 . . . . . . . 2.68 1 2
59 1 . . . . . . . 1.79 1 2
60 1 . . . . . . . 2.68 1 2
61 1 . . . . . . . 1.79 1 2
62 1 . . . . . . . 2.68 1 2
63 1 . . . . . . . 1.79 1 2
64 1 . . . . . . . 2.68 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 9 ALA C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -83.0 -43.0 . 10 MET . . 10 MET . . 10 MET . . 10 MET . 1 1
2 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 VAL N -60.0 -20.0 . 10 MET . . 10 MET . . 10 MET . . 10 MET . 1 1
3 PHI 1 1 10 MET C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -89.0 -49.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N -58.0 -18.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
5 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -83.0 -43.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
6 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N -60.999996 -21.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
7 PHI 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -86.0 -46.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
8 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 HIS N -58.0 -18.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
9 PHI 1 1 13 ASP C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -84.0 -44.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
10 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 ILE N -60.0 -20.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
11 PHI 1 1 14 HIS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -87.0 -47.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
12 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -65.0 -25.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
13 PHI 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -82.0 -42.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
14 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -63.0 -23.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
15 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -85.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
16 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N -59.0 -19.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
17 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -84.0 -44.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
18 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 VAL N -59.0 -19.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
19 PHI 1 1 18 CYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.0 -47.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
20 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N -64.0 -23.999998 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
21 PHI 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -80.0 -40.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
22 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N -59.0 -19.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
23 PHI 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -85.0 -44.999996 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
24 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N -58.0 -18.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
25 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -85.0 -44.999996 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
26 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N -60.0 -20.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
27 PHI 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -83.0 -43.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
28 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 CYS N -61.999996 -22.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
29 PHI 1 1 23 ILE C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -81.0 -41.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
30 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N -60.999996 -21.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
31 PHI 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -85.0 -44.999996 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
32 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -59.0 -19.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
33 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -86.0 -46.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
34 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -60.0 -20.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
35 PHI 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -84.0 -44.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
36 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 THR N -56.0 -16.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
37 PHI 1 1 27 GLY C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -92.0 -52.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
38 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLU N -60.999996 -21.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
39 PHI 1 1 28 THR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -84.0 -44.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
40 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N -58.0 -18.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
41 PHI 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -82.0 -42.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
42 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N -58.0 -18.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
43 PHI 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.0 -49.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
44 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N -60.999996 -21.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
45 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -85.0 -44.999996 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
46 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ALA N -59.0 -19.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
47 PHI 1 1 32 GLU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -83.0 -43.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
48 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -57.0 -17.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
49 PHI 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -85.0 -44.999996 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
50 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ARG N -58.0 -18.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
51 PHI 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -87.0 -47.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
52 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -55.0 -15.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
53 PHI 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.0 -44.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
54 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -58.0 -18.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
55 PHI 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -50.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
56 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N -53.0 -13.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
57 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -86.0 -46.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
58 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -59.0 -19.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
59 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -82.0 -42.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
60 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -57.0 -17.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
61 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 LEU N -50.999996 -11.0 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1
62 PHI 1 1 49 PRO C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -83.0 -43.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
63 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 TYR N -61.999996 -22.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
64 PHI 1 1 50 LEU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -84.0 -44.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
65 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 PHE N -63.0 -23.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
66 PHI 1 1 51 TYR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -87.0 -47.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
67 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N -61.999996 -22.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
68 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -88.0 -47.999996 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
69 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 VAL N -65.0 -25.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
70 PHI 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -87.0 -47.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
71 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N -60.999996 -21.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
72 PHI 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -89.0 -49.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
73 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 VAL N -65.0 -25.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
74 PHI 1 1 55 ASN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -99.0 -59.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
75 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ILE N -47.999996 -8.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
76 PHI 1 1 56 VAL C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -91.0 -50.999996 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
77 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLU N -56.0 -16.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
78 PHI 1 1 57 ILE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -81.0 -41.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
79 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PRO N -60.999996 -21.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
80 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 CYS N -53.0 -13.0 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
81 PHI 1 1 59 PRO C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -85.0 -44.999996 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
82 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 LYS N -57.0 -17.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
83 PHI 1 1 60 CYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -84.0 -44.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
84 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N -61.999996 -22.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
85 PHI 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -88.0 -47.999996 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
86 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PHE N -52.0 -11.999999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
87 PHI 1 1 62 LYS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -85.0 -44.999996 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
88 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 SER N -65.0 -25.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
89 PHI 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -83.0 -43.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
90 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLU N -63.0 -23.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
91 PHI 1 1 64 SER C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -87.0 -47.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
92 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -60.999996 -21.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
93 PHI 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -86.0 -46.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
94 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N -57.0 -17.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
95 PHI 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -103.0 -63.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
96 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 GLY N -44.999996 7.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
97 PHI 1 1 68 GLY C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -91.0 -50.999996 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
98 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N -47.999996 -8.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
99 PHI 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -95.0 -55.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
100 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 PHE N -47.0 -7.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
101 PHI 1 1 70 VAL C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -107.0 -66.99999 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
102 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 TYR N -39.0 1.0 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
103 PHI 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -81.0 -41.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
104 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 MET N -60.0 -20.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
105 PHI 1 1 80 LYS C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -85.0 -44.999996 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
106 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 THR N -60.999996 -21.0 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
107 PHI 1 1 81 MET C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -81.0 -41.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
108 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 GLU N -60.999996 -21.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
109 PHI 1 1 82 THR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -88.0 -47.999996 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
110 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 SER N -60.0 -20.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
111 PHI 1 1 83 GLU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -85.0 -44.999996 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
112 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LYS N -60.999996 -21.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
113 PHI 1 1 84 SER C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -85.0 -44.999996 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
114 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 SER N -60.0 -20.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
115 PHI 1 1 85 LYS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -87.0 -47.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
116 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 VAL N -58.0 -18.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
117 PHI 1 1 86 SER C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -87.0 -47.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
118 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LEU N -63.0 -23.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
119 PHI 1 1 87 VAL C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -86.0 -46.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
120 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LYS N -59.0 -19.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
121 PHI 1 1 88 LEU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -84.0 -44.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
122 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 SER N -60.0 -20.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
123 PHI 1 1 89 LYS C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -87.0 -47.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
124 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 LEU N -60.0 -20.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
125 PHI 1 1 90 SER C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -84.0 -44.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
126 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 THR N -60.999996 -21.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
127 PHI 1 1 91 LEU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -84.0 -44.0 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
128 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLU N -61.999996 -22.0 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
129 PHI 1 1 92 THR C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -81.0 -41.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
130 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -60.999996 -21.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
131 PHI 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -83.57 -43.57 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
132 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N -63.08 -23.08 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
133 PHI 1 1 94 LYS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -83.0 -43.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
134 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -63.0 -23.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
135 PHI 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -83.0 -43.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
136 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LYS N -63.0 -23.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
137 PHI 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -84.0 -44.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
138 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N -53.0 -13.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
139 PHI 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -89.0 -49.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
140 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 VAL N -59.0 -19.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
141 PHI 1 1 98 ILE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -86.0 -46.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
142 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLU N -56.0 -16.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
143 PHI 1 1 99 VAL C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -88.0 -47.999996 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
144 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N -53.999996 -14.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
145 PHI 1 1 107 SER C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -85.0 -44.999996 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
146 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 VAL N -57.0 -17.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
147 PHI 1 1 108 ALA C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -84.0 -44.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
148 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 PRO N -60.999996 -21.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
149 PSI 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 LEU N -53.0 -13.0 . 110 PRO . . 110 PRO . . 110 PRO . . 110 PRO . 1 1
150 PHI 1 1 110 PRO C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -84.0 -44.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
151 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ILE N -60.999996 -21.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
152 PHI 1 1 111 LEU C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -89.0 -49.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
153 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 GLY N -63.0 -23.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
154 PHI 1 1 112 ILE C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -85.0 -44.999996 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
155 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 LYS N -60.0 -20.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
156 PHI 1 1 113 GLY C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -86.78 -46.78 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
157 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 TYR N -57.95 -17.95 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
158 PHI 1 1 114 LYS C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -85.0 -44.999996 . 115 TYR . . 115 TYR . . 115 TYR . . 115 TYR . 1 1
159 PSI 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 MET N -59.0 -19.0 . 115 TYR . . 115 TYR . . 115 TYR . . 115 TYR . 1 1
160 PHI 1 1 115 TYR C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -81.0 -41.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
161 PSI 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 LEU N -65.0 -25.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
162 PHI 1 1 116 MET C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -81.0 -41.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
163 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PHE N -65.0 -25.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
164 PHI 1 1 117 LEU C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -85.0 -44.999996 . 118 PHE . . 118 PHE . . 118 PHE . . 118 PHE . 1 1
165 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 THR N -61.999996 -22.0 . 118 PHE . . 118 PHE . . 118 PHE . . 118 PHE . 1 1
166 PHI 1 1 118 PHE C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -87.0 -47.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
167 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LYS N -64.0 -23.999998 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
168 PHI 1 1 119 THR C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -82.0 -42.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
169 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 GLU N -60.999996 -21.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
170 PHI 1 1 120 LYS C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -86.0 -46.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
171 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 PHE N -57.0 -17.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
172 PHI 1 1 121 GLU C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -86.0 -46.0 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
173 PSI 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 VAL N -60.999996 -21.0 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
174 PHI 1 1 122 PHE C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -85.0 -44.999996 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
175 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 GLU N -63.0 -23.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
176 PHI 1 1 123 VAL C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -81.0 -41.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
177 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 SER N -60.0 -20.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
178 PHI 1 1 124 GLU C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -85.0 -44.999996 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
179 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 SER N -60.0 -20.0 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
180 PHI 1 1 125 SER C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -85.5 -45.5 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
181 PSI 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 ILE N -56.5 -16.5 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
182 PHI 1 1 126 SER C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -84.0 -44.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
183 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 LYS N -64.0 -23.999998 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
184 PHI 1 1 127 ILE C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -86.0 -46.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
185 PSI 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 ILE N -58.0 -18.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
186 PHI 1 1 128 LYS C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -85.0 -44.999996 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
187 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 THR N -65.0 -25.0 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
188 PHI 1 1 129 ILE C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -84.0 -44.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
189 PSI 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 GLU N -63.0 -23.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
190 PHI 1 1 130 THR C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -84.0 -44.0 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
191 PSI 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLU N -59.0 -19.0 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
192 PHI 1 1 131 GLU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -84.0 -44.0 . 132 GLU . . 132 GLU . . 132 GLU . . 132 GLU . 1 1
193 PSI 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 VAL N -60.0 -20.0 . 132 GLU . . 132 GLU . . 132 GLU . . 132 GLU . 1 1
194 PHI 1 1 132 GLU C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -88.0 -47.999996 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
195 PSI 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ILE N -59.0 -19.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
196 PHI 1 1 133 VAL C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -85.0 -44.999996 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
197 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 ASN N -63.0 -23.0 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
198 PHI 1 1 134 ILE C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -88.0 -47.999996 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
199 PSI 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 THR N -53.999996 -14.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
200 PHI 1 1 135 ASN C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -95.99999 -56.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
201 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 HIS N -44.0 -4.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 7.511 0.571 -1.191 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.064 0.109 -1.053 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.456 0.677 0.231 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.219 2.186 1.690 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.946 0.513 0.311 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.178 -1.838 -1.877 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 5.500 0.472 -1.899 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 5.896 0.173 1.078 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 5.685 1.730 0.289 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 1.514 3.003 1.662 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 1.693 1.262 1.880 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.940 2.359 2.475 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.628 -0.162 -0.469 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.695 0.092 1.274 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 5.981 -1.347 -1.052 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 8.388 0.125 -0.451 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.067 2.075 0.116 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 9.518 2.933 -1.256 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 9.094 1.989 -2.376 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 9.157 2.699 -3.720 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 7.013 1.783 -2.701 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 9.778 1.153 -2.407 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 9.754 2.117 -4.407 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 8.158 2.811 -4.115 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 9.604 3.674 -3.591 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 7.754 1.466 -2.143 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 8.704 3.694 -0.731 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 HIS C C 12.185 4.849 -0.418 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C 11.327 3.729 0.164 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C 12.151 2.899 1.149 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C 10.017 1.664 1.952 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C 10.983 0.071 3.107 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C 11.354 1.851 1.863 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H 11.395 2.252 -1.350 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H 10.492 4.168 0.688 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H 12.947 2.403 0.614 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H 12.579 3.556 1.893 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H 12.893 0.699 2.725 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H 9.251 2.276 1.496 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H 11.139 -0.800 3.726 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS N N 10.796 2.878 -0.894 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 11.931 0.837 2.598 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 9.812 0.552 2.730 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 11.772 6.009 -0.450 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 13.888 5.816 -2.885 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 14.298 5.469 -1.457 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 15.728 4.930 -1.440 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 17.705 4.883 0.238 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 16.639 5.616 2.009 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 16.420 5.107 -0.124 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 13.654 3.555 -0.823 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 14.253 6.365 -0.856 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 15.710 3.874 -1.666 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 16.309 5.444 -2.193 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 14.834 5.815 1.068 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 18.497 4.517 -0.400 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 16.420 5.937 3.016 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS N N 13.381 4.494 -0.876 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 15.778 5.564 1.008 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 17.815 5.207 1.568 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O 14.107 6.935 -3.350 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 HIS C C 11.944 6.271 -5.058 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C 12.855 5.051 -4.953 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C 12.125 3.809 -5.466 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C 14.086 2.701 -6.752 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C 13.888 0.670 -5.950 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C 13.046 2.705 -5.886 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H 13.148 3.978 -3.151 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H 13.732 5.219 -5.559 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H 11.485 3.428 -4.684 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H 11.521 4.082 -6.319 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H 12.287 1.101 -4.750 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H 14.450 3.544 -7.321 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H 14.053 -0.380 -5.758 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N 13.294 4.848 -3.577 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N 12.947 1.418 -5.401 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N 14.592 1.424 -6.774 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O 10.778 6.223 -4.665 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C 11.285 8.784 -7.196 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C 11.719 8.595 -5.746 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C 12.548 9.796 -5.289 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C 13.920 10.562 -7.353 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C 15.917 10.014 -6.633 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C 13.774 10.028 -6.118 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H 13.418 7.339 -5.883 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H 10.839 8.520 -5.126 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H 11.939 10.686 -5.343 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H 12.863 9.641 -4.267 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H 15.270 9.284 -4.834 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H 13.128 10.935 -7.989 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H 16.985 9.869 -6.578 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N 12.484 7.363 -5.589 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N 15.043 9.694 -5.695 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N 15.260 10.543 -7.650 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O 10.275 9.433 -7.473 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 HIS C C 10.486 7.531 -9.885 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C 11.747 8.319 -9.541 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C 12.923 7.812 -10.376 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C 12.578 9.539 -12.280 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C 13.218 8.291 -13.965 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C 12.926 8.330 -11.781 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H 12.844 7.708 -7.836 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H 11.578 9.361 -9.767 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H 13.846 8.118 -9.908 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H 12.887 6.733 -10.419 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD1 H 13.633 6.643 -12.826 1.00 . A A . 7 HIS HD1 1 1
1 107 1 1 7 HIS HD2 H 12.217 10.387 -11.715 1.00 . A A . 7 HIS HD2 1 1
1 108 1 1 7 HIS HE1 H 13.459 7.957 -14.963 1.00 . A A . 7 HIS HE1 1 1
1 109 1 1 7 HIS N N 12.053 8.213 -8.118 1.00 . A A . 7 HIS N 1 1
1 110 1 1 7 HIS ND1 N 13.321 7.571 -12.862 1.00 . A A . 7 HIS ND1 1 1
1 111 1 1 7 HIS NE2 N 12.768 9.489 -13.639 1.00 . A A . 7 HIS NE2 1 1
1 112 1 1 7 HIS O O 10.125 6.582 -9.189 1.00 . A A . 7 HIS O 1 1
1 113 1 1 8 HIS C C 8.538 7.183 -12.922 1.00 . A A . 8 HIS C 1 1
1 114 1 1 8 HIS CA C 8.598 7.265 -11.399 1.00 . A A . 8 HIS CA 1 1
1 115 1 1 8 HIS CB C 7.370 8.003 -10.868 1.00 . A A . 8 HIS CB 1 1
1 116 1 1 8 HIS CD2 C 6.772 8.539 -8.401 1.00 . A A . 8 HIS CD2 1 1
1 117 1 1 8 HIS CE1 C 6.767 6.490 -7.620 1.00 . A A . 8 HIS CE1 1 1
1 118 1 1 8 HIS CG C 7.071 7.711 -9.429 1.00 . A A . 8 HIS CG 1 1
1 119 1 1 8 HIS H H 10.157 8.696 -11.477 1.00 . A A . 8 HIS H 1 1
1 120 1 1 8 HIS HA H 8.607 6.263 -10.998 1.00 . A A . 8 HIS HA 1 1
1 121 1 1 8 HIS HB2 H 7.528 9.067 -10.963 1.00 . A A . 8 HIS HB2 1 1
1 122 1 1 8 HIS HB3 H 6.506 7.719 -11.451 1.00 . A A . 8 HIS HB3 1 1
1 123 1 1 8 HIS HD1 H 7.240 5.611 -9.406 1.00 . A A . 8 HIS HD1 1 1
1 124 1 1 8 HIS HD2 H 6.693 9.616 -8.447 1.00 . A A . 8 HIS HD2 1 1
1 125 1 1 8 HIS HE1 H 6.687 5.645 -6.953 1.00 . A A . 8 HIS HE1 1 1
1 126 1 1 8 HIS N N 9.819 7.933 -10.963 1.00 . A A . 8 HIS N 1 1
1 127 1 1 8 HIS ND1 N 7.061 6.434 -8.907 1.00 . A A . 8 HIS ND1 1 1
1 128 1 1 8 HIS NE2 N 6.588 7.756 -7.288 1.00 . A A . 8 HIS NE2 1 1
1 129 1 1 8 HIS O O 8.355 8.193 -13.600 1.00 . A A . 8 HIS O 1 1
1 130 1 1 9 ALA C C 8.568 4.276 -15.226 1.00 . A A . 9 ALA C 1 1
1 131 1 1 9 ALA CA C 8.657 5.761 -14.893 1.00 . A A . 9 ALA CA 1 1
1 132 1 1 9 ALA CB C 9.882 6.379 -15.550 1.00 . A A . 9 ALA CB 1 1
1 133 1 1 9 ALA H H 8.837 5.208 -12.858 1.00 . A A . 9 ALA H 1 1
1 134 1 1 9 ALA HA H 7.780 6.260 -15.281 1.00 . A A . 9 ALA HA 1 1
1 135 1 1 9 ALA HB1 H 10.083 5.873 -16.483 1.00 . A A . 9 ALA HB1 1 1
1 136 1 1 9 ALA HB2 H 9.699 7.426 -15.740 1.00 . A A . 9 ALA HB2 1 1
1 137 1 1 9 ALA HB3 H 10.733 6.276 -14.893 1.00 . A A . 9 ALA HB3 1 1
1 138 1 1 9 ALA N N 8.694 5.974 -13.451 1.00 . A A . 9 ALA N 1 1
1 139 1 1 9 ALA O O 7.749 3.862 -16.046 1.00 . A A . 9 ALA O 1 1
1 140 1 1 10 MET C C 8.318 1.351 -14.033 1.00 . A A . 10 MET C 1 1
1 141 1 1 10 MET CA C 9.433 2.039 -14.814 1.00 . A A . 10 MET CA 1 1
1 142 1 1 10 MET CB C 10.788 1.452 -14.414 1.00 . A A . 10 MET CB 1 1
1 143 1 1 10 MET CE C 11.903 2.598 -17.911 1.00 . A A . 10 MET CE 1 1
1 144 1 1 10 MET CG C 11.956 2.028 -15.200 1.00 . A A . 10 MET CG 1 1
1 145 1 1 10 MET H H 10.047 3.867 -13.943 1.00 . A A . 10 MET H 1 1
1 146 1 1 10 MET HA H 9.275 1.869 -15.869 1.00 . A A . 10 MET HA 1 1
1 147 1 1 10 MET HB2 H 10.957 1.648 -13.366 1.00 . A A . 10 MET HB2 1 1
1 148 1 1 10 MET HB3 H 10.767 0.384 -14.574 1.00 . A A . 10 MET HB3 1 1
1 149 1 1 10 MET HE1 H 10.880 2.932 -17.822 1.00 . A A . 10 MET HE1 1 1
1 150 1 1 10 MET HE2 H 12.570 3.408 -17.656 1.00 . A A . 10 MET HE2 1 1
1 151 1 1 10 MET HE3 H 12.092 2.281 -18.927 1.00 . A A . 10 MET HE3 1 1
1 152 1 1 10 MET HG2 H 11.778 3.080 -15.365 1.00 . A A . 10 MET HG2 1 1
1 153 1 1 10 MET HG3 H 12.858 1.905 -14.619 1.00 . A A . 10 MET HG3 1 1
1 154 1 1 10 MET N N 9.417 3.479 -14.585 1.00 . A A . 10 MET N 1 1
1 155 1 1 10 MET O O 7.619 0.486 -14.561 1.00 . A A . 10 MET O 1 1
1 156 1 1 10 MET SD S 12.182 1.223 -16.797 1.00 . A A . 10 MET SD 1 1
1 157 1 1 11 VAL C C 5.824 1.951 -12.019 1.00 . A A . 11 VAL C 1 1
1 158 1 1 11 VAL CA C 7.126 1.163 -11.919 1.00 . A A . 11 VAL CA 1 1
1 159 1 1 11 VAL CB C 7.575 1.120 -10.447 1.00 . A A . 11 VAL CB 1 1
1 160 1 1 11 VAL CG1 C 6.846 0.015 -9.698 1.00 . A A . 11 VAL CG1 1 1
1 161 1 1 11 VAL CG2 C 9.082 0.933 -10.356 1.00 . A A . 11 VAL CG2 1 1
1 162 1 1 11 VAL H H 8.745 2.436 -12.409 1.00 . A A . 11 VAL H 1 1
1 163 1 1 11 VAL HA H 6.948 0.150 -12.250 1.00 . A A . 11 VAL HA 1 1
1 164 1 1 11 VAL HB H 7.323 2.064 -9.986 1.00 . A A . 11 VAL HB 1 1
1 165 1 1 11 VAL HG11 H 7.525 -0.456 -9.001 1.00 . A A . 11 VAL HG11 1 1
1 166 1 1 11 VAL HG12 H 6.010 0.436 -9.159 1.00 . A A . 11 VAL HG12 1 1
1 167 1 1 11 VAL HG13 H 6.487 -0.721 -10.403 1.00 . A A . 11 VAL HG13 1 1
1 168 1 1 11 VAL HG21 H 9.344 0.607 -9.360 1.00 . A A . 11 VAL HG21 1 1
1 169 1 1 11 VAL HG22 H 9.397 0.188 -11.072 1.00 . A A . 11 VAL HG22 1 1
1 170 1 1 11 VAL HG23 H 9.576 1.869 -10.570 1.00 . A A . 11 VAL HG23 1 1
1 171 1 1 11 VAL N N 8.157 1.741 -12.773 1.00 . A A . 11 VAL N 1 1
1 172 1 1 11 VAL O O 4.756 1.450 -11.667 1.00 . A A . 11 VAL O 1 1
1 173 1 1 12 ILE C C 4.018 3.749 -13.954 1.00 . A A . 12 ILE C 1 1
1 174 1 1 12 ILE CA C 4.751 4.041 -12.650 1.00 . A A . 12 ILE CA 1 1
1 175 1 1 12 ILE CB C 5.136 5.532 -12.612 1.00 . A A . 12 ILE CB 1 1
1 176 1 1 12 ILE CD1 C 4.173 6.830 -10.647 1.00 . A A . 12 ILE CD1 1 1
1 177 1 1 12 ILE CG1 C 3.974 6.368 -12.073 1.00 . A A . 12 ILE CG1 1 1
1 178 1 1 12 ILE CG2 C 5.541 6.009 -13.999 1.00 . A A . 12 ILE CG2 1 1
1 179 1 1 12 ILE H H 6.801 3.527 -12.765 1.00 . A A . 12 ILE H 1 1
1 180 1 1 12 ILE HA H 4.086 3.841 -11.822 1.00 . A A . 12 ILE HA 1 1
1 181 1 1 12 ILE HB H 5.986 5.645 -11.957 1.00 . A A . 12 ILE HB 1 1
1 182 1 1 12 ILE HD11 H 4.677 7.785 -10.644 1.00 . A A . 12 ILE HD11 1 1
1 183 1 1 12 ILE HD12 H 3.213 6.927 -10.162 1.00 . A A . 12 ILE HD12 1 1
1 184 1 1 12 ILE HD13 H 4.773 6.106 -10.114 1.00 . A A . 12 ILE HD13 1 1
1 185 1 1 12 ILE HG12 H 3.851 7.244 -12.691 1.00 . A A . 12 ILE HG12 1 1
1 186 1 1 12 ILE HG13 H 3.069 5.778 -12.109 1.00 . A A . 12 ILE HG13 1 1
1 187 1 1 12 ILE HG21 H 4.655 6.192 -14.589 1.00 . A A . 12 ILE HG21 1 1
1 188 1 1 12 ILE HG22 H 6.110 6.923 -13.913 1.00 . A A . 12 ILE HG22 1 1
1 189 1 1 12 ILE HG23 H 6.143 5.253 -14.479 1.00 . A A . 12 ILE HG23 1 1
1 190 1 1 12 ILE N N 5.922 3.185 -12.502 1.00 . A A . 12 ILE N 1 1
1 191 1 1 12 ILE O O 2.805 3.936 -14.052 1.00 . A A . 12 ILE O 1 1
1 192 1 1 13 ASP C C 3.474 1.617 -16.213 1.00 . A A . 13 ASP C 1 1
1 193 1 1 13 ASP CA C 4.182 2.968 -16.253 1.00 . A A . 13 ASP CA 1 1
1 194 1 1 13 ASP CB C 5.267 2.957 -17.331 1.00 . A A . 13 ASP CB 1 1
1 195 1 1 13 ASP CG C 4.800 2.301 -18.616 1.00 . A A . 13 ASP CG 1 1
1 196 1 1 13 ASP H H 5.723 3.161 -14.815 1.00 . A A . 13 ASP H 1 1
1 197 1 1 13 ASP HA H 3.458 3.732 -16.491 1.00 . A A . 13 ASP HA 1 1
1 198 1 1 13 ASP HB2 H 5.555 3.975 -17.553 1.00 . A A . 13 ASP HB2 1 1
1 199 1 1 13 ASP HB3 H 6.126 2.417 -16.963 1.00 . A A . 13 ASP HB3 1 1
1 200 1 1 13 ASP N N 4.761 3.289 -14.954 1.00 . A A . 13 ASP N 1 1
1 201 1 1 13 ASP O O 2.653 1.309 -17.078 1.00 . A A . 13 ASP O 1 1
1 202 1 1 13 ASP OD1 O 3.689 2.630 -19.081 1.00 . A A . 13 ASP OD1 1 1
1 203 1 1 13 ASP OD2 O 5.547 1.459 -19.156 1.00 . A A . 13 ASP OD2 1 1
1 204 1 1 14 HIS C C 1.805 -0.396 -14.426 1.00 . A A . 14 HIS C 1 1
1 205 1 1 14 HIS CA C 3.192 -0.504 -15.052 1.00 . A A . 14 HIS CA 1 1
1 206 1 1 14 HIS CB C 4.084 -1.401 -14.192 1.00 . A A . 14 HIS CB 1 1
1 207 1 1 14 HIS CD2 C 5.272 -3.217 -15.613 1.00 . A A . 14 HIS CD2 1 1
1 208 1 1 14 HIS CE1 C 3.930 -4.894 -15.176 1.00 . A A . 14 HIS CE1 1 1
1 209 1 1 14 HIS CG C 4.309 -2.760 -14.779 1.00 . A A . 14 HIS CG 1 1
1 210 1 1 14 HIS H H 4.458 1.117 -14.546 1.00 . A A . 14 HIS H 1 1
1 211 1 1 14 HIS HA H 3.098 -0.941 -16.034 1.00 . A A . 14 HIS HA 1 1
1 212 1 1 14 HIS HB2 H 5.048 -0.929 -14.071 1.00 . A A . 14 HIS HB2 1 1
1 213 1 1 14 HIS HB3 H 3.626 -1.528 -13.222 1.00 . A A . 14 HIS HB3 1 1
1 214 1 1 14 HIS HD1 H 2.689 -3.824 -13.951 1.00 . A A . 14 HIS HD1 1 1
1 215 1 1 14 HIS HD2 H 6.092 -2.643 -16.021 1.00 . A A . 14 HIS HD2 1 1
1 216 1 1 14 HIS HE1 H 3.485 -5.878 -15.164 1.00 . A A . 14 HIS HE1 1 1
1 217 1 1 14 HIS N N 3.797 0.815 -15.204 1.00 . A A . 14 HIS N 1 1
1 218 1 1 14 HIS ND1 N 3.483 -3.835 -14.525 1.00 . A A . 14 HIS ND1 1 1
1 219 1 1 14 HIS NE2 N 5.014 -4.545 -15.844 1.00 . A A . 14 HIS NE2 1 1
1 220 1 1 14 HIS O O 0.905 -1.171 -14.753 1.00 . A A . 14 HIS O 1 1
1 221 1 1 15 ILE C C -0.760 0.988 -13.866 1.00 . A A . 15 ILE C 1 1
1 222 1 1 15 ILE CA C 0.362 0.775 -12.856 1.00 . A A . 15 ILE CA 1 1
1 223 1 1 15 ILE CB C 0.417 1.984 -11.904 1.00 . A A . 15 ILE CB 1 1
1 224 1 1 15 ILE CD1 C 1.845 3.049 -10.086 1.00 . A A . 15 ILE CD1 1 1
1 225 1 1 15 ILE CG1 C 1.522 1.793 -10.864 1.00 . A A . 15 ILE CG1 1 1
1 226 1 1 15 ILE CG2 C -0.929 2.183 -11.223 1.00 . A A . 15 ILE CG2 1 1
1 227 1 1 15 ILE H H 2.395 1.152 -13.308 1.00 . A A . 15 ILE H 1 1
1 228 1 1 15 ILE HA H 0.145 -0.108 -12.273 1.00 . A A . 15 ILE HA 1 1
1 229 1 1 15 ILE HB H 0.631 2.866 -12.489 1.00 . A A . 15 ILE HB 1 1
1 230 1 1 15 ILE HD11 H 1.025 3.282 -9.422 1.00 . A A . 15 ILE HD11 1 1
1 231 1 1 15 ILE HD12 H 2.744 2.896 -9.510 1.00 . A A . 15 ILE HD12 1 1
1 232 1 1 15 ILE HD13 H 1.993 3.870 -10.773 1.00 . A A . 15 ILE HD13 1 1
1 233 1 1 15 ILE HG12 H 1.218 1.036 -10.159 1.00 . A A . 15 ILE HG12 1 1
1 234 1 1 15 ILE HG13 H 2.425 1.471 -11.364 1.00 . A A . 15 ILE HG13 1 1
1 235 1 1 15 ILE HG21 H -0.774 2.540 -10.216 1.00 . A A . 15 ILE HG21 1 1
1 236 1 1 15 ILE HG22 H -1.508 2.909 -11.775 1.00 . A A . 15 ILE HG22 1 1
1 237 1 1 15 ILE HG23 H -1.461 1.244 -11.195 1.00 . A A . 15 ILE HG23 1 1
1 238 1 1 15 ILE N N 1.640 0.567 -13.526 1.00 . A A . 15 ILE N 1 1
1 239 1 1 15 ILE O O -1.928 0.723 -13.578 1.00 . A A . 15 ILE O 1 1
1 240 1 1 16 LEU C C -2.168 0.448 -16.422 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C -1.375 1.712 -16.107 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C -0.674 2.216 -17.370 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C -2.816 3.195 -18.226 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -0.797 3.131 -19.701 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C -1.564 2.417 -18.597 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H 0.547 1.657 -15.223 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H -2.056 2.473 -15.757 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -0.213 3.163 -17.138 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 0.092 1.499 -17.630 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H -3.661 2.525 -18.197 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -2.993 3.965 -18.962 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H -2.683 3.650 -17.255 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -0.883 4.199 -19.565 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H -1.209 2.857 -20.661 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H 0.243 2.846 -19.659 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H -1.871 1.451 -18.974 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N -0.398 1.466 -15.052 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O -3.363 0.508 -16.712 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 LYS C C -3.267 -2.243 -15.644 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C -2.138 -1.977 -16.635 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C -1.111 -3.109 -16.570 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C 0.975 -4.130 -17.527 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C 0.370 -5.227 -18.390 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C 0.084 -2.900 -17.484 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H -0.545 -0.680 -16.123 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H -2.551 -1.934 -17.631 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H -0.751 -3.195 -15.555 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H -1.595 -4.034 -16.850 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H 1.935 -3.855 -17.937 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H 1.105 -4.506 -16.522 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H 0.673 -6.185 -17.997 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H -0.706 -5.145 -18.350 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H -0.270 -2.691 -18.482 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H 0.661 -2.062 -17.121 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H 1.111 -4.150 -20.019 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H 0.030 -5.379 -20.446 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H 1.611 -5.766 -19.982 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N -1.496 -0.696 -16.360 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N 0.812 -5.124 -19.809 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O -4.143 -3.071 -15.895 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 CYS C C -5.554 -0.988 -13.895 1.00 . A A . 18 CYS C 1 1
1 282 1 1 18 CYS CA C -4.263 -1.695 -13.492 1.00 . A A . 18 CYS CA 1 1
1 283 1 1 18 CYS CB C -3.762 -1.145 -12.156 1.00 . A A . 18 CYS CB 1 1
1 284 1 1 18 CYS H H -2.517 -0.890 -14.378 1.00 . A A . 18 CYS H 1 1
1 285 1 1 18 CYS HA H -4.463 -2.750 -13.386 1.00 . A A . 18 CYS HA 1 1
1 286 1 1 18 CYS HB2 H -2.774 -1.536 -11.962 1.00 . A A . 18 CYS HB2 1 1
1 287 1 1 18 CYS HB3 H -3.711 -0.068 -12.215 1.00 . A A . 18 CYS HB3 1 1
1 288 1 1 18 CYS HG H -5.591 -2.578 -11.104 1.00 . A A . 18 CYS HG 1 1
1 289 1 1 18 CYS N N -3.241 -1.535 -14.520 1.00 . A A . 18 CYS N 1 1
1 290 1 1 18 CYS O O -6.651 -1.495 -13.659 1.00 . A A . 18 CYS O 1 1
1 291 1 1 18 CYS SG S -4.808 -1.572 -10.744 1.00 . A A . 18 CYS SG 1 1
1 292 1 1 19 VAL C C -7.000 0.567 -16.345 1.00 . A A . 19 VAL C 1 1
1 293 1 1 19 VAL CA C -6.570 0.963 -14.937 1.00 . A A . 19 VAL CA 1 1
1 294 1 1 19 VAL CB C -6.272 2.474 -14.909 1.00 . A A . 19 VAL CB 1 1
1 295 1 1 19 VAL CG1 C -6.214 3.033 -16.323 1.00 . A A . 19 VAL CG1 1 1
1 296 1 1 19 VAL CG2 C -7.316 3.207 -14.080 1.00 . A A . 19 VAL CG2 1 1
1 297 1 1 19 VAL H H -4.515 0.537 -14.663 1.00 . A A . 19 VAL H 1 1
1 298 1 1 19 VAL HA H -7.382 0.765 -14.254 1.00 . A A . 19 VAL HA 1 1
1 299 1 1 19 VAL HB H -5.307 2.622 -14.448 1.00 . A A . 19 VAL HB 1 1
1 300 1 1 19 VAL HG11 H -5.511 2.458 -16.908 1.00 . A A . 19 VAL HG11 1 1
1 301 1 1 19 VAL HG12 H -7.193 2.974 -16.774 1.00 . A A . 19 VAL HG12 1 1
1 302 1 1 19 VAL HG13 H -5.895 4.064 -16.289 1.00 . A A . 19 VAL HG13 1 1
1 303 1 1 19 VAL HG21 H -7.745 2.526 -13.360 1.00 . A A . 19 VAL HG21 1 1
1 304 1 1 19 VAL HG22 H -6.849 4.032 -13.561 1.00 . A A . 19 VAL HG22 1 1
1 305 1 1 19 VAL HG23 H -8.092 3.583 -14.729 1.00 . A A . 19 VAL HG23 1 1
1 306 1 1 19 VAL N N -5.415 0.186 -14.503 1.00 . A A . 19 VAL N 1 1
1 307 1 1 19 VAL O O -8.173 0.680 -16.703 1.00 . A A . 19 VAL O 1 1
1 308 1 1 20 PHE C C -6.911 -1.721 -18.546 1.00 . A A . 20 PHE C 1 1
1 309 1 1 20 PHE CA C -6.323 -0.313 -18.511 1.00 . A A . 20 PHE CA 1 1
1 310 1 1 20 PHE CB C -5.046 -0.261 -19.353 1.00 . A A . 20 PHE CB 1 1
1 311 1 1 20 PHE CD1 C -6.374 0.215 -21.429 1.00 . A A . 20 PHE CD1 1 1
1 312 1 1 20 PHE CD2 C -4.256 1.279 -21.170 1.00 . A A . 20 PHE CD2 1 1
1 313 1 1 20 PHE CE1 C -6.544 0.843 -22.648 1.00 . A A . 20 PHE CE1 1 1
1 314 1 1 20 PHE CE2 C -4.421 1.911 -22.388 1.00 . A A . 20 PHE CE2 1 1
1 315 1 1 20 PHE CG C -5.229 0.425 -20.677 1.00 . A A . 20 PHE CG 1 1
1 316 1 1 20 PHE CZ C -5.567 1.694 -23.127 1.00 . A A . 20 PHE CZ 1 1
1 317 1 1 20 PHE H H -5.127 0.033 -16.799 1.00 . A A . 20 PHE H 1 1
1 318 1 1 20 PHE HA H -7.045 0.375 -18.924 1.00 . A A . 20 PHE HA 1 1
1 319 1 1 20 PHE HB2 H -4.285 0.274 -18.806 1.00 . A A . 20 PHE HB2 1 1
1 320 1 1 20 PHE HB3 H -4.708 -1.268 -19.543 1.00 . A A . 20 PHE HB3 1 1
1 321 1 1 20 PHE HD1 H -7.140 -0.449 -21.054 1.00 . A A . 20 PHE HD1 1 1
1 322 1 1 20 PHE HD2 H -3.359 1.451 -20.592 1.00 . A A . 20 PHE HD2 1 1
1 323 1 1 20 PHE HE1 H -7.441 0.672 -23.224 1.00 . A A . 20 PHE HE1 1 1
1 324 1 1 20 PHE HE2 H -3.655 2.575 -22.760 1.00 . A A . 20 PHE HE2 1 1
1 325 1 1 20 PHE HZ H -5.697 2.186 -24.079 1.00 . A A . 20 PHE HZ 1 1
1 326 1 1 20 PHE N N -6.044 0.100 -17.141 1.00 . A A . 20 PHE N 1 1
1 327 1 1 20 PHE O O -7.528 -2.124 -19.532 1.00 . A A . 20 PHE O 1 1
1 328 1 1 21 ASP C C -8.746 -3.832 -17.271 1.00 . A A . 21 ASP C 1 1
1 329 1 1 21 ASP CA C -7.223 -3.827 -17.367 1.00 . A A . 21 ASP CA 1 1
1 330 1 1 21 ASP CB C -6.621 -4.536 -16.153 1.00 . A A . 21 ASP CB 1 1
1 331 1 1 21 ASP CG C -7.364 -5.809 -15.798 1.00 . A A . 21 ASP CG 1 1
1 332 1 1 21 ASP H H -6.213 -2.087 -16.709 1.00 . A A . 21 ASP H 1 1
1 333 1 1 21 ASP HA H -6.930 -4.354 -18.262 1.00 . A A . 21 ASP HA 1 1
1 334 1 1 21 ASP HB2 H -5.592 -4.790 -16.366 1.00 . A A . 21 ASP HB2 1 1
1 335 1 1 21 ASP HB3 H -6.655 -3.871 -15.303 1.00 . A A . 21 ASP HB3 1 1
1 336 1 1 21 ASP N N -6.713 -2.464 -17.463 1.00 . A A . 21 ASP N 1 1
1 337 1 1 21 ASP O O -9.427 -4.482 -18.064 1.00 . A A . 21 ASP O 1 1
1 338 1 1 21 ASP OD1 O -8.353 -5.726 -15.040 1.00 . A A . 21 ASP OD1 1 1
1 339 1 1 21 ASP OD2 O -6.956 -6.888 -16.278 1.00 . A A . 21 ASP OD2 1 1
1 340 1 1 22 LYS C C -11.395 -2.350 -17.280 1.00 . A A . 22 LYS C 1 1
1 341 1 1 22 LYS CA C -10.716 -3.023 -16.092 1.00 . A A . 22 LYS CA 1 1
1 342 1 1 22 LYS CB C -11.030 -2.253 -14.808 1.00 . A A . 22 LYS CB 1 1
1 343 1 1 22 LYS CD C -11.406 -3.589 -12.714 1.00 . A A . 22 LYS CD 1 1
1 344 1 1 22 LYS CE C -10.436 -4.686 -13.127 1.00 . A A . 22 LYS CE 1 1
1 345 1 1 22 LYS CG C -12.057 -2.938 -13.923 1.00 . A A . 22 LYS CG 1 1
1 346 1 1 22 LYS H H -8.679 -2.607 -15.692 1.00 . A A . 22 LYS H 1 1
1 347 1 1 22 LYS HA H -11.095 -4.030 -15.999 1.00 . A A . 22 LYS HA 1 1
1 348 1 1 22 LYS HB2 H -10.118 -2.135 -14.241 1.00 . A A . 22 LYS HB2 1 1
1 349 1 1 22 LYS HB3 H -11.408 -1.275 -15.072 1.00 . A A . 22 LYS HB3 1 1
1 350 1 1 22 LYS HD2 H -10.866 -2.837 -12.158 1.00 . A A . 22 LYS HD2 1 1
1 351 1 1 22 LYS HD3 H -12.176 -4.018 -12.088 1.00 . A A . 22 LYS HD3 1 1
1 352 1 1 22 LYS HE2 H -10.985 -5.457 -13.645 1.00 . A A . 22 LYS HE2 1 1
1 353 1 1 22 LYS HE3 H -9.696 -4.263 -13.790 1.00 . A A . 22 LYS HE3 1 1
1 354 1 1 22 LYS HG2 H -12.772 -2.204 -13.581 1.00 . A A . 22 LYS HG2 1 1
1 355 1 1 22 LYS HG3 H -12.566 -3.697 -14.499 1.00 . A A . 22 LYS HG3 1 1
1 356 1 1 22 LYS HZ1 H -10.033 -6.281 -11.840 1.00 . A A . 22 LYS HZ1 1 1
1 357 1 1 22 LYS HZ2 H -9.996 -4.767 -11.086 1.00 . A A . 22 LYS HZ2 1 1
1 358 1 1 22 LYS HZ3 H -8.716 -5.247 -12.083 1.00 . A A . 22 LYS HZ3 1 1
1 359 1 1 22 LYS N N -9.274 -3.104 -16.293 1.00 . A A . 22 LYS N 1 1
1 360 1 1 22 LYS NZ N -9.747 -5.287 -11.952 1.00 . A A . 22 LYS NZ 1 1
1 361 1 1 22 LYS O O -12.516 -2.701 -17.647 1.00 . A A . 22 LYS O 1 1
1 362 1 1 23 ILE C C -11.692 -1.627 -20.119 1.00 . A A . 23 ILE C 1 1
1 363 1 1 23 ILE CA C -11.243 -0.663 -19.027 1.00 . A A . 23 ILE CA 1 1
1 364 1 1 23 ILE CB C -10.206 0.313 -19.614 1.00 . A A . 23 ILE CB 1 1
1 365 1 1 23 ILE CD1 C -8.954 2.464 -19.079 1.00 . A A . 23 ILE CD1 1 1
1 366 1 1 23 ILE CG1 C -10.164 1.602 -18.791 1.00 . A A . 23 ILE CG1 1 1
1 367 1 1 23 ILE CG2 C -10.529 0.616 -21.069 1.00 . A A . 23 ILE CG2 1 1
1 368 1 1 23 ILE H H -9.818 -1.149 -17.540 1.00 . A A . 23 ILE H 1 1
1 369 1 1 23 ILE HA H -12.097 -0.091 -18.692 1.00 . A A . 23 ILE HA 1 1
1 370 1 1 23 ILE HB H -9.237 -0.161 -19.576 1.00 . A A . 23 ILE HB 1 1
1 371 1 1 23 ILE HD11 H -9.161 3.483 -18.790 1.00 . A A . 23 ILE HD11 1 1
1 372 1 1 23 ILE HD12 H -8.108 2.094 -18.520 1.00 . A A . 23 ILE HD12 1 1
1 373 1 1 23 ILE HD13 H -8.730 2.428 -20.136 1.00 . A A . 23 ILE HD13 1 1
1 374 1 1 23 ILE HG12 H -11.045 2.187 -19.005 1.00 . A A . 23 ILE HG12 1 1
1 375 1 1 23 ILE HG13 H -10.151 1.350 -17.741 1.00 . A A . 23 ILE HG13 1 1
1 376 1 1 23 ILE HG21 H -11.600 0.657 -21.199 1.00 . A A . 23 ILE HG21 1 1
1 377 1 1 23 ILE HG22 H -10.098 1.568 -21.342 1.00 . A A . 23 ILE HG22 1 1
1 378 1 1 23 ILE HG23 H -10.119 -0.159 -21.699 1.00 . A A . 23 ILE HG23 1 1
1 379 1 1 23 ILE N N -10.707 -1.383 -17.878 1.00 . A A . 23 ILE N 1 1
1 380 1 1 23 ILE O O -12.652 -1.358 -20.842 1.00 . A A . 23 ILE O 1 1
1 381 1 1 24 CYS C C -12.481 -4.632 -20.771 1.00 . A A . 24 CYS C 1 1
1 382 1 1 24 CYS CA C -11.321 -3.758 -21.236 1.00 . A A . 24 CYS CA 1 1
1 383 1 1 24 CYS CB C -10.099 -4.627 -21.535 1.00 . A A . 24 CYS CB 1 1
1 384 1 1 24 CYS H H -10.239 -2.909 -19.627 1.00 . A A . 24 CYS H 1 1
1 385 1 1 24 CYS HA H -11.615 -3.242 -22.138 1.00 . A A . 24 CYS HA 1 1
1 386 1 1 24 CYS HB2 H -9.470 -4.664 -20.658 1.00 . A A . 24 CYS HB2 1 1
1 387 1 1 24 CYS HB3 H -10.428 -5.627 -21.775 1.00 . A A . 24 CYS HB3 1 1
1 388 1 1 24 CYS HG H -9.903 -3.678 -23.893 1.00 . A A . 24 CYS HG 1 1
1 389 1 1 24 CYS N N -10.994 -2.751 -20.232 1.00 . A A . 24 CYS N 1 1
1 390 1 1 24 CYS O O -13.242 -5.157 -21.584 1.00 . A A . 24 CYS O 1 1
1 391 1 1 24 CYS SG S -9.088 -4.032 -22.911 1.00 . A A . 24 CYS SG 1 1
1 392 1 1 25 LYS C C -15.010 -4.858 -18.933 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C -13.676 -5.597 -18.883 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C -13.340 -5.967 -17.436 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C -13.620 -7.586 -15.536 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C -13.468 -9.079 -15.285 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C -13.929 -7.296 -16.996 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H -11.972 -4.342 -18.860 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H -13.757 -6.501 -19.467 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H -12.267 -6.019 -17.331 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H -13.720 -5.195 -16.782 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H -12.698 -7.092 -15.267 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H -14.426 -7.207 -14.924 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H -13.459 -9.591 -16.235 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H -12.533 -9.251 -14.774 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H -15.001 -7.266 -17.126 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H -13.512 -8.084 -17.606 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H -14.318 -10.544 -14.063 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H -15.437 -9.730 -15.035 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H -14.790 -8.967 -13.671 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N -12.610 -4.786 -19.458 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N -14.581 -9.617 -14.455 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O -15.972 -5.336 -19.534 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 ILE C C -16.714 -2.513 -19.688 1.00 . A A . 26 ILE C 1 1
1 415 1 1 26 ILE CA C -16.273 -2.885 -18.276 1.00 . A A . 26 ILE CA 1 1
1 416 1 1 26 ILE CB C -16.078 -1.597 -17.455 1.00 . A A . 26 ILE CB 1 1
1 417 1 1 26 ILE CD1 C -17.367 0.105 -16.069 1.00 . A A . 26 ILE CD1 1 1
1 418 1 1 26 ILE CG1 C -17.431 -0.951 -17.150 1.00 . A A . 26 ILE CG1 1 1
1 419 1 1 26 ILE CG2 C -15.176 -0.625 -18.200 1.00 . A A . 26 ILE CG2 1 1
1 420 1 1 26 ILE H H -14.258 -3.363 -17.840 1.00 . A A . 26 ILE H 1 1
1 421 1 1 26 ILE HA H -17.052 -3.471 -17.810 1.00 . A A . 26 ILE HA 1 1
1 422 1 1 26 ILE HB H -15.595 -1.859 -16.526 1.00 . A A . 26 ILE HB 1 1
1 423 1 1 26 ILE HD11 H -17.554 -0.352 -15.108 1.00 . A A . 26 ILE HD11 1 1
1 424 1 1 26 ILE HD12 H -16.388 0.561 -16.068 1.00 . A A . 26 ILE HD12 1 1
1 425 1 1 26 ILE HD13 H -18.116 0.861 -16.259 1.00 . A A . 26 ILE HD13 1 1
1 426 1 1 26 ILE HG12 H -17.810 -0.484 -18.046 1.00 . A A . 26 ILE HG12 1 1
1 427 1 1 26 ILE HG13 H -18.122 -1.716 -16.828 1.00 . A A . 26 ILE HG13 1 1
1 428 1 1 26 ILE HG21 H -15.700 -0.235 -19.061 1.00 . A A . 26 ILE HG21 1 1
1 429 1 1 26 ILE HG22 H -14.907 0.190 -17.545 1.00 . A A . 26 ILE HG22 1 1
1 430 1 1 26 ILE HG23 H -14.283 -1.138 -18.524 1.00 . A A . 26 ILE HG23 1 1
1 431 1 1 26 ILE N N -15.058 -3.691 -18.300 1.00 . A A . 26 ILE N 1 1
1 432 1 1 26 ILE O O -17.895 -2.281 -19.940 1.00 . A A . 26 ILE O 1 1
1 433 1 1 27 GLY C C -17.034 -3.090 -22.619 1.00 . A A . 27 GLY C 1 1
1 434 1 1 27 GLY CA C -16.063 -2.115 -21.983 1.00 . A A . 27 GLY CA 1 1
1 435 1 1 27 GLY H H -14.829 -2.653 -20.348 1.00 . A A . 27 GLY H 1 1
1 436 1 1 27 GLY HA2 H -16.494 -1.126 -22.007 1.00 . A A . 27 GLY HA2 1 1
1 437 1 1 27 GLY HA3 H -15.147 -2.113 -22.555 1.00 . A A . 27 GLY HA3 1 1
1 438 1 1 27 GLY N N -15.754 -2.458 -20.607 1.00 . A A . 27 GLY N 1 1
1 439 1 1 27 GLY O O -17.918 -2.691 -23.379 1.00 . A A . 27 GLY O 1 1
1 440 1 1 28 THR C C -18.930 -5.668 -21.945 1.00 . A A . 28 THR C 1 1
1 441 1 1 28 THR CA C -17.738 -5.407 -22.859 1.00 . A A . 28 THR CA 1 1
1 442 1 1 28 THR CB C -16.972 -6.726 -23.075 1.00 . A A . 28 THR CB 1 1
1 443 1 1 28 THR CG2 C -16.428 -7.257 -21.758 1.00 . A A . 28 THR CG2 1 1
1 444 1 1 28 THR H H -16.149 -4.628 -21.699 1.00 . A A . 28 THR H 1 1
1 445 1 1 28 THR HA H -18.101 -5.064 -23.818 1.00 . A A . 28 THR HA 1 1
1 446 1 1 28 THR HB H -16.142 -6.538 -23.741 1.00 . A A . 28 THR HB 1 1
1 447 1 1 28 THR HG1 H -17.411 -8.074 -24.446 1.00 . A A . 28 THR HG1 1 1
1 448 1 1 28 THR HG21 H -17.210 -7.244 -21.013 1.00 . A A . 28 THR HG21 1 1
1 449 1 1 28 THR HG22 H -15.607 -6.636 -21.431 1.00 . A A . 28 THR HG22 1 1
1 450 1 1 28 THR HG23 H -16.080 -8.270 -21.896 1.00 . A A . 28 THR HG23 1 1
1 451 1 1 28 THR N N -16.871 -4.372 -22.310 1.00 . A A . 28 THR N 1 1
1 452 1 1 28 THR O O -19.969 -6.154 -22.389 1.00 . A A . 28 THR O 1 1
1 453 1 1 28 THR OG1 O -17.836 -7.702 -23.669 1.00 . A A . 28 THR OG1 1 1
1 454 1 1 29 GLU C C -20.962 -4.536 -19.898 1.00 . A A . 29 GLU C 1 1
1 455 1 1 29 GLU CA C -19.835 -5.543 -19.689 1.00 . A A . 29 GLU CA 1 1
1 456 1 1 29 GLU CB C -19.282 -5.419 -18.268 1.00 . A A . 29 GLU CB 1 1
1 457 1 1 29 GLU CD C -18.978 -7.733 -17.301 1.00 . A A . 29 GLU CD 1 1
1 458 1 1 29 GLU CG C -18.298 -6.517 -17.899 1.00 . A A . 29 GLU CG 1 1
1 459 1 1 29 GLU H H -17.918 -4.959 -20.372 1.00 . A A . 29 GLU H 1 1
1 460 1 1 29 GLU HA H -20.228 -6.539 -19.827 1.00 . A A . 29 GLU HA 1 1
1 461 1 1 29 GLU HB2 H -18.782 -4.467 -18.170 1.00 . A A . 29 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H -20.106 -5.455 -17.570 1.00 . A A . 29 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H -17.768 -6.821 -18.789 1.00 . A A . 29 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H -17.595 -6.125 -17.179 1.00 . A A . 29 GLU HG3 1 1
1 465 1 1 29 GLU N N -18.771 -5.343 -20.666 1.00 . A A . 29 GLU N 1 1
1 466 1 1 29 GLU O O -22.129 -4.833 -19.646 1.00 . A A . 29 GLU O 1 1
1 467 1 1 29 GLU OE1 O -19.264 -7.714 -16.086 1.00 . A A . 29 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O -19.223 -8.704 -18.048 1.00 . A A . 29 GLU OE2 1 1
1 469 1 1 30 SER C C -22.400 -2.582 -21.853 1.00 . A A . 30 SER C 1 1
1 470 1 1 30 SER CA C -21.582 -2.289 -20.599 1.00 . A A . 30 SER CA 1 1
1 471 1 1 30 SER CB C -20.883 -0.935 -20.738 1.00 . A A . 30 SER CB 1 1
1 472 1 1 30 SER H H -19.656 -3.166 -20.542 1.00 . A A . 30 SER H 1 1
1 473 1 1 30 SER HA H -22.247 -2.256 -19.749 1.00 . A A . 30 SER HA 1 1
1 474 1 1 30 SER HB2 H -20.189 -0.806 -19.921 1.00 . A A . 30 SER HB2 1 1
1 475 1 1 30 SER HB3 H -20.346 -0.904 -21.675 1.00 . A A . 30 SER HB3 1 1
1 476 1 1 30 SER HG H -21.625 0.744 -21.423 1.00 . A A . 30 SER HG 1 1
1 477 1 1 30 SER N N -20.603 -3.342 -20.360 1.00 . A A . 30 SER N 1 1
1 478 1 1 30 SER O O -23.586 -2.260 -21.924 1.00 . A A . 30 SER O 1 1
1 479 1 1 30 SER OG O -21.820 0.128 -20.713 1.00 . A A . 30 SER OG 1 1
1 480 1 1 31 VAL C C -23.571 -4.510 -23.859 1.00 . A A . 31 VAL C 1 1
1 481 1 1 31 VAL CA C -22.424 -3.534 -24.093 1.00 . A A . 31 VAL CA 1 1
1 482 1 1 31 VAL CB C -21.439 -4.150 -25.105 1.00 . A A . 31 VAL CB 1 1
1 483 1 1 31 VAL CG1 C -22.116 -4.354 -26.452 1.00 . A A . 31 VAL CG1 1 1
1 484 1 1 31 VAL CG2 C -20.204 -3.272 -25.247 1.00 . A A . 31 VAL CG2 1 1
1 485 1 1 31 VAL H H -20.812 -3.427 -22.726 1.00 . A A . 31 VAL H 1 1
1 486 1 1 31 VAL HA H -22.820 -2.623 -24.517 1.00 . A A . 31 VAL HA 1 1
1 487 1 1 31 VAL HB H -21.128 -5.115 -24.733 1.00 . A A . 31 VAL HB 1 1
1 488 1 1 31 VAL HG11 H -22.466 -5.374 -26.527 1.00 . A A . 31 VAL HG11 1 1
1 489 1 1 31 VAL HG12 H -22.952 -3.677 -26.542 1.00 . A A . 31 VAL HG12 1 1
1 490 1 1 31 VAL HG13 H -21.407 -4.159 -27.244 1.00 . A A . 31 VAL HG13 1 1
1 491 1 1 31 VAL HG21 H -19.345 -3.797 -24.858 1.00 . A A . 31 VAL HG21 1 1
1 492 1 1 31 VAL HG22 H -20.044 -3.043 -26.291 1.00 . A A . 31 VAL HG22 1 1
1 493 1 1 31 VAL HG23 H -20.348 -2.356 -24.695 1.00 . A A . 31 VAL HG23 1 1
1 494 1 1 31 VAL N N -21.757 -3.196 -22.842 1.00 . A A . 31 VAL N 1 1
1 495 1 1 31 VAL O O -24.475 -4.630 -24.685 1.00 . A A . 31 VAL O 1 1
1 496 1 1 32 GLU C C -25.733 -5.489 -21.681 1.00 . A A . 32 GLU C 1 1
1 497 1 1 32 GLU CA C -24.564 -6.172 -22.383 1.00 . A A . 32 GLU CA 1 1
1 498 1 1 32 GLU CB C -23.990 -7.273 -21.489 1.00 . A A . 32 GLU CB 1 1
1 499 1 1 32 GLU CD C -21.867 -8.233 -22.465 1.00 . A A . 32 GLU CD 1 1
1 500 1 1 32 GLU CG C -23.358 -8.418 -22.263 1.00 . A A . 32 GLU CG 1 1
1 501 1 1 32 GLU H H -22.780 -5.065 -22.108 1.00 . A A . 32 GLU H 1 1
1 502 1 1 32 GLU HA H -24.920 -6.616 -23.301 1.00 . A A . 32 GLU HA 1 1
1 503 1 1 32 GLU HB2 H -23.237 -6.841 -20.845 1.00 . A A . 32 GLU HB2 1 1
1 504 1 1 32 GLU HB3 H -24.785 -7.674 -20.878 1.00 . A A . 32 GLU HB3 1 1
1 505 1 1 32 GLU HG2 H -23.520 -9.336 -21.718 1.00 . A A . 32 GLU HG2 1 1
1 506 1 1 32 GLU HG3 H -23.832 -8.486 -23.231 1.00 . A A . 32 GLU HG3 1 1
1 507 1 1 32 GLU N N -23.527 -5.205 -22.726 1.00 . A A . 32 GLU N 1 1
1 508 1 1 32 GLU O O -26.869 -5.541 -22.151 1.00 . A A . 32 GLU O 1 1
1 509 1 1 32 GLU OE1 O -21.112 -8.387 -21.482 1.00 . A A . 32 GLU OE1 1 1
1 510 1 1 32 GLU OE2 O -21.454 -7.933 -23.605 1.00 . A A . 32 GLU OE2 1 1
1 511 1 1 33 ALA C C -27.180 -3.107 -20.636 1.00 . A A . 33 ALA C 1 1
1 512 1 1 33 ALA CA C -26.473 -4.156 -19.784 1.00 . A A . 33 ALA CA 1 1
1 513 1 1 33 ALA CB C -25.863 -3.511 -18.548 1.00 . A A . 33 ALA CB 1 1
1 514 1 1 33 ALA H H -24.522 -4.844 -20.227 1.00 . A A . 33 ALA H 1 1
1 515 1 1 33 ALA HA H -27.198 -4.887 -19.458 1.00 . A A . 33 ALA HA 1 1
1 516 1 1 33 ALA HB1 H -26.512 -3.675 -17.700 1.00 . A A . 33 ALA HB1 1 1
1 517 1 1 33 ALA HB2 H -24.897 -3.951 -18.353 1.00 . A A . 33 ALA HB2 1 1
1 518 1 1 33 ALA HB3 H -25.749 -2.450 -18.715 1.00 . A A . 33 ALA HB3 1 1
1 519 1 1 33 ALA N N -25.446 -4.850 -20.551 1.00 . A A . 33 ALA N 1 1
1 520 1 1 33 ALA O O -28.301 -2.701 -20.335 1.00 . A A . 33 ALA O 1 1
1 521 1 1 34 GLY C C -28.124 -2.259 -23.527 1.00 . A A . 34 GLY C 1 1
1 522 1 1 34 GLY CA C -27.095 -1.672 -22.581 1.00 . A A . 34 GLY CA 1 1
1 523 1 1 34 GLY H H -25.623 -3.031 -21.894 1.00 . A A . 34 GLY H 1 1
1 524 1 1 34 GLY HA2 H -27.567 -0.910 -21.979 1.00 . A A . 34 GLY HA2 1 1
1 525 1 1 34 GLY HA3 H -26.306 -1.219 -23.163 1.00 . A A . 34 GLY HA3 1 1
1 526 1 1 34 GLY N N -26.515 -2.671 -21.702 1.00 . A A . 34 GLY N 1 1
1 527 1 1 34 GLY O O -29.151 -1.638 -23.801 1.00 . A A . 34 GLY O 1 1
1 528 1 1 35 ARG C C -29.786 -4.960 -24.193 1.00 . A A . 35 ARG C 1 1
1 529 1 1 35 ARG CA C -28.756 -4.128 -24.951 1.00 . A A . 35 ARG CA 1 1
1 530 1 1 35 ARG CB C -27.972 -5.021 -25.914 1.00 . A A . 35 ARG CB 1 1
1 531 1 1 35 ARG CD C -27.465 -2.983 -27.294 1.00 . A A . 35 ARG CD 1 1
1 532 1 1 35 ARG CG C -27.860 -4.452 -27.319 1.00 . A A . 35 ARG CG 1 1
1 533 1 1 35 ARG CZ C -28.969 -1.862 -28.883 1.00 . A A . 35 ARG CZ 1 1
1 534 1 1 35 ARG H H -27.013 -3.904 -23.772 1.00 . A A . 35 ARG H 1 1
1 535 1 1 35 ARG HA H -29.272 -3.368 -25.519 1.00 . A A . 35 ARG HA 1 1
1 536 1 1 35 ARG HB2 H -26.974 -5.161 -25.525 1.00 . A A . 35 ARG HB2 1 1
1 537 1 1 35 ARG HB3 H -28.463 -5.981 -25.976 1.00 . A A . 35 ARG HB3 1 1
1 538 1 1 35 ARG HD2 H -27.116 -2.735 -26.303 1.00 . A A . 35 ARG HD2 1 1
1 539 1 1 35 ARG HD3 H -26.667 -2.827 -28.006 1.00 . A A . 35 ARG HD3 1 1
1 540 1 1 35 ARG HE H -29.071 -1.687 -26.899 1.00 . A A . 35 ARG HE 1 1
1 541 1 1 35 ARG HG2 H -27.109 -5.006 -27.863 1.00 . A A . 35 ARG HG2 1 1
1 542 1 1 35 ARG HG3 H -28.814 -4.551 -27.815 1.00 . A A . 35 ARG HG3 1 1
1 543 1 1 35 ARG HH11 H -27.553 -3.029 -29.730 1.00 . A A . 35 ARG HH11 1 1
1 544 1 1 35 ARG HH12 H -28.620 -2.233 -30.839 1.00 . A A . 35 ARG HH12 1 1
1 545 1 1 35 ARG HH21 H -30.482 -0.634 -28.349 1.00 . A A . 35 ARG HH21 1 1
1 546 1 1 35 ARG HH22 H -30.285 -0.870 -30.053 1.00 . A A . 35 ARG HH22 1 1
1 547 1 1 35 ARG N N -27.848 -3.459 -24.028 1.00 . A A . 35 ARG N 1 1
1 548 1 1 35 ARG NE N -28.584 -2.110 -27.636 1.00 . A A . 35 ARG NE 1 1
1 549 1 1 35 ARG NH1 N -28.328 -2.420 -29.901 1.00 . A A . 35 ARG NH1 1 1
1 550 1 1 35 ARG NH2 N -29.997 -1.056 -29.114 1.00 . A A . 35 ARG NH2 1 1
1 551 1 1 35 ARG O O -30.871 -5.241 -24.704 1.00 . A A . 35 ARG O 1 1
1 552 1 1 36 LEU C C -31.439 -5.290 -21.542 1.00 . A A . 36 LEU C 1 1
1 553 1 1 36 LEU CA C -30.333 -6.153 -22.142 1.00 . A A . 36 LEU CA 1 1
1 554 1 1 36 LEU CB C -29.545 -6.841 -21.026 1.00 . A A . 36 LEU CB 1 1
1 555 1 1 36 LEU CD1 C -30.384 -9.203 -21.019 1.00 . A A . 36 LEU CD1 1 1
1 556 1 1 36 LEU CD2 C -28.652 -8.499 -22.681 1.00 . A A . 36 LEU CD2 1 1
1 557 1 1 36 LEU CG C -29.181 -8.306 -21.267 1.00 . A A . 36 LEU CG 1 1
1 558 1 1 36 LEU H H -28.562 -5.097 -22.619 1.00 . A A . 36 LEU H 1 1
1 559 1 1 36 LEU HA H -30.783 -6.906 -22.772 1.00 . A A . 36 LEU HA 1 1
1 560 1 1 36 LEU HB2 H -28.628 -6.291 -20.882 1.00 . A A . 36 LEU HB2 1 1
1 561 1 1 36 LEU HB3 H -30.139 -6.790 -20.124 1.00 . A A . 36 LEU HB3 1 1
1 562 1 1 36 LEU HD11 H -31.291 -8.645 -21.195 1.00 . A A . 36 LEU HD11 1 1
1 563 1 1 36 LEU HD12 H -30.368 -9.552 -19.997 1.00 . A A . 36 LEU HD12 1 1
1 564 1 1 36 LEU HD13 H -30.345 -10.050 -21.689 1.00 . A A . 36 LEU HD13 1 1
1 565 1 1 36 LEU HD21 H -28.191 -9.472 -22.762 1.00 . A A . 36 LEU HD21 1 1
1 566 1 1 36 LEU HD22 H -27.919 -7.735 -22.898 1.00 . A A . 36 LEU HD22 1 1
1 567 1 1 36 LEU HD23 H -29.468 -8.426 -23.383 1.00 . A A . 36 LEU HD23 1 1
1 568 1 1 36 LEU HG H -28.402 -8.595 -20.575 1.00 . A A . 36 LEU HG 1 1
1 569 1 1 36 LEU N N -29.439 -5.352 -22.972 1.00 . A A . 36 LEU N 1 1
1 570 1 1 36 LEU O O -32.592 -5.712 -21.458 1.00 . A A . 36 LEU O 1 1
1 571 1 1 37 ILE C C -32.967 -2.576 -21.604 1.00 . A A . 37 ILE C 1 1
1 572 1 1 37 ILE CA C -32.041 -3.156 -20.540 1.00 . A A . 37 ILE CA 1 1
1 573 1 1 37 ILE CB C -31.335 -2.001 -19.805 1.00 . A A . 37 ILE CB 1 1
1 574 1 1 37 ILE CD1 C -30.382 -3.726 -18.195 1.00 . A A . 37 ILE CD1 1 1
1 575 1 1 37 ILE CG1 C -31.064 -2.385 -18.349 1.00 . A A . 37 ILE CG1 1 1
1 576 1 1 37 ILE CG2 C -32.176 -0.735 -19.877 1.00 . A A . 37 ILE CG2 1 1
1 577 1 1 37 ILE H H -30.144 -3.800 -21.223 1.00 . A A . 37 ILE H 1 1
1 578 1 1 37 ILE HA H -32.633 -3.705 -19.823 1.00 . A A . 37 ILE HA 1 1
1 579 1 1 37 ILE HB H -30.396 -1.809 -20.300 1.00 . A A . 37 ILE HB 1 1
1 580 1 1 37 ILE HD11 H -31.128 -4.501 -18.093 1.00 . A A . 37 ILE HD11 1 1
1 581 1 1 37 ILE HD12 H -29.773 -3.923 -19.064 1.00 . A A . 37 ILE HD12 1 1
1 582 1 1 37 ILE HD13 H -29.756 -3.713 -17.314 1.00 . A A . 37 ILE HD13 1 1
1 583 1 1 37 ILE HG12 H -30.431 -1.638 -17.898 1.00 . A A . 37 ILE HG12 1 1
1 584 1 1 37 ILE HG13 H -32.002 -2.426 -17.815 1.00 . A A . 37 ILE HG13 1 1
1 585 1 1 37 ILE HG21 H -32.138 -0.334 -20.879 1.00 . A A . 37 ILE HG21 1 1
1 586 1 1 37 ILE HG22 H -33.199 -0.969 -19.623 1.00 . A A . 37 ILE HG22 1 1
1 587 1 1 37 ILE HG23 H -31.790 -0.006 -19.182 1.00 . A A . 37 ILE HG23 1 1
1 588 1 1 37 ILE N N -31.078 -4.079 -21.129 1.00 . A A . 37 ILE N 1 1
1 589 1 1 37 ILE O O -34.169 -2.432 -21.381 1.00 . A A . 37 ILE O 1 1
1 590 1 1 38 GLU C C -34.189 -2.695 -24.384 1.00 . A A . 38 GLU C 1 1
1 591 1 1 38 GLU CA C -33.176 -1.683 -23.858 1.00 . A A . 38 GLU CA 1 1
1 592 1 1 38 GLU CB C -32.249 -1.237 -24.991 1.00 . A A . 38 GLU CB 1 1
1 593 1 1 38 GLU CD C -31.963 1.266 -25.173 1.00 . A A . 38 GLU CD 1 1
1 594 1 1 38 GLU CG C -31.392 -0.033 -24.638 1.00 . A A . 38 GLU CG 1 1
1 595 1 1 38 GLU H H -31.437 -2.385 -22.876 1.00 . A A . 38 GLU H 1 1
1 596 1 1 38 GLU HA H -33.708 -0.822 -23.481 1.00 . A A . 38 GLU HA 1 1
1 597 1 1 38 GLU HB2 H -31.594 -2.057 -25.248 1.00 . A A . 38 GLU HB2 1 1
1 598 1 1 38 GLU HB3 H -32.850 -0.985 -25.852 1.00 . A A . 38 GLU HB3 1 1
1 599 1 1 38 GLU HG2 H -31.320 0.039 -23.563 1.00 . A A . 38 GLU HG2 1 1
1 600 1 1 38 GLU HG3 H -30.406 -0.175 -25.055 1.00 . A A . 38 GLU HG3 1 1
1 601 1 1 38 GLU N N -32.400 -2.246 -22.760 1.00 . A A . 38 GLU N 1 1
1 602 1 1 38 GLU O O -35.395 -2.445 -24.377 1.00 . A A . 38 GLU O 1 1
1 603 1 1 38 GLU OE1 O -31.743 1.563 -26.366 1.00 . A A . 38 GLU OE1 1 1
1 604 1 1 38 GLU OE2 O -32.628 1.986 -24.400 1.00 . A A . 38 GLU OE2 1 1
1 605 1 1 39 LEU C C -35.685 -5.210 -24.397 1.00 . A A . 39 LEU C 1 1
1 606 1 1 39 LEU CA C -34.552 -4.892 -25.368 1.00 . A A . 39 LEU CA 1 1
1 607 1 1 39 LEU CB C -33.735 -6.154 -25.648 1.00 . A A . 39 LEU CB 1 1
1 608 1 1 39 LEU CD1 C -32.454 -4.944 -27.430 1.00 . A A . 39 LEU CD1 1 1
1 609 1 1 39 LEU CD2 C -32.109 -7.398 -27.094 1.00 . A A . 39 LEU CD2 1 1
1 610 1 1 39 LEU CG C -33.114 -6.258 -27.041 1.00 . A A . 39 LEU CG 1 1
1 611 1 1 39 LEU H H -32.722 -3.982 -24.817 1.00 . A A . 39 LEU H 1 1
1 612 1 1 39 LEU HA H -34.978 -4.536 -26.295 1.00 . A A . 39 LEU HA 1 1
1 613 1 1 39 LEU HB2 H -32.934 -6.196 -24.925 1.00 . A A . 39 LEU HB2 1 1
1 614 1 1 39 LEU HB3 H -34.386 -7.006 -25.510 1.00 . A A . 39 LEU HB3 1 1
1 615 1 1 39 LEU HD11 H -32.009 -4.493 -26.557 1.00 . A A . 39 LEU HD11 1 1
1 616 1 1 39 LEU HD12 H -33.196 -4.276 -27.842 1.00 . A A . 39 LEU HD12 1 1
1 617 1 1 39 LEU HD13 H -31.689 -5.131 -28.170 1.00 . A A . 39 LEU HD13 1 1
1 618 1 1 39 LEU HD21 H -31.216 -7.067 -27.603 1.00 . A A . 39 LEU HD21 1 1
1 619 1 1 39 LEU HD22 H -32.539 -8.233 -27.628 1.00 . A A . 39 LEU HD22 1 1
1 620 1 1 39 LEU HD23 H -31.858 -7.704 -26.089 1.00 . A A . 39 LEU HD23 1 1
1 621 1 1 39 LEU HG H -33.894 -6.465 -27.761 1.00 . A A . 39 LEU HG 1 1
1 622 1 1 39 LEU N N -33.691 -3.840 -24.838 1.00 . A A . 39 LEU N 1 1
1 623 1 1 39 LEU O O -36.807 -5.501 -24.811 1.00 . A A . 39 LEU O 1 1
1 624 1 1 40 SER C C -37.573 -4.498 -22.202 1.00 . A A . 40 SER C 1 1
1 625 1 1 40 SER CA C -36.375 -5.433 -22.074 1.00 . A A . 40 SER CA 1 1
1 626 1 1 40 SER CB C -35.751 -5.294 -20.683 1.00 . A A . 40 SER CB 1 1
1 627 1 1 40 SER H H -34.470 -4.912 -22.837 1.00 . A A . 40 SER H 1 1
1 628 1 1 40 SER HA H -36.711 -6.451 -22.208 1.00 . A A . 40 SER HA 1 1
1 629 1 1 40 SER HB2 H -35.145 -4.401 -20.651 1.00 . A A . 40 SER HB2 1 1
1 630 1 1 40 SER HB3 H -36.537 -5.223 -19.945 1.00 . A A . 40 SER HB3 1 1
1 631 1 1 40 SER HG H -35.019 -6.622 -19.444 1.00 . A A . 40 SER HG 1 1
1 632 1 1 40 SER N N -35.383 -5.150 -23.104 1.00 . A A . 40 SER N 1 1
1 633 1 1 40 SER O O -38.716 -4.906 -21.998 1.00 . A A . 40 SER O 1 1
1 634 1 1 40 SER OG O -34.935 -6.411 -20.376 1.00 . A A . 40 SER OG 1 1
1 635 1 1 41 GLN C C -38.989 -2.336 -24.082 1.00 . A A . 41 GLN C 1 1
1 636 1 1 41 GLN CA C -38.358 -2.248 -22.696 1.00 . A A . 41 GLN CA 1 1
1 637 1 1 41 GLN CB C -37.801 -0.842 -22.464 1.00 . A A . 41 GLN CB 1 1
1 638 1 1 41 GLN CD C -36.726 0.480 -20.599 1.00 . A A . 41 GLN CD 1 1
1 639 1 1 41 GLN CG C -36.692 -0.790 -21.426 1.00 . A A . 41 GLN CG 1 1
1 640 1 1 41 GLN H H -36.371 -2.977 -22.690 1.00 . A A . 41 GLN H 1 1
1 641 1 1 41 GLN HA H -39.116 -2.452 -21.955 1.00 . A A . 41 GLN HA 1 1
1 642 1 1 41 GLN HB2 H -37.410 -0.464 -23.397 1.00 . A A . 41 GLN HB2 1 1
1 643 1 1 41 GLN HB3 H -38.604 -0.200 -22.133 1.00 . A A . 41 GLN HB3 1 1
1 644 1 1 41 GLN HE21 H -35.254 -0.201 -19.449 1.00 . A A . 41 GLN HE21 1 1
1 645 1 1 41 GLN HE22 H -35.859 1.366 -19.045 1.00 . A A . 41 GLN HE22 1 1
1 646 1 1 41 GLN HG2 H -36.797 -1.636 -20.763 1.00 . A A . 41 GLN HG2 1 1
1 647 1 1 41 GLN HG3 H -35.740 -0.847 -21.933 1.00 . A A . 41 GLN HG3 1 1
1 648 1 1 41 GLN N N -37.302 -3.242 -22.541 1.00 . A A . 41 GLN N 1 1
1 649 1 1 41 GLN NE2 N -35.859 0.556 -19.595 1.00 . A A . 41 GLN NE2 1 1
1 650 1 1 41 GLN O O -40.203 -2.201 -24.230 1.00 . A A . 41 GLN O 1 1
1 651 1 1 41 GLN OE1 O -37.522 1.382 -20.858 1.00 . A A . 41 GLN OE1 1 1
1 652 1 1 42 GLU C C -37.478 -2.935 -27.426 1.00 . A A . 42 GLU C 1 1
1 653 1 1 42 GLU CA C -38.634 -2.666 -26.467 1.00 . A A . 42 GLU CA 1 1
1 654 1 1 42 GLU CB C -39.362 -1.383 -26.876 1.00 . A A . 42 GLU CB 1 1
1 655 1 1 42 GLU CD C -40.995 -0.748 -28.695 1.00 . A A . 42 GLU CD 1 1
1 656 1 1 42 GLU CG C -39.610 -1.275 -28.371 1.00 . A A . 42 GLU CG 1 1
1 657 1 1 42 GLU H H -37.198 -2.659 -24.911 1.00 . A A . 42 GLU H 1 1
1 658 1 1 42 GLU HA H -39.326 -3.492 -26.515 1.00 . A A . 42 GLU HA 1 1
1 659 1 1 42 GLU HB2 H -40.315 -1.347 -26.369 1.00 . A A . 42 GLU HB2 1 1
1 660 1 1 42 GLU HB3 H -38.769 -0.534 -26.568 1.00 . A A . 42 GLU HB3 1 1
1 661 1 1 42 GLU HG2 H -38.878 -0.606 -28.797 1.00 . A A . 42 GLU HG2 1 1
1 662 1 1 42 GLU HG3 H -39.501 -2.254 -28.813 1.00 . A A . 42 GLU HG3 1 1
1 663 1 1 42 GLU N N -38.156 -2.561 -25.093 1.00 . A A . 42 GLU N 1 1
1 664 1 1 42 GLU O O -37.634 -3.645 -28.419 1.00 . A A . 42 GLU O 1 1
1 665 1 1 42 GLU OE1 O -41.321 0.373 -28.251 1.00 . A A . 42 GLU OE1 1 1
1 666 1 1 42 GLU OE2 O -41.751 -1.456 -29.392 1.00 . A A . 42 GLU OE2 1 1
1 667 1 1 43 GLY C C -35.252 -1.788 -29.270 1.00 . A A . 43 GLY C 1 1
1 668 1 1 43 GLY CA C -35.152 -2.552 -27.965 1.00 . A A . 43 GLY CA 1 1
1 669 1 1 43 GLY H H -36.252 -1.808 -26.316 1.00 . A A . 43 GLY H 1 1
1 670 1 1 43 GLY HA2 H -34.276 -2.219 -27.430 1.00 . A A . 43 GLY HA2 1 1
1 671 1 1 43 GLY HA3 H -35.049 -3.605 -28.185 1.00 . A A . 43 GLY HA3 1 1
1 672 1 1 43 GLY N N -36.317 -2.363 -27.121 1.00 . A A . 43 GLY N 1 1
1 673 1 1 43 GLY O O -34.437 -1.978 -30.173 1.00 . A A . 43 GLY O 1 1
1 674 1 1 44 GLY C C -35.180 0.593 -30.997 1.00 . A A . 44 GLY C 1 1
1 675 1 1 44 GLY CA C -36.440 -0.139 -30.580 1.00 . A A . 44 GLY CA 1 1
1 676 1 1 44 GLY H H -36.873 -0.811 -28.619 1.00 . A A . 44 GLY H 1 1
1 677 1 1 44 GLY HA2 H -36.741 -0.800 -31.380 1.00 . A A . 44 GLY HA2 1 1
1 678 1 1 44 GLY HA3 H -37.223 0.585 -30.411 1.00 . A A . 44 GLY HA3 1 1
1 679 1 1 44 GLY N N -36.254 -0.921 -29.372 1.00 . A A . 44 GLY N 1 1
1 680 1 1 44 GLY O O -34.347 0.936 -30.158 1.00 . A A . 44 GLY O 1 1
1 681 1 1 45 GLY C C -33.599 1.226 -34.262 1.00 . A A . 45 GLY C 1 1
1 682 1 1 45 GLY CA C -33.866 1.525 -32.800 1.00 . A A . 45 GLY CA 1 1
1 683 1 1 45 GLY H H -35.734 0.534 -32.920 1.00 . A A . 45 GLY H 1 1
1 684 1 1 45 GLY HA2 H -34.012 2.588 -32.682 1.00 . A A . 45 GLY HA2 1 1
1 685 1 1 45 GLY HA3 H -33.007 1.222 -32.221 1.00 . A A . 45 GLY HA3 1 1
1 686 1 1 45 GLY N N -35.038 0.832 -32.297 1.00 . A A . 45 GLY N 1 1
1 687 1 1 45 GLY O O -33.874 0.125 -34.738 1.00 . A A . 45 GLY O 1 1
1 688 1 1 46 GLY C C -31.514 1.209 -36.617 1.00 . A A . 46 GLY C 1 1
1 689 1 1 46 GLY CA C -32.770 2.027 -36.387 1.00 . A A . 46 GLY CA 1 1
1 690 1 1 46 GLY H H -32.864 3.066 -34.545 1.00 . A A . 46 GLY H 1 1
1 691 1 1 46 GLY HA2 H -33.604 1.526 -36.855 1.00 . A A . 46 GLY HA2 1 1
1 692 1 1 46 GLY HA3 H -32.642 2.997 -36.845 1.00 . A A . 46 GLY HA3 1 1
1 693 1 1 46 GLY N N -33.063 2.209 -34.978 1.00 . A A . 46 GLY N 1 1
1 694 1 1 46 GLY O O -31.587 0.021 -36.927 1.00 . A A . 46 GLY O 1 1
1 695 1 1 47 GLY C C -29.002 -0.121 -35.856 1.00 . A A . 47 GLY C 1 1
1 696 1 1 47 GLY CA C -29.097 1.157 -36.666 1.00 . A A . 47 GLY CA 1 1
1 697 1 1 47 GLY H H -30.360 2.796 -36.219 1.00 . A A . 47 GLY H 1 1
1 698 1 1 47 GLY HA2 H -28.993 0.916 -37.714 1.00 . A A . 47 GLY HA2 1 1
1 699 1 1 47 GLY HA3 H -28.290 1.814 -36.377 1.00 . A A . 47 GLY HA3 1 1
1 700 1 1 47 GLY N N -30.358 1.848 -36.467 1.00 . A A . 47 GLY N 1 1
1 701 1 1 47 GLY O O -29.865 -0.403 -35.026 1.00 . A A . 47 GLY O 1 1
1 702 1 1 48 GLY C C -26.959 -1.965 -34.109 1.00 . A A . 48 GLY C 1 1
1 703 1 1 48 GLY CA C -27.766 -2.143 -35.380 1.00 . A A . 48 GLY CA 1 1
1 704 1 1 48 GLY H H -27.294 -0.621 -36.773 1.00 . A A . 48 GLY H 1 1
1 705 1 1 48 GLY HA2 H -28.735 -2.546 -35.125 1.00 . A A . 48 GLY HA2 1 1
1 706 1 1 48 GLY HA3 H -27.254 -2.845 -36.022 1.00 . A A . 48 GLY HA3 1 1
1 707 1 1 48 GLY N N -27.950 -0.897 -36.100 1.00 . A A . 48 GLY N 1 1
1 708 1 1 48 GLY O O -26.549 -0.859 -33.759 1.00 . A A . 48 GLY O 1 1
1 709 1 1 49 PRO C C -24.476 -2.774 -32.372 1.00 . A A . 49 PRO C 1 1
1 710 1 1 49 PRO CA C -25.956 -3.062 -32.144 1.00 . A A . 49 PRO CA 1 1
1 711 1 1 49 PRO CB C -26.147 -4.479 -31.597 1.00 . A A . 49 PRO CB 1 1
1 712 1 1 49 PRO CD C -27.179 -4.428 -33.752 1.00 . A A . 49 PRO CD 1 1
1 713 1 1 49 PRO CG C -26.428 -5.314 -32.798 1.00 . A A . 49 PRO CG 1 1
1 714 1 1 49 PRO HA H -26.357 -2.347 -31.441 1.00 . A A . 49 PRO HA 1 1
1 715 1 1 49 PRO HB2 H -25.244 -4.799 -31.095 1.00 . A A . 49 PRO HB2 1 1
1 716 1 1 49 PRO HB3 H -26.975 -4.493 -30.904 1.00 . A A . 49 PRO HB3 1 1
1 717 1 1 49 PRO HD2 H -26.919 -4.666 -34.773 1.00 . A A . 49 PRO HD2 1 1
1 718 1 1 49 PRO HD3 H -28.244 -4.526 -33.599 1.00 . A A . 49 PRO HD3 1 1
1 719 1 1 49 PRO HG2 H -25.500 -5.642 -33.242 1.00 . A A . 49 PRO HG2 1 1
1 720 1 1 49 PRO HG3 H -27.033 -6.164 -32.521 1.00 . A A . 49 PRO HG3 1 1
1 721 1 1 49 PRO N N -26.721 -3.075 -33.394 1.00 . A A . 49 PRO N 1 1
1 722 1 1 49 PRO O O -23.727 -2.533 -31.424 1.00 . A A . 49 PRO O 1 1
1 723 1 1 50 LEU C C -22.388 -1.043 -34.025 1.00 . A A . 50 LEU C 1 1
1 724 1 1 50 LEU CA C -22.669 -2.541 -33.986 1.00 . A A . 50 LEU CA 1 1
1 725 1 1 50 LEU CB C -22.341 -3.169 -35.342 1.00 . A A . 50 LEU CB 1 1
1 726 1 1 50 LEU CD1 C -22.522 -5.378 -34.170 1.00 . A A . 50 LEU CD1 1 1
1 727 1 1 50 LEU CD2 C -24.102 -4.817 -36.027 1.00 . A A . 50 LEU CD2 1 1
1 728 1 1 50 LEU CG C -22.685 -4.651 -35.496 1.00 . A A . 50 LEU CG 1 1
1 729 1 1 50 LEU H H -24.704 -2.998 -34.345 1.00 . A A . 50 LEU H 1 1
1 730 1 1 50 LEU HA H -22.046 -2.993 -33.229 1.00 . A A . 50 LEU HA 1 1
1 731 1 1 50 LEU HB2 H -22.883 -2.624 -36.099 1.00 . A A . 50 LEU HB2 1 1
1 732 1 1 50 LEU HB3 H -21.279 -3.056 -35.509 1.00 . A A . 50 LEU HB3 1 1
1 733 1 1 50 LEU HD11 H -21.705 -4.939 -33.617 1.00 . A A . 50 LEU HD11 1 1
1 734 1 1 50 LEU HD12 H -22.312 -6.421 -34.355 1.00 . A A . 50 LEU HD12 1 1
1 735 1 1 50 LEU HD13 H -23.433 -5.290 -33.597 1.00 . A A . 50 LEU HD13 1 1
1 736 1 1 50 LEU HD21 H -24.068 -5.284 -37.000 1.00 . A A . 50 LEU HD21 1 1
1 737 1 1 50 LEU HD22 H -24.571 -3.848 -36.108 1.00 . A A . 50 LEU HD22 1 1
1 738 1 1 50 LEU HD23 H -24.669 -5.438 -35.349 1.00 . A A . 50 LEU HD23 1 1
1 739 1 1 50 LEU HG H -22.006 -5.100 -36.208 1.00 . A A . 50 LEU HG 1 1
1 740 1 1 50 LEU N N -24.061 -2.800 -33.633 1.00 . A A . 50 LEU N 1 1
1 741 1 1 50 LEU O O -21.241 -0.613 -33.900 1.00 . A A . 50 LEU O 1 1
1 742 1 1 51 TYR C C -23.087 1.779 -32.860 1.00 . A A . 51 TYR C 1 1
1 743 1 1 51 TYR CA C -23.307 1.199 -34.253 1.00 . A A . 51 TYR CA 1 1
1 744 1 1 51 TYR CB C -24.551 1.823 -34.888 1.00 . A A . 51 TYR CB 1 1
1 745 1 1 51 TYR CD1 C -23.898 4.262 -34.894 1.00 . A A . 51 TYR CD1 1 1
1 746 1 1 51 TYR CD2 C -25.866 3.628 -33.707 1.00 . A A . 51 TYR CD2 1 1
1 747 1 1 51 TYR CE1 C -24.099 5.580 -34.532 1.00 . A A . 51 TYR CE1 1 1
1 748 1 1 51 TYR CE2 C -26.075 4.943 -33.342 1.00 . A A . 51 TYR CE2 1 1
1 749 1 1 51 TYR CG C -24.776 3.264 -34.489 1.00 . A A . 51 TYR CG 1 1
1 750 1 1 51 TYR CZ C -25.189 5.915 -33.756 1.00 . A A . 51 TYR CZ 1 1
1 751 1 1 51 TYR H H -24.330 -0.654 -34.292 1.00 . A A . 51 TYR H 1 1
1 752 1 1 51 TYR HA H -22.448 1.429 -34.867 1.00 . A A . 51 TYR HA 1 1
1 753 1 1 51 TYR HB2 H -24.456 1.787 -35.962 1.00 . A A . 51 TYR HB2 1 1
1 754 1 1 51 TYR HB3 H -25.422 1.256 -34.590 1.00 . A A . 51 TYR HB3 1 1
1 755 1 1 51 TYR HD1 H -23.045 3.996 -35.501 1.00 . A A . 51 TYR HD1 1 1
1 756 1 1 51 TYR HD2 H -26.558 2.863 -33.384 1.00 . A A . 51 TYR HD2 1 1
1 757 1 1 51 TYR HE1 H -23.405 6.342 -34.856 1.00 . A A . 51 TYR HE1 1 1
1 758 1 1 51 TYR HE2 H -26.928 5.206 -32.734 1.00 . A A . 51 TYR HE2 1 1
1 759 1 1 51 TYR HH H -25.418 7.293 -32.435 1.00 . A A . 51 TYR HH 1 1
1 760 1 1 51 TYR N N -23.441 -0.252 -34.198 1.00 . A A . 51 TYR N 1 1
1 761 1 1 51 TYR O O -22.409 2.794 -32.697 1.00 . A A . 51 TYR O 1 1
1 762 1 1 51 TYR OH O -25.393 7.227 -33.393 1.00 . A A . 51 TYR OH 1 1
1 763 1 1 52 PHE C C -22.079 1.523 -30.022 1.00 . A A . 52 PHE C 1 1
1 764 1 1 52 PHE CA C -23.535 1.578 -30.476 1.00 . A A . 52 PHE CA 1 1
1 765 1 1 52 PHE CB C -24.401 0.719 -29.552 1.00 . A A . 52 PHE CB 1 1
1 766 1 1 52 PHE CD1 C -23.971 1.396 -27.175 1.00 . A A . 52 PHE CD1 1 1
1 767 1 1 52 PHE CD2 C -23.028 -0.648 -27.958 1.00 . A A . 52 PHE CD2 1 1
1 768 1 1 52 PHE CE1 C -23.407 1.183 -25.931 1.00 . A A . 52 PHE CE1 1 1
1 769 1 1 52 PHE CE2 C -22.461 -0.867 -26.717 1.00 . A A . 52 PHE CE2 1 1
1 770 1 1 52 PHE CG C -23.788 0.484 -28.202 1.00 . A A . 52 PHE CG 1 1
1 771 1 1 52 PHE CZ C -22.652 0.049 -25.701 1.00 . A A . 52 PHE CZ 1 1
1 772 1 1 52 PHE H H -24.195 0.325 -32.050 1.00 . A A . 52 PHE H 1 1
1 773 1 1 52 PHE HA H -23.876 2.600 -30.427 1.00 . A A . 52 PHE HA 1 1
1 774 1 1 52 PHE HB2 H -25.352 1.208 -29.404 1.00 . A A . 52 PHE HB2 1 1
1 775 1 1 52 PHE HB3 H -24.565 -0.243 -30.016 1.00 . A A . 52 PHE HB3 1 1
1 776 1 1 52 PHE HD1 H -24.562 2.283 -27.352 1.00 . A A . 52 PHE HD1 1 1
1 777 1 1 52 PHE HD2 H -22.878 -1.367 -28.752 1.00 . A A . 52 PHE HD2 1 1
1 778 1 1 52 PHE HE1 H -23.558 1.901 -25.139 1.00 . A A . 52 PHE HE1 1 1
1 779 1 1 52 PHE HE2 H -21.872 -1.755 -26.541 1.00 . A A . 52 PHE HE2 1 1
1 780 1 1 52 PHE HZ H -22.210 -0.119 -24.731 1.00 . A A . 52 PHE HZ 1 1
1 781 1 1 52 PHE N N -23.666 1.128 -31.856 1.00 . A A . 52 PHE N 1 1
1 782 1 1 52 PHE O O -21.623 2.373 -29.257 1.00 . A A . 52 PHE O 1 1
1 783 1 1 53 VAL C C -19.047 1.137 -31.087 1.00 . A A . 53 VAL C 1 1
1 784 1 1 53 VAL CA C -19.950 0.350 -30.143 1.00 . A A . 53 VAL CA 1 1
1 785 1 1 53 VAL CB C -19.536 -1.134 -30.173 1.00 . A A . 53 VAL CB 1 1
1 786 1 1 53 VAL CG1 C -18.836 -1.467 -31.482 1.00 . A A . 53 VAL CG1 1 1
1 787 1 1 53 VAL CG2 C -18.645 -1.461 -28.984 1.00 . A A . 53 VAL CG2 1 1
1 788 1 1 53 VAL H H -21.774 -0.130 -31.104 1.00 . A A . 53 VAL H 1 1
1 789 1 1 53 VAL HA H -19.814 0.720 -29.138 1.00 . A A . 53 VAL HA 1 1
1 790 1 1 53 VAL HB H -20.429 -1.737 -30.104 1.00 . A A . 53 VAL HB 1 1
1 791 1 1 53 VAL HG11 H -19.415 -1.080 -32.308 1.00 . A A . 53 VAL HG11 1 1
1 792 1 1 53 VAL HG12 H -17.853 -1.020 -31.489 1.00 . A A . 53 VAL HG12 1 1
1 793 1 1 53 VAL HG13 H -18.745 -2.539 -31.578 1.00 . A A . 53 VAL HG13 1 1
1 794 1 1 53 VAL HG21 H -17.802 -2.047 -29.318 1.00 . A A . 53 VAL HG21 1 1
1 795 1 1 53 VAL HG22 H -18.291 -0.544 -28.536 1.00 . A A . 53 VAL HG22 1 1
1 796 1 1 53 VAL HG23 H -19.209 -2.024 -28.255 1.00 . A A . 53 VAL HG23 1 1
1 797 1 1 53 VAL N N -21.354 0.516 -30.499 1.00 . A A . 53 VAL N 1 1
1 798 1 1 53 VAL O O -17.939 1.529 -30.720 1.00 . A A . 53 VAL O 1 1
1 799 1 1 54 VAL C C -18.848 3.610 -33.048 1.00 . A A . 54 VAL C 1 1
1 800 1 1 54 VAL CA C -18.767 2.109 -33.301 1.00 . A A . 54 VAL CA 1 1
1 801 1 1 54 VAL CB C -19.268 1.811 -34.727 1.00 . A A . 54 VAL CB 1 1
1 802 1 1 54 VAL CG1 C -18.758 2.861 -35.702 1.00 . A A . 54 VAL CG1 1 1
1 803 1 1 54 VAL CG2 C -18.840 0.417 -35.161 1.00 . A A . 54 VAL CG2 1 1
1 804 1 1 54 VAL H H -20.419 1.028 -32.537 1.00 . A A . 54 VAL H 1 1
1 805 1 1 54 VAL HA H -17.735 1.797 -33.232 1.00 . A A . 54 VAL HA 1 1
1 806 1 1 54 VAL HB H -20.347 1.849 -34.723 1.00 . A A . 54 VAL HB 1 1
1 807 1 1 54 VAL HG11 H -19.281 3.792 -35.533 1.00 . A A . 54 VAL HG11 1 1
1 808 1 1 54 VAL HG12 H -17.699 3.009 -35.551 1.00 . A A . 54 VAL HG12 1 1
1 809 1 1 54 VAL HG13 H -18.935 2.528 -36.714 1.00 . A A . 54 VAL HG13 1 1
1 810 1 1 54 VAL HG21 H -18.843 -0.242 -34.305 1.00 . A A . 54 VAL HG21 1 1
1 811 1 1 54 VAL HG22 H -19.529 0.044 -35.905 1.00 . A A . 54 VAL HG22 1 1
1 812 1 1 54 VAL HG23 H -17.846 0.459 -35.580 1.00 . A A . 54 VAL HG23 1 1
1 813 1 1 54 VAL N N -19.529 1.366 -32.304 1.00 . A A . 54 VAL N 1 1
1 814 1 1 54 VAL O O -17.920 4.354 -33.363 1.00 . A A . 54 VAL O 1 1
1 815 1 1 55 ASN C C -19.644 5.809 -30.793 1.00 . A A . 55 ASN C 1 1
1 816 1 1 55 ASN CA C -20.169 5.462 -32.183 1.00 . A A . 55 ASN CA 1 1
1 817 1 1 55 ASN CB C -21.654 5.817 -32.282 1.00 . A A . 55 ASN CB 1 1
1 818 1 1 55 ASN CG C -22.326 5.878 -30.924 1.00 . A A . 55 ASN CG 1 1
1 819 1 1 55 ASN H H -20.671 3.407 -32.250 1.00 . A A . 55 ASN H 1 1
1 820 1 1 55 ASN HA H -19.621 6.036 -32.916 1.00 . A A . 55 ASN HA 1 1
1 821 1 1 55 ASN HB2 H -21.757 6.782 -32.756 1.00 . A A . 55 ASN HB2 1 1
1 822 1 1 55 ASN HB3 H -22.157 5.072 -32.879 1.00 . A A . 55 ASN HB3 1 1
1 823 1 1 55 ASN HD21 H -22.426 3.893 -30.857 1.00 . A A . 55 ASN HD21 1 1
1 824 1 1 55 ASN HD22 H -23.077 4.725 -29.489 1.00 . A A . 55 ASN HD22 1 1
1 825 1 1 55 ASN N N -19.966 4.049 -32.478 1.00 . A A . 55 ASN N 1 1
1 826 1 1 55 ASN ND2 N -22.641 4.715 -30.367 1.00 . A A . 55 ASN ND2 1 1
1 827 1 1 55 ASN O O -19.298 6.958 -30.517 1.00 . A A . 55 ASN O 1 1
1 828 1 1 55 ASN OD1 O -22.558 6.959 -30.382 1.00 . A A . 55 ASN OD1 1 1
1 829 1 1 56 VAL C C -17.585 4.867 -28.492 1.00 . A A . 56 VAL C 1 1
1 830 1 1 56 VAL CA C -19.101 5.005 -28.560 1.00 . A A . 56 VAL CA 1 1
1 831 1 1 56 VAL CB C -19.742 4.000 -27.585 1.00 . A A . 56 VAL CB 1 1
1 832 1 1 56 VAL CG1 C -18.905 3.875 -26.321 1.00 . A A . 56 VAL CG1 1 1
1 833 1 1 56 VAL CG2 C -21.167 4.415 -27.252 1.00 . A A . 56 VAL CG2 1 1
1 834 1 1 56 VAL H H -19.876 3.914 -30.200 1.00 . A A . 56 VAL H 1 1
1 835 1 1 56 VAL HA H -19.377 6.002 -28.249 1.00 . A A . 56 VAL HA 1 1
1 836 1 1 56 VAL HB H -19.774 3.033 -28.065 1.00 . A A . 56 VAL HB 1 1
1 837 1 1 56 VAL HG11 H -19.548 3.637 -25.486 1.00 . A A . 56 VAL HG11 1 1
1 838 1 1 56 VAL HG12 H -18.174 3.091 -26.448 1.00 . A A . 56 VAL HG12 1 1
1 839 1 1 56 VAL HG13 H -18.401 4.811 -26.130 1.00 . A A . 56 VAL HG13 1 1
1 840 1 1 56 VAL HG21 H -21.722 3.554 -26.911 1.00 . A A . 56 VAL HG21 1 1
1 841 1 1 56 VAL HG22 H -21.152 5.165 -26.474 1.00 . A A . 56 VAL HG22 1 1
1 842 1 1 56 VAL HG23 H -21.639 4.822 -28.134 1.00 . A A . 56 VAL HG23 1 1
1 843 1 1 56 VAL N N -19.586 4.807 -29.921 1.00 . A A . 56 VAL N 1 1
1 844 1 1 56 VAL O O -16.906 5.671 -27.852 1.00 . A A . 56 VAL O 1 1
1 845 1 1 57 ILE C C -14.907 4.591 -30.084 1.00 . A A . 57 ILE C 1 1
1 846 1 1 57 ILE CA C -15.622 3.600 -29.171 1.00 . A A . 57 ILE CA 1 1
1 847 1 1 57 ILE CB C -15.298 2.167 -29.633 1.00 . A A . 57 ILE CB 1 1
1 848 1 1 57 ILE CD1 C -15.670 -0.289 -29.082 1.00 . A A . 57 ILE CD1 1 1
1 849 1 1 57 ILE CG1 C -15.918 1.147 -28.677 1.00 . A A . 57 ILE CG1 1 1
1 850 1 1 57 ILE CG2 C -13.792 1.968 -29.725 1.00 . A A . 57 ILE CG2 1 1
1 851 1 1 57 ILE H H -17.651 3.237 -29.647 1.00 . A A . 57 ILE H 1 1
1 852 1 1 57 ILE HA H -15.252 3.724 -28.163 1.00 . A A . 57 ILE HA 1 1
1 853 1 1 57 ILE HB H -15.716 2.028 -30.618 1.00 . A A . 57 ILE HB 1 1
1 854 1 1 57 ILE HD11 H -16.060 -0.456 -30.076 1.00 . A A . 57 ILE HD11 1 1
1 855 1 1 57 ILE HD12 H -14.610 -0.489 -29.072 1.00 . A A . 57 ILE HD12 1 1
1 856 1 1 57 ILE HD13 H -16.168 -0.950 -28.386 1.00 . A A . 57 ILE HD13 1 1
1 857 1 1 57 ILE HG12 H -15.504 1.289 -27.691 1.00 . A A . 57 ILE HG12 1 1
1 858 1 1 57 ILE HG13 H -16.986 1.303 -28.640 1.00 . A A . 57 ILE HG13 1 1
1 859 1 1 57 ILE HG21 H -13.581 0.947 -30.007 1.00 . A A . 57 ILE HG21 1 1
1 860 1 1 57 ILE HG22 H -13.386 2.637 -30.470 1.00 . A A . 57 ILE HG22 1 1
1 861 1 1 57 ILE HG23 H -13.342 2.179 -28.767 1.00 . A A . 57 ILE HG23 1 1
1 862 1 1 57 ILE N N -17.059 3.843 -29.156 1.00 . A A . 57 ILE N 1 1
1 863 1 1 57 ILE O O -13.714 4.846 -29.926 1.00 . A A . 57 ILE O 1 1
1 864 1 1 58 GLU C C -14.358 7.231 -31.235 1.00 . A A . 58 GLU C 1 1
1 865 1 1 58 GLU CA C -15.082 6.111 -31.976 1.00 . A A . 58 GLU CA 1 1
1 866 1 1 58 GLU CB C -16.183 6.700 -32.861 1.00 . A A . 58 GLU CB 1 1
1 867 1 1 58 GLU CD C -15.209 7.342 -35.101 1.00 . A A . 58 GLU CD 1 1
1 868 1 1 58 GLU CG C -16.042 6.337 -34.330 1.00 . A A . 58 GLU CG 1 1
1 869 1 1 58 GLU H H -16.592 4.904 -31.114 1.00 . A A . 58 GLU H 1 1
1 870 1 1 58 GLU HA H -14.372 5.591 -32.600 1.00 . A A . 58 GLU HA 1 1
1 871 1 1 58 GLU HB2 H -17.140 6.339 -32.512 1.00 . A A . 58 GLU HB2 1 1
1 872 1 1 58 GLU HB3 H -16.161 7.776 -32.774 1.00 . A A . 58 GLU HB3 1 1
1 873 1 1 58 GLU HG2 H -15.571 5.369 -34.405 1.00 . A A . 58 GLU HG2 1 1
1 874 1 1 58 GLU HG3 H -17.026 6.293 -34.773 1.00 . A A . 58 GLU HG3 1 1
1 875 1 1 58 GLU N N -15.646 5.147 -31.039 1.00 . A A . 58 GLU N 1 1
1 876 1 1 58 GLU O O -13.157 7.444 -31.402 1.00 . A A . 58 GLU O 1 1
1 877 1 1 58 GLU OE1 O -14.629 8.247 -34.464 1.00 . A A . 58 GLU OE1 1 1
1 878 1 1 58 GLU OE2 O -15.135 7.223 -36.342 1.00 . A A . 58 GLU OE2 1 1
1 879 1 1 59 PRO C C -13.613 8.598 -28.513 1.00 . A A . 59 PRO C 1 1
1 880 1 1 59 PRO CA C -14.555 9.076 -29.613 1.00 . A A . 59 PRO CA 1 1
1 881 1 1 59 PRO CB C -15.798 9.731 -29.006 1.00 . A A . 59 PRO CB 1 1
1 882 1 1 59 PRO CD C -16.542 7.767 -30.149 1.00 . A A . 59 PRO CD 1 1
1 883 1 1 59 PRO CG C -16.813 8.642 -28.956 1.00 . A A . 59 PRO CG 1 1
1 884 1 1 59 PRO HA H -14.041 9.788 -30.241 1.00 . A A . 59 PRO HA 1 1
1 885 1 1 59 PRO HB2 H -15.566 10.102 -28.017 1.00 . A A . 59 PRO HB2 1 1
1 886 1 1 59 PRO HB3 H -16.123 10.545 -29.635 1.00 . A A . 59 PRO HB3 1 1
1 887 1 1 59 PRO HD2 H -16.755 6.735 -29.916 1.00 . A A . 59 PRO HD2 1 1
1 888 1 1 59 PRO HD3 H -17.127 8.093 -30.996 1.00 . A A . 59 PRO HD3 1 1
1 889 1 1 59 PRO HG2 H -16.701 8.077 -28.043 1.00 . A A . 59 PRO HG2 1 1
1 890 1 1 59 PRO HG3 H -17.806 9.063 -29.019 1.00 . A A . 59 PRO HG3 1 1
1 891 1 1 59 PRO N N -15.104 7.965 -30.397 1.00 . A A . 59 PRO N 1 1
1 892 1 1 59 PRO O O -12.647 9.282 -28.170 1.00 . A A . 59 PRO O 1 1
1 893 1 1 60 CYS C C -11.670 6.553 -27.406 1.00 . A A . 60 CYS C 1 1
1 894 1 1 60 CYS CA C -13.077 6.855 -26.902 1.00 . A A . 60 CYS CA 1 1
1 895 1 1 60 CYS CB C -13.721 5.579 -26.357 1.00 . A A . 60 CYS CB 1 1
1 896 1 1 60 CYS H H -14.682 6.926 -28.280 1.00 . A A . 60 CYS H 1 1
1 897 1 1 60 CYS HA H -13.014 7.583 -26.107 1.00 . A A . 60 CYS HA 1 1
1 898 1 1 60 CYS HB2 H -14.043 4.965 -27.186 1.00 . A A . 60 CYS HB2 1 1
1 899 1 1 60 CYS HB3 H -12.991 5.035 -25.777 1.00 . A A . 60 CYS HB3 1 1
1 900 1 1 60 CYS HG H -15.947 4.809 -25.381 1.00 . A A . 60 CYS HG 1 1
1 901 1 1 60 CYS N N -13.899 7.423 -27.964 1.00 . A A . 60 CYS N 1 1
1 902 1 1 60 CYS O O -10.703 6.600 -26.645 1.00 . A A . 60 CYS O 1 1
1 903 1 1 60 CYS SG S -15.159 5.871 -25.301 1.00 . A A . 60 CYS SG 1 1
1 904 1 1 61 LYS C C -9.289 7.081 -29.105 1.00 . A A . 61 LYS C 1 1
1 905 1 1 61 LYS CA C -10.273 5.932 -29.300 1.00 . A A . 61 LYS CA 1 1
1 906 1 1 61 LYS CB C -10.446 5.643 -30.793 1.00 . A A . 61 LYS CB 1 1
1 907 1 1 61 LYS CD C -10.115 3.466 -32.002 1.00 . A A . 61 LYS CD 1 1
1 908 1 1 61 LYS CE C -10.100 4.041 -33.411 1.00 . A A . 61 LYS CE 1 1
1 909 1 1 61 LYS CG C -11.022 4.268 -31.084 1.00 . A A . 61 LYS CG 1 1
1 910 1 1 61 LYS H H -12.369 6.222 -29.249 1.00 . A A . 61 LYS H 1 1
1 911 1 1 61 LYS HA H -9.881 5.051 -28.815 1.00 . A A . 61 LYS HA 1 1
1 912 1 1 61 LYS HB2 H -11.107 6.385 -31.217 1.00 . A A . 61 LYS HB2 1 1
1 913 1 1 61 LYS HB3 H -9.482 5.716 -31.276 1.00 . A A . 61 LYS HB3 1 1
1 914 1 1 61 LYS HD2 H -9.110 3.485 -31.607 1.00 . A A . 61 LYS HD2 1 1
1 915 1 1 61 LYS HD3 H -10.470 2.446 -32.043 1.00 . A A . 61 LYS HD3 1 1
1 916 1 1 61 LYS HE2 H -10.669 3.390 -34.057 1.00 . A A . 61 LYS HE2 1 1
1 917 1 1 61 LYS HE3 H -10.557 5.019 -33.391 1.00 . A A . 61 LYS HE3 1 1
1 918 1 1 61 LYS HG2 H -11.139 3.733 -30.154 1.00 . A A . 61 LYS HG2 1 1
1 919 1 1 61 LYS HG3 H -11.987 4.385 -31.558 1.00 . A A . 61 LYS HG3 1 1
1 920 1 1 61 LYS HZ1 H -8.326 5.100 -33.717 1.00 . A A . 61 LYS HZ1 1 1
1 921 1 1 61 LYS HZ2 H -8.719 4.044 -34.978 1.00 . A A . 61 LYS HZ2 1 1
1 922 1 1 61 LYS HZ3 H -8.104 3.434 -33.524 1.00 . A A . 61 LYS HZ3 1 1
1 923 1 1 61 LYS N N -11.562 6.242 -28.693 1.00 . A A . 61 LYS N 1 1
1 924 1 1 61 LYS NZ N -8.715 4.163 -33.945 1.00 . A A . 61 LYS NZ 1 1
1 925 1 1 61 LYS O O -8.226 6.907 -28.509 1.00 . A A . 61 LYS O 1 1
1 926 1 1 62 LYS C C -8.465 9.715 -28.026 1.00 . A A . 62 LYS C 1 1
1 927 1 1 62 LYS CA C -8.801 9.435 -29.488 1.00 . A A . 62 LYS CA 1 1
1 928 1 1 62 LYS CB C -9.492 10.653 -30.105 1.00 . A A . 62 LYS CB 1 1
1 929 1 1 62 LYS CD C -7.763 11.697 -31.598 1.00 . A A . 62 LYS CD 1 1
1 930 1 1 62 LYS CE C -7.999 13.183 -31.825 1.00 . A A . 62 LYS CE 1 1
1 931 1 1 62 LYS CG C -9.073 10.928 -31.539 1.00 . A A . 62 LYS CG 1 1
1 932 1 1 62 LYS H H -10.510 8.332 -30.074 1.00 . A A . 62 LYS H 1 1
1 933 1 1 62 LYS HA H -7.885 9.241 -30.025 1.00 . A A . 62 LYS HA 1 1
1 934 1 1 62 LYS HB2 H -10.560 10.492 -30.090 1.00 . A A . 62 LYS HB2 1 1
1 935 1 1 62 LYS HB3 H -9.260 11.524 -29.510 1.00 . A A . 62 LYS HB3 1 1
1 936 1 1 62 LYS HD2 H -7.236 11.567 -30.665 1.00 . A A . 62 LYS HD2 1 1
1 937 1 1 62 LYS HD3 H -7.164 11.309 -32.410 1.00 . A A . 62 LYS HD3 1 1
1 938 1 1 62 LYS HE2 H -8.667 13.304 -32.664 1.00 . A A . 62 LYS HE2 1 1
1 939 1 1 62 LYS HE3 H -8.455 13.601 -30.939 1.00 . A A . 62 LYS HE3 1 1
1 940 1 1 62 LYS HG2 H -8.949 9.988 -32.055 1.00 . A A . 62 LYS HG2 1 1
1 941 1 1 62 LYS HG3 H -9.843 11.509 -32.025 1.00 . A A . 62 LYS HG3 1 1
1 942 1 1 62 LYS HZ1 H -6.329 14.282 -31.222 1.00 . A A . 62 LYS HZ1 1 1
1 943 1 1 62 LYS HZ2 H -6.909 14.704 -32.753 1.00 . A A . 62 LYS HZ2 1 1
1 944 1 1 62 LYS HZ3 H -6.040 13.267 -32.544 1.00 . A A . 62 LYS HZ3 1 1
1 945 1 1 62 LYS N N -9.650 8.256 -29.609 1.00 . A A . 62 LYS N 1 1
1 946 1 1 62 LYS NZ N -6.730 13.910 -32.106 1.00 . A A . 62 LYS NZ 1 1
1 947 1 1 62 LYS O O -7.438 10.323 -27.721 1.00 . A A . 62 LYS O 1 1
1 948 1 1 63 PHE C C -8.211 8.395 -25.123 1.00 . A A . 63 PHE C 1 1
1 949 1 1 63 PHE CA C -9.129 9.470 -25.698 1.00 . A A . 63 PHE CA 1 1
1 950 1 1 63 PHE CB C -10.471 9.458 -24.962 1.00 . A A . 63 PHE CB 1 1
1 951 1 1 63 PHE CD1 C -9.894 9.263 -22.527 1.00 . A A . 63 PHE CD1 1 1
1 952 1 1 63 PHE CD2 C -10.949 7.409 -23.593 1.00 . A A . 63 PHE CD2 1 1
1 953 1 1 63 PHE CE1 C -9.862 8.564 -21.335 1.00 . A A . 63 PHE CE1 1 1
1 954 1 1 63 PHE CE2 C -10.921 6.706 -22.404 1.00 . A A . 63 PHE CE2 1 1
1 955 1 1 63 PHE CG C -10.437 8.695 -23.668 1.00 . A A . 63 PHE CG 1 1
1 956 1 1 63 PHE CZ C -10.376 7.283 -21.274 1.00 . A A . 63 PHE CZ 1 1
1 957 1 1 63 PHE H H -10.135 8.790 -27.433 1.00 . A A . 63 PHE H 1 1
1 958 1 1 63 PHE HA H -8.663 10.434 -25.564 1.00 . A A . 63 PHE HA 1 1
1 959 1 1 63 PHE HB2 H -10.760 10.474 -24.740 1.00 . A A . 63 PHE HB2 1 1
1 960 1 1 63 PHE HB3 H -11.217 9.005 -25.596 1.00 . A A . 63 PHE HB3 1 1
1 961 1 1 63 PHE HD1 H -9.492 10.265 -22.574 1.00 . A A . 63 PHE HD1 1 1
1 962 1 1 63 PHE HD2 H -11.375 6.956 -24.476 1.00 . A A . 63 PHE HD2 1 1
1 963 1 1 63 PHE HE1 H -9.435 9.019 -20.454 1.00 . A A . 63 PHE HE1 1 1
1 964 1 1 63 PHE HE2 H -11.322 5.704 -22.359 1.00 . A A . 63 PHE HE2 1 1
1 965 1 1 63 PHE HZ H -10.353 6.736 -20.344 1.00 . A A . 63 PHE HZ 1 1
1 966 1 1 63 PHE N N -9.335 9.267 -27.127 1.00 . A A . 63 PHE N 1 1
1 967 1 1 63 PHE O O -7.553 8.605 -24.104 1.00 . A A . 63 PHE O 1 1
1 968 1 1 64 SER C C -5.885 6.571 -25.188 1.00 . A A . 64 SER C 1 1
1 969 1 1 64 SER CA C -7.339 6.133 -25.337 1.00 . A A . 64 SER CA 1 1
1 970 1 1 64 SER CB C -7.434 4.967 -26.324 1.00 . A A . 64 SER CB 1 1
1 971 1 1 64 SER H H -8.720 7.135 -26.590 1.00 . A A . 64 SER H 1 1
1 972 1 1 64 SER HA H -7.706 5.809 -24.375 1.00 . A A . 64 SER HA 1 1
1 973 1 1 64 SER HB2 H -8.236 5.153 -27.021 1.00 . A A . 64 SER HB2 1 1
1 974 1 1 64 SER HB3 H -6.501 4.878 -26.862 1.00 . A A . 64 SER HB3 1 1
1 975 1 1 64 SER HG H -8.570 3.436 -25.871 1.00 . A A . 64 SER HG 1 1
1 976 1 1 64 SER N N -8.173 7.242 -25.784 1.00 . A A . 64 SER N 1 1
1 977 1 1 64 SER O O -5.175 6.107 -24.297 1.00 . A A . 64 SER O 1 1
1 978 1 1 64 SER OG O -7.689 3.747 -25.649 1.00 . A A . 64 SER OG 1 1
1 979 1 1 65 GLU C C -3.810 8.724 -24.739 1.00 . A A . 65 GLU C 1 1
1 980 1 1 65 GLU CA C -4.081 7.968 -26.036 1.00 . A A . 65 GLU CA 1 1
1 981 1 1 65 GLU CB C -3.819 8.880 -27.236 1.00 . A A . 65 GLU CB 1 1
1 982 1 1 65 GLU CD C -2.581 8.506 -29.406 1.00 . A A . 65 GLU CD 1 1
1 983 1 1 65 GLU CG C -3.791 8.145 -28.565 1.00 . A A . 65 GLU CG 1 1
1 984 1 1 65 GLU H H -6.065 7.799 -26.757 1.00 . A A . 65 GLU H 1 1
1 985 1 1 65 GLU HA H -3.417 7.119 -26.089 1.00 . A A . 65 GLU HA 1 1
1 986 1 1 65 GLU HB2 H -4.596 9.630 -27.279 1.00 . A A . 65 GLU HB2 1 1
1 987 1 1 65 GLU HB3 H -2.866 9.369 -27.099 1.00 . A A . 65 GLU HB3 1 1
1 988 1 1 65 GLU HG2 H -3.772 7.082 -28.374 1.00 . A A . 65 GLU HG2 1 1
1 989 1 1 65 GLU HG3 H -4.684 8.394 -29.120 1.00 . A A . 65 GLU HG3 1 1
1 990 1 1 65 GLU N N -5.451 7.467 -26.069 1.00 . A A . 65 GLU N 1 1
1 991 1 1 65 GLU O O -2.662 8.857 -24.313 1.00 . A A . 65 GLU O 1 1
1 992 1 1 65 GLU OE1 O -1.445 8.300 -28.931 1.00 . A A . 65 GLU OE1 1 1
1 993 1 1 65 GLU OE2 O -2.772 8.994 -30.539 1.00 . A A . 65 GLU OE2 1 1
1 994 1 1 66 LEU C C -4.262 9.059 -21.740 1.00 . A A . 66 LEU C 1 1
1 995 1 1 66 LEU CA C -4.751 9.963 -22.867 1.00 . A A . 66 LEU CA 1 1
1 996 1 1 66 LEU CB C -6.096 10.587 -22.489 1.00 . A A . 66 LEU CB 1 1
1 997 1 1 66 LEU CD1 C -7.838 12.338 -22.917 1.00 . A A . 66 LEU CD1 1 1
1 998 1 1 66 LEU CD2 C -5.678 12.392 -24.178 1.00 . A A . 66 LEU CD2 1 1
1 999 1 1 66 LEU CG C -6.732 11.499 -23.539 1.00 . A A . 66 LEU CG 1 1
1 1000 1 1 66 LEU H H -5.762 9.081 -24.504 1.00 . A A . 66 LEU H 1 1
1 1001 1 1 66 LEU HA H -4.029 10.751 -23.020 1.00 . A A . 66 LEU HA 1 1
1 1002 1 1 66 LEU HB2 H -6.788 9.784 -22.286 1.00 . A A . 66 LEU HB2 1 1
1 1003 1 1 66 LEU HB3 H -5.948 11.168 -21.590 1.00 . A A . 66 LEU HB3 1 1
1 1004 1 1 66 LEU HD11 H -7.696 13.374 -23.182 1.00 . A A . 66 LEU HD11 1 1
1 1005 1 1 66 LEU HD12 H -7.809 12.233 -21.843 1.00 . A A . 66 LEU HD12 1 1
1 1006 1 1 66 LEU HD13 H -8.796 12.000 -23.286 1.00 . A A . 66 LEU HD13 1 1
1 1007 1 1 66 LEU HD21 H -6.149 13.283 -24.566 1.00 . A A . 66 LEU HD21 1 1
1 1008 1 1 66 LEU HD22 H -5.197 11.859 -24.985 1.00 . A A . 66 LEU HD22 1 1
1 1009 1 1 66 LEU HD23 H -4.942 12.667 -23.437 1.00 . A A . 66 LEU HD23 1 1
1 1010 1 1 66 LEU HG H -7.172 10.890 -24.316 1.00 . A A . 66 LEU HG 1 1
1 1011 1 1 66 LEU N N -4.874 9.219 -24.116 1.00 . A A . 66 LEU N 1 1
1 1012 1 1 66 LEU O O -3.514 9.492 -20.862 1.00 . A A . 66 LEU O 1 1
1 1013 1 1 67 THR C C -2.785 6.606 -20.768 1.00 . A A . 67 THR C 1 1
1 1014 1 1 67 THR CA C -4.293 6.835 -20.753 1.00 . A A . 67 THR CA 1 1
1 1015 1 1 67 THR CB C -5.007 5.485 -20.953 1.00 . A A . 67 THR CB 1 1
1 1016 1 1 67 THR CG2 C -6.510 5.682 -21.084 1.00 . A A . 67 THR CG2 1 1
1 1017 1 1 67 THR H H -5.282 7.516 -22.496 1.00 . A A . 67 THR H 1 1
1 1018 1 1 67 THR HA H -4.578 7.231 -19.790 1.00 . A A . 67 THR HA 1 1
1 1019 1 1 67 THR HB H -4.815 4.862 -20.090 1.00 . A A . 67 THR HB 1 1
1 1020 1 1 67 THR HG1 H -5.198 4.770 -22.781 1.00 . A A . 67 THR HG1 1 1
1 1021 1 1 67 THR HG21 H -6.759 5.868 -22.119 1.00 . A A . 67 THR HG21 1 1
1 1022 1 1 67 THR HG22 H -6.816 6.524 -20.483 1.00 . A A . 67 THR HG22 1 1
1 1023 1 1 67 THR HG23 H -7.020 4.793 -20.746 1.00 . A A . 67 THR HG23 1 1
1 1024 1 1 67 THR N N -4.688 7.800 -21.771 1.00 . A A . 67 THR N 1 1
1 1025 1 1 67 THR O O -2.218 6.081 -19.811 1.00 . A A . 67 THR O 1 1
1 1026 1 1 67 THR OG1 O -4.502 4.831 -22.122 1.00 . A A . 67 THR OG1 1 1
1 1027 1 1 68 GLY C C 0.054 8.121 -21.718 1.00 . A A . 68 GLY C 1 1
1 1028 1 1 68 GLY CA C -0.705 6.835 -21.979 1.00 . A A . 68 GLY CA 1 1
1 1029 1 1 68 GLY H H -2.646 7.417 -22.593 1.00 . A A . 68 GLY H 1 1
1 1030 1 1 68 GLY HA2 H -0.382 6.088 -21.269 1.00 . A A . 68 GLY HA2 1 1
1 1031 1 1 68 GLY HA3 H -0.475 6.491 -22.977 1.00 . A A . 68 GLY HA3 1 1
1 1032 1 1 68 GLY N N -2.141 7.005 -21.861 1.00 . A A . 68 GLY N 1 1
1 1033 1 1 68 GLY O O 1.269 8.104 -21.516 1.00 . A A . 68 GLY O 1 1
1 1034 1 1 69 LEU C C -0.078 10.898 -20.006 1.00 . A A . 69 LEU C 1 1
1 1035 1 1 69 LEU CA C -0.048 10.542 -21.489 1.00 . A A . 69 LEU CA 1 1
1 1036 1 1 69 LEU CB C -0.768 11.622 -22.299 1.00 . A A . 69 LEU CB 1 1
1 1037 1 1 69 LEU CD1 C 1.242 12.307 -23.630 1.00 . A A . 69 LEU CD1 1 1
1 1038 1 1 69 LEU CD2 C -0.755 13.810 -23.522 1.00 . A A . 69 LEU CD2 1 1
1 1039 1 1 69 LEU CG C 0.091 12.797 -22.764 1.00 . A A . 69 LEU CG 1 1
1 1040 1 1 69 LEU H H -1.626 9.191 -21.892 1.00 . A A . 69 LEU H 1 1
1 1041 1 1 69 LEU HA H 0.981 10.487 -21.813 1.00 . A A . 69 LEU HA 1 1
1 1042 1 1 69 LEU HB2 H -1.189 11.153 -23.174 1.00 . A A . 69 LEU HB2 1 1
1 1043 1 1 69 LEU HB3 H -1.566 12.017 -21.685 1.00 . A A . 69 LEU HB3 1 1
1 1044 1 1 69 LEU HD11 H 0.883 11.548 -24.309 1.00 . A A . 69 LEU HD11 1 1
1 1045 1 1 69 LEU HD12 H 2.014 11.892 -23.000 1.00 . A A . 69 LEU HD12 1 1
1 1046 1 1 69 LEU HD13 H 1.645 13.135 -24.195 1.00 . A A . 69 LEU HD13 1 1
1 1047 1 1 69 LEU HD21 H -0.690 14.771 -23.033 1.00 . A A . 69 LEU HD21 1 1
1 1048 1 1 69 LEU HD22 H -1.784 13.481 -23.534 1.00 . A A . 69 LEU HD22 1 1
1 1049 1 1 69 LEU HD23 H -0.392 13.896 -24.535 1.00 . A A . 69 LEU HD23 1 1
1 1050 1 1 69 LEU HG H 0.512 13.292 -21.900 1.00 . A A . 69 LEU HG 1 1
1 1051 1 1 69 LEU N N -0.662 9.240 -21.725 1.00 . A A . 69 LEU N 1 1
1 1052 1 1 69 LEU O O 0.567 11.852 -19.572 1.00 . A A . 69 LEU O 1 1
1 1053 1 1 70 VAL C C 0.048 9.489 -17.022 1.00 . A A . 70 VAL C 1 1
1 1054 1 1 70 VAL CA C -0.942 10.353 -17.796 1.00 . A A . 70 VAL CA 1 1
1 1055 1 1 70 VAL CB C -2.367 10.060 -17.290 1.00 . A A . 70 VAL CB 1 1
1 1056 1 1 70 VAL CG1 C -2.344 9.689 -15.815 1.00 . A A . 70 VAL CG1 1 1
1 1057 1 1 70 VAL CG2 C -3.274 11.257 -17.533 1.00 . A A . 70 VAL CG2 1 1
1 1058 1 1 70 VAL H H -1.321 9.376 -19.635 1.00 . A A . 70 VAL H 1 1
1 1059 1 1 70 VAL HA H -0.722 11.393 -17.607 1.00 . A A . 70 VAL HA 1 1
1 1060 1 1 70 VAL HB H -2.758 9.220 -17.844 1.00 . A A . 70 VAL HB 1 1
1 1061 1 1 70 VAL HG11 H -3.326 9.838 -15.392 1.00 . A A . 70 VAL HG11 1 1
1 1062 1 1 70 VAL HG12 H -2.058 8.653 -15.708 1.00 . A A . 70 VAL HG12 1 1
1 1063 1 1 70 VAL HG13 H -1.631 10.315 -15.298 1.00 . A A . 70 VAL HG13 1 1
1 1064 1 1 70 VAL HG21 H -4.284 10.913 -17.703 1.00 . A A . 70 VAL HG21 1 1
1 1065 1 1 70 VAL HG22 H -3.255 11.905 -16.670 1.00 . A A . 70 VAL HG22 1 1
1 1066 1 1 70 VAL HG23 H -2.928 11.801 -18.399 1.00 . A A . 70 VAL HG23 1 1
1 1067 1 1 70 VAL N N -0.830 10.122 -19.232 1.00 . A A . 70 VAL N 1 1
1 1068 1 1 70 VAL O O 0.541 9.886 -15.966 1.00 . A A . 70 VAL O 1 1
1 1069 1 1 71 PHE C C 2.664 7.519 -17.514 1.00 . A A . 71 PHE C 1 1
1 1070 1 1 71 PHE CA C 1.267 7.385 -16.915 1.00 . A A . 71 PHE CA 1 1
1 1071 1 1 71 PHE CB C 0.773 5.944 -17.059 1.00 . A A . 71 PHE CB 1 1
1 1072 1 1 71 PHE CD1 C -1.694 6.148 -16.651 1.00 . A A . 71 PHE CD1 1 1
1 1073 1 1 71 PHE CD2 C -0.392 4.877 -15.110 1.00 . A A . 71 PHE CD2 1 1
1 1074 1 1 71 PHE CE1 C -2.832 5.880 -15.914 1.00 . A A . 71 PHE CE1 1 1
1 1075 1 1 71 PHE CE2 C -1.527 4.605 -14.369 1.00 . A A . 71 PHE CE2 1 1
1 1076 1 1 71 PHE CG C -0.462 5.651 -16.257 1.00 . A A . 71 PHE CG 1 1
1 1077 1 1 71 PHE CZ C -2.749 5.106 -14.773 1.00 . A A . 71 PHE CZ 1 1
1 1078 1 1 71 PHE H H -0.089 8.046 -18.400 1.00 . A A . 71 PHE H 1 1
1 1079 1 1 71 PHE HA H 1.313 7.637 -15.866 1.00 . A A . 71 PHE HA 1 1
1 1080 1 1 71 PHE HB2 H 0.548 5.751 -18.097 1.00 . A A . 71 PHE HB2 1 1
1 1081 1 1 71 PHE HB3 H 1.551 5.271 -16.733 1.00 . A A . 71 PHE HB3 1 1
1 1082 1 1 71 PHE HD1 H -1.762 6.752 -17.544 1.00 . A A . 71 PHE HD1 1 1
1 1083 1 1 71 PHE HD2 H 0.564 4.484 -14.794 1.00 . A A . 71 PHE HD2 1 1
1 1084 1 1 71 PHE HE1 H -3.787 6.272 -16.232 1.00 . A A . 71 PHE HE1 1 1
1 1085 1 1 71 PHE HE2 H -1.458 4.000 -13.478 1.00 . A A . 71 PHE HE2 1 1
1 1086 1 1 71 PHE HZ H -3.636 4.896 -14.195 1.00 . A A . 71 PHE HZ 1 1
1 1087 1 1 71 PHE N N 0.336 8.306 -17.555 1.00 . A A . 71 PHE N 1 1
1 1088 1 1 71 PHE O O 3.591 6.810 -17.121 1.00 . A A . 71 PHE O 1 1
1 1089 1 1 72 TYR C C 4.508 10.119 -19.014 1.00 . A A . 72 TYR C 1 1
1 1090 1 1 72 TYR CA C 4.088 8.657 -19.126 1.00 . A A . 72 TYR CA 1 1
1 1091 1 1 72 TYR CB C 4.009 8.249 -20.598 1.00 . A A . 72 TYR CB 1 1
1 1092 1 1 72 TYR CD1 C 6.270 7.128 -20.664 1.00 . A A . 72 TYR CD1 1 1
1 1093 1 1 72 TYR CD2 C 5.726 8.665 -22.402 1.00 . A A . 72 TYR CD2 1 1
1 1094 1 1 72 TYR CE1 C 7.506 6.906 -21.240 1.00 . A A . 72 TYR CE1 1 1
1 1095 1 1 72 TYR CE2 C 6.959 8.448 -22.987 1.00 . A A . 72 TYR CE2 1 1
1 1096 1 1 72 TYR CG C 5.360 8.009 -21.234 1.00 . A A . 72 TYR CG 1 1
1 1097 1 1 72 TYR CZ C 7.846 7.568 -22.402 1.00 . A A . 72 TYR CZ 1 1
1 1098 1 1 72 TYR H H 2.030 8.965 -18.740 1.00 . A A . 72 TYR H 1 1
1 1099 1 1 72 TYR HA H 4.826 8.043 -18.632 1.00 . A A . 72 TYR HA 1 1
1 1100 1 1 72 TYR HB2 H 3.437 7.338 -20.682 1.00 . A A . 72 TYR HB2 1 1
1 1101 1 1 72 TYR HB3 H 3.514 9.031 -21.155 1.00 . A A . 72 TYR HB3 1 1
1 1102 1 1 72 TYR HD1 H 6.002 6.610 -19.754 1.00 . A A . 72 TYR HD1 1 1
1 1103 1 1 72 TYR HD2 H 5.029 9.354 -22.858 1.00 . A A . 72 TYR HD2 1 1
1 1104 1 1 72 TYR HE1 H 8.201 6.217 -20.783 1.00 . A A . 72 TYR HE1 1 1
1 1105 1 1 72 TYR HE2 H 7.225 8.967 -23.896 1.00 . A A . 72 TYR HE2 1 1
1 1106 1 1 72 TYR HH H 9.159 7.894 -23.767 1.00 . A A . 72 TYR HH 1 1
1 1107 1 1 72 TYR N N 2.806 8.431 -18.469 1.00 . A A . 72 TYR N 1 1
1 1108 1 1 72 TYR O O 5.591 10.430 -18.516 1.00 . A A . 72 TYR O 1 1
1 1109 1 1 72 TYR OH O 9.075 7.350 -22.980 1.00 . A A . 72 TYR OH 1 1
1 1110 1 1 73 LEU C C 2.955 13.157 -18.490 1.00 . A A . 73 LEU C 1 1
1 1111 1 1 73 LEU CA C 3.922 12.445 -19.431 1.00 . A A . 73 LEU CA 1 1
1 1112 1 1 73 LEU CB C 3.827 13.050 -20.832 1.00 . A A . 73 LEU CB 1 1
1 1113 1 1 73 LEU CD1 C 4.612 13.151 -23.211 1.00 . A A . 73 LEU CD1 1 1
1 1114 1 1 73 LEU CD2 C 6.276 13.205 -21.345 1.00 . A A . 73 LEU CD2 1 1
1 1115 1 1 73 LEU CG C 4.935 12.657 -21.810 1.00 . A A . 73 LEU CG 1 1
1 1116 1 1 73 LEU H H 2.797 10.706 -19.864 1.00 . A A . 73 LEU H 1 1
1 1117 1 1 73 LEU HA H 4.928 12.574 -19.059 1.00 . A A . 73 LEU HA 1 1
1 1118 1 1 73 LEU HB2 H 2.885 12.746 -21.261 1.00 . A A . 73 LEU HB2 1 1
1 1119 1 1 73 LEU HB3 H 3.843 14.126 -20.728 1.00 . A A . 73 LEU HB3 1 1
1 1120 1 1 73 LEU HD11 H 5.266 13.972 -23.463 1.00 . A A . 73 LEU HD11 1 1
1 1121 1 1 73 LEU HD12 H 3.585 13.485 -23.246 1.00 . A A . 73 LEU HD12 1 1
1 1122 1 1 73 LEU HD13 H 4.753 12.347 -23.918 1.00 . A A . 73 LEU HD13 1 1
1 1123 1 1 73 LEU HD21 H 6.112 14.042 -20.683 1.00 . A A . 73 LEU HD21 1 1
1 1124 1 1 73 LEU HD22 H 6.848 13.531 -22.202 1.00 . A A . 73 LEU HD22 1 1
1 1125 1 1 73 LEU HD23 H 6.819 12.433 -20.821 1.00 . A A . 73 LEU HD23 1 1
1 1126 1 1 73 LEU HG H 5.008 11.578 -21.846 1.00 . A A . 73 LEU HG 1 1
1 1127 1 1 73 LEU N N 3.643 11.014 -19.479 1.00 . A A . 73 LEU N 1 1
1 1128 1 1 73 LEU O O 2.055 13.880 -18.917 1.00 . A A . 73 LEU O 1 1
1 1129 1 1 74 PRO C C 2.521 15.070 -16.044 1.00 . A A . 74 PRO C 1 1
1 1130 1 1 74 PRO CA C 2.301 13.565 -16.150 1.00 . A A . 74 PRO CA 1 1
1 1131 1 1 74 PRO CB C 2.745 12.868 -14.862 1.00 . A A . 74 PRO CB 1 1
1 1132 1 1 74 PRO CD C 4.198 12.099 -16.599 1.00 . A A . 74 PRO CD 1 1
1 1133 1 1 74 PRO CG C 4.143 12.429 -15.132 1.00 . A A . 74 PRO CG 1 1
1 1134 1 1 74 PRO HA H 1.253 13.367 -16.325 1.00 . A A . 74 PRO HA 1 1
1 1135 1 1 74 PRO HB2 H 2.702 13.566 -14.038 1.00 . A A . 74 PRO HB2 1 1
1 1136 1 1 74 PRO HB3 H 2.099 12.026 -14.662 1.00 . A A . 74 PRO HB3 1 1
1 1137 1 1 74 PRO HD2 H 5.165 12.351 -17.006 1.00 . A A . 74 PRO HD2 1 1
1 1138 1 1 74 PRO HD3 H 3.979 11.054 -16.759 1.00 . A A . 74 PRO HD3 1 1
1 1139 1 1 74 PRO HG2 H 4.830 13.229 -14.902 1.00 . A A . 74 PRO HG2 1 1
1 1140 1 1 74 PRO HG3 H 4.373 11.553 -14.543 1.00 . A A . 74 PRO HG3 1 1
1 1141 1 1 74 PRO N N 3.145 12.950 -17.179 1.00 . A A . 74 PRO N 1 1
1 1142 1 1 74 PRO O O 3.655 15.537 -15.932 1.00 . A A . 74 PRO O 1 1
1 1143 1 1 75 THR C C 0.916 17.779 -14.673 1.00 . A A . 75 THR C 1 1
1 1144 1 1 75 THR CA C 1.502 17.280 -15.989 1.00 . A A . 75 THR CA 1 1
1 1145 1 1 75 THR CB C 0.759 17.955 -17.157 1.00 . A A . 75 THR CB 1 1
1 1146 1 1 75 THR CG2 C 0.951 19.464 -17.121 1.00 . A A . 75 THR CG2 1 1
1 1147 1 1 75 THR H H 0.553 15.397 -16.171 1.00 . A A . 75 THR H 1 1
1 1148 1 1 75 THR HA H 2.543 17.565 -16.039 1.00 . A A . 75 THR HA 1 1
1 1149 1 1 75 THR HB H -0.296 17.739 -17.065 1.00 . A A . 75 THR HB 1 1
1 1150 1 1 75 THR HG1 H 1.642 18.145 -18.910 1.00 . A A . 75 THR HG1 1 1
1 1151 1 1 75 THR HG21 H 0.533 19.901 -18.016 1.00 . A A . 75 THR HG21 1 1
1 1152 1 1 75 THR HG22 H 2.005 19.691 -17.068 1.00 . A A . 75 THR HG22 1 1
1 1153 1 1 75 THR HG23 H 0.451 19.869 -16.255 1.00 . A A . 75 THR HG23 1 1
1 1154 1 1 75 THR N N 1.428 15.827 -16.080 1.00 . A A . 75 THR N 1 1
1 1155 1 1 75 THR O O 1.140 18.922 -14.276 1.00 . A A . 75 THR O 1 1
1 1156 1 1 75 THR OG1 O 1.235 17.438 -18.404 1.00 . A A . 75 THR OG1 1 1
1 1157 1 1 76 ASP C C -1.212 16.079 -12.144 1.00 . A A . 76 ASP C 1 1
1 1158 1 1 76 ASP CA C -0.452 17.266 -12.726 1.00 . A A . 76 ASP CA 1 1
1 1159 1 1 76 ASP CB C -1.398 18.455 -12.905 1.00 . A A . 76 ASP CB 1 1
1 1160 1 1 76 ASP CG C -1.387 19.388 -11.710 1.00 . A A . 76 ASP CG 1 1
1 1161 1 1 76 ASP H H 0.023 16.016 -14.368 1.00 . A A . 76 ASP H 1 1
1 1162 1 1 76 ASP HA H 0.335 17.544 -12.042 1.00 . A A . 76 ASP HA 1 1
1 1163 1 1 76 ASP HB2 H -1.099 19.016 -13.779 1.00 . A A . 76 ASP HB2 1 1
1 1164 1 1 76 ASP HB3 H -2.404 18.088 -13.044 1.00 . A A . 76 ASP HB3 1 1
1 1165 1 1 76 ASP N N 0.165 16.914 -14.000 1.00 . A A . 76 ASP N 1 1
1 1166 1 1 76 ASP O O -1.134 14.964 -12.661 1.00 . A A . 76 ASP O 1 1
1 1167 1 1 76 ASP OD1 O -1.060 18.924 -10.599 1.00 . A A . 76 ASP OD1 1 1
1 1168 1 1 76 ASP OD2 O -1.707 20.582 -11.887 1.00 . A A . 76 ASP OD2 1 1
1 1169 1 1 77 SER C C -3.791 14.724 -11.342 1.00 . A A . 77 SER C 1 1
1 1170 1 1 77 SER CA C -2.717 15.275 -10.408 1.00 . A A . 77 SER CA 1 1
1 1171 1 1 77 SER CB C -3.364 15.811 -9.129 1.00 . A A . 77 SER CB 1 1
1 1172 1 1 77 SER H H -1.969 17.234 -10.698 1.00 . A A . 77 SER H 1 1
1 1173 1 1 77 SER HA H -2.037 14.477 -10.150 1.00 . A A . 77 SER HA 1 1
1 1174 1 1 77 SER HB2 H -2.635 16.378 -8.570 1.00 . A A . 77 SER HB2 1 1
1 1175 1 1 77 SER HB3 H -4.195 16.451 -9.390 1.00 . A A . 77 SER HB3 1 1
1 1176 1 1 77 SER HG H -4.505 15.088 -7.710 1.00 . A A . 77 SER HG 1 1
1 1177 1 1 77 SER N N -1.947 16.325 -11.064 1.00 . A A . 77 SER N 1 1
1 1178 1 1 77 SER O O -4.339 13.648 -11.110 1.00 . A A . 77 SER O 1 1
1 1179 1 1 77 SER OG O -3.841 14.752 -8.316 1.00 . A A . 77 SER OG 1 1
1 1180 1 1 78 GLY C C -5.258 16.023 -14.500 1.00 . A A . 78 GLY C 1 1
1 1181 1 1 78 GLY CA C -5.092 15.044 -13.355 1.00 . A A . 78 GLY CA 1 1
1 1182 1 1 78 GLY H H -3.616 16.322 -12.535 1.00 . A A . 78 GLY H 1 1
1 1183 1 1 78 GLY HA2 H -4.806 14.083 -13.755 1.00 . A A . 78 GLY HA2 1 1
1 1184 1 1 78 GLY HA3 H -6.037 14.943 -12.843 1.00 . A A . 78 GLY HA3 1 1
1 1185 1 1 78 GLY N N -4.085 15.472 -12.401 1.00 . A A . 78 GLY N 1 1
1 1186 1 1 78 GLY O O -6.375 16.276 -14.950 1.00 . A A . 78 GLY O 1 1
1 1187 1 1 79 GLU C C -4.738 16.894 -17.336 1.00 . A A . 79 GLU C 1 1
1 1188 1 1 79 GLU CA C -4.174 17.534 -16.070 1.00 . A A . 79 GLU CA 1 1
1 1189 1 1 79 GLU CB C -2.769 18.075 -16.342 1.00 . A A . 79 GLU CB 1 1
1 1190 1 1 79 GLU CD C -3.459 20.492 -16.593 1.00 . A A . 79 GLU CD 1 1
1 1191 1 1 79 GLU CG C -2.565 19.504 -15.869 1.00 . A A . 79 GLU CG 1 1
1 1192 1 1 79 GLU H H -3.284 16.333 -14.571 1.00 . A A . 79 GLU H 1 1
1 1193 1 1 79 GLU HA H -4.815 18.352 -15.779 1.00 . A A . 79 GLU HA 1 1
1 1194 1 1 79 GLU HB2 H -2.050 17.445 -15.839 1.00 . A A . 79 GLU HB2 1 1
1 1195 1 1 79 GLU HB3 H -2.583 18.040 -17.405 1.00 . A A . 79 GLU HB3 1 1
1 1196 1 1 79 GLU HG2 H -2.782 19.554 -14.812 1.00 . A A . 79 GLU HG2 1 1
1 1197 1 1 79 GLU HG3 H -1.535 19.782 -16.037 1.00 . A A . 79 GLU HG3 1 1
1 1198 1 1 79 GLU N N -4.145 16.575 -14.972 1.00 . A A . 79 GLU N 1 1
1 1199 1 1 79 GLU O O -5.679 17.410 -17.940 1.00 . A A . 79 GLU O 1 1
1 1200 1 1 79 GLU OE1 O -3.405 20.535 -17.840 1.00 . A A . 79 GLU OE1 1 1
1 1201 1 1 79 GLU OE2 O -4.211 21.221 -15.914 1.00 . A A . 79 GLU OE2 1 1
1 1202 1 1 80 LYS C C -5.827 14.201 -18.624 1.00 . A A . 80 LYS C 1 1
1 1203 1 1 80 LYS CA C -4.599 15.054 -18.924 1.00 . A A . 80 LYS CA 1 1
1 1204 1 1 80 LYS CB C -3.471 14.172 -19.464 1.00 . A A . 80 LYS CB 1 1
1 1205 1 1 80 LYS CD C -3.265 15.349 -21.674 1.00 . A A . 80 LYS CD 1 1
1 1206 1 1 80 LYS CE C -2.953 16.800 -22.006 1.00 . A A . 80 LYS CE 1 1
1 1207 1 1 80 LYS CG C -2.538 14.895 -20.420 1.00 . A A . 80 LYS CG 1 1
1 1208 1 1 80 LYS H H -3.410 15.405 -17.208 1.00 . A A . 80 LYS H 1 1
1 1209 1 1 80 LYS HA H -4.860 15.788 -19.671 1.00 . A A . 80 LYS HA 1 1
1 1210 1 1 80 LYS HB2 H -2.888 13.805 -18.633 1.00 . A A . 80 LYS HB2 1 1
1 1211 1 1 80 LYS HB3 H -3.906 13.332 -19.987 1.00 . A A . 80 LYS HB3 1 1
1 1212 1 1 80 LYS HD2 H -2.958 14.728 -22.503 1.00 . A A . 80 LYS HD2 1 1
1 1213 1 1 80 LYS HD3 H -4.330 15.245 -21.520 1.00 . A A . 80 LYS HD3 1 1
1 1214 1 1 80 LYS HE2 H -3.516 17.085 -22.881 1.00 . A A . 80 LYS HE2 1 1
1 1215 1 1 80 LYS HE3 H -3.249 17.418 -21.171 1.00 . A A . 80 LYS HE3 1 1
1 1216 1 1 80 LYS HG2 H -2.128 15.761 -19.922 1.00 . A A . 80 LYS HG2 1 1
1 1217 1 1 80 LYS HG3 H -1.737 14.227 -20.701 1.00 . A A . 80 LYS HG3 1 1
1 1218 1 1 80 LYS HZ1 H -0.934 16.523 -21.551 1.00 . A A . 80 LYS HZ1 1 1
1 1219 1 1 80 LYS HZ2 H -1.278 18.023 -22.252 1.00 . A A . 80 LYS HZ2 1 1
1 1220 1 1 80 LYS HZ3 H -1.254 16.629 -23.209 1.00 . A A . 80 LYS HZ3 1 1
1 1221 1 1 80 LYS N N -4.156 15.767 -17.732 1.00 . A A . 80 LYS N 1 1
1 1222 1 1 80 LYS NZ N -1.503 17.008 -22.273 1.00 . A A . 80 LYS NZ 1 1
1 1223 1 1 80 LYS O O -6.566 13.820 -19.531 1.00 . A A . 80 LYS O 1 1
1 1224 1 1 81 MET C C -8.461 13.924 -16.939 1.00 . A A . 81 MET C 1 1
1 1225 1 1 81 MET CA C -7.178 13.099 -16.926 1.00 . A A . 81 MET CA 1 1
1 1226 1 1 81 MET CB C -6.940 12.528 -15.527 1.00 . A A . 81 MET CB 1 1
1 1227 1 1 81 MET CE C -3.526 11.638 -13.460 1.00 . A A . 81 MET CE 1 1
1 1228 1 1 81 MET CG C -5.544 11.958 -15.333 1.00 . A A . 81 MET CG 1 1
1 1229 1 1 81 MET H H -5.413 14.238 -16.667 1.00 . A A . 81 MET H 1 1
1 1230 1 1 81 MET HA H -7.282 12.283 -17.625 1.00 . A A . 81 MET HA 1 1
1 1231 1 1 81 MET HB2 H -7.089 13.312 -14.800 1.00 . A A . 81 MET HB2 1 1
1 1232 1 1 81 MET HB3 H -7.654 11.739 -15.346 1.00 . A A . 81 MET HB3 1 1
1 1233 1 1 81 MET HE1 H -3.184 12.297 -14.245 1.00 . A A . 81 MET HE1 1 1
1 1234 1 1 81 MET HE2 H -3.355 12.102 -12.500 1.00 . A A . 81 MET HE2 1 1
1 1235 1 1 81 MET HE3 H -2.985 10.705 -13.511 1.00 . A A . 81 MET HE3 1 1
1 1236 1 1 81 MET HG2 H -5.397 11.152 -16.037 1.00 . A A . 81 MET HG2 1 1
1 1237 1 1 81 MET HG3 H -4.822 12.738 -15.527 1.00 . A A . 81 MET HG3 1 1
1 1238 1 1 81 MET N N -6.038 13.905 -17.345 1.00 . A A . 81 MET N 1 1
1 1239 1 1 81 MET O O -9.520 13.439 -17.342 1.00 . A A . 81 MET O 1 1
1 1240 1 1 81 MET SD S -5.277 11.324 -13.666 1.00 . A A . 81 MET SD 1 1
1 1241 1 1 82 THR C C -10.143 16.213 -17.836 1.00 . A A . 82 THR C 1 1
1 1242 1 1 82 THR CA C -9.514 16.064 -16.455 1.00 . A A . 82 THR CA 1 1
1 1243 1 1 82 THR CB C -9.128 17.458 -15.927 1.00 . A A . 82 THR CB 1 1
1 1244 1 1 82 THR CG2 C -8.501 18.300 -17.028 1.00 . A A . 82 THR CG2 1 1
1 1245 1 1 82 THR H H -7.491 15.501 -16.188 1.00 . A A . 82 THR H 1 1
1 1246 1 1 82 THR HA H -10.243 15.636 -15.782 1.00 . A A . 82 THR HA 1 1
1 1247 1 1 82 THR HB H -8.406 17.338 -15.131 1.00 . A A . 82 THR HB 1 1
1 1248 1 1 82 THR HG1 H -10.682 18.659 -16.103 1.00 . A A . 82 THR HG1 1 1
1 1249 1 1 82 THR HG21 H -7.951 17.659 -17.702 1.00 . A A . 82 THR HG21 1 1
1 1250 1 1 82 THR HG22 H -7.830 19.024 -16.591 1.00 . A A . 82 THR HG22 1 1
1 1251 1 1 82 THR HG23 H -9.278 18.813 -17.575 1.00 . A A . 82 THR HG23 1 1
1 1252 1 1 82 THR N N -8.361 15.173 -16.496 1.00 . A A . 82 THR N 1 1
1 1253 1 1 82 THR O O -11.333 16.499 -17.957 1.00 . A A . 82 THR O 1 1
1 1254 1 1 82 THR OG1 O -10.285 18.125 -15.411 1.00 . A A . 82 THR OG1 1 1
1 1255 1 1 83 GLU C C -10.548 14.858 -20.672 1.00 . A A . 83 GLU C 1 1
1 1256 1 1 83 GLU CA C -9.815 16.127 -20.246 1.00 . A A . 83 GLU CA 1 1
1 1257 1 1 83 GLU CB C -8.648 16.399 -21.197 1.00 . A A . 83 GLU CB 1 1
1 1258 1 1 83 GLU CD C -8.028 18.635 -22.194 1.00 . A A . 83 GLU CD 1 1
1 1259 1 1 83 GLU CG C -7.978 17.743 -20.969 1.00 . A A . 83 GLU CG 1 1
1 1260 1 1 83 GLU H H -8.396 15.789 -18.712 1.00 . A A . 83 GLU H 1 1
1 1261 1 1 83 GLU HA H -10.504 16.958 -20.289 1.00 . A A . 83 GLU HA 1 1
1 1262 1 1 83 GLU HB2 H -7.907 15.624 -21.069 1.00 . A A . 83 GLU HB2 1 1
1 1263 1 1 83 GLU HB3 H -9.014 16.370 -22.213 1.00 . A A . 83 GLU HB3 1 1
1 1264 1 1 83 GLU HG2 H -8.477 18.247 -20.155 1.00 . A A . 83 GLU HG2 1 1
1 1265 1 1 83 GLU HG3 H -6.944 17.576 -20.706 1.00 . A A . 83 GLU HG3 1 1
1 1266 1 1 83 GLU N N -9.336 16.015 -18.873 1.00 . A A . 83 GLU N 1 1
1 1267 1 1 83 GLU O O -11.329 14.869 -21.623 1.00 . A A . 83 GLU O 1 1
1 1268 1 1 83 GLU OE1 O -9.075 19.280 -22.415 1.00 . A A . 83 GLU OE1 1 1
1 1269 1 1 83 GLU OE2 O -7.023 18.689 -22.932 1.00 . A A . 83 GLU OE2 1 1
1 1270 1 1 84 SER C C -12.385 12.489 -19.843 1.00 . A A . 84 SER C 1 1
1 1271 1 1 84 SER CA C -10.920 12.487 -20.267 1.00 . A A . 84 SER CA 1 1
1 1272 1 1 84 SER CB C -10.176 11.347 -19.568 1.00 . A A . 84 SER CB 1 1
1 1273 1 1 84 SER H H -9.657 13.820 -19.214 1.00 . A A . 84 SER H 1 1
1 1274 1 1 84 SER HA H -10.866 12.338 -21.335 1.00 . A A . 84 SER HA 1 1
1 1275 1 1 84 SER HB2 H -10.123 11.551 -18.509 1.00 . A A . 84 SER HB2 1 1
1 1276 1 1 84 SER HB3 H -10.709 10.421 -19.729 1.00 . A A . 84 SER HB3 1 1
1 1277 1 1 84 SER HG H -8.397 10.529 -19.582 1.00 . A A . 84 SER HG 1 1
1 1278 1 1 84 SER N N -10.289 13.765 -19.961 1.00 . A A . 84 SER N 1 1
1 1279 1 1 84 SER O O -13.207 11.761 -20.401 1.00 . A A . 84 SER O 1 1
1 1280 1 1 84 SER OG O -8.860 11.211 -20.074 1.00 . A A . 84 SER OG 1 1
1 1281 1 1 85 LYS C C -14.908 14.339 -19.229 1.00 . A A . 85 LYS C 1 1
1 1282 1 1 85 LYS CA C -14.073 13.412 -18.351 1.00 . A A . 85 LYS CA 1 1
1 1283 1 1 85 LYS CB C -14.073 13.922 -16.908 1.00 . A A . 85 LYS CB 1 1
1 1284 1 1 85 LYS CD C -15.414 14.716 -14.937 1.00 . A A . 85 LYS CD 1 1
1 1285 1 1 85 LYS CE C -15.267 16.221 -14.772 1.00 . A A . 85 LYS CE 1 1
1 1286 1 1 85 LYS CG C -15.450 14.318 -16.403 1.00 . A A . 85 LYS CG 1 1
1 1287 1 1 85 LYS H H -12.008 13.868 -18.446 1.00 . A A . 85 LYS H 1 1
1 1288 1 1 85 LYS HA H -14.508 12.425 -18.375 1.00 . A A . 85 LYS HA 1 1
1 1289 1 1 85 LYS HB2 H -13.686 13.147 -16.264 1.00 . A A . 85 LYS HB2 1 1
1 1290 1 1 85 LYS HB3 H -13.428 14.787 -16.844 1.00 . A A . 85 LYS HB3 1 1
1 1291 1 1 85 LYS HD2 H -16.332 14.401 -14.465 1.00 . A A . 85 LYS HD2 1 1
1 1292 1 1 85 LYS HD3 H -14.576 14.227 -14.461 1.00 . A A . 85 LYS HD3 1 1
1 1293 1 1 85 LYS HE2 H -14.395 16.420 -14.170 1.00 . A A . 85 LYS HE2 1 1
1 1294 1 1 85 LYS HE3 H -15.141 16.666 -15.748 1.00 . A A . 85 LYS HE3 1 1
1 1295 1 1 85 LYS HG2 H -15.810 15.154 -16.984 1.00 . A A . 85 LYS HG2 1 1
1 1296 1 1 85 LYS HG3 H -16.122 13.479 -16.523 1.00 . A A . 85 LYS HG3 1 1
1 1297 1 1 85 LYS HZ1 H -17.329 16.382 -14.475 1.00 . A A . 85 LYS HZ1 1 1
1 1298 1 1 85 LYS HZ2 H -16.497 17.845 -14.311 1.00 . A A . 85 LYS HZ2 1 1
1 1299 1 1 85 LYS HZ3 H -16.410 16.683 -13.086 1.00 . A A . 85 LYS HZ3 1 1
1 1300 1 1 85 LYS N N -12.707 13.312 -18.851 1.00 . A A . 85 LYS N 1 1
1 1301 1 1 85 LYS NZ N -16.459 16.825 -14.115 1.00 . A A . 85 LYS NZ 1 1
1 1302 1 1 85 LYS O O -16.137 14.269 -19.229 1.00 . A A . 85 LYS O 1 1
1 1303 1 1 86 SER C C -15.181 15.517 -22.223 1.00 . A A . 86 SER C 1 1
1 1304 1 1 86 SER CA C -14.912 16.147 -20.859 1.00 . A A . 86 SER CA 1 1
1 1305 1 1 86 SER CB C -14.075 17.416 -21.027 1.00 . A A . 86 SER CB 1 1
1 1306 1 1 86 SER H H -13.253 15.212 -19.934 1.00 . A A . 86 SER H 1 1
1 1307 1 1 86 SER HA H -15.856 16.405 -20.403 1.00 . A A . 86 SER HA 1 1
1 1308 1 1 86 SER HB2 H -13.956 17.895 -20.067 1.00 . A A . 86 SER HB2 1 1
1 1309 1 1 86 SER HB3 H -13.104 17.155 -21.422 1.00 . A A . 86 SER HB3 1 1
1 1310 1 1 86 SER HG H -15.488 18.687 -21.503 1.00 . A A . 86 SER HG 1 1
1 1311 1 1 86 SER N N -14.232 15.205 -19.978 1.00 . A A . 86 SER N 1 1
1 1312 1 1 86 SER O O -16.015 16.001 -22.989 1.00 . A A . 86 SER O 1 1
1 1313 1 1 86 SER OG O -14.701 18.326 -21.916 1.00 . A A . 86 SER OG 1 1
1 1314 1 1 87 VAL C C -15.844 12.817 -23.761 1.00 . A A . 87 VAL C 1 1
1 1315 1 1 87 VAL CA C -14.629 13.738 -23.790 1.00 . A A . 87 VAL CA 1 1
1 1316 1 1 87 VAL CB C -13.378 12.909 -24.137 1.00 . A A . 87 VAL CB 1 1
1 1317 1 1 87 VAL CG1 C -13.574 12.175 -25.455 1.00 . A A . 87 VAL CG1 1 1
1 1318 1 1 87 VAL CG2 C -12.147 13.801 -24.192 1.00 . A A . 87 VAL CG2 1 1
1 1319 1 1 87 VAL H H -13.819 14.098 -21.868 1.00 . A A . 87 VAL H 1 1
1 1320 1 1 87 VAL HA H -14.770 14.480 -24.562 1.00 . A A . 87 VAL HA 1 1
1 1321 1 1 87 VAL HB H -13.230 12.175 -23.360 1.00 . A A . 87 VAL HB 1 1
1 1322 1 1 87 VAL HG11 H -12.616 12.042 -25.938 1.00 . A A . 87 VAL HG11 1 1
1 1323 1 1 87 VAL HG12 H -14.020 11.210 -25.267 1.00 . A A . 87 VAL HG12 1 1
1 1324 1 1 87 VAL HG13 H -14.222 12.753 -26.096 1.00 . A A . 87 VAL HG13 1 1
1 1325 1 1 87 VAL HG21 H -11.351 13.349 -23.620 1.00 . A A . 87 VAL HG21 1 1
1 1326 1 1 87 VAL HG22 H -11.831 13.917 -25.219 1.00 . A A . 87 VAL HG22 1 1
1 1327 1 1 87 VAL HG23 H -12.385 14.769 -23.777 1.00 . A A . 87 VAL HG23 1 1
1 1328 1 1 87 VAL N N -14.468 14.435 -22.519 1.00 . A A . 87 VAL N 1 1
1 1329 1 1 87 VAL O O -16.477 12.575 -24.789 1.00 . A A . 87 VAL O 1 1
1 1330 1 1 88 LEU C C -18.590 12.202 -22.194 1.00 . A A . 88 LEU C 1 1
1 1331 1 1 88 LEU CA C -17.304 11.412 -22.413 1.00 . A A . 88 LEU CA 1 1
1 1332 1 1 88 LEU CB C -17.069 10.464 -21.236 1.00 . A A . 88 LEU CB 1 1
1 1333 1 1 88 LEU CD1 C -15.472 9.081 -19.886 1.00 . A A . 88 LEU CD1 1 1
1 1334 1 1 88 LEU CD2 C -15.779 8.609 -22.323 1.00 . A A . 88 LEU CD2 1 1
1 1335 1 1 88 LEU CG C -15.750 9.689 -21.252 1.00 . A A . 88 LEU CG 1 1
1 1336 1 1 88 LEU H H -15.622 12.536 -21.794 1.00 . A A . 88 LEU H 1 1
1 1337 1 1 88 LEU HA H -17.403 10.831 -23.318 1.00 . A A . 88 LEU HA 1 1
1 1338 1 1 88 LEU HB2 H -17.097 11.049 -20.330 1.00 . A A . 88 LEU HB2 1 1
1 1339 1 1 88 LEU HB3 H -17.876 9.745 -21.225 1.00 . A A . 88 LEU HB3 1 1
1 1340 1 1 88 LEU HD11 H -15.790 8.050 -19.879 1.00 . A A . 88 LEU HD11 1 1
1 1341 1 1 88 LEU HD12 H -16.014 9.630 -19.130 1.00 . A A . 88 LEU HD12 1 1
1 1342 1 1 88 LEU HD13 H -14.413 9.134 -19.677 1.00 . A A . 88 LEU HD13 1 1
1 1343 1 1 88 LEU HD21 H -16.644 8.751 -22.953 1.00 . A A . 88 LEU HD21 1 1
1 1344 1 1 88 LEU HD22 H -15.832 7.637 -21.852 1.00 . A A . 88 LEU HD22 1 1
1 1345 1 1 88 LEU HD23 H -14.882 8.671 -22.921 1.00 . A A . 88 LEU HD23 1 1
1 1346 1 1 88 LEU HG H -14.943 10.370 -21.484 1.00 . A A . 88 LEU HG 1 1
1 1347 1 1 88 LEU N N -16.164 12.307 -22.577 1.00 . A A . 88 LEU N 1 1
1 1348 1 1 88 LEU O O -19.669 11.783 -22.615 1.00 . A A . 88 LEU O 1 1
1 1349 1 1 89 LYS C C -20.009 15.002 -22.502 1.00 . A A . 89 LYS C 1 1
1 1350 1 1 89 LYS CA C -19.619 14.202 -21.263 1.00 . A A . 89 LYS CA 1 1
1 1351 1 1 89 LYS CB C -19.312 15.154 -20.104 1.00 . A A . 89 LYS CB 1 1
1 1352 1 1 89 LYS CD C -20.593 16.724 -18.619 1.00 . A A . 89 LYS CD 1 1
1 1353 1 1 89 LYS CE C -21.574 17.516 -19.470 1.00 . A A . 89 LYS CE 1 1
1 1354 1 1 89 LYS CG C -20.455 15.294 -19.113 1.00 . A A . 89 LYS CG 1 1
1 1355 1 1 89 LYS H H -17.581 13.630 -21.225 1.00 . A A . 89 LYS H 1 1
1 1356 1 1 89 LYS HA H -20.446 13.565 -20.985 1.00 . A A . 89 LYS HA 1 1
1 1357 1 1 89 LYS HB2 H -18.446 14.788 -19.573 1.00 . A A . 89 LYS HB2 1 1
1 1358 1 1 89 LYS HB3 H -19.091 16.132 -20.506 1.00 . A A . 89 LYS HB3 1 1
1 1359 1 1 89 LYS HD2 H -20.947 16.711 -17.599 1.00 . A A . 89 LYS HD2 1 1
1 1360 1 1 89 LYS HD3 H -19.625 17.204 -18.660 1.00 . A A . 89 LYS HD3 1 1
1 1361 1 1 89 LYS HE2 H -21.049 17.911 -20.327 1.00 . A A . 89 LYS HE2 1 1
1 1362 1 1 89 LYS HE3 H -22.358 16.852 -19.803 1.00 . A A . 89 LYS HE3 1 1
1 1363 1 1 89 LYS HG2 H -21.376 15.001 -19.595 1.00 . A A . 89 LYS HG2 1 1
1 1364 1 1 89 LYS HG3 H -20.267 14.647 -18.268 1.00 . A A . 89 LYS HG3 1 1
1 1365 1 1 89 LYS HZ1 H -21.589 18.883 -17.891 1.00 . A A . 89 LYS HZ1 1 1
1 1366 1 1 89 LYS HZ2 H -23.129 18.378 -18.375 1.00 . A A . 89 LYS HZ2 1 1
1 1367 1 1 89 LYS HZ3 H -22.265 19.481 -19.322 1.00 . A A . 89 LYS HZ3 1 1
1 1368 1 1 89 LYS N N -18.468 13.350 -21.535 1.00 . A A . 89 LYS N 1 1
1 1369 1 1 89 LYS NZ N -22.182 18.643 -18.712 1.00 . A A . 89 LYS NZ 1 1
1 1370 1 1 89 LYS O O -21.190 15.250 -22.746 1.00 . A A . 89 LYS O 1 1
1 1371 1 1 90 SER C C -19.661 15.265 -25.647 1.00 . A A . 90 SER C 1 1
1 1372 1 1 90 SER CA C -19.248 16.175 -24.494 1.00 . A A . 90 SER CA 1 1
1 1373 1 1 90 SER CB C -17.995 16.965 -24.876 1.00 . A A . 90 SER CB 1 1
1 1374 1 1 90 SER H H -18.089 15.172 -23.034 1.00 . A A . 90 SER H 1 1
1 1375 1 1 90 SER HA H -20.052 16.868 -24.293 1.00 . A A . 90 SER HA 1 1
1 1376 1 1 90 SER HB2 H -18.251 17.706 -25.617 1.00 . A A . 90 SER HB2 1 1
1 1377 1 1 90 SER HB3 H -17.600 17.455 -23.998 1.00 . A A . 90 SER HB3 1 1
1 1378 1 1 90 SER HG H -16.582 16.536 -26.163 1.00 . A A . 90 SER HG 1 1
1 1379 1 1 90 SER N N -19.010 15.401 -23.282 1.00 . A A . 90 SER N 1 1
1 1380 1 1 90 SER O O -20.250 15.716 -26.630 1.00 . A A . 90 SER O 1 1
1 1381 1 1 90 SER OG O -16.997 16.111 -25.409 1.00 . A A . 90 SER OG 1 1
1 1382 1 1 91 LEU C C -21.179 12.702 -26.545 1.00 . A A . 91 LEU C 1 1
1 1383 1 1 91 LEU CA C -19.684 13.004 -26.550 1.00 . A A . 91 LEU CA 1 1
1 1384 1 1 91 LEU CB C -18.890 11.714 -26.337 1.00 . A A . 91 LEU CB 1 1
1 1385 1 1 91 LEU CD1 C -19.898 10.466 -28.263 1.00 . A A . 91 LEU CD1 1 1
1 1386 1 1 91 LEU CD2 C -18.710 9.216 -26.451 1.00 . A A . 91 LEU CD2 1 1
1 1387 1 1 91 LEU CG C -19.579 10.422 -26.777 1.00 . A A . 91 LEU CG 1 1
1 1388 1 1 91 LEU H H -18.877 13.680 -24.714 1.00 . A A . 91 LEU H 1 1
1 1389 1 1 91 LEU HA H -19.417 13.428 -27.507 1.00 . A A . 91 LEU HA 1 1
1 1390 1 1 91 LEU HB2 H -17.966 11.799 -26.888 1.00 . A A . 91 LEU HB2 1 1
1 1391 1 1 91 LEU HB3 H -18.672 11.631 -25.282 1.00 . A A . 91 LEU HB3 1 1
1 1392 1 1 91 LEU HD11 H -19.259 11.189 -28.747 1.00 . A A . 91 LEU HD11 1 1
1 1393 1 1 91 LEU HD12 H -20.931 10.748 -28.402 1.00 . A A . 91 LEU HD12 1 1
1 1394 1 1 91 LEU HD13 H -19.730 9.490 -28.696 1.00 . A A . 91 LEU HD13 1 1
1 1395 1 1 91 LEU HD21 H -19.023 8.792 -25.508 1.00 . A A . 91 LEU HD21 1 1
1 1396 1 1 91 LEU HD22 H -17.677 9.525 -26.381 1.00 . A A . 91 LEU HD22 1 1
1 1397 1 1 91 LEU HD23 H -18.813 8.477 -27.231 1.00 . A A . 91 LEU HD23 1 1
1 1398 1 1 91 LEU HG H -20.512 10.318 -26.239 1.00 . A A . 91 LEU HG 1 1
1 1399 1 1 91 LEU N N -19.346 13.980 -25.520 1.00 . A A . 91 LEU N 1 1
1 1400 1 1 91 LEU O O -21.827 12.703 -27.592 1.00 . A A . 91 LEU O 1 1
1 1401 1 1 92 THR C C -24.000 13.225 -25.859 1.00 . A A . 92 THR C 1 1
1 1402 1 1 92 THR CA C -23.140 12.142 -25.218 1.00 . A A . 92 THR CA 1 1
1 1403 1 1 92 THR CB C -23.538 11.996 -23.737 1.00 . A A . 92 THR CB 1 1
1 1404 1 1 92 THR CG2 C -23.672 13.360 -23.076 1.00 . A A . 92 THR CG2 1 1
1 1405 1 1 92 THR H H -21.153 12.459 -24.562 1.00 . A A . 92 THR H 1 1
1 1406 1 1 92 THR HA H -23.332 11.202 -25.715 1.00 . A A . 92 THR HA 1 1
1 1407 1 1 92 THR HB H -22.767 11.439 -23.226 1.00 . A A . 92 THR HB 1 1
1 1408 1 1 92 THR HG1 H -24.922 10.773 -24.430 1.00 . A A . 92 THR HG1 1 1
1 1409 1 1 92 THR HG21 H -23.440 13.275 -22.025 1.00 . A A . 92 THR HG21 1 1
1 1410 1 1 92 THR HG22 H -24.684 13.719 -23.194 1.00 . A A . 92 THR HG22 1 1
1 1411 1 1 92 THR HG23 H -22.987 14.053 -23.540 1.00 . A A . 92 THR HG23 1 1
1 1412 1 1 92 THR N N -21.722 12.445 -25.359 1.00 . A A . 92 THR N 1 1
1 1413 1 1 92 THR O O -25.119 12.962 -26.299 1.00 . A A . 92 THR O 1 1
1 1414 1 1 92 THR OG1 O -24.777 11.285 -23.631 1.00 . A A . 92 THR OG1 1 1
1 1415 1 1 93 GLU C C -24.688 15.218 -27.899 1.00 . A A . 93 GLU C 1 1
1 1416 1 1 93 GLU CA C -24.191 15.565 -26.499 1.00 . A A . 93 GLU CA 1 1
1 1417 1 1 93 GLU CB C -23.292 16.803 -26.557 1.00 . A A . 93 GLU CB 1 1
1 1418 1 1 93 GLU CD C -23.007 19.249 -25.997 1.00 . A A . 93 GLU CD 1 1
1 1419 1 1 93 GLU CG C -23.913 18.036 -25.921 1.00 . A A . 93 GLU CG 1 1
1 1420 1 1 93 GLU H H -22.573 14.590 -25.543 1.00 . A A . 93 GLU H 1 1
1 1421 1 1 93 GLU HA H -25.042 15.779 -25.870 1.00 . A A . 93 GLU HA 1 1
1 1422 1 1 93 GLU HB2 H -22.367 16.585 -26.045 1.00 . A A . 93 GLU HB2 1 1
1 1423 1 1 93 GLU HB3 H -23.077 17.027 -27.592 1.00 . A A . 93 GLU HB3 1 1
1 1424 1 1 93 GLU HG2 H -24.836 18.263 -26.432 1.00 . A A . 93 GLU HG2 1 1
1 1425 1 1 93 GLU HG3 H -24.120 17.823 -24.883 1.00 . A A . 93 GLU HG3 1 1
1 1426 1 1 93 GLU N N -23.470 14.443 -25.910 1.00 . A A . 93 GLU N 1 1
1 1427 1 1 93 GLU O O -25.796 15.591 -28.287 1.00 . A A . 93 GLU O 1 1
1 1428 1 1 93 GLU OE1 O -22.321 19.415 -27.027 1.00 . A A . 93 GLU OE1 1 1
1 1429 1 1 93 GLU OE2 O -22.984 20.033 -25.025 1.00 . A A . 93 GLU OE2 1 1
1 1430 1 1 94 LYS C C -25.064 12.835 -30.001 1.00 . A A . 94 LYS C 1 1
1 1431 1 1 94 LYS CA C -24.216 14.103 -30.010 1.00 . A A . 94 LYS CA 1 1
1 1432 1 1 94 LYS CB C -22.953 13.877 -30.844 1.00 . A A . 94 LYS CB 1 1
1 1433 1 1 94 LYS CD C -22.681 15.115 -33.013 1.00 . A A . 94 LYS CD 1 1
1 1434 1 1 94 LYS CE C -23.571 16.314 -32.727 1.00 . A A . 94 LYS CE 1 1
1 1435 1 1 94 LYS CG C -23.207 13.857 -32.341 1.00 . A A . 94 LYS CG 1 1
1 1436 1 1 94 LYS H H -22.992 14.234 -28.288 1.00 . A A . 94 LYS H 1 1
1 1437 1 1 94 LYS HA H -24.791 14.902 -30.452 1.00 . A A . 94 LYS HA 1 1
1 1438 1 1 94 LYS HB2 H -22.249 14.668 -30.630 1.00 . A A . 94 LYS HB2 1 1
1 1439 1 1 94 LYS HB3 H -22.514 12.931 -30.562 1.00 . A A . 94 LYS HB3 1 1
1 1440 1 1 94 LYS HD2 H -21.688 15.322 -32.643 1.00 . A A . 94 LYS HD2 1 1
1 1441 1 1 94 LYS HD3 H -22.643 14.953 -34.081 1.00 . A A . 94 LYS HD3 1 1
1 1442 1 1 94 LYS HE2 H -23.565 16.964 -33.588 1.00 . A A . 94 LYS HE2 1 1
1 1443 1 1 94 LYS HE3 H -24.577 15.964 -32.547 1.00 . A A . 94 LYS HE3 1 1
1 1444 1 1 94 LYS HG2 H -22.712 12.999 -32.770 1.00 . A A . 94 LYS HG2 1 1
1 1445 1 1 94 LYS HG3 H -24.271 13.786 -32.515 1.00 . A A . 94 LYS HG3 1 1
1 1446 1 1 94 LYS HZ1 H -22.151 16.767 -31.263 1.00 . A A . 94 LYS HZ1 1 1
1 1447 1 1 94 LYS HZ2 H -23.751 16.926 -30.737 1.00 . A A . 94 LYS HZ2 1 1
1 1448 1 1 94 LYS HZ3 H -23.076 18.096 -31.755 1.00 . A A . 94 LYS HZ3 1 1
1 1449 1 1 94 LYS N N -23.862 14.502 -28.654 1.00 . A A . 94 LYS N 1 1
1 1450 1 1 94 LYS NZ N -23.105 17.080 -31.538 1.00 . A A . 94 LYS NZ 1 1
1 1451 1 1 94 LYS O O -25.804 12.563 -30.947 1.00 . A A . 94 LYS O 1 1
1 1452 1 1 95 LEU C C -27.147 11.107 -28.361 1.00 . A A . 95 LEU C 1 1
1 1453 1 1 95 LEU CA C -25.711 10.823 -28.792 1.00 . A A . 95 LEU CA 1 1
1 1454 1 1 95 LEU CB C -25.036 9.896 -27.780 1.00 . A A . 95 LEU CB 1 1
1 1455 1 1 95 LEU CD1 C -23.972 7.701 -27.203 1.00 . A A . 95 LEU CD1 1 1
1 1456 1 1 95 LEU CD2 C -25.627 7.832 -29.075 1.00 . A A . 95 LEU CD2 1 1
1 1457 1 1 95 LEU CG C -24.522 8.565 -28.328 1.00 . A A . 95 LEU CG 1 1
1 1458 1 1 95 LEU H H -24.347 12.331 -28.204 1.00 . A A . 95 LEU H 1 1
1 1459 1 1 95 LEU HA H -25.727 10.339 -29.757 1.00 . A A . 95 LEU HA 1 1
1 1460 1 1 95 LEU HB2 H -24.197 10.425 -27.355 1.00 . A A . 95 LEU HB2 1 1
1 1461 1 1 95 LEU HB3 H -25.754 9.679 -27.001 1.00 . A A . 95 LEU HB3 1 1
1 1462 1 1 95 LEU HD11 H -24.480 7.943 -26.282 1.00 . A A . 95 LEU HD11 1 1
1 1463 1 1 95 LEU HD12 H -22.914 7.887 -27.091 1.00 . A A . 95 LEU HD12 1 1
1 1464 1 1 95 LEU HD13 H -24.131 6.659 -27.440 1.00 . A A . 95 LEU HD13 1 1
1 1465 1 1 95 LEU HD21 H -26.556 8.370 -28.959 1.00 . A A . 95 LEU HD21 1 1
1 1466 1 1 95 LEU HD22 H -25.735 6.836 -28.670 1.00 . A A . 95 LEU HD22 1 1
1 1467 1 1 95 LEU HD23 H -25.374 7.771 -30.122 1.00 . A A . 95 LEU HD23 1 1
1 1468 1 1 95 LEU HG H -23.717 8.757 -29.024 1.00 . A A . 95 LEU HG 1 1
1 1469 1 1 95 LEU N N -24.953 12.062 -28.926 1.00 . A A . 95 LEU N 1 1
1 1470 1 1 95 LEU O O -28.046 10.298 -28.589 1.00 . A A . 95 LEU O 1 1
1 1471 1 1 96 LYS C C -29.571 13.045 -28.453 1.00 . A A . 96 LYS C 1 1
1 1472 1 1 96 LYS CA C -28.681 12.656 -27.278 1.00 . A A . 96 LYS CA 1 1
1 1473 1 1 96 LYS CB C -28.576 13.825 -26.295 1.00 . A A . 96 LYS CB 1 1
1 1474 1 1 96 LYS CD C -29.332 13.597 -23.911 1.00 . A A . 96 LYS CD 1 1
1 1475 1 1 96 LYS CE C -29.030 12.959 -22.564 1.00 . A A . 96 LYS CE 1 1
1 1476 1 1 96 LYS CG C -28.186 13.404 -24.889 1.00 . A A . 96 LYS CG 1 1
1 1477 1 1 96 LYS H H -26.597 12.866 -27.585 1.00 . A A . 96 LYS H 1 1
1 1478 1 1 96 LYS HA H -29.121 11.810 -26.772 1.00 . A A . 96 LYS HA 1 1
1 1479 1 1 96 LYS HB2 H -27.834 14.520 -26.659 1.00 . A A . 96 LYS HB2 1 1
1 1480 1 1 96 LYS HB3 H -29.532 14.325 -26.246 1.00 . A A . 96 LYS HB3 1 1
1 1481 1 1 96 LYS HD2 H -29.496 14.655 -23.766 1.00 . A A . 96 LYS HD2 1 1
1 1482 1 1 96 LYS HD3 H -30.224 13.145 -24.321 1.00 . A A . 96 LYS HD3 1 1
1 1483 1 1 96 LYS HE2 H -29.218 11.899 -22.632 1.00 . A A . 96 LYS HE2 1 1
1 1484 1 1 96 LYS HE3 H -27.989 13.125 -22.327 1.00 . A A . 96 LYS HE3 1 1
1 1485 1 1 96 LYS HG2 H -27.908 12.360 -24.899 1.00 . A A . 96 LYS HG2 1 1
1 1486 1 1 96 LYS HG3 H -27.344 13.999 -24.565 1.00 . A A . 96 LYS HG3 1 1
1 1487 1 1 96 LYS HZ1 H -29.541 13.189 -20.552 1.00 . A A . 96 LYS HZ1 1 1
1 1488 1 1 96 LYS HZ2 H -30.863 13.249 -21.605 1.00 . A A . 96 LYS HZ2 1 1
1 1489 1 1 96 LYS HZ3 H -29.814 14.571 -21.490 1.00 . A A . 96 LYS HZ3 1 1
1 1490 1 1 96 LYS N N -27.354 12.262 -27.738 1.00 . A A . 96 LYS N 1 1
1 1491 1 1 96 LYS NZ N -29.871 13.533 -21.477 1.00 . A A . 96 LYS NZ 1 1
1 1492 1 1 96 LYS O O -30.781 12.816 -28.432 1.00 . A A . 96 LYS O 1 1
1 1493 1 1 97 LYS C C -30.206 12.843 -31.448 1.00 . A A . 97 LYS C 1 1
1 1494 1 1 97 LYS CA C -29.703 14.052 -30.666 1.00 . A A . 97 LYS CA 1 1
1 1495 1 1 97 LYS CB C -28.817 14.921 -31.561 1.00 . A A . 97 LYS CB 1 1
1 1496 1 1 97 LYS CD C -30.298 16.435 -32.912 1.00 . A A . 97 LYS CD 1 1
1 1497 1 1 97 LYS CE C -31.726 16.125 -32.489 1.00 . A A . 97 LYS CE 1 1
1 1498 1 1 97 LYS CG C -29.336 16.337 -31.740 1.00 . A A . 97 LYS CG 1 1
1 1499 1 1 97 LYS H H -27.999 13.789 -29.438 1.00 . A A . 97 LYS H 1 1
1 1500 1 1 97 LYS HA H -30.552 14.634 -30.341 1.00 . A A . 97 LYS HA 1 1
1 1501 1 1 97 LYS HB2 H -27.829 14.973 -31.128 1.00 . A A . 97 LYS HB2 1 1
1 1502 1 1 97 LYS HB3 H -28.749 14.459 -32.536 1.00 . A A . 97 LYS HB3 1 1
1 1503 1 1 97 LYS HD2 H -30.263 17.437 -33.313 1.00 . A A . 97 LYS HD2 1 1
1 1504 1 1 97 LYS HD3 H -29.997 15.729 -33.674 1.00 . A A . 97 LYS HD3 1 1
1 1505 1 1 97 LYS HE2 H -32.363 16.169 -33.359 1.00 . A A . 97 LYS HE2 1 1
1 1506 1 1 97 LYS HE3 H -31.755 15.130 -32.070 1.00 . A A . 97 LYS HE3 1 1
1 1507 1 1 97 LYS HG2 H -29.850 16.639 -30.840 1.00 . A A . 97 LYS HG2 1 1
1 1508 1 1 97 LYS HG3 H -28.499 16.998 -31.917 1.00 . A A . 97 LYS HG3 1 1
1 1509 1 1 97 LYS HZ1 H -33.260 17.030 -31.398 1.00 . A A . 97 LYS HZ1 1 1
1 1510 1 1 97 LYS HZ2 H -31.968 18.063 -31.747 1.00 . A A . 97 LYS HZ2 1 1
1 1511 1 1 97 LYS HZ3 H -31.807 16.885 -30.544 1.00 . A A . 97 LYS HZ3 1 1
1 1512 1 1 97 LYS N N -28.966 13.634 -29.479 1.00 . A A . 97 LYS N 1 1
1 1513 1 1 97 LYS NZ N -32.225 17.094 -31.473 1.00 . A A . 97 LYS NZ 1 1
1 1514 1 1 97 LYS O O -31.036 12.977 -32.348 1.00 . A A . 97 LYS O 1 1
1 1515 1 1 98 ILE C C -31.618 10.291 -31.794 1.00 . A A . 98 ILE C 1 1
1 1516 1 1 98 ILE CA C -30.100 10.434 -31.768 1.00 . A A . 98 ILE CA 1 1
1 1517 1 1 98 ILE CB C -29.491 9.197 -31.081 1.00 . A A . 98 ILE CB 1 1
1 1518 1 1 98 ILE CD1 C -28.150 7.687 -32.630 1.00 . A A . 98 ILE CD1 1 1
1 1519 1 1 98 ILE CG1 C -29.504 8.000 -32.033 1.00 . A A . 98 ILE CG1 1 1
1 1520 1 1 98 ILE CG2 C -30.250 8.873 -29.803 1.00 . A A . 98 ILE CG2 1 1
1 1521 1 1 98 ILE H H -29.041 11.624 -30.374 1.00 . A A . 98 ILE H 1 1
1 1522 1 1 98 ILE HA H -29.735 10.473 -32.784 1.00 . A A . 98 ILE HA 1 1
1 1523 1 1 98 ILE HB H -28.470 9.426 -30.816 1.00 . A A . 98 ILE HB 1 1
1 1524 1 1 98 ILE HD11 H -27.546 8.583 -32.643 1.00 . A A . 98 ILE HD11 1 1
1 1525 1 1 98 ILE HD12 H -27.660 6.930 -32.037 1.00 . A A . 98 ILE HD12 1 1
1 1526 1 1 98 ILE HD13 H -28.277 7.326 -33.641 1.00 . A A . 98 ILE HD13 1 1
1 1527 1 1 98 ILE HG12 H -29.839 7.125 -31.498 1.00 . A A . 98 ILE HG12 1 1
1 1528 1 1 98 ILE HG13 H -30.187 8.203 -32.846 1.00 . A A . 98 ILE HG13 1 1
1 1529 1 1 98 ILE HG21 H -30.683 9.778 -29.403 1.00 . A A . 98 ILE HG21 1 1
1 1530 1 1 98 ILE HG22 H -31.036 8.166 -30.022 1.00 . A A . 98 ILE HG22 1 1
1 1531 1 1 98 ILE HG23 H -29.572 8.447 -29.079 1.00 . A A . 98 ILE HG23 1 1
1 1532 1 1 98 ILE N N -29.699 11.666 -31.099 1.00 . A A . 98 ILE N 1 1
1 1533 1 1 98 ILE O O -32.173 9.609 -32.655 1.00 . A A . 98 ILE O 1 1
1 1534 1 1 99 VAL C C -34.382 11.393 -32.048 1.00 . A A . 99 VAL C 1 1
1 1535 1 1 99 VAL CA C -33.739 10.890 -30.761 1.00 . A A . 99 VAL CA 1 1
1 1536 1 1 99 VAL CB C -34.263 11.725 -29.578 1.00 . A A . 99 VAL CB 1 1
1 1537 1 1 99 VAL CG1 C -33.983 11.018 -28.260 1.00 . A A . 99 VAL CG1 1 1
1 1538 1 1 99 VAL CG2 C -33.641 13.113 -29.590 1.00 . A A . 99 VAL CG2 1 1
1 1539 1 1 99 VAL H H -31.786 11.469 -30.187 1.00 . A A . 99 VAL H 1 1
1 1540 1 1 99 VAL HA H -34.028 9.861 -30.604 1.00 . A A . 99 VAL HA 1 1
1 1541 1 1 99 VAL HB H -35.332 11.831 -29.684 1.00 . A A . 99 VAL HB 1 1
1 1542 1 1 99 VAL HG11 H -33.940 11.746 -27.464 1.00 . A A . 99 VAL HG11 1 1
1 1543 1 1 99 VAL HG12 H -34.771 10.308 -28.058 1.00 . A A . 99 VAL HG12 1 1
1 1544 1 1 99 VAL HG13 H -33.038 10.499 -28.324 1.00 . A A . 99 VAL HG13 1 1
1 1545 1 1 99 VAL HG21 H -33.017 13.235 -28.717 1.00 . A A . 99 VAL HG21 1 1
1 1546 1 1 99 VAL HG22 H -33.040 13.232 -30.480 1.00 . A A . 99 VAL HG22 1 1
1 1547 1 1 99 VAL HG23 H -34.422 13.858 -29.581 1.00 . A A . 99 VAL HG23 1 1
1 1548 1 1 99 VAL N N -32.284 10.941 -30.846 1.00 . A A . 99 VAL N 1 1
1 1549 1 1 99 VAL O O -35.543 11.098 -32.329 1.00 . A A . 99 VAL O 1 1
1 1550 1 1 100 GLU C C -33.879 11.720 -35.233 1.00 . A A . 100 GLU C 1 1
1 1551 1 1 100 GLU CA C -34.116 12.698 -34.085 1.00 . A A . 100 GLU CA 1 1
1 1552 1 1 100 GLU CB C -33.437 14.035 -34.391 1.00 . A A . 100 GLU CB 1 1
1 1553 1 1 100 GLU CD C -33.585 16.099 -35.840 1.00 . A A . 100 GLU CD 1 1
1 1554 1 1 100 GLU CG C -33.791 14.599 -35.757 1.00 . A A . 100 GLU CG 1 1
1 1555 1 1 100 GLU H H -32.701 12.353 -32.549 1.00 . A A . 100 GLU H 1 1
1 1556 1 1 100 GLU HA H -35.178 12.860 -33.980 1.00 . A A . 100 GLU HA 1 1
1 1557 1 1 100 GLU HB2 H -33.729 14.754 -33.640 1.00 . A A . 100 GLU HB2 1 1
1 1558 1 1 100 GLU HB3 H -32.366 13.899 -34.348 1.00 . A A . 100 GLU HB3 1 1
1 1559 1 1 100 GLU HG2 H -33.170 14.124 -36.501 1.00 . A A . 100 GLU HG2 1 1
1 1560 1 1 100 GLU HG3 H -34.829 14.381 -35.964 1.00 . A A . 100 GLU HG3 1 1
1 1561 1 1 100 GLU N N -33.619 12.153 -32.827 1.00 . A A . 100 GLU N 1 1
1 1562 1 1 100 GLU O O -34.475 11.846 -36.303 1.00 . A A . 100 GLU O 1 1
1 1563 1 1 100 GLU OE1 O -34.184 16.827 -35.021 1.00 . A A . 100 GLU OE1 1 1
1 1564 1 1 100 GLU OE2 O -32.824 16.544 -36.725 1.00 . A A . 100 GLU OE2 1 1
1 1565 1 1 101 LEU C C -33.656 8.571 -35.941 1.00 . A A . 101 LEU C 1 1
1 1566 1 1 101 LEU CA C -32.687 9.747 -36.015 1.00 . A A . 101 LEU CA 1 1
1 1567 1 1 101 LEU CB C -31.251 9.252 -35.839 1.00 . A A . 101 LEU CB 1 1
1 1568 1 1 101 LEU CD1 C -30.964 8.717 -38.271 1.00 . A A . 101 LEU CD1 1 1
1 1569 1 1 101 LEU CD2 C -30.054 10.856 -37.349 1.00 . A A . 101 LEU CD2 1 1
1 1570 1 1 101 LEU CG C -30.339 9.390 -37.059 1.00 . A A . 101 LEU CG 1 1
1 1571 1 1 101 LEU H H -32.562 10.699 -34.129 1.00 . A A . 101 LEU H 1 1
1 1572 1 1 101 LEU HA H -32.782 10.215 -36.984 1.00 . A A . 101 LEU HA 1 1
1 1573 1 1 101 LEU HB2 H -30.806 9.809 -35.030 1.00 . A A . 101 LEU HB2 1 1
1 1574 1 1 101 LEU HB3 H -31.293 8.205 -35.573 1.00 . A A . 101 LEU HB3 1 1
1 1575 1 1 101 LEU HD11 H -30.352 8.901 -39.141 1.00 . A A . 101 LEU HD11 1 1
1 1576 1 1 101 LEU HD12 H -31.953 9.118 -38.436 1.00 . A A . 101 LEU HD12 1 1
1 1577 1 1 101 LEU HD13 H -31.032 7.653 -38.097 1.00 . A A . 101 LEU HD13 1 1
1 1578 1 1 101 LEU HD21 H -28.993 11.040 -37.262 1.00 . A A . 101 LEU HD21 1 1
1 1579 1 1 101 LEU HD22 H -30.586 11.473 -36.639 1.00 . A A . 101 LEU HD22 1 1
1 1580 1 1 101 LEU HD23 H -30.381 11.095 -38.350 1.00 . A A . 101 LEU HD23 1 1
1 1581 1 1 101 LEU HG H -29.398 8.899 -36.854 1.00 . A A . 101 LEU HG 1 1
1 1582 1 1 101 LEU N N -33.005 10.747 -35.002 1.00 . A A . 101 LEU N 1 1
1 1583 1 1 101 LEU O O -34.440 8.341 -36.862 1.00 . A A . 101 LEU O 1 1
1 1584 1 1 102 ILE C C -34.870 6.536 -33.180 1.00 . A A . 102 ILE C 1 1
1 1585 1 1 102 ILE CA C -34.470 6.681 -34.644 1.00 . A A . 102 ILE CA 1 1
1 1586 1 1 102 ILE CB C -33.797 5.377 -35.111 1.00 . A A . 102 ILE CB 1 1
1 1587 1 1 102 ILE CD1 C -31.763 5.752 -33.628 1.00 . A A . 102 ILE CD1 1 1
1 1588 1 1 102 ILE CG1 C -32.274 5.505 -35.030 1.00 . A A . 102 ILE CG1 1 1
1 1589 1 1 102 ILE CG2 C -34.230 5.036 -36.529 1.00 . A A . 102 ILE CG2 1 1
1 1590 1 1 102 ILE H H -32.950 8.064 -34.141 1.00 . A A . 102 ILE H 1 1
1 1591 1 1 102 ILE HA H -35.361 6.835 -35.236 1.00 . A A . 102 ILE HA 1 1
1 1592 1 1 102 ILE HB H -34.119 4.578 -34.460 1.00 . A A . 102 ILE HB 1 1
1 1593 1 1 102 ILE HD11 H -31.817 4.836 -33.058 1.00 . A A . 102 ILE HD11 1 1
1 1594 1 1 102 ILE HD12 H -30.739 6.090 -33.672 1.00 . A A . 102 ILE HD12 1 1
1 1595 1 1 102 ILE HD13 H -32.371 6.507 -33.151 1.00 . A A . 102 ILE HD13 1 1
1 1596 1 1 102 ILE HG12 H -31.823 4.595 -35.392 1.00 . A A . 102 ILE HG12 1 1
1 1597 1 1 102 ILE HG13 H -31.957 6.331 -35.650 1.00 . A A . 102 ILE HG13 1 1
1 1598 1 1 102 ILE HG21 H -34.751 4.089 -36.529 1.00 . A A . 102 ILE HG21 1 1
1 1599 1 1 102 ILE HG22 H -34.889 5.807 -36.899 1.00 . A A . 102 ILE HG22 1 1
1 1600 1 1 102 ILE HG23 H -33.361 4.968 -37.165 1.00 . A A . 102 ILE HG23 1 1
1 1601 1 1 102 ILE N N -33.596 7.831 -34.839 1.00 . A A . 102 ILE N 1 1
1 1602 1 1 102 ILE O O -34.389 5.659 -32.462 1.00 . A A . 102 ILE O 1 1
1 1603 1 1 103 PRO C C -37.144 6.199 -31.047 1.00 . A A . 103 PRO C 1 1
1 1604 1 1 103 PRO CA C -36.261 7.407 -31.341 1.00 . A A . 103 PRO CA 1 1
1 1605 1 1 103 PRO CB C -37.074 8.700 -31.242 1.00 . A A . 103 PRO CB 1 1
1 1606 1 1 103 PRO CD C -36.390 8.489 -33.523 1.00 . A A . 103 PRO CD 1 1
1 1607 1 1 103 PRO CG C -37.501 8.987 -32.641 1.00 . A A . 103 PRO CG 1 1
1 1608 1 1 103 PRO HA H -35.446 7.437 -30.633 1.00 . A A . 103 PRO HA 1 1
1 1609 1 1 103 PRO HB2 H -37.924 8.545 -30.593 1.00 . A A . 103 PRO HB2 1 1
1 1610 1 1 103 PRO HB3 H -36.453 9.491 -30.849 1.00 . A A . 103 PRO HB3 1 1
1 1611 1 1 103 PRO HD2 H -36.789 8.100 -34.448 1.00 . A A . 103 PRO HD2 1 1
1 1612 1 1 103 PRO HD3 H -35.680 9.279 -33.719 1.00 . A A . 103 PRO HD3 1 1
1 1613 1 1 103 PRO HG2 H -38.418 8.462 -32.860 1.00 . A A . 103 PRO HG2 1 1
1 1614 1 1 103 PRO HG3 H -37.635 10.051 -32.772 1.00 . A A . 103 PRO HG3 1 1
1 1615 1 1 103 PRO N N -35.774 7.417 -32.724 1.00 . A A . 103 PRO N 1 1
1 1616 1 1 103 PRO O O -37.899 5.745 -31.907 1.00 . A A . 103 PRO O 1 1
1 1617 1 1 104 SER C C -37.779 4.336 -27.906 1.00 . A A . 104 SER C 1 1
1 1618 1 1 104 SER CA C -37.832 4.524 -29.419 1.00 . A A . 104 SER CA 1 1
1 1619 1 1 104 SER CB C -37.322 3.263 -30.119 1.00 . A A . 104 SER CB 1 1
1 1620 1 1 104 SER H H -36.424 6.089 -29.184 1.00 . A A . 104 SER H 1 1
1 1621 1 1 104 SER HA H -38.856 4.700 -29.713 1.00 . A A . 104 SER HA 1 1
1 1622 1 1 104 SER HB2 H -36.417 3.495 -30.659 1.00 . A A . 104 SER HB2 1 1
1 1623 1 1 104 SER HB3 H -37.116 2.503 -29.380 1.00 . A A . 104 SER HB3 1 1
1 1624 1 1 104 SER HG H -38.925 2.227 -30.561 1.00 . A A . 104 SER HG 1 1
1 1625 1 1 104 SER N N -37.044 5.682 -29.826 1.00 . A A . 104 SER N 1 1
1 1626 1 1 104 SER O O -36.720 4.453 -27.290 1.00 . A A . 104 SER O 1 1
1 1627 1 1 104 SER OG O -38.284 2.763 -31.032 1.00 . A A . 104 SER OG 1 1
1 1628 1 1 105 THR C C -38.568 5.084 -25.112 1.00 . A A . 105 THR C 1 1
1 1629 1 1 105 THR CA C -39.020 3.841 -25.871 1.00 . A A . 105 THR CA 1 1
1 1630 1 1 105 THR CB C -38.168 2.640 -25.421 1.00 . A A . 105 THR CB 1 1
1 1631 1 1 105 THR CG2 C -38.850 1.887 -24.288 1.00 . A A . 105 THR CG2 1 1
1 1632 1 1 105 THR H H -39.743 3.965 -27.857 1.00 . A A . 105 THR H 1 1
1 1633 1 1 105 THR HA H -40.052 3.636 -25.626 1.00 . A A . 105 THR HA 1 1
1 1634 1 1 105 THR HB H -37.215 3.007 -25.067 1.00 . A A . 105 THR HB 1 1
1 1635 1 1 105 THR HG1 H -37.208 1.173 -26.325 1.00 . A A . 105 THR HG1 1 1
1 1636 1 1 105 THR HG21 H -38.309 2.053 -23.369 1.00 . A A . 105 THR HG21 1 1
1 1637 1 1 105 THR HG22 H -38.862 0.831 -24.514 1.00 . A A . 105 THR HG22 1 1
1 1638 1 1 105 THR HG23 H -39.863 2.243 -24.179 1.00 . A A . 105 THR HG23 1 1
1 1639 1 1 105 THR N N -38.932 4.044 -27.312 1.00 . A A . 105 THR N 1 1
1 1640 1 1 105 THR O O -37.373 5.306 -24.922 1.00 . A A . 105 THR O 1 1
1 1641 1 1 105 THR OG1 O -37.947 1.754 -26.524 1.00 . A A . 105 THR OG1 1 1
1 1642 1 1 106 SER C C -38.959 6.809 -22.474 1.00 . A A . 106 SER C 1 1
1 1643 1 1 106 SER CA C -39.233 7.113 -23.944 1.00 . A A . 106 SER CA 1 1
1 1644 1 1 106 SER CB C -40.393 8.103 -24.064 1.00 . A A . 106 SER CB 1 1
1 1645 1 1 106 SER H H -40.467 5.659 -24.864 1.00 . A A . 106 SER H 1 1
1 1646 1 1 106 SER HA H -38.348 7.554 -24.379 1.00 . A A . 106 SER HA 1 1
1 1647 1 1 106 SER HB2 H -40.846 8.007 -25.039 1.00 . A A . 106 SER HB2 1 1
1 1648 1 1 106 SER HB3 H -41.129 7.885 -23.303 1.00 . A A . 106 SER HB3 1 1
1 1649 1 1 106 SER HG H -40.620 10.043 -24.212 1.00 . A A . 106 SER HG 1 1
1 1650 1 1 106 SER N N -39.532 5.890 -24.680 1.00 . A A . 106 SER N 1 1
1 1651 1 1 106 SER O O -38.484 7.666 -21.729 1.00 . A A . 106 SER O 1 1
1 1652 1 1 106 SER OG O -39.945 9.437 -23.898 1.00 . A A . 106 SER OG 1 1
1 1653 1 1 107 SER C C -37.620 4.691 -20.469 1.00 . A A . 107 SER C 1 1
1 1654 1 1 107 SER CA C -39.055 5.164 -20.682 1.00 . A A . 107 SER CA 1 1
1 1655 1 1 107 SER CB C -40.033 4.047 -20.312 1.00 . A A . 107 SER CB 1 1
1 1656 1 1 107 SER H H -39.640 4.943 -22.705 1.00 . A A . 107 SER H 1 1
1 1657 1 1 107 SER HA H -39.239 6.017 -20.047 1.00 . A A . 107 SER HA 1 1
1 1658 1 1 107 SER HB2 H -40.129 3.366 -21.143 1.00 . A A . 107 SER HB2 1 1
1 1659 1 1 107 SER HB3 H -39.656 3.514 -19.451 1.00 . A A . 107 SER HB3 1 1
1 1660 1 1 107 SER HG H -41.936 4.320 -20.685 1.00 . A A . 107 SER HG 1 1
1 1661 1 1 107 SER N N -39.264 5.582 -22.064 1.00 . A A . 107 SER N 1 1
1 1662 1 1 107 SER O O -37.061 4.841 -19.383 1.00 . A A . 107 SER O 1 1
1 1663 1 1 107 SER OG O -41.312 4.572 -20.001 1.00 . A A . 107 SER OG 1 1
1 1664 1 1 108 ALA C C -34.659 4.762 -21.603 1.00 . A A . 108 ALA C 1 1
1 1665 1 1 108 ALA CA C -35.662 3.624 -21.442 1.00 . A A . 108 ALA CA 1 1
1 1666 1 1 108 ALA CB C -35.429 2.559 -22.504 1.00 . A A . 108 ALA CB 1 1
1 1667 1 1 108 ALA H H -37.529 4.027 -22.352 1.00 . A A . 108 ALA H 1 1
1 1668 1 1 108 ALA HA H -35.521 3.168 -20.473 1.00 . A A . 108 ALA HA 1 1
1 1669 1 1 108 ALA HB1 H -36.364 2.329 -22.992 1.00 . A A . 108 ALA HB1 1 1
1 1670 1 1 108 ALA HB2 H -34.722 2.926 -23.233 1.00 . A A . 108 ALA HB2 1 1
1 1671 1 1 108 ALA HB3 H -35.036 1.668 -22.038 1.00 . A A . 108 ALA HB3 1 1
1 1672 1 1 108 ALA N N -37.031 4.118 -21.514 1.00 . A A . 108 ALA N 1 1
1 1673 1 1 108 ALA O O -33.482 4.618 -21.270 1.00 . A A . 108 ALA O 1 1
1 1674 1 1 109 VAL C C -33.611 7.485 -21.017 1.00 . A A . 109 VAL C 1 1
1 1675 1 1 109 VAL CA C -34.276 7.056 -22.320 1.00 . A A . 109 VAL CA 1 1
1 1676 1 1 109 VAL CB C -35.071 8.244 -22.893 1.00 . A A . 109 VAL CB 1 1
1 1677 1 1 109 VAL CG1 C -34.492 9.562 -22.401 1.00 . A A . 109 VAL CG1 1 1
1 1678 1 1 109 VAL CG2 C -35.085 8.193 -24.413 1.00 . A A . 109 VAL CG2 1 1
1 1679 1 1 109 VAL H H -36.078 5.947 -22.362 1.00 . A A . 109 VAL H 1 1
1 1680 1 1 109 VAL HA H -33.510 6.786 -23.032 1.00 . A A . 109 VAL HA 1 1
1 1681 1 1 109 VAL HB H -36.091 8.172 -22.542 1.00 . A A . 109 VAL HB 1 1
1 1682 1 1 109 VAL HG11 H -34.817 9.741 -21.387 1.00 . A A . 109 VAL HG11 1 1
1 1683 1 1 109 VAL HG12 H -33.413 9.515 -22.431 1.00 . A A . 109 VAL HG12 1 1
1 1684 1 1 109 VAL HG13 H -34.836 10.365 -23.036 1.00 . A A . 109 VAL HG13 1 1
1 1685 1 1 109 VAL HG21 H -34.407 7.423 -24.752 1.00 . A A . 109 VAL HG21 1 1
1 1686 1 1 109 VAL HG22 H -36.084 7.970 -24.758 1.00 . A A . 109 VAL HG22 1 1
1 1687 1 1 109 VAL HG23 H -34.773 9.148 -24.809 1.00 . A A . 109 VAL HG23 1 1
1 1688 1 1 109 VAL N N -35.132 5.893 -22.116 1.00 . A A . 109 VAL N 1 1
1 1689 1 1 109 VAL O O -32.386 7.552 -20.909 1.00 . A A . 109 VAL O 1 1
1 1690 1 1 110 PRO C C -33.264 7.078 -17.927 1.00 . A A . 110 PRO C 1 1
1 1691 1 1 110 PRO CA C -33.950 8.209 -18.686 1.00 . A A . 110 PRO CA 1 1
1 1692 1 1 110 PRO CB C -35.225 8.643 -17.961 1.00 . A A . 110 PRO CB 1 1
1 1693 1 1 110 PRO CD C -35.906 7.724 -20.060 1.00 . A A . 110 PRO CD 1 1
1 1694 1 1 110 PRO CG C -36.317 7.875 -18.621 1.00 . A A . 110 PRO CG 1 1
1 1695 1 1 110 PRO HA H -33.275 9.048 -18.766 1.00 . A A . 110 PRO HA 1 1
1 1696 1 1 110 PRO HB2 H -35.147 8.397 -16.911 1.00 . A A . 110 PRO HB2 1 1
1 1697 1 1 110 PRO HB3 H -35.365 9.707 -18.077 1.00 . A A . 110 PRO HB3 1 1
1 1698 1 1 110 PRO HD2 H -36.239 6.774 -20.450 1.00 . A A . 110 PRO HD2 1 1
1 1699 1 1 110 PRO HD3 H -36.300 8.537 -20.652 1.00 . A A . 110 PRO HD3 1 1
1 1700 1 1 110 PRO HG2 H -36.418 6.906 -18.157 1.00 . A A . 110 PRO HG2 1 1
1 1701 1 1 110 PRO HG3 H -37.245 8.424 -18.553 1.00 . A A . 110 PRO HG3 1 1
1 1702 1 1 110 PRO N N -34.436 7.782 -20.002 1.00 . A A . 110 PRO N 1 1
1 1703 1 1 110 PRO O O -32.504 7.318 -16.988 1.00 . A A . 110 PRO O 1 1
1 1704 1 1 111 LEU C C -31.471 4.537 -18.070 1.00 . A A . 111 LEU C 1 1
1 1705 1 1 111 LEU CA C -32.944 4.676 -17.698 1.00 . A A . 111 LEU CA 1 1
1 1706 1 1 111 LEU CB C -33.704 3.410 -18.099 1.00 . A A . 111 LEU CB 1 1
1 1707 1 1 111 LEU CD1 C -32.431 2.076 -16.401 1.00 . A A . 111 LEU CD1 1 1
1 1708 1 1 111 LEU CD2 C -34.820 2.681 -15.976 1.00 . A A . 111 LEU CD2 1 1
1 1709 1 1 111 LEU CG C -33.792 2.315 -17.036 1.00 . A A . 111 LEU CG 1 1
1 1710 1 1 111 LEU H H -34.148 5.716 -19.093 1.00 . A A . 111 LEU H 1 1
1 1711 1 1 111 LEU HA H -33.022 4.809 -16.630 1.00 . A A . 111 LEU HA 1 1
1 1712 1 1 111 LEU HB2 H -34.710 3.698 -18.361 1.00 . A A . 111 LEU HB2 1 1
1 1713 1 1 111 LEU HB3 H -33.214 2.992 -18.967 1.00 . A A . 111 LEU HB3 1 1
1 1714 1 1 111 LEU HD11 H -31.680 2.009 -17.174 1.00 . A A . 111 LEU HD11 1 1
1 1715 1 1 111 LEU HD12 H -32.452 1.155 -15.839 1.00 . A A . 111 LEU HD12 1 1
1 1716 1 1 111 LEU HD13 H -32.194 2.896 -15.739 1.00 . A A . 111 LEU HD13 1 1
1 1717 1 1 111 LEU HD21 H -35.443 3.484 -16.343 1.00 . A A . 111 LEU HD21 1 1
1 1718 1 1 111 LEU HD22 H -34.312 3.002 -15.078 1.00 . A A . 111 LEU HD22 1 1
1 1719 1 1 111 LEU HD23 H -35.433 1.820 -15.756 1.00 . A A . 111 LEU HD23 1 1
1 1720 1 1 111 LEU HG H -34.107 1.392 -17.504 1.00 . A A . 111 LEU HG 1 1
1 1721 1 1 111 LEU N N -33.535 5.845 -18.340 1.00 . A A . 111 LEU N 1 1
1 1722 1 1 111 LEU O O -30.605 4.460 -17.198 1.00 . A A . 111 LEU O 1 1
1 1723 1 1 112 ILE C C -28.945 5.503 -19.313 1.00 . A A . 112 ILE C 1 1
1 1724 1 1 112 ILE CA C -29.826 4.384 -19.856 1.00 . A A . 112 ILE CA 1 1
1 1725 1 1 112 ILE CB C -29.772 4.404 -21.395 1.00 . A A . 112 ILE CB 1 1
1 1726 1 1 112 ILE CD1 C -30.118 5.937 -23.397 1.00 . A A . 112 ILE CD1 1 1
1 1727 1 1 112 ILE CG1 C -30.404 5.689 -21.933 1.00 . A A . 112 ILE CG1 1 1
1 1728 1 1 112 ILE CG2 C -30.476 3.182 -21.966 1.00 . A A . 112 ILE CG2 1 1
1 1729 1 1 112 ILE H H -31.928 4.574 -20.016 1.00 . A A . 112 ILE H 1 1
1 1730 1 1 112 ILE HA H -29.437 3.435 -19.514 1.00 . A A . 112 ILE HA 1 1
1 1731 1 1 112 ILE HB H -28.736 4.367 -21.697 1.00 . A A . 112 ILE HB 1 1
1 1732 1 1 112 ILE HD11 H -29.998 4.991 -23.906 1.00 . A A . 112 ILE HD11 1 1
1 1733 1 1 112 ILE HD12 H -30.940 6.481 -23.838 1.00 . A A . 112 ILE HD12 1 1
1 1734 1 1 112 ILE HD13 H -29.210 6.515 -23.494 1.00 . A A . 112 ILE HD13 1 1
1 1735 1 1 112 ILE HG12 H -31.474 5.636 -21.808 1.00 . A A . 112 ILE HG12 1 1
1 1736 1 1 112 ILE HG13 H -30.023 6.531 -21.372 1.00 . A A . 112 ILE HG13 1 1
1 1737 1 1 112 ILE HG21 H -31.061 3.473 -22.826 1.00 . A A . 112 ILE HG21 1 1
1 1738 1 1 112 ILE HG22 H -29.740 2.449 -22.263 1.00 . A A . 112 ILE HG22 1 1
1 1739 1 1 112 ILE HG23 H -31.125 2.757 -21.216 1.00 . A A . 112 ILE HG23 1 1
1 1740 1 1 112 ILE N N -31.194 4.509 -19.369 1.00 . A A . 112 ILE N 1 1
1 1741 1 1 112 ILE O O -27.727 5.359 -19.221 1.00 . A A . 112 ILE O 1 1
1 1742 1 1 113 GLY C C -27.938 7.359 -17.256 1.00 . A A . 113 GLY C 1 1
1 1743 1 1 113 GLY CA C -28.828 7.748 -18.420 1.00 . A A . 113 GLY CA 1 1
1 1744 1 1 113 GLY H H -30.544 6.678 -19.048 1.00 . A A . 113 GLY H 1 1
1 1745 1 1 113 GLY HA2 H -28.215 8.163 -19.206 1.00 . A A . 113 GLY HA2 1 1
1 1746 1 1 113 GLY HA3 H -29.528 8.500 -18.087 1.00 . A A . 113 GLY HA3 1 1
1 1747 1 1 113 GLY N N -29.571 6.620 -18.952 1.00 . A A . 113 GLY N 1 1
1 1748 1 1 113 GLY O O -26.870 7.939 -17.061 1.00 . A A . 113 GLY O 1 1
1 1749 1 1 114 LYS C C -26.474 4.997 -15.764 1.00 . A A . 114 LYS C 1 1
1 1750 1 1 114 LYS CA C -27.616 5.909 -15.328 1.00 . A A . 114 LYS CA 1 1
1 1751 1 1 114 LYS CB C -28.531 5.167 -14.351 1.00 . A A . 114 LYS CB 1 1
1 1752 1 1 114 LYS CD C -28.569 3.724 -12.295 1.00 . A A . 114 LYS CD 1 1
1 1753 1 1 114 LYS CE C -28.275 2.392 -12.967 1.00 . A A . 114 LYS CE 1 1
1 1754 1 1 114 LYS CG C -27.879 4.873 -13.011 1.00 . A A . 114 LYS CG 1 1
1 1755 1 1 114 LYS H H -29.239 5.952 -16.687 1.00 . A A . 114 LYS H 1 1
1 1756 1 1 114 LYS HA H -27.201 6.774 -14.833 1.00 . A A . 114 LYS HA 1 1
1 1757 1 1 114 LYS HB2 H -29.412 5.767 -14.175 1.00 . A A . 114 LYS HB2 1 1
1 1758 1 1 114 LYS HB3 H -28.828 4.228 -14.796 1.00 . A A . 114 LYS HB3 1 1
1 1759 1 1 114 LYS HD2 H -28.218 3.685 -11.274 1.00 . A A . 114 LYS HD2 1 1
1 1760 1 1 114 LYS HD3 H -29.636 3.895 -12.304 1.00 . A A . 114 LYS HD3 1 1
1 1761 1 1 114 LYS HE2 H -28.801 2.355 -13.908 1.00 . A A . 114 LYS HE2 1 1
1 1762 1 1 114 LYS HE3 H -27.212 2.321 -13.145 1.00 . A A . 114 LYS HE3 1 1
1 1763 1 1 114 LYS HG2 H -26.844 4.612 -13.174 1.00 . A A . 114 LYS HG2 1 1
1 1764 1 1 114 LYS HG3 H -27.936 5.757 -12.391 1.00 . A A . 114 LYS HG3 1 1
1 1765 1 1 114 LYS HZ1 H -29.361 0.635 -12.658 1.00 . A A . 114 LYS HZ1 1 1
1 1766 1 1 114 LYS HZ2 H -29.183 1.582 -11.269 1.00 . A A . 114 LYS HZ2 1 1
1 1767 1 1 114 LYS HZ3 H -27.877 0.674 -11.846 1.00 . A A . 114 LYS HZ3 1 1
1 1768 1 1 114 LYS N N -28.379 6.375 -16.479 1.00 . A A . 114 LYS N 1 1
1 1769 1 1 114 LYS NZ N -28.704 1.240 -12.126 1.00 . A A . 114 LYS NZ 1 1
1 1770 1 1 114 LYS O O -25.443 4.915 -15.098 1.00 . A A . 114 LYS O 1 1
1 1771 1 1 115 TYR C C -24.576 4.174 -18.174 1.00 . A A . 115 TYR C 1 1
1 1772 1 1 115 TYR CA C -25.652 3.407 -17.413 1.00 . A A . 115 TYR CA 1 1
1 1773 1 1 115 TYR CB C -26.296 2.365 -18.329 1.00 . A A . 115 TYR CB 1 1
1 1774 1 1 115 TYR CD1 C -25.808 0.144 -17.230 1.00 . A A . 115 TYR CD1 1 1
1 1775 1 1 115 TYR CD2 C -28.071 0.891 -17.302 1.00 . A A . 115 TYR CD2 1 1
1 1776 1 1 115 TYR CE1 C -26.203 -1.004 -16.570 1.00 . A A . 115 TYR CE1 1 1
1 1777 1 1 115 TYR CE2 C -28.474 -0.253 -16.641 1.00 . A A . 115 TYR CE2 1 1
1 1778 1 1 115 TYR CG C -26.733 1.111 -17.607 1.00 . A A . 115 TYR CG 1 1
1 1779 1 1 115 TYR CZ C -27.537 -1.197 -16.278 1.00 . A A . 115 TYR CZ 1 1
1 1780 1 1 115 TYR H H -27.509 4.421 -17.375 1.00 . A A . 115 TYR H 1 1
1 1781 1 1 115 TYR HA H -25.194 2.901 -16.575 1.00 . A A . 115 TYR HA 1 1
1 1782 1 1 115 TYR HB2 H -27.166 2.797 -18.799 1.00 . A A . 115 TYR HB2 1 1
1 1783 1 1 115 TYR HB3 H -25.586 2.078 -19.091 1.00 . A A . 115 TYR HB3 1 1
1 1784 1 1 115 TYR HD1 H -24.764 0.299 -17.461 1.00 . A A . 115 TYR HD1 1 1
1 1785 1 1 115 TYR HD2 H -28.802 1.633 -17.588 1.00 . A A . 115 TYR HD2 1 1
1 1786 1 1 115 TYR HE1 H -25.470 -1.743 -16.285 1.00 . A A . 115 TYR HE1 1 1
1 1787 1 1 115 TYR HE2 H -29.519 -0.405 -16.412 1.00 . A A . 115 TYR HE2 1 1
1 1788 1 1 115 TYR HH H -28.856 -2.521 -15.825 1.00 . A A . 115 TYR HH 1 1
1 1789 1 1 115 TYR N N -26.666 4.314 -16.888 1.00 . A A . 115 TYR N 1 1
1 1790 1 1 115 TYR O O -23.406 3.793 -18.170 1.00 . A A . 115 TYR O 1 1
1 1791 1 1 115 TYR OH O -27.936 -2.339 -15.621 1.00 . A A . 115 TYR OH 1 1
1 1792 1 1 116 MET C C -23.034 6.750 -18.671 1.00 . A A . 116 MET C 1 1
1 1793 1 1 116 MET CA C -24.052 6.083 -19.591 1.00 . A A . 116 MET CA 1 1
1 1794 1 1 116 MET CB C -24.813 7.146 -20.385 1.00 . A A . 116 MET CB 1 1
1 1795 1 1 116 MET CE C -26.314 9.085 -22.495 1.00 . A A . 116 MET CE 1 1
1 1796 1 1 116 MET CG C -25.631 6.577 -21.533 1.00 . A A . 116 MET CG 1 1
1 1797 1 1 116 MET H H -25.927 5.513 -18.791 1.00 . A A . 116 MET H 1 1
1 1798 1 1 116 MET HA H -23.528 5.438 -20.280 1.00 . A A . 116 MET HA 1 1
1 1799 1 1 116 MET HB2 H -25.484 7.665 -19.717 1.00 . A A . 116 MET HB2 1 1
1 1800 1 1 116 MET HB3 H -24.104 7.852 -20.791 1.00 . A A . 116 MET HB3 1 1
1 1801 1 1 116 MET HE1 H -27.216 8.841 -21.953 1.00 . A A . 116 MET HE1 1 1
1 1802 1 1 116 MET HE2 H -25.646 9.638 -21.853 1.00 . A A . 116 MET HE2 1 1
1 1803 1 1 116 MET HE3 H -26.564 9.684 -23.358 1.00 . A A . 116 MET HE3 1 1
1 1804 1 1 116 MET HG2 H -25.275 5.582 -21.753 1.00 . A A . 116 MET HG2 1 1
1 1805 1 1 116 MET HG3 H -26.666 6.528 -21.230 1.00 . A A . 116 MET HG3 1 1
1 1806 1 1 116 MET N N -24.981 5.259 -18.826 1.00 . A A . 116 MET N 1 1
1 1807 1 1 116 MET O O -21.825 6.608 -18.860 1.00 . A A . 116 MET O 1 1
1 1808 1 1 116 MET SD S -25.513 7.575 -23.030 1.00 . A A . 116 MET SD 1 1
1 1809 1 1 117 LEU C C -21.822 7.173 -15.934 1.00 . A A . 117 LEU C 1 1
1 1810 1 1 117 LEU CA C -22.662 8.169 -16.728 1.00 . A A . 117 LEU CA 1 1
1 1811 1 1 117 LEU CB C -23.497 9.025 -15.774 1.00 . A A . 117 LEU CB 1 1
1 1812 1 1 117 LEU CD1 C -24.815 11.148 -15.587 1.00 . A A . 117 LEU CD1 1 1
1 1813 1 1 117 LEU CD2 C -22.322 11.205 -15.386 1.00 . A A . 117 LEU CD2 1 1
1 1814 1 1 117 LEU CG C -23.508 10.527 -16.057 1.00 . A A . 117 LEU CG 1 1
1 1815 1 1 117 LEU H H -24.501 7.555 -17.577 1.00 . A A . 117 LEU H 1 1
1 1816 1 1 117 LEU HA H -22.001 8.811 -17.290 1.00 . A A . 117 LEU HA 1 1
1 1817 1 1 117 LEU HB2 H -24.515 8.672 -15.819 1.00 . A A . 117 LEU HB2 1 1
1 1818 1 1 117 LEU HB3 H -23.110 8.878 -14.775 1.00 . A A . 117 LEU HB3 1 1
1 1819 1 1 117 LEU HD11 H -25.572 10.383 -15.517 1.00 . A A . 117 LEU HD11 1 1
1 1820 1 1 117 LEU HD12 H -25.129 11.902 -16.294 1.00 . A A . 117 LEU HD12 1 1
1 1821 1 1 117 LEU HD13 H -24.670 11.603 -14.618 1.00 . A A . 117 LEU HD13 1 1
1 1822 1 1 117 LEU HD21 H -21.476 10.534 -15.389 1.00 . A A . 117 LEU HD21 1 1
1 1823 1 1 117 LEU HD22 H -22.580 11.456 -14.367 1.00 . A A . 117 LEU HD22 1 1
1 1824 1 1 117 LEU HD23 H -22.070 12.106 -15.926 1.00 . A A . 117 LEU HD23 1 1
1 1825 1 1 117 LEU HG H -23.427 10.687 -17.123 1.00 . A A . 117 LEU HG 1 1
1 1826 1 1 117 LEU N N -23.529 7.478 -17.677 1.00 . A A . 117 LEU N 1 1
1 1827 1 1 117 LEU O O -20.726 7.496 -15.475 1.00 . A A . 117 LEU O 1 1
1 1828 1 1 118 PHE C C -20.218 4.744 -15.563 1.00 . A A . 118 PHE C 1 1
1 1829 1 1 118 PHE CA C -21.641 4.917 -15.040 1.00 . A A . 118 PHE CA 1 1
1 1830 1 1 118 PHE CB C -22.399 3.591 -15.144 1.00 . A A . 118 PHE CB 1 1
1 1831 1 1 118 PHE CD1 C -20.746 1.744 -14.754 1.00 . A A . 118 PHE CD1 1 1
1 1832 1 1 118 PHE CD2 C -22.332 2.225 -13.040 1.00 . A A . 118 PHE CD2 1 1
1 1833 1 1 118 PHE CE1 C -20.207 0.737 -13.976 1.00 . A A . 118 PHE CE1 1 1
1 1834 1 1 118 PHE CE2 C -21.796 1.220 -12.257 1.00 . A A . 118 PHE CE2 1 1
1 1835 1 1 118 PHE CG C -21.814 2.498 -14.296 1.00 . A A . 118 PHE CG 1 1
1 1836 1 1 118 PHE CZ C -20.732 0.476 -12.726 1.00 . A A . 118 PHE CZ 1 1
1 1837 1 1 118 PHE H H -23.221 5.763 -16.167 1.00 . A A . 118 PHE H 1 1
1 1838 1 1 118 PHE HA H -21.597 5.216 -14.004 1.00 . A A . 118 PHE HA 1 1
1 1839 1 1 118 PHE HB2 H -23.420 3.744 -14.829 1.00 . A A . 118 PHE HB2 1 1
1 1840 1 1 118 PHE HB3 H -22.388 3.259 -16.170 1.00 . A A . 118 PHE HB3 1 1
1 1841 1 1 118 PHE HD1 H -20.333 1.948 -15.731 1.00 . A A . 118 PHE HD1 1 1
1 1842 1 1 118 PHE HD2 H -23.165 2.808 -12.672 1.00 . A A . 118 PHE HD2 1 1
1 1843 1 1 118 PHE HE1 H -19.374 0.157 -14.345 1.00 . A A . 118 PHE HE1 1 1
1 1844 1 1 118 PHE HE2 H -22.209 1.018 -11.280 1.00 . A A . 118 PHE HE2 1 1
1 1845 1 1 118 PHE HZ H -20.312 -0.311 -12.116 1.00 . A A . 118 PHE HZ 1 1
1 1846 1 1 118 PHE N N -22.343 5.960 -15.777 1.00 . A A . 118 PHE N 1 1
1 1847 1 1 118 PHE O O -19.251 4.813 -14.803 1.00 . A A . 118 PHE O 1 1
1 1848 1 1 119 THR C C -17.930 5.580 -17.342 1.00 . A A . 119 THR C 1 1
1 1849 1 1 119 THR CA C -18.794 4.333 -17.494 1.00 . A A . 119 THR CA 1 1
1 1850 1 1 119 THR CB C -18.932 3.997 -18.991 1.00 . A A . 119 THR CB 1 1
1 1851 1 1 119 THR CG2 C -17.674 3.320 -19.512 1.00 . A A . 119 THR CG2 1 1
1 1852 1 1 119 THR H H -20.905 4.474 -17.421 1.00 . A A . 119 THR H 1 1
1 1853 1 1 119 THR HA H -18.303 3.505 -17.004 1.00 . A A . 119 THR HA 1 1
1 1854 1 1 119 THR HB H -19.082 4.917 -19.538 1.00 . A A . 119 THR HB 1 1
1 1855 1 1 119 THR HG1 H -20.597 3.486 -19.918 1.00 . A A . 119 THR HG1 1 1
1 1856 1 1 119 THR HG21 H -17.033 3.063 -18.682 1.00 . A A . 119 THR HG21 1 1
1 1857 1 1 119 THR HG22 H -17.152 3.993 -20.176 1.00 . A A . 119 THR HG22 1 1
1 1858 1 1 119 THR HG23 H -17.944 2.423 -20.048 1.00 . A A . 119 THR HG23 1 1
1 1859 1 1 119 THR N N -20.097 4.518 -16.868 1.00 . A A . 119 THR N 1 1
1 1860 1 1 119 THR O O -16.705 5.492 -17.256 1.00 . A A . 119 THR O 1 1
1 1861 1 1 119 THR OG1 O -20.062 3.141 -19.198 1.00 . A A . 119 THR OG1 1 1
1 1862 1 1 120 LYS C C -17.323 8.169 -15.751 1.00 . A A . 120 LYS C 1 1
1 1863 1 1 120 LYS CA C -17.866 8.007 -17.167 1.00 . A A . 120 LYS CA 1 1
1 1864 1 1 120 LYS CB C -18.794 9.176 -17.506 1.00 . A A . 120 LYS CB 1 1
1 1865 1 1 120 LYS CD C -18.932 11.570 -16.757 1.00 . A A . 120 LYS CD 1 1
1 1866 1 1 120 LYS CE C -18.733 11.487 -15.251 1.00 . A A . 120 LYS CE 1 1
1 1867 1 1 120 LYS CG C -18.101 10.528 -17.486 1.00 . A A . 120 LYS CG 1 1
1 1868 1 1 120 LYS H H -19.553 6.747 -17.383 1.00 . A A . 120 LYS H 1 1
1 1869 1 1 120 LYS HA H -17.038 8.004 -17.859 1.00 . A A . 120 LYS HA 1 1
1 1870 1 1 120 LYS HB2 H -19.205 9.019 -18.492 1.00 . A A . 120 LYS HB2 1 1
1 1871 1 1 120 LYS HB3 H -19.601 9.198 -16.788 1.00 . A A . 120 LYS HB3 1 1
1 1872 1 1 120 LYS HD2 H -18.639 12.553 -17.094 1.00 . A A . 120 LYS HD2 1 1
1 1873 1 1 120 LYS HD3 H -19.977 11.407 -16.982 1.00 . A A . 120 LYS HD3 1 1
1 1874 1 1 120 LYS HE2 H -19.653 11.152 -14.797 1.00 . A A . 120 LYS HE2 1 1
1 1875 1 1 120 LYS HE3 H -17.949 10.774 -15.044 1.00 . A A . 120 LYS HE3 1 1
1 1876 1 1 120 LYS HG2 H -17.150 10.427 -16.986 1.00 . A A . 120 LYS HG2 1 1
1 1877 1 1 120 LYS HG3 H -17.942 10.855 -18.504 1.00 . A A . 120 LYS HG3 1 1
1 1878 1 1 120 LYS HZ1 H -17.506 12.705 -14.079 1.00 . A A . 120 LYS HZ1 1 1
1 1879 1 1 120 LYS HZ2 H -19.132 13.169 -14.078 1.00 . A A . 120 LYS HZ2 1 1
1 1880 1 1 120 LYS HZ3 H -18.162 13.489 -15.427 1.00 . A A . 120 LYS HZ3 1 1
1 1881 1 1 120 LYS N N -18.575 6.741 -17.310 1.00 . A A . 120 LYS N 1 1
1 1882 1 1 120 LYS NZ N -18.357 12.805 -14.668 1.00 . A A . 120 LYS NZ 1 1
1 1883 1 1 120 LYS O O -16.248 8.734 -15.550 1.00 . A A . 120 LYS O 1 1
1 1884 1 1 121 GLU C C -16.465 6.857 -13.101 1.00 . A A . 121 GLU C 1 1
1 1885 1 1 121 GLU CA C -17.664 7.759 -13.376 1.00 . A A . 121 GLU CA 1 1
1 1886 1 1 121 GLU CB C -18.825 7.377 -12.457 1.00 . A A . 121 GLU CB 1 1
1 1887 1 1 121 GLU CD C -20.318 8.060 -10.537 1.00 . A A . 121 GLU CD 1 1
1 1888 1 1 121 GLU CG C -19.074 8.380 -11.342 1.00 . A A . 121 GLU CG 1 1
1 1889 1 1 121 GLU H H -18.919 7.231 -14.997 1.00 . A A . 121 GLU H 1 1
1 1890 1 1 121 GLU HA H -17.382 8.782 -13.178 1.00 . A A . 121 GLU HA 1 1
1 1891 1 1 121 GLU HB2 H -19.726 7.296 -13.048 1.00 . A A . 121 GLU HB2 1 1
1 1892 1 1 121 GLU HB3 H -18.613 6.418 -12.008 1.00 . A A . 121 GLU HB3 1 1
1 1893 1 1 121 GLU HG2 H -18.224 8.378 -10.677 1.00 . A A . 121 GLU HG2 1 1
1 1894 1 1 121 GLU HG3 H -19.188 9.362 -11.777 1.00 . A A . 121 GLU HG3 1 1
1 1895 1 1 121 GLU N N -18.072 7.669 -14.773 1.00 . A A . 121 GLU N 1 1
1 1896 1 1 121 GLU O O -15.519 7.252 -12.418 1.00 . A A . 121 GLU O 1 1
1 1897 1 1 121 GLU OE1 O -21.095 7.182 -10.969 1.00 . A A . 121 GLU OE1 1 1
1 1898 1 1 121 GLU OE2 O -20.516 8.685 -9.474 1.00 . A A . 121 GLU OE2 1 1
1 1899 1 1 122 PHE C C -14.095 5.269 -13.895 1.00 . A A . 122 PHE C 1 1
1 1900 1 1 122 PHE CA C -15.430 4.681 -13.448 1.00 . A A . 122 PHE CA 1 1
1 1901 1 1 122 PHE CB C -15.720 3.395 -14.225 1.00 . A A . 122 PHE CB 1 1
1 1902 1 1 122 PHE CD1 C -13.758 1.862 -13.912 1.00 . A A . 122 PHE CD1 1 1
1 1903 1 1 122 PHE CD2 C -15.794 1.343 -12.784 1.00 . A A . 122 PHE CD2 1 1
1 1904 1 1 122 PHE CE1 C -13.164 0.741 -13.364 1.00 . A A . 122 PHE CE1 1 1
1 1905 1 1 122 PHE CE2 C -15.205 0.221 -12.232 1.00 . A A . 122 PHE CE2 1 1
1 1906 1 1 122 PHE CG C -15.078 2.176 -13.628 1.00 . A A . 122 PHE CG 1 1
1 1907 1 1 122 PHE CZ C -13.889 -0.081 -12.524 1.00 . A A . 122 PHE CZ 1 1
1 1908 1 1 122 PHE H H -17.292 5.384 -14.171 1.00 . A A . 122 PHE H 1 1
1 1909 1 1 122 PHE HA H -15.373 4.450 -12.395 1.00 . A A . 122 PHE HA 1 1
1 1910 1 1 122 PHE HB2 H -16.786 3.230 -14.249 1.00 . A A . 122 PHE HB2 1 1
1 1911 1 1 122 PHE HB3 H -15.354 3.504 -15.235 1.00 . A A . 122 PHE HB3 1 1
1 1912 1 1 122 PHE HD1 H -13.190 2.505 -14.569 1.00 . A A . 122 PHE HD1 1 1
1 1913 1 1 122 PHE HD2 H -16.823 1.577 -12.556 1.00 . A A . 122 PHE HD2 1 1
1 1914 1 1 122 PHE HE1 H -12.135 0.508 -13.594 1.00 . A A . 122 PHE HE1 1 1
1 1915 1 1 122 PHE HE2 H -15.774 -0.421 -11.576 1.00 . A A . 122 PHE HE2 1 1
1 1916 1 1 122 PHE HZ H -13.427 -0.957 -12.094 1.00 . A A . 122 PHE HZ 1 1
1 1917 1 1 122 PHE N N -16.511 5.641 -13.636 1.00 . A A . 122 PHE N 1 1
1 1918 1 1 122 PHE O O -13.042 4.932 -13.354 1.00 . A A . 122 PHE O 1 1
1 1919 1 1 123 VAL C C -12.178 7.505 -14.302 1.00 . A A . 123 VAL C 1 1
1 1920 1 1 123 VAL CA C -12.944 6.789 -15.409 1.00 . A A . 123 VAL CA 1 1
1 1921 1 1 123 VAL CB C -13.280 7.799 -16.522 1.00 . A A . 123 VAL CB 1 1
1 1922 1 1 123 VAL CG1 C -12.007 8.360 -17.137 1.00 . A A . 123 VAL CG1 1 1
1 1923 1 1 123 VAL CG2 C -14.153 7.148 -17.585 1.00 . A A . 123 VAL CG2 1 1
1 1924 1 1 123 VAL H H -15.017 6.381 -15.279 1.00 . A A . 123 VAL H 1 1
1 1925 1 1 123 VAL HA H -12.314 6.018 -15.829 1.00 . A A . 123 VAL HA 1 1
1 1926 1 1 123 VAL HB H -13.832 8.617 -16.084 1.00 . A A . 123 VAL HB 1 1
1 1927 1 1 123 VAL HG11 H -12.205 8.673 -18.152 1.00 . A A . 123 VAL HG11 1 1
1 1928 1 1 123 VAL HG12 H -11.670 9.206 -16.557 1.00 . A A . 123 VAL HG12 1 1
1 1929 1 1 123 VAL HG13 H -11.242 7.597 -17.139 1.00 . A A . 123 VAL HG13 1 1
1 1930 1 1 123 VAL HG21 H -13.868 7.517 -18.559 1.00 . A A . 123 VAL HG21 1 1
1 1931 1 1 123 VAL HG22 H -14.022 6.076 -17.553 1.00 . A A . 123 VAL HG22 1 1
1 1932 1 1 123 VAL HG23 H -15.189 7.390 -17.397 1.00 . A A . 123 VAL HG23 1 1
1 1933 1 1 123 VAL N N -14.148 6.152 -14.888 1.00 . A A . 123 VAL N 1 1
1 1934 1 1 123 VAL O O -10.969 7.709 -14.403 1.00 . A A . 123 VAL O 1 1
1 1935 1 1 124 GLU C C -11.202 7.714 -11.469 1.00 . A A . 124 GLU C 1 1
1 1936 1 1 124 GLU CA C -12.278 8.578 -12.121 1.00 . A A . 124 GLU CA 1 1
1 1937 1 1 124 GLU CB C -13.340 8.956 -11.086 1.00 . A A . 124 GLU CB 1 1
1 1938 1 1 124 GLU CD C -13.811 10.167 -8.920 1.00 . A A . 124 GLU CD 1 1
1 1939 1 1 124 GLU CG C -12.761 9.510 -9.794 1.00 . A A . 124 GLU CG 1 1
1 1940 1 1 124 GLU H H -13.852 7.693 -13.225 1.00 . A A . 124 GLU H 1 1
1 1941 1 1 124 GLU HA H -11.819 9.480 -12.497 1.00 . A A . 124 GLU HA 1 1
1 1942 1 1 124 GLU HB2 H -13.992 9.703 -11.514 1.00 . A A . 124 GLU HB2 1 1
1 1943 1 1 124 GLU HB3 H -13.921 8.078 -10.847 1.00 . A A . 124 GLU HB3 1 1
1 1944 1 1 124 GLU HG2 H -12.309 8.701 -9.241 1.00 . A A . 124 GLU HG2 1 1
1 1945 1 1 124 GLU HG3 H -12.007 10.243 -10.038 1.00 . A A . 124 GLU HG3 1 1
1 1946 1 1 124 GLU N N -12.891 7.884 -13.247 1.00 . A A . 124 GLU N 1 1
1 1947 1 1 124 GLU O O -10.327 8.219 -10.765 1.00 . A A . 124 GLU O 1 1
1 1948 1 1 124 GLU OE1 O -14.185 11.323 -9.207 1.00 . A A . 124 GLU OE1 1 1
1 1949 1 1 124 GLU OE2 O -14.259 9.524 -7.947 1.00 . A A . 124 GLU OE2 1 1
1 1950 1 1 125 SER C C -8.882 5.916 -11.444 1.00 . A A . 125 SER C 1 1
1 1951 1 1 125 SER CA C -10.310 5.473 -11.143 1.00 . A A . 125 SER CA 1 1
1 1952 1 1 125 SER CB C -10.547 4.066 -11.697 1.00 . A A . 125 SER CB 1 1
1 1953 1 1 125 SER H H -11.995 6.067 -12.279 1.00 . A A . 125 SER H 1 1
1 1954 1 1 125 SER HA H -10.452 5.458 -10.073 1.00 . A A . 125 SER HA 1 1
1 1955 1 1 125 SER HB2 H -9.744 3.418 -11.382 1.00 . A A . 125 SER HB2 1 1
1 1956 1 1 125 SER HB3 H -11.485 3.687 -11.319 1.00 . A A . 125 SER HB3 1 1
1 1957 1 1 125 SER HG H -10.641 4.984 -13.425 1.00 . A A . 125 SER HG 1 1
1 1958 1 1 125 SER N N -11.274 6.409 -11.709 1.00 . A A . 125 SER N 1 1
1 1959 1 1 125 SER O O -7.961 5.650 -10.671 1.00 . A A . 125 SER O 1 1
1 1960 1 1 125 SER OG O -10.596 4.078 -13.113 1.00 . A A . 125 SER OG 1 1
1 1961 1 1 126 SER C C -6.750 7.911 -11.877 1.00 . A A . 126 SER C 1 1
1 1962 1 1 126 SER CA C -7.388 7.073 -12.980 1.00 . A A . 126 SER CA 1 1
1 1963 1 1 126 SER CB C -7.496 7.896 -14.265 1.00 . A A . 126 SER CB 1 1
1 1964 1 1 126 SER H H -9.478 6.776 -13.148 1.00 . A A . 126 SER H 1 1
1 1965 1 1 126 SER HA H -6.766 6.210 -13.166 1.00 . A A . 126 SER HA 1 1
1 1966 1 1 126 SER HB2 H -8.262 7.473 -14.897 1.00 . A A . 126 SER HB2 1 1
1 1967 1 1 126 SER HB3 H -7.756 8.915 -14.016 1.00 . A A . 126 SER HB3 1 1
1 1968 1 1 126 SER HG H -5.660 8.514 -14.558 1.00 . A A . 126 SER HG 1 1
1 1969 1 1 126 SER N N -8.705 6.595 -12.573 1.00 . A A . 126 SER N 1 1
1 1970 1 1 126 SER O O -5.552 7.806 -11.616 1.00 . A A . 126 SER O 1 1
1 1971 1 1 126 SER OG O -6.268 7.899 -14.973 1.00 . A A . 126 SER OG 1 1
1 1972 1 1 127 ILE C C -7.048 8.852 -8.828 1.00 . A A . 127 ILE C 1 1
1 1973 1 1 127 ILE CA C -7.076 9.601 -10.157 1.00 . A A . 127 ILE CA 1 1
1 1974 1 1 127 ILE CB C -7.949 10.861 -10.004 1.00 . A A . 127 ILE CB 1 1
1 1975 1 1 127 ILE CD1 C -9.717 11.047 -11.826 1.00 . A A . 127 ILE CD1 1 1
1 1976 1 1 127 ILE CG1 C -8.320 11.420 -11.380 1.00 . A A . 127 ILE CG1 1 1
1 1977 1 1 127 ILE CG2 C -7.222 11.912 -9.178 1.00 . A A . 127 ILE CG2 1 1
1 1978 1 1 127 ILE H H -8.506 8.783 -11.486 1.00 . A A . 127 ILE H 1 1
1 1979 1 1 127 ILE HA H -6.071 9.911 -10.405 1.00 . A A . 127 ILE HA 1 1
1 1980 1 1 127 ILE HB H -8.851 10.586 -9.480 1.00 . A A . 127 ILE HB 1 1
1 1981 1 1 127 ILE HD11 H -9.672 10.168 -12.453 1.00 . A A . 127 ILE HD11 1 1
1 1982 1 1 127 ILE HD12 H -10.329 10.843 -10.961 1.00 . A A . 127 ILE HD12 1 1
1 1983 1 1 127 ILE HD13 H -10.146 11.865 -12.386 1.00 . A A . 127 ILE HD13 1 1
1 1984 1 1 127 ILE HG12 H -8.258 12.496 -11.353 1.00 . A A . 127 ILE HG12 1 1
1 1985 1 1 127 ILE HG13 H -7.624 11.041 -12.114 1.00 . A A . 127 ILE HG13 1 1
1 1986 1 1 127 ILE HG21 H -6.994 11.508 -8.203 1.00 . A A . 127 ILE HG21 1 1
1 1987 1 1 127 ILE HG22 H -6.305 12.189 -9.676 1.00 . A A . 127 ILE HG22 1 1
1 1988 1 1 127 ILE HG23 H -7.850 12.783 -9.070 1.00 . A A . 127 ILE HG23 1 1
1 1989 1 1 127 ILE N N -7.561 8.744 -11.232 1.00 . A A . 127 ILE N 1 1
1 1990 1 1 127 ILE O O -6.112 8.995 -8.042 1.00 . A A . 127 ILE O 1 1
1 1991 1 1 128 LYS C C -6.937 6.405 -7.164 1.00 . A A . 128 LYS C 1 1
1 1992 1 1 128 LYS CA C -8.174 7.277 -7.353 1.00 . A A . 128 LYS CA 1 1
1 1993 1 1 128 LYS CB C -9.429 6.402 -7.371 1.00 . A A . 128 LYS CB 1 1
1 1994 1 1 128 LYS CD C -9.809 6.168 -4.899 1.00 . A A . 128 LYS CD 1 1
1 1995 1 1 128 LYS CE C -10.644 6.634 -3.717 1.00 . A A . 128 LYS CE 1 1
1 1996 1 1 128 LYS CG C -10.376 6.673 -6.215 1.00 . A A . 128 LYS CG 1 1
1 1997 1 1 128 LYS H H -8.797 7.980 -9.251 1.00 . A A . 128 LYS H 1 1
1 1998 1 1 128 LYS HA H -8.241 7.970 -6.529 1.00 . A A . 128 LYS HA 1 1
1 1999 1 1 128 LYS HB2 H -9.962 6.576 -8.294 1.00 . A A . 128 LYS HB2 1 1
1 2000 1 1 128 LYS HB3 H -9.131 5.364 -7.329 1.00 . A A . 128 LYS HB3 1 1
1 2001 1 1 128 LYS HD2 H -9.796 5.088 -4.913 1.00 . A A . 128 LYS HD2 1 1
1 2002 1 1 128 LYS HD3 H -8.800 6.540 -4.786 1.00 . A A . 128 LYS HD3 1 1
1 2003 1 1 128 LYS HE2 H -9.981 6.898 -2.907 1.00 . A A . 128 LYS HE2 1 1
1 2004 1 1 128 LYS HE3 H -11.212 7.502 -4.014 1.00 . A A . 128 LYS HE3 1 1
1 2005 1 1 128 LYS HG2 H -10.541 7.737 -6.139 1.00 . A A . 128 LYS HG2 1 1
1 2006 1 1 128 LYS HG3 H -11.316 6.174 -6.407 1.00 . A A . 128 LYS HG3 1 1
1 2007 1 1 128 LYS HZ1 H -11.778 5.695 -2.235 1.00 . A A . 128 LYS HZ1 1 1
1 2008 1 1 128 LYS HZ2 H -11.166 4.636 -3.403 1.00 . A A . 128 LYS HZ2 1 1
1 2009 1 1 128 LYS HZ3 H -12.479 5.637 -3.774 1.00 . A A . 128 LYS HZ3 1 1
1 2010 1 1 128 LYS N N -8.080 8.052 -8.585 1.00 . A A . 128 LYS N 1 1
1 2011 1 1 128 LYS NZ N -11.583 5.576 -3.250 1.00 . A A . 128 LYS NZ 1 1
1 2012 1 1 128 LYS O O -6.517 6.144 -6.036 1.00 . A A . 128 LYS O 1 1
1 2013 1 1 129 ILE C C -3.917 5.950 -7.959 1.00 . A A . 129 ILE C 1 1
1 2014 1 1 129 ILE CA C -5.167 5.119 -8.228 1.00 . A A . 129 ILE CA 1 1
1 2015 1 1 129 ILE CB C -4.977 4.339 -9.542 1.00 . A A . 129 ILE CB 1 1
1 2016 1 1 129 ILE CD1 C -6.462 2.868 -10.995 1.00 . A A . 129 ILE CD1 1 1
1 2017 1 1 129 ILE CG1 C -5.945 3.156 -9.602 1.00 . A A . 129 ILE CG1 1 1
1 2018 1 1 129 ILE CG2 C -3.539 3.861 -9.672 1.00 . A A . 129 ILE CG2 1 1
1 2019 1 1 129 ILE H H -6.739 6.201 -9.142 1.00 . A A . 129 ILE H 1 1
1 2020 1 1 129 ILE HA H -5.292 4.407 -7.425 1.00 . A A . 129 ILE HA 1 1
1 2021 1 1 129 ILE HB H -5.185 5.007 -10.364 1.00 . A A . 129 ILE HB 1 1
1 2022 1 1 129 ILE HD11 H -6.528 3.790 -11.552 1.00 . A A . 129 ILE HD11 1 1
1 2023 1 1 129 ILE HD12 H -5.788 2.190 -11.496 1.00 . A A . 129 ILE HD12 1 1
1 2024 1 1 129 ILE HD13 H -7.442 2.417 -10.929 1.00 . A A . 129 ILE HD13 1 1
1 2025 1 1 129 ILE HG12 H -5.444 2.270 -9.246 1.00 . A A . 129 ILE HG12 1 1
1 2026 1 1 129 ILE HG13 H -6.795 3.363 -8.968 1.00 . A A . 129 ILE HG13 1 1
1 2027 1 1 129 ILE HG21 H -2.938 4.643 -10.114 1.00 . A A . 129 ILE HG21 1 1
1 2028 1 1 129 ILE HG22 H -3.151 3.619 -8.694 1.00 . A A . 129 ILE HG22 1 1
1 2029 1 1 129 ILE HG23 H -3.506 2.984 -10.300 1.00 . A A . 129 ILE HG23 1 1
1 2030 1 1 129 ILE N N -6.357 5.959 -8.273 1.00 . A A . 129 ILE N 1 1
1 2031 1 1 129 ILE O O -3.128 5.637 -7.066 1.00 . A A . 129 ILE O 1 1
1 2032 1 1 130 THR C C -2.546 8.502 -7.184 1.00 . A A . 130 THR C 1 1
1 2033 1 1 130 THR CA C -2.590 7.893 -8.581 1.00 . A A . 130 THR CA 1 1
1 2034 1 1 130 THR CB C -2.604 9.028 -9.623 1.00 . A A . 130 THR CB 1 1
1 2035 1 1 130 THR CG2 C -2.450 8.472 -11.030 1.00 . A A . 130 THR CG2 1 1
1 2036 1 1 130 THR H H -4.406 7.213 -9.429 1.00 . A A . 130 THR H 1 1
1 2037 1 1 130 THR HA H -1.698 7.303 -8.734 1.00 . A A . 130 THR HA 1 1
1 2038 1 1 130 THR HB H -1.776 9.692 -9.421 1.00 . A A . 130 THR HB 1 1
1 2039 1 1 130 THR HG1 H -4.549 9.164 -9.326 1.00 . A A . 130 THR HG1 1 1
1 2040 1 1 130 THR HG21 H -1.415 8.215 -11.204 1.00 . A A . 130 THR HG21 1 1
1 2041 1 1 130 THR HG22 H -2.762 9.216 -11.748 1.00 . A A . 130 THR HG22 1 1
1 2042 1 1 130 THR HG23 H -3.062 7.589 -11.138 1.00 . A A . 130 THR HG23 1 1
1 2043 1 1 130 THR N N -3.743 7.015 -8.735 1.00 . A A . 130 THR N 1 1
1 2044 1 1 130 THR O O -1.488 8.920 -6.713 1.00 . A A . 130 THR O 1 1
1 2045 1 1 130 THR OG1 O -3.828 9.765 -9.528 1.00 . A A . 130 THR OG1 1 1
1 2046 1 1 131 GLU C C -2.903 8.337 -4.212 1.00 . A A . 131 GLU C 1 1
1 2047 1 1 131 GLU CA C -3.792 9.108 -5.183 1.00 . A A . 131 GLU CA 1 1
1 2048 1 1 131 GLU CB C -5.241 9.084 -4.694 1.00 . A A . 131 GLU CB 1 1
1 2049 1 1 131 GLU CD C -6.799 10.012 -2.935 1.00 . A A . 131 GLU CD 1 1
1 2050 1 1 131 GLU CG C -5.618 10.287 -3.846 1.00 . A A . 131 GLU CG 1 1
1 2051 1 1 131 GLU H H -4.510 8.201 -6.956 1.00 . A A . 131 GLU H 1 1
1 2052 1 1 131 GLU HA H -3.453 10.132 -5.226 1.00 . A A . 131 GLU HA 1 1
1 2053 1 1 131 GLU HB2 H -5.898 9.055 -5.552 1.00 . A A . 131 GLU HB2 1 1
1 2054 1 1 131 GLU HB3 H -5.395 8.192 -4.105 1.00 . A A . 131 GLU HB3 1 1
1 2055 1 1 131 GLU HG2 H -4.769 10.561 -3.236 1.00 . A A . 131 GLU HG2 1 1
1 2056 1 1 131 GLU HG3 H -5.869 11.109 -4.500 1.00 . A A . 131 GLU HG3 1 1
1 2057 1 1 131 GLU N N -3.700 8.549 -6.527 1.00 . A A . 131 GLU N 1 1
1 2058 1 1 131 GLU O O -2.573 8.829 -3.133 1.00 . A A . 131 GLU O 1 1
1 2059 1 1 131 GLU OE1 O -6.980 8.844 -2.534 1.00 . A A . 131 GLU OE1 1 1
1 2060 1 1 131 GLU OE2 O -7.542 10.966 -2.625 1.00 . A A . 131 GLU OE2 1 1
1 2061 1 1 132 GLU C C -0.198 6.629 -3.969 1.00 . A A . 132 GLU C 1 1
1 2062 1 1 132 GLU CA C -1.671 6.286 -3.766 1.00 . A A . 132 GLU CA 1 1
1 2063 1 1 132 GLU CB C -1.910 4.808 -4.080 1.00 . A A . 132 GLU CB 1 1
1 2064 1 1 132 GLU CD C -2.320 2.506 -3.124 1.00 . A A . 132 GLU CD 1 1
1 2065 1 1 132 GLU CG C -2.388 4.001 -2.884 1.00 . A A . 132 GLU CG 1 1
1 2066 1 1 132 GLU H H -2.816 6.789 -5.475 1.00 . A A . 132 GLU H 1 1
1 2067 1 1 132 GLU HA H -1.933 6.472 -2.736 1.00 . A A . 132 GLU HA 1 1
1 2068 1 1 132 GLU HB2 H -2.653 4.733 -4.860 1.00 . A A . 132 GLU HB2 1 1
1 2069 1 1 132 GLU HB3 H -0.986 4.374 -4.434 1.00 . A A . 132 GLU HB3 1 1
1 2070 1 1 132 GLU HG2 H -1.770 4.242 -2.033 1.00 . A A . 132 GLU HG2 1 1
1 2071 1 1 132 GLU HG3 H -3.413 4.270 -2.672 1.00 . A A . 132 GLU HG3 1 1
1 2072 1 1 132 GLU N N -2.520 7.126 -4.603 1.00 . A A . 132 GLU N 1 1
1 2073 1 1 132 GLU O O 0.645 6.315 -3.129 1.00 . A A . 132 GLU O 1 1
1 2074 1 1 132 GLU OE1 O -1.211 2.000 -3.401 1.00 . A A . 132 GLU OE1 1 1
1 2075 1 1 132 GLU OE2 O -3.373 1.841 -3.036 1.00 . A A . 132 GLU OE2 1 1
1 2076 1 1 133 VAL C C 1.820 9.011 -4.790 1.00 . A A . 133 VAL C 1 1
1 2077 1 1 133 VAL CA C 1.475 7.660 -5.406 1.00 . A A . 133 VAL CA 1 1
1 2078 1 1 133 VAL CB C 1.704 7.728 -6.927 1.00 . A A . 133 VAL CB 1 1
1 2079 1 1 133 VAL CG1 C 1.561 9.158 -7.426 1.00 . A A . 133 VAL CG1 1 1
1 2080 1 1 133 VAL CG2 C 3.070 7.164 -7.286 1.00 . A A . 133 VAL CG2 1 1
1 2081 1 1 133 VAL H H -0.611 7.496 -5.723 1.00 . A A . 133 VAL H 1 1
1 2082 1 1 133 VAL HA H 2.135 6.910 -4.997 1.00 . A A . 133 VAL HA 1 1
1 2083 1 1 133 VAL HB H 0.950 7.124 -7.412 1.00 . A A . 133 VAL HB 1 1
1 2084 1 1 133 VAL HG11 H 2.430 9.729 -7.135 1.00 . A A . 133 VAL HG11 1 1
1 2085 1 1 133 VAL HG12 H 1.473 9.157 -8.502 1.00 . A A . 133 VAL HG12 1 1
1 2086 1 1 133 VAL HG13 H 0.677 9.603 -6.992 1.00 . A A . 133 VAL HG13 1 1
1 2087 1 1 133 VAL HG21 H 3.683 7.116 -6.398 1.00 . A A . 133 VAL HG21 1 1
1 2088 1 1 133 VAL HG22 H 2.954 6.172 -7.697 1.00 . A A . 133 VAL HG22 1 1
1 2089 1 1 133 VAL HG23 H 3.544 7.803 -8.016 1.00 . A A . 133 VAL HG23 1 1
1 2090 1 1 133 VAL N N 0.104 7.274 -5.091 1.00 . A A . 133 VAL N 1 1
1 2091 1 1 133 VAL O O 2.986 9.305 -4.527 1.00 . A A . 133 VAL O 1 1
1 2092 1 1 134 ILE C C 1.203 11.056 -2.469 1.00 . A A . 134 ILE C 1 1
1 2093 1 1 134 ILE CA C 0.994 11.150 -3.977 1.00 . A A . 134 ILE CA 1 1
1 2094 1 1 134 ILE CB C -0.205 12.075 -4.260 1.00 . A A . 134 ILE CB 1 1
1 2095 1 1 134 ILE CD1 C 1.331 14.079 -3.940 1.00 . A A . 134 ILE CD1 1 1
1 2096 1 1 134 ILE CG1 C 0.006 13.437 -3.596 1.00 . A A . 134 ILE CG1 1 1
1 2097 1 1 134 ILE CG2 C -1.495 11.435 -3.771 1.00 . A A . 134 ILE CG2 1 1
1 2098 1 1 134 ILE H H -0.108 9.539 -4.795 1.00 . A A . 134 ILE H 1 1
1 2099 1 1 134 ILE HA H 1.874 11.587 -4.425 1.00 . A A . 134 ILE HA 1 1
1 2100 1 1 134 ILE HB H -0.281 12.211 -5.328 1.00 . A A . 134 ILE HB 1 1
1 2101 1 1 134 ILE HD11 H 1.781 13.555 -4.770 1.00 . A A . 134 ILE HD11 1 1
1 2102 1 1 134 ILE HD12 H 1.172 15.112 -4.210 1.00 . A A . 134 ILE HD12 1 1
1 2103 1 1 134 ILE HD13 H 1.989 14.028 -3.085 1.00 . A A . 134 ILE HD13 1 1
1 2104 1 1 134 ILE HG12 H -0.779 14.108 -3.908 1.00 . A A . 134 ILE HG12 1 1
1 2105 1 1 134 ILE HG13 H -0.036 13.316 -2.523 1.00 . A A . 134 ILE HG13 1 1
1 2106 1 1 134 ILE HG21 H -2.306 12.142 -3.867 1.00 . A A . 134 ILE HG21 1 1
1 2107 1 1 134 ILE HG22 H -1.710 10.559 -4.366 1.00 . A A . 134 ILE HG22 1 1
1 2108 1 1 134 ILE HG23 H -1.387 11.150 -2.736 1.00 . A A . 134 ILE HG23 1 1
1 2109 1 1 134 ILE N N 0.798 9.830 -4.563 1.00 . A A . 134 ILE N 1 1
1 2110 1 1 134 ILE O O 1.784 11.951 -1.856 1.00 . A A . 134 ILE O 1 1
1 2111 1 1 135 ASN C C 2.228 9.159 -0.106 1.00 . A A . 135 ASN C 1 1
1 2112 1 1 135 ASN CA C 0.864 9.753 -0.441 1.00 . A A . 135 ASN CA 1 1
1 2113 1 1 135 ASN CB C -0.246 8.830 0.067 1.00 . A A . 135 ASN CB 1 1
1 2114 1 1 135 ASN CG C 0.297 7.534 0.636 1.00 . A A . 135 ASN CG 1 1
1 2115 1 1 135 ASN H H 0.273 9.287 -2.420 1.00 . A A . 135 ASN H 1 1
1 2116 1 1 135 ASN HA H 0.772 10.713 0.045 1.00 . A A . 135 ASN HA 1 1
1 2117 1 1 135 ASN HB2 H -0.801 9.337 0.843 1.00 . A A . 135 ASN HB2 1 1
1 2118 1 1 135 ASN HB3 H -0.911 8.593 -0.750 1.00 . A A . 135 ASN HB3 1 1
1 2119 1 1 135 ASN HD21 H 0.356 6.731 -1.182 1.00 . A A . 135 ASN HD21 1 1
1 2120 1 1 135 ASN HD22 H 0.889 5.711 0.107 1.00 . A A . 135 ASN HD22 1 1
1 2121 1 1 135 ASN N N 0.727 9.965 -1.878 1.00 . A A . 135 ASN N 1 1
1 2122 1 1 135 ASN ND2 N 0.538 6.560 -0.234 1.00 . A A . 135 ASN ND2 1 1
1 2123 1 1 135 ASN O O 2.715 9.287 1.018 1.00 . A A . 135 ASN O 1 1
1 2124 1 1 135 ASN OD1 O 0.496 7.409 1.845 1.00 . A A . 135 ASN OD1 1 1
1 2125 1 1 136 THR C C 5.266 8.819 -1.377 1.00 . A A . 136 THR C 1 1
1 2126 1 1 136 THR CA C 4.151 7.895 -0.900 1.00 . A A . 136 THR CA 1 1
1 2127 1 1 136 THR CB C 4.255 6.554 -1.650 1.00 . A A . 136 THR CB 1 1
1 2128 1 1 136 THR CG2 C 4.206 5.385 -0.677 1.00 . A A . 136 THR CG2 1 1
1 2129 1 1 136 THR H H 2.404 8.442 -1.964 1.00 . A A . 136 THR H 1 1
1 2130 1 1 136 THR HA H 4.280 7.705 0.155 1.00 . A A . 136 THR HA 1 1
1 2131 1 1 136 THR HB H 5.198 6.525 -2.176 1.00 . A A . 136 THR HB 1 1
1 2132 1 1 136 THR HG1 H 3.288 5.622 -3.094 1.00 . A A . 136 THR HG1 1 1
1 2133 1 1 136 THR HG21 H 4.885 4.613 -1.007 1.00 . A A . 136 THR HG21 1 1
1 2134 1 1 136 THR HG22 H 3.201 4.990 -0.640 1.00 . A A . 136 THR HG22 1 1
1 2135 1 1 136 THR HG23 H 4.496 5.723 0.306 1.00 . A A . 136 THR HG23 1 1
1 2136 1 1 136 THR N N 2.843 8.510 -1.090 1.00 . A A . 136 THR N 1 1
1 2137 1 1 136 THR O O 6.355 8.842 -0.801 1.00 . A A . 136 THR O 1 1
1 2138 1 1 136 THR OG1 O 3.188 6.437 -2.597 1.00 . A A . 136 THR OG1 1 1
1 2139 1 1 137 HIS C C 6.208 11.676 -2.033 1.00 . A A . 137 HIS C 1 1
1 2140 1 1 137 HIS CA C 5.969 10.507 -2.984 1.00 . A A . 137 HIS CA 1 1
1 2141 1 1 137 HIS CB C 5.501 11.026 -4.343 1.00 . A A . 137 HIS CB 1 1
1 2142 1 1 137 HIS CD2 C 5.670 13.605 -4.562 1.00 . A A . 137 HIS CD2 1 1
1 2143 1 1 137 HIS CE1 C 7.613 13.715 -5.572 1.00 . A A . 137 HIS CE1 1 1
1 2144 1 1 137 HIS CG C 6.115 12.338 -4.727 1.00 . A A . 137 HIS CG 1 1
1 2145 1 1 137 HIS H H 4.103 9.516 -2.846 1.00 . A A . 137 HIS H 1 1
1 2146 1 1 137 HIS HA H 6.897 9.970 -3.114 1.00 . A A . 137 HIS HA 1 1
1 2147 1 1 137 HIS HB2 H 5.758 10.305 -5.105 1.00 . A A . 137 HIS HB2 1 1
1 2148 1 1 137 HIS HB3 H 4.428 11.155 -4.323 1.00 . A A . 137 HIS HB3 1 1
1 2149 1 1 137 HIS HD1 H 7.909 11.691 -5.622 1.00 . A A . 137 HIS HD1 1 1
1 2150 1 1 137 HIS HD2 H 4.741 13.904 -4.097 1.00 . A A . 137 HIS HD2 1 1
1 2151 1 1 137 HIS HE1 H 8.502 14.097 -6.051 1.00 . A A . 137 HIS HE1 1 1
1 2152 1 1 137 HIS N N 4.989 9.579 -2.431 1.00 . A A . 137 HIS N 1 1
1 2153 1 1 137 HIS ND1 N 7.334 12.440 -5.363 1.00 . A A . 137 HIS ND1 1 1
1 2154 1 1 137 HIS NE2 N 6.619 14.442 -5.096 1.00 . A A . 137 HIS NE2 1 1
1 2155 1 1 137 HIS O O 7.350 12.060 -1.780 1.00 . A A . 137 HIS O 1 1
1 2156 1 1 138 HIS C C 5.731 12.911 0.773 1.00 . A A . 138 HIS C 1 1
1 2157 1 1 138 HIS CA C 5.214 13.365 -0.589 1.00 . A A . 138 HIS CA 1 1
1 2158 1 1 138 HIS CB C 3.849 14.034 -0.431 1.00 . A A . 138 HIS CB 1 1
1 2159 1 1 138 HIS CD2 C 4.516 16.312 -1.478 1.00 . A A . 138 HIS CD2 1 1
1 2160 1 1 138 HIS CE1 C 3.464 17.629 -0.077 1.00 . A A . 138 HIS CE1 1 1
1 2161 1 1 138 HIS CG C 3.893 15.525 -0.570 1.00 . A A . 138 HIS CG 1 1
1 2162 1 1 138 HIS H H 4.240 11.888 -1.752 1.00 . A A . 138 HIS H 1 1
1 2163 1 1 138 HIS HA H 5.909 14.078 -1.004 1.00 . A A . 138 HIS HA 1 1
1 2164 1 1 138 HIS HB2 H 3.178 13.652 -1.186 1.00 . A A . 138 HIS HB2 1 1
1 2165 1 1 138 HIS HB3 H 3.452 13.803 0.547 1.00 . A A . 138 HIS HB3 1 1
1 2166 1 1 138 HIS HD1 H 2.701 16.113 1.065 1.00 . A A . 138 HIS HD1 1 1
1 2167 1 1 138 HIS HD2 H 5.123 15.977 -2.308 1.00 . A A . 138 HIS HD2 1 1
1 2168 1 1 138 HIS HE1 H 3.081 18.512 0.413 1.00 . A A . 138 HIS HE1 1 1
1 2169 1 1 138 HIS N N 5.123 12.239 -1.511 1.00 . A A . 138 HIS N 1 1
1 2170 1 1 138 HIS ND1 N 3.244 16.381 0.295 1.00 . A A . 138 HIS ND1 1 1
1 2171 1 1 138 HIS NE2 N 4.234 17.615 -1.150 1.00 . A A . 138 HIS NE2 1 1
1 2172 1 1 138 HIS O O 6.187 13.724 1.577 1.00 . A A . 138 HIS O 1 1
1 2173 1 1 139 ARG C C 7.572 10.606 2.192 1.00 . A A . 139 ARG C 1 1
1 2174 1 1 139 ARG CA C 6.115 11.047 2.290 1.00 . A A . 139 ARG CA 1 1
1 2175 1 1 139 ARG CB C 5.238 9.860 2.694 1.00 . A A . 139 ARG CB 1 1
1 2176 1 1 139 ARG CD C 6.597 7.747 2.671 1.00 . A A . 139 ARG CD 1 1
1 2177 1 1 139 ARG CG C 5.964 8.824 3.536 1.00 . A A . 139 ARG CG 1 1
1 2178 1 1 139 ARG CZ C 6.351 5.338 2.244 1.00 . A A . 139 ARG CZ 1 1
1 2179 1 1 139 ARG H H 5.283 11.010 0.344 1.00 . A A . 139 ARG H 1 1
1 2180 1 1 139 ARG HA H 6.033 11.816 3.043 1.00 . A A . 139 ARG HA 1 1
1 2181 1 1 139 ARG HB2 H 4.395 10.226 3.261 1.00 . A A . 139 ARG HB2 1 1
1 2182 1 1 139 ARG HB3 H 4.876 9.375 1.800 1.00 . A A . 139 ARG HB3 1 1
1 2183 1 1 139 ARG HD2 H 6.510 8.038 1.635 1.00 . A A . 139 ARG HD2 1 1
1 2184 1 1 139 ARG HD3 H 7.641 7.660 2.933 1.00 . A A . 139 ARG HD3 1 1
1 2185 1 1 139 ARG HE H 5.185 6.405 3.460 1.00 . A A . 139 ARG HE 1 1
1 2186 1 1 139 ARG HG2 H 6.740 9.316 4.104 1.00 . A A . 139 ARG HG2 1 1
1 2187 1 1 139 ARG HG3 H 5.258 8.364 4.211 1.00 . A A . 139 ARG HG3 1 1
1 2188 1 1 139 ARG HH11 H 7.871 6.226 1.252 1.00 . A A . 139 ARG HH11 1 1
1 2189 1 1 139 ARG HH12 H 7.686 4.529 0.960 1.00 . A A . 139 ARG HH12 1 1
1 2190 1 1 139 ARG HH21 H 4.932 4.169 3.084 1.00 . A A . 139 ARG HH21 1 1
1 2191 1 1 139 ARG HH22 H 6.014 3.360 2.002 1.00 . A A . 139 ARG HH22 1 1
1 2192 1 1 139 ARG N N 5.656 11.608 1.025 1.00 . A A . 139 ARG N 1 1
1 2193 1 1 139 ARG NE N 5.953 6.449 2.853 1.00 . A A . 139 ARG NE 1 1
1 2194 1 1 139 ARG NH1 N 7.387 5.367 1.417 1.00 . A A . 139 ARG NH1 1 1
1 2195 1 1 139 ARG NH2 N 5.714 4.195 2.461 1.00 . A A . 139 ARG NH2 1 1
1 2196 1 1 139 ARG O O 8.324 10.692 3.164 1.00 . A A . 139 ARG O 1 1
1 2197 1 1 140 SER C C 10.264 10.853 0.531 1.00 . A A . 140 SER C 1 1
1 2198 1 1 140 SER CA C 9.330 9.674 0.790 1.00 . A A . 140 SER CA 1 1
1 2199 1 1 140 SER CB C 9.378 8.702 -0.390 1.00 . A A . 140 SER CB 1 1
1 2200 1 1 140 SER H H 7.318 10.088 0.278 1.00 . A A . 140 SER H 1 1
1 2201 1 1 140 SER HA H 9.658 9.160 1.682 1.00 . A A . 140 SER HA 1 1
1 2202 1 1 140 SER HB2 H 10.251 8.074 -0.301 1.00 . A A . 140 SER HB2 1 1
1 2203 1 1 140 SER HB3 H 8.490 8.087 -0.382 1.00 . A A . 140 SER HB3 1 1
1 2204 1 1 140 SER HG H 8.588 9.348 -2.062 1.00 . A A . 140 SER HG 1 1
1 2205 1 1 140 SER N N 7.964 10.132 1.014 1.00 . A A . 140 SER N 1 1
1 2206 1 1 140 SER O O 10.149 11.899 1.166 1.00 . A A . 140 SER O 1 1
1 2207 1 1 140 SER OG O 9.440 9.399 -1.622 1.00 . A A . 140 SER OG 1 1
2 2208 1 1 1 MET C C 3.010 1.216 -1.317 1.00 . A A . 1 MET C 1 1
2 2209 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 2210 1 1 1 MET CB C 1.149 -0.017 -2.446 1.00 . A A . 1 MET CB 1 1
2 2211 1 1 1 MET CE C -1.888 -0.066 -1.082 1.00 . A A . 1 MET CE 1 1
2 2212 1 1 1 MET CG C 0.216 -1.217 -2.471 1.00 . A A . 1 MET CG 1 1
2 2213 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 2214 1 1 1 MET HA H 2.698 -0.895 -1.258 1.00 . A A . 1 MET HA 1 1
2 2215 1 1 1 MET HB2 H 0.547 0.879 -2.429 1.00 . A A . 1 MET HB2 1 1
2 2216 1 1 1 MET HB3 H 1.738 -0.029 -3.351 1.00 . A A . 1 MET HB3 1 1
2 2217 1 1 1 MET HE1 H -1.424 -0.671 -0.317 1.00 . A A . 1 MET HE1 1 1
2 2218 1 1 1 MET HE2 H -1.510 0.944 -1.022 1.00 . A A . 1 MET HE2 1 1
2 2219 1 1 1 MET HE3 H -2.959 -0.060 -0.936 1.00 . A A . 1 MET HE3 1 1
2 2220 1 1 1 MET HG2 H 0.506 -1.866 -3.284 1.00 . A A . 1 MET HG2 1 1
2 2221 1 1 1 MET HG3 H 0.313 -1.749 -1.536 1.00 . A A . 1 MET HG3 1 1
2 2222 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 2223 1 1 1 MET O O 2.819 2.099 -2.153 1.00 . A A . 1 MET O 1 1
2 2224 1 1 1 MET SD S -1.511 -0.749 -2.694 1.00 . A A . 1 MET SD 1 1
2 2225 1 1 2 ALA C C 6.115 2.119 -1.364 1.00 . A A . 2 ALA C 1 1
2 2226 1 1 2 ALA CA C 4.954 2.362 -0.406 1.00 . A A . 2 ALA CA 1 1
2 2227 1 1 2 ALA CB C 5.470 2.574 1.009 1.00 . A A . 2 ALA CB 1 1
2 2228 1 1 2 ALA H H 4.107 0.521 0.203 1.00 . A A . 2 ALA H 1 1
2 2229 1 1 2 ALA HA H 4.431 3.258 -0.710 1.00 . A A . 2 ALA HA 1 1
2 2230 1 1 2 ALA HB1 H 6.069 3.473 1.042 1.00 . A A . 2 ALA HB1 1 1
2 2231 1 1 2 ALA HB2 H 4.635 2.674 1.686 1.00 . A A . 2 ALA HB2 1 1
2 2232 1 1 2 ALA HB3 H 6.073 1.728 1.302 1.00 . A A . 2 ALA HB3 1 1
2 2233 1 1 2 ALA N N 4.006 1.255 -0.438 1.00 . A A . 2 ALA N 1 1
2 2234 1 1 2 ALA O O 6.405 2.948 -2.227 1.00 . A A . 2 ALA O 1 1
2 2235 1 1 3 HIS C C 9.042 1.632 -1.899 1.00 . A A . 3 HIS C 1 1
2 2236 1 1 3 HIS CA C 7.907 0.625 -2.058 1.00 . A A . 3 HIS CA 1 1
2 2237 1 1 3 HIS CB C 7.470 0.560 -3.522 1.00 . A A . 3 HIS CB 1 1
2 2238 1 1 3 HIS CD2 C 9.216 -0.185 -5.289 1.00 . A A . 3 HIS CD2 1 1
2 2239 1 1 3 HIS CE1 C 8.972 -2.354 -5.087 1.00 . A A . 3 HIS CE1 1 1
2 2240 1 1 3 HIS CG C 8.271 -0.402 -4.345 1.00 . A A . 3 HIS CG 1 1
2 2241 1 1 3 HIS H H 6.498 0.357 -0.502 1.00 . A A . 3 HIS H 1 1
2 2242 1 1 3 HIS HA H 8.261 -0.348 -1.754 1.00 . A A . 3 HIS HA 1 1
2 2243 1 1 3 HIS HB2 H 6.435 0.253 -3.568 1.00 . A A . 3 HIS HB2 1 1
2 2244 1 1 3 HIS HB3 H 7.569 1.540 -3.965 1.00 . A A . 3 HIS HB3 1 1
2 2245 1 1 3 HIS HD1 H 7.531 -2.244 -3.639 1.00 . A A . 3 HIS HD1 1 1
2 2246 1 1 3 HIS HD2 H 9.574 0.776 -5.630 1.00 . A A . 3 HIS HD2 1 1
2 2247 1 1 3 HIS HE1 H 9.089 -3.419 -5.225 1.00 . A A . 3 HIS HE1 1 1
2 2248 1 1 3 HIS N N 6.777 0.977 -1.207 1.00 . A A . 3 HIS N 1 1
2 2249 1 1 3 HIS ND1 N 8.140 -1.771 -4.242 1.00 . A A . 3 HIS ND1 1 1
2 2250 1 1 3 HIS NE2 N 9.636 -1.414 -5.735 1.00 . A A . 3 HIS NE2 1 1
2 2251 1 1 3 HIS O O 8.853 2.713 -1.339 1.00 . A A . 3 HIS O 1 1
2 2252 1 1 4 HIS C C 11.649 2.837 -3.639 1.00 . A A . 4 HIS C 1 1
2 2253 1 1 4 HIS CA C 11.388 2.143 -2.305 1.00 . A A . 4 HIS CA 1 1
2 2254 1 1 4 HIS CB C 12.620 1.342 -1.884 1.00 . A A . 4 HIS CB 1 1
2 2255 1 1 4 HIS CD2 C 14.783 2.732 -1.549 1.00 . A A . 4 HIS CD2 1 1
2 2256 1 1 4 HIS CE1 C 14.559 3.166 0.588 1.00 . A A . 4 HIS CE1 1 1
2 2257 1 1 4 HIS CG C 13.633 2.151 -1.135 1.00 . A A . 4 HIS CG 1 1
2 2258 1 1 4 HIS H H 10.310 0.397 -2.828 1.00 . A A . 4 HIS H 1 1
2 2259 1 1 4 HIS HA H 11.184 2.894 -1.557 1.00 . A A . 4 HIS HA 1 1
2 2260 1 1 4 HIS HB2 H 12.310 0.527 -1.246 1.00 . A A . 4 HIS HB2 1 1
2 2261 1 1 4 HIS HB3 H 13.099 0.941 -2.765 1.00 . A A . 4 HIS HB3 1 1
2 2262 1 1 4 HIS HD1 H 12.791 2.157 0.796 1.00 . A A . 4 HIS HD1 1 1
2 2263 1 1 4 HIS HD2 H 15.189 2.710 -2.551 1.00 . A A . 4 HIS HD2 1 1
2 2264 1 1 4 HIS HE1 H 14.738 3.539 1.585 1.00 . A A . 4 HIS HE1 1 1
2 2265 1 1 4 HIS N N 10.222 1.270 -2.393 1.00 . A A . 4 HIS N 1 1
2 2266 1 1 4 HIS ND1 N 13.522 2.440 0.209 1.00 . A A . 4 HIS ND1 1 1
2 2267 1 1 4 HIS NE2 N 15.339 3.357 -0.460 1.00 . A A . 4 HIS NE2 1 1
2 2268 1 1 4 HIS O O 12.226 2.248 -4.554 1.00 . A A . 4 HIS O 1 1
2 2269 1 1 5 HIS C C 11.398 6.361 -4.667 1.00 . A A . 5 HIS C 1 1
2 2270 1 1 5 HIS CA C 11.408 4.864 -4.964 1.00 . A A . 5 HIS CA 1 1
2 2271 1 1 5 HIS CB C 10.315 4.527 -5.979 1.00 . A A . 5 HIS CB 1 1
2 2272 1 1 5 HIS CD2 C 11.120 2.634 -7.559 1.00 . A A . 5 HIS CD2 1 1
2 2273 1 1 5 HIS CE1 C 11.578 3.858 -9.319 1.00 . A A . 5 HIS CE1 1 1
2 2274 1 1 5 HIS CG C 10.840 3.920 -7.244 1.00 . A A . 5 HIS CG 1 1
2 2275 1 1 5 HIS H H 10.768 4.505 -2.978 1.00 . A A . 5 HIS H 1 1
2 2276 1 1 5 HIS HA H 12.368 4.599 -5.380 1.00 . A A . 5 HIS HA 1 1
2 2277 1 1 5 HIS HB2 H 9.626 3.825 -5.536 1.00 . A A . 5 HIS HB2 1 1
2 2278 1 1 5 HIS HB3 H 9.783 5.431 -6.239 1.00 . A A . 5 HIS HB3 1 1
2 2279 1 1 5 HIS HD1 H 11.041 5.633 -8.455 1.00 . A A . 5 HIS HD1 1 1
2 2280 1 1 5 HIS HD2 H 11.005 1.775 -6.912 1.00 . A A . 5 HIS HD2 1 1
2 2281 1 1 5 HIS HE1 H 11.886 4.160 -10.309 1.00 . A A . 5 HIS HE1 1 1
2 2282 1 1 5 HIS N N 11.220 4.091 -3.742 1.00 . A A . 5 HIS N 1 1
2 2283 1 1 5 HIS ND1 N 11.138 4.662 -8.367 1.00 . A A . 5 HIS ND1 1 1
2 2284 1 1 5 HIS NE2 N 11.577 2.622 -8.854 1.00 . A A . 5 HIS NE2 1 1
2 2285 1 1 5 HIS O O 11.347 6.773 -3.507 1.00 . A A . 5 HIS O 1 1
2 2286 1 1 6 HIS C C 10.632 9.279 -6.682 1.00 . A A . 6 HIS C 1 1
2 2287 1 1 6 HIS CA C 11.446 8.620 -5.572 1.00 . A A . 6 HIS CA 1 1
2 2288 1 1 6 HIS CB C 12.877 9.158 -5.585 1.00 . A A . 6 HIS CB 1 1
2 2289 1 1 6 HIS CD2 C 14.256 7.551 -4.087 1.00 . A A . 6 HIS CD2 1 1
2 2290 1 1 6 HIS CE1 C 14.706 8.942 -2.454 1.00 . A A . 6 HIS CE1 1 1
2 2291 1 1 6 HIS CG C 13.685 8.739 -4.395 1.00 . A A . 6 HIS CG 1 1
2 2292 1 1 6 HIS H H 11.489 6.781 -6.619 1.00 . A A . 6 HIS H 1 1
2 2293 1 1 6 HIS HA H 10.991 8.855 -4.622 1.00 . A A . 6 HIS HA 1 1
2 2294 1 1 6 HIS HB2 H 13.381 8.801 -6.470 1.00 . A A . 6 HIS HB2 1 1
2 2295 1 1 6 HIS HB3 H 12.848 10.238 -5.604 1.00 . A A . 6 HIS HB3 1 1
2 2296 1 1 6 HIS HD1 H 13.710 10.527 -3.280 1.00 . A A . 6 HIS HD1 1 1
2 2297 1 1 6 HIS HD2 H 14.224 6.650 -4.684 1.00 . A A . 6 HIS HD2 1 1
2 2298 1 1 6 HIS HE1 H 15.085 9.355 -1.531 1.00 . A A . 6 HIS HE1 1 1
2 2299 1 1 6 HIS N N 11.449 7.169 -5.720 1.00 . A A . 6 HIS N 1 1
2 2300 1 1 6 HIS ND1 N 13.984 9.589 -3.352 1.00 . A A . 6 HIS ND1 1 1
2 2301 1 1 6 HIS NE2 N 14.884 7.704 -2.876 1.00 . A A . 6 HIS NE2 1 1
2 2302 1 1 6 HIS O O 9.856 10.201 -6.433 1.00 . A A . 6 HIS O 1 1
2 2303 1 1 7 HIS C C 8.965 8.411 -9.478 1.00 . A A . 7 HIS C 1 1
2 2304 1 1 7 HIS CA C 10.099 9.341 -9.057 1.00 . A A . 7 HIS CA 1 1
2 2305 1 1 7 HIS CB C 11.058 9.557 -10.227 1.00 . A A . 7 HIS CB 1 1
2 2306 1 1 7 HIS CD2 C 10.752 11.101 -12.289 1.00 . A A . 7 HIS CD2 1 1
2 2307 1 1 7 HIS CE1 C 10.457 12.997 -11.229 1.00 . A A . 7 HIS CE1 1 1
2 2308 1 1 7 HIS CG C 10.825 10.841 -10.963 1.00 . A A . 7 HIS CG 1 1
2 2309 1 1 7 HIS H H 11.448 8.062 -8.043 1.00 . A A . 7 HIS H 1 1
2 2310 1 1 7 HIS HA H 9.678 10.292 -8.766 1.00 . A A . 7 HIS HA 1 1
2 2311 1 1 7 HIS HB2 H 12.072 9.568 -9.856 1.00 . A A . 7 HIS HB2 1 1
2 2312 1 1 7 HIS HB3 H 10.946 8.745 -10.932 1.00 . A A . 7 HIS HB3 1 1
2 2313 1 1 7 HIS HD1 H 10.635 12.192 -9.357 1.00 . A A . 7 HIS HD1 1 1
2 2314 1 1 7 HIS HD2 H 10.854 10.382 -13.091 1.00 . A A . 7 HIS HD2 1 1
2 2315 1 1 7 HIS HE1 H 10.286 14.043 -11.023 1.00 . A A . 7 HIS HE1 1 1
2 2316 1 1 7 HIS N N 10.816 8.799 -7.908 1.00 . A A . 7 HIS N 1 1
2 2317 1 1 7 HIS ND1 N 10.637 12.050 -10.326 1.00 . A A . 7 HIS ND1 1 1
2 2318 1 1 7 HIS NE2 N 10.522 12.448 -12.428 1.00 . A A . 7 HIS NE2 1 1
2 2319 1 1 7 HIS O O 8.722 7.384 -8.843 1.00 . A A . 7 HIS O 1 1
2 2320 1 1 8 HIS C C 7.378 7.618 -12.525 1.00 . A A . 8 HIS C 1 1
2 2321 1 1 8 HIS CA C 7.165 7.976 -11.058 1.00 . A A . 8 HIS CA 1 1
2 2322 1 1 8 HIS CB C 5.845 8.730 -10.892 1.00 . A A . 8 HIS CB 1 1
2 2323 1 1 8 HIS CD2 C 6.031 10.934 -9.538 1.00 . A A . 8 HIS CD2 1 1
2 2324 1 1 8 HIS CE1 C 6.330 12.315 -11.215 1.00 . A A . 8 HIS CE1 1 1
2 2325 1 1 8 HIS CG C 6.019 10.201 -10.676 1.00 . A A . 8 HIS CG 1 1
2 2326 1 1 8 HIS H H 8.515 9.606 -11.016 1.00 . A A . 8 HIS H 1 1
2 2327 1 1 8 HIS HA H 7.124 7.065 -10.480 1.00 . A A . 8 HIS HA 1 1
2 2328 1 1 8 HIS HB2 H 5.246 8.593 -11.780 1.00 . A A . 8 HIS HB2 1 1
2 2329 1 1 8 HIS HB3 H 5.314 8.329 -10.040 1.00 . A A . 8 HIS HB3 1 1
2 2330 1 1 8 HIS HD1 H 6.248 10.870 -12.661 1.00 . A A . 8 HIS HD1 1 1
2 2331 1 1 8 HIS HD2 H 5.910 10.559 -8.532 1.00 . A A . 8 HIS HD2 1 1
2 2332 1 1 8 HIS HE1 H 6.487 13.217 -11.788 1.00 . A A . 8 HIS HE1 1 1
2 2333 1 1 8 HIS N N 8.273 8.777 -10.552 1.00 . A A . 8 HIS N 1 1
2 2334 1 1 8 HIS ND1 N 6.208 11.096 -11.709 1.00 . A A . 8 HIS ND1 1 1
2 2335 1 1 8 HIS NE2 N 6.225 12.245 -9.900 1.00 . A A . 8 HIS NE2 1 1
2 2336 1 1 8 HIS O O 7.237 8.464 -13.408 1.00 . A A . 8 HIS O 1 1
2 2337 1 1 9 ALA C C 8.148 4.377 -14.172 1.00 . A A . 9 ALA C 1 1
2 2338 1 1 9 ALA CA C 7.952 5.889 -14.139 1.00 . A A . 9 ALA CA 1 1
2 2339 1 1 9 ALA CB C 9.159 6.592 -14.741 1.00 . A A . 9 ALA CB 1 1
2 2340 1 1 9 ALA H H 7.817 5.730 -12.033 1.00 . A A . 9 ALA H 1 1
2 2341 1 1 9 ALA HA H 7.085 6.142 -14.732 1.00 . A A . 9 ALA HA 1 1
2 2342 1 1 9 ALA HB1 H 9.592 5.968 -15.510 1.00 . A A . 9 ALA HB1 1 1
2 2343 1 1 9 ALA HB2 H 8.850 7.532 -15.172 1.00 . A A . 9 ALA HB2 1 1
2 2344 1 1 9 ALA HB3 H 9.893 6.773 -13.970 1.00 . A A . 9 ALA HB3 1 1
2 2345 1 1 9 ALA N N 7.720 6.358 -12.779 1.00 . A A . 9 ALA N 1 1
2 2346 1 1 9 ALA O O 7.552 3.682 -14.994 1.00 . A A . 9 ALA O 1 1
2 2347 1 1 10 MET C C 8.147 1.715 -12.451 1.00 . A A . 10 MET C 1 1
2 2348 1 1 10 MET CA C 9.260 2.443 -13.198 1.00 . A A . 10 MET CA 1 1
2 2349 1 1 10 MET CB C 10.602 2.193 -12.508 1.00 . A A . 10 MET CB 1 1
2 2350 1 1 10 MET CE C 12.381 4.322 -15.036 1.00 . A A . 10 MET CE 1 1
2 2351 1 1 10 MET CG C 11.776 2.116 -13.471 1.00 . A A . 10 MET CG 1 1
2 2352 1 1 10 MET H H 9.432 4.478 -12.642 1.00 . A A . 10 MET H 1 1
2 2353 1 1 10 MET HA H 9.308 2.063 -14.208 1.00 . A A . 10 MET HA 1 1
2 2354 1 1 10 MET HB2 H 10.789 2.995 -11.809 1.00 . A A . 10 MET HB2 1 1
2 2355 1 1 10 MET HB3 H 10.547 1.260 -11.967 1.00 . A A . 10 MET HB3 1 1
2 2356 1 1 10 MET HE1 H 12.944 5.233 -15.176 1.00 . A A . 10 MET HE1 1 1
2 2357 1 1 10 MET HE2 H 12.628 3.622 -15.820 1.00 . A A . 10 MET HE2 1 1
2 2358 1 1 10 MET HE3 H 11.324 4.543 -15.068 1.00 . A A . 10 MET HE3 1 1
2 2359 1 1 10 MET HG2 H 12.392 1.273 -13.200 1.00 . A A . 10 MET HG2 1 1
2 2360 1 1 10 MET HG3 H 11.394 1.974 -14.471 1.00 . A A . 10 MET HG3 1 1
2 2361 1 1 10 MET N N 8.987 3.873 -13.272 1.00 . A A . 10 MET N 1 1
2 2362 1 1 10 MET O O 7.685 0.658 -12.882 1.00 . A A . 10 MET O 1 1
2 2363 1 1 10 MET SD S 12.792 3.605 -13.447 1.00 . A A . 10 MET SD 1 1
2 2364 1 1 11 VAL C C 5.291 2.200 -10.954 1.00 . A A . 11 VAL C 1 1
2 2365 1 1 11 VAL CA C 6.662 1.692 -10.522 1.00 . A A . 11 VAL CA 1 1
2 2366 1 1 11 VAL CB C 6.861 1.992 -9.025 1.00 . A A . 11 VAL CB 1 1
2 2367 1 1 11 VAL CG1 C 8.088 1.267 -8.493 1.00 . A A . 11 VAL CG1 1 1
2 2368 1 1 11 VAL CG2 C 6.976 3.491 -8.794 1.00 . A A . 11 VAL CG2 1 1
2 2369 1 1 11 VAL H H 8.128 3.128 -11.037 1.00 . A A . 11 VAL H 1 1
2 2370 1 1 11 VAL HA H 6.698 0.621 -10.661 1.00 . A A . 11 VAL HA 1 1
2 2371 1 1 11 VAL HB H 5.996 1.632 -8.488 1.00 . A A . 11 VAL HB 1 1
2 2372 1 1 11 VAL HG11 H 8.747 1.025 -9.314 1.00 . A A . 11 VAL HG11 1 1
2 2373 1 1 11 VAL HG12 H 8.605 1.902 -7.789 1.00 . A A . 11 VAL HG12 1 1
2 2374 1 1 11 VAL HG13 H 7.781 0.357 -7.999 1.00 . A A . 11 VAL HG13 1 1
2 2375 1 1 11 VAL HG21 H 6.881 4.009 -9.737 1.00 . A A . 11 VAL HG21 1 1
2 2376 1 1 11 VAL HG22 H 6.191 3.814 -8.125 1.00 . A A . 11 VAL HG22 1 1
2 2377 1 1 11 VAL HG23 H 7.937 3.716 -8.355 1.00 . A A . 11 VAL HG23 1 1
2 2378 1 1 11 VAL N N 7.721 2.286 -11.329 1.00 . A A . 11 VAL N 1 1
2 2379 1 1 11 VAL O O 4.267 1.585 -10.654 1.00 . A A . 11 VAL O 1 1
2 2380 1 1 12 ILE C C 3.581 3.271 -13.438 1.00 . A A . 12 ILE C 1 1
2 2381 1 1 12 ILE CA C 4.034 3.917 -12.133 1.00 . A A . 12 ILE CA 1 1
2 2382 1 1 12 ILE CB C 4.177 5.435 -12.348 1.00 . A A . 12 ILE CB 1 1
2 2383 1 1 12 ILE CD1 C 2.720 6.880 -10.841 1.00 . A A . 12 ILE CD1 1 1
2 2384 1 1 12 ILE CG1 C 2.827 6.129 -12.150 1.00 . A A . 12 ILE CG1 1 1
2 2385 1 1 12 ILE CG2 C 4.729 5.725 -13.735 1.00 . A A . 12 ILE CG2 1 1
2 2386 1 1 12 ILE H H 6.128 3.770 -11.866 1.00 . A A . 12 ILE H 1 1
2 2387 1 1 12 ILE HA H 3.278 3.749 -11.380 1.00 . A A . 12 ILE HA 1 1
2 2388 1 1 12 ILE HB H 4.878 5.815 -11.621 1.00 . A A . 12 ILE HB 1 1
2 2389 1 1 12 ILE HD11 H 3.674 7.326 -10.602 1.00 . A A . 12 ILE HD11 1 1
2 2390 1 1 12 ILE HD12 H 1.972 7.654 -10.930 1.00 . A A . 12 ILE HD12 1 1
2 2391 1 1 12 ILE HD13 H 2.437 6.195 -10.055 1.00 . A A . 12 ILE HD13 1 1
2 2392 1 1 12 ILE HG12 H 2.672 6.835 -12.951 1.00 . A A . 12 ILE HG12 1 1
2 2393 1 1 12 ILE HG13 H 2.043 5.387 -12.173 1.00 . A A . 12 ILE HG13 1 1
2 2394 1 1 12 ILE HG21 H 5.132 6.726 -13.760 1.00 . A A . 12 ILE HG21 1 1
2 2395 1 1 12 ILE HG22 H 5.511 5.017 -13.965 1.00 . A A . 12 ILE HG22 1 1
2 2396 1 1 12 ILE HG23 H 3.937 5.637 -14.464 1.00 . A A . 12 ILE HG23 1 1
2 2397 1 1 12 ILE N N 5.279 3.326 -11.659 1.00 . A A . 12 ILE N 1 1
2 2398 1 1 12 ILE O O 2.387 3.215 -13.734 1.00 . A A . 12 ILE O 1 1
2 2399 1 1 13 ASP C C 3.601 0.771 -15.266 1.00 . A A . 13 ASP C 1 1
2 2400 1 1 13 ASP CA C 4.243 2.137 -15.488 1.00 . A A . 13 ASP CA 1 1
2 2401 1 1 13 ASP CB C 5.517 1.987 -16.320 1.00 . A A . 13 ASP CB 1 1
2 2402 1 1 13 ASP CG C 5.443 0.821 -17.286 1.00 . A A . 13 ASP CG 1 1
2 2403 1 1 13 ASP H H 5.476 2.858 -13.925 1.00 . A A . 13 ASP H 1 1
2 2404 1 1 13 ASP HA H 3.547 2.766 -16.023 1.00 . A A . 13 ASP HA 1 1
2 2405 1 1 13 ASP HB2 H 5.678 2.892 -16.888 1.00 . A A . 13 ASP HB2 1 1
2 2406 1 1 13 ASP HB3 H 6.355 1.829 -15.657 1.00 . A A . 13 ASP HB3 1 1
2 2407 1 1 13 ASP N N 4.542 2.783 -14.215 1.00 . A A . 13 ASP N 1 1
2 2408 1 1 13 ASP O O 2.932 0.237 -16.152 1.00 . A A . 13 ASP O 1 1
2 2409 1 1 13 ASP OD1 O 4.781 0.962 -18.336 1.00 . A A . 13 ASP OD1 1 1
2 2410 1 1 13 ASP OD2 O 6.048 -0.231 -16.994 1.00 . A A . 13 ASP OD2 1 1
2 2411 1 1 14 HIS C C 1.764 -0.981 -13.416 1.00 . A A . 14 HIS C 1 1
2 2412 1 1 14 HIS CA C 3.251 -1.094 -13.742 1.00 . A A . 14 HIS CA 1 1
2 2413 1 1 14 HIS CB C 4.000 -1.701 -12.555 1.00 . A A . 14 HIS CB 1 1
2 2414 1 1 14 HIS CD2 C 6.201 -2.187 -13.838 1.00 . A A . 14 HIS CD2 1 1
2 2415 1 1 14 HIS CE1 C 6.669 -4.134 -12.947 1.00 . A A . 14 HIS CE1 1 1
2 2416 1 1 14 HIS CG C 5.221 -2.473 -12.949 1.00 . A A . 14 HIS CG 1 1
2 2417 1 1 14 HIS H H 4.350 0.685 -13.415 1.00 . A A . 14 HIS H 1 1
2 2418 1 1 14 HIS HA H 3.370 -1.738 -14.599 1.00 . A A . 14 HIS HA 1 1
2 2419 1 1 14 HIS HB2 H 4.309 -0.909 -11.890 1.00 . A A . 14 HIS HB2 1 1
2 2420 1 1 14 HIS HB3 H 3.339 -2.372 -12.025 1.00 . A A . 14 HIS HB3 1 1
2 2421 1 1 14 HIS HD1 H 5.024 -4.181 -11.731 1.00 . A A . 14 HIS HD1 1 1
2 2422 1 1 14 HIS HD2 H 6.272 -1.298 -14.450 1.00 . A A . 14 HIS HD2 1 1
2 2423 1 1 14 HIS HE1 H 7.162 -5.066 -12.715 1.00 . A A . 14 HIS HE1 1 1
2 2424 1 1 14 HIS N N 3.809 0.210 -14.079 1.00 . A A . 14 HIS N 1 1
2 2425 1 1 14 HIS ND1 N 5.543 -3.700 -12.409 1.00 . A A . 14 HIS ND1 1 1
2 2426 1 1 14 HIS NE2 N 7.088 -3.234 -13.818 1.00 . A A . 14 HIS NE2 1 1
2 2427 1 1 14 HIS O O 0.949 -1.756 -13.918 1.00 . A A . 14 HIS O 1 1
2 2428 1 1 15 ILE C C -0.857 0.414 -13.404 1.00 . A A . 15 ILE C 1 1
2 2429 1 1 15 ILE CA C 0.032 0.201 -12.183 1.00 . A A . 15 ILE CA 1 1
2 2430 1 1 15 ILE CB C -0.108 1.412 -11.242 1.00 . A A . 15 ILE CB 1 1
2 2431 1 1 15 ILE CD1 C 0.882 2.474 -9.151 1.00 . A A . 15 ILE CD1 1 1
2 2432 1 1 15 ILE CG1 C 0.775 1.230 -10.006 1.00 . A A . 15 ILE CG1 1 1
2 2433 1 1 15 ILE CG2 C -1.562 1.604 -10.838 1.00 . A A . 15 ILE CG2 1 1
2 2434 1 1 15 ILE H H 2.115 0.572 -12.208 1.00 . A A . 15 ILE H 1 1
2 2435 1 1 15 ILE HA H -0.304 -0.680 -11.655 1.00 . A A . 15 ILE HA 1 1
2 2436 1 1 15 ILE HB H 0.211 2.294 -11.777 1.00 . A A . 15 ILE HB 1 1
2 2437 1 1 15 ILE HD11 H 0.533 2.255 -8.153 1.00 . A A . 15 ILE HD11 1 1
2 2438 1 1 15 ILE HD12 H 1.911 2.798 -9.112 1.00 . A A . 15 ILE HD12 1 1
2 2439 1 1 15 ILE HD13 H 0.274 3.258 -9.580 1.00 . A A . 15 ILE HD13 1 1
2 2440 1 1 15 ILE HG12 H 0.368 0.441 -9.394 1.00 . A A . 15 ILE HG12 1 1
2 2441 1 1 15 ILE HG13 H 1.772 0.958 -10.322 1.00 . A A . 15 ILE HG13 1 1
2 2442 1 1 15 ILE HG21 H -2.157 1.803 -11.717 1.00 . A A . 15 ILE HG21 1 1
2 2443 1 1 15 ILE HG22 H -1.922 0.707 -10.356 1.00 . A A . 15 ILE HG22 1 1
2 2444 1 1 15 ILE HG23 H -1.639 2.436 -10.155 1.00 . A A . 15 ILE HG23 1 1
2 2445 1 1 15 ILE N N 1.420 -0.013 -12.574 1.00 . A A . 15 ILE N 1 1
2 2446 1 1 15 ILE O O -2.061 0.159 -13.360 1.00 . A A . 15 ILE O 1 1
2 2447 1 1 16 LEU C C -1.757 -0.120 -16.162 1.00 . A A . 16 LEU C 1 1
2 2448 1 1 16 LEU CA C -0.992 1.126 -15.727 1.00 . A A . 16 LEU CA 1 1
2 2449 1 1 16 LEU CB C -0.034 1.564 -16.837 1.00 . A A . 16 LEU CB 1 1
2 2450 1 1 16 LEU CD1 C -0.031 2.799 -19.018 1.00 . A A . 16 LEU CD1 1 1
2 2451 1 1 16 LEU CD2 C -0.388 0.324 -18.987 1.00 . A A . 16 LEU CD2 1 1
2 2452 1 1 16 LEU CG C -0.625 1.632 -18.245 1.00 . A A . 16 LEU CG 1 1
2 2453 1 1 16 LEU H H 0.706 1.064 -14.466 1.00 . A A . 16 LEU H 1 1
2 2454 1 1 16 LEU HA H -1.699 1.920 -15.539 1.00 . A A . 16 LEU HA 1 1
2 2455 1 1 16 LEU HB2 H 0.335 2.546 -16.586 1.00 . A A . 16 LEU HB2 1 1
2 2456 1 1 16 LEU HB3 H 0.790 0.865 -16.856 1.00 . A A . 16 LEU HB3 1 1
2 2457 1 1 16 LEU HD11 H -0.725 3.626 -19.011 1.00 . A A . 16 LEU HD11 1 1
2 2458 1 1 16 LEU HD12 H 0.159 2.497 -20.037 1.00 . A A . 16 LEU HD12 1 1
2 2459 1 1 16 LEU HD13 H 0.897 3.103 -18.554 1.00 . A A . 16 LEU HD13 1 1
2 2460 1 1 16 LEU HD21 H 0.235 0.508 -19.849 1.00 . A A . 16 LEU HD21 1 1
2 2461 1 1 16 LEU HD22 H -1.336 -0.085 -19.307 1.00 . A A . 16 LEU HD22 1 1
2 2462 1 1 16 LEU HD23 H 0.104 -0.378 -18.330 1.00 . A A . 16 LEU HD23 1 1
2 2463 1 1 16 LEU HG H -1.692 1.788 -18.174 1.00 . A A . 16 LEU HG 1 1
2 2464 1 1 16 LEU N N -0.255 0.880 -14.492 1.00 . A A . 16 LEU N 1 1
2 2465 1 1 16 LEU O O -2.927 -0.044 -16.537 1.00 . A A . 16 LEU O 1 1
2 2466 1 1 17 LYS C C -2.839 -2.895 -15.541 1.00 . A A . 17 LYS C 1 1
2 2467 1 1 17 LYS CA C -1.705 -2.531 -16.493 1.00 . A A . 17 LYS CA 1 1
2 2468 1 1 17 LYS CB C -0.659 -3.648 -16.508 1.00 . A A . 17 LYS CB 1 1
2 2469 1 1 17 LYS CD C -0.561 -5.200 -18.482 1.00 . A A . 17 LYS CD 1 1
2 2470 1 1 17 LYS CE C -2.017 -5.090 -18.905 1.00 . A A . 17 LYS CE 1 1
2 2471 1 1 17 LYS CG C -0.056 -3.899 -17.880 1.00 . A A . 17 LYS CG 1 1
2 2472 1 1 17 LYS H H -0.157 -1.263 -15.801 1.00 . A A . 17 LYS H 1 1
2 2473 1 1 17 LYS HA H -2.108 -2.414 -17.488 1.00 . A A . 17 LYS HA 1 1
2 2474 1 1 17 LYS HB2 H 0.139 -3.387 -15.829 1.00 . A A . 17 LYS HB2 1 1
2 2475 1 1 17 LYS HB3 H -1.123 -4.563 -16.170 1.00 . A A . 17 LYS HB3 1 1
2 2476 1 1 17 LYS HD2 H 0.037 -5.441 -19.348 1.00 . A A . 17 LYS HD2 1 1
2 2477 1 1 17 LYS HD3 H -0.466 -5.986 -17.746 1.00 . A A . 17 LYS HD3 1 1
2 2478 1 1 17 LYS HE2 H -2.632 -5.030 -18.020 1.00 . A A . 17 LYS HE2 1 1
2 2479 1 1 17 LYS HE3 H -2.142 -4.191 -19.490 1.00 . A A . 17 LYS HE3 1 1
2 2480 1 1 17 LYS HG2 H -0.324 -3.084 -18.535 1.00 . A A . 17 LYS HG2 1 1
2 2481 1 1 17 LYS HG3 H 1.020 -3.949 -17.786 1.00 . A A . 17 LYS HG3 1 1
2 2482 1 1 17 LYS HZ1 H -2.812 -5.943 -20.638 1.00 . A A . 17 LYS HZ1 1 1
2 2483 1 1 17 LYS HZ2 H -3.200 -6.782 -19.222 1.00 . A A . 17 LYS HZ2 1 1
2 2484 1 1 17 LYS HZ3 H -1.645 -6.902 -19.876 1.00 . A A . 17 LYS HZ3 1 1
2 2485 1 1 17 LYS N N -1.088 -1.267 -16.108 1.00 . A A . 17 LYS N 1 1
2 2486 1 1 17 LYS NZ N -2.449 -6.261 -19.717 1.00 . A A . 17 LYS NZ 1 1
2 2487 1 1 17 LYS O O -3.698 -3.714 -15.869 1.00 . A A . 17 LYS O 1 1
2 2488 1 1 18 CYS C C -5.167 -1.830 -13.726 1.00 . A A . 18 CYS C 1 1
2 2489 1 1 18 CYS CA C -3.867 -2.541 -13.364 1.00 . A A . 18 CYS CA 1 1
2 2490 1 1 18 CYS CB C -3.392 -2.088 -11.982 1.00 . A A . 18 CYS CB 1 1
2 2491 1 1 18 CYS H H -2.126 -1.638 -14.160 1.00 . A A . 18 CYS H 1 1
2 2492 1 1 18 CYS HA H -4.047 -3.605 -13.343 1.00 . A A . 18 CYS HA 1 1
2 2493 1 1 18 CYS HB2 H -2.313 -2.052 -11.975 1.00 . A A . 18 CYS HB2 1 1
2 2494 1 1 18 CYS HB3 H -3.780 -1.100 -11.783 1.00 . A A . 18 CYS HB3 1 1
2 2495 1 1 18 CYS HG H -4.865 -2.546 -9.952 1.00 . A A . 18 CYS HG 1 1
2 2496 1 1 18 CYS N N -2.837 -2.281 -14.363 1.00 . A A . 18 CYS N 1 1
2 2497 1 1 18 CYS O O -6.255 -2.383 -13.564 1.00 . A A . 18 CYS O 1 1
2 2498 1 1 18 CYS SG S -3.914 -3.171 -10.631 1.00 . A A . 18 CYS SG 1 1
2 2499 1 1 19 VAL C C -6.604 -0.082 -16.048 1.00 . A A . 19 VAL C 1 1
2 2500 1 1 19 VAL CA C -6.212 0.188 -14.600 1.00 . A A . 19 VAL CA 1 1
2 2501 1 1 19 VAL CB C -5.955 1.696 -14.421 1.00 . A A . 19 VAL CB 1 1
2 2502 1 1 19 VAL CG1 C -5.845 2.382 -15.774 1.00 . A A . 19 VAL CG1 1 1
2 2503 1 1 19 VAL CG2 C -7.054 2.328 -13.581 1.00 . A A . 19 VAL CG2 1 1
2 2504 1 1 19 VAL H H -4.153 -0.213 -14.321 1.00 . A A . 19 VAL H 1 1
2 2505 1 1 19 VAL HA H -7.033 -0.095 -13.956 1.00 . A A . 19 VAL HA 1 1
2 2506 1 1 19 VAL HB H -5.016 1.821 -13.902 1.00 . A A . 19 VAL HB 1 1
2 2507 1 1 19 VAL HG11 H -5.540 3.409 -15.633 1.00 . A A . 19 VAL HG11 1 1
2 2508 1 1 19 VAL HG12 H -5.113 1.869 -16.381 1.00 . A A . 19 VAL HG12 1 1
2 2509 1 1 19 VAL HG13 H -6.805 2.358 -16.269 1.00 . A A . 19 VAL HG13 1 1
2 2510 1 1 19 VAL HG21 H -7.997 2.238 -14.098 1.00 . A A . 19 VAL HG21 1 1
2 2511 1 1 19 VAL HG22 H -7.115 1.822 -12.628 1.00 . A A . 19 VAL HG22 1 1
2 2512 1 1 19 VAL HG23 H -6.829 3.371 -13.420 1.00 . A A . 19 VAL HG23 1 1
2 2513 1 1 19 VAL N N -5.047 -0.600 -14.215 1.00 . A A . 19 VAL N 1 1
2 2514 1 1 19 VAL O O -7.771 0.046 -16.421 1.00 . A A . 19 VAL O 1 1
2 2515 1 1 20 PHE C C -6.426 -2.153 -18.449 1.00 . A A . 20 PHE C 1 1
2 2516 1 1 20 PHE CA C -5.864 -0.745 -18.270 1.00 . A A . 20 PHE CA 1 1
2 2517 1 1 20 PHE CB C -4.570 -0.595 -19.072 1.00 . A A . 20 PHE CB 1 1
2 2518 1 1 20 PHE CD1 C -5.271 -1.043 -21.440 1.00 . A A . 20 PHE CD1 1 1
2 2519 1 1 20 PHE CD2 C -4.522 1.149 -20.876 1.00 . A A . 20 PHE CD2 1 1
2 2520 1 1 20 PHE CE1 C -5.477 -0.641 -22.746 1.00 . A A . 20 PHE CE1 1 1
2 2521 1 1 20 PHE CE2 C -4.726 1.557 -22.180 1.00 . A A . 20 PHE CE2 1 1
2 2522 1 1 20 PHE CG C -4.792 -0.154 -20.491 1.00 . A A . 20 PHE CG 1 1
2 2523 1 1 20 PHE CZ C -5.203 0.661 -23.117 1.00 . A A . 20 PHE CZ 1 1
2 2524 1 1 20 PHE H H -4.713 -0.542 -16.505 1.00 . A A . 20 PHE H 1 1
2 2525 1 1 20 PHE HA H -6.588 -0.033 -18.633 1.00 . A A . 20 PHE HA 1 1
2 2526 1 1 20 PHE HB2 H -3.940 0.139 -18.592 1.00 . A A . 20 PHE HB2 1 1
2 2527 1 1 20 PHE HB3 H -4.057 -1.544 -19.095 1.00 . A A . 20 PHE HB3 1 1
2 2528 1 1 20 PHE HD1 H -5.485 -2.063 -21.151 1.00 . A A . 20 PHE HD1 1 1
2 2529 1 1 20 PHE HD2 H -4.148 1.851 -20.145 1.00 . A A . 20 PHE HD2 1 1
2 2530 1 1 20 PHE HE1 H -5.850 -1.344 -23.476 1.00 . A A . 20 PHE HE1 1 1
2 2531 1 1 20 PHE HE2 H -4.511 2.576 -22.468 1.00 . A A . 20 PHE HE2 1 1
2 2532 1 1 20 PHE HZ H -5.364 0.978 -24.136 1.00 . A A . 20 PHE HZ 1 1
2 2533 1 1 20 PHE N N -5.622 -0.458 -16.861 1.00 . A A . 20 PHE N 1 1
2 2534 1 1 20 PHE O O -7.014 -2.471 -19.483 1.00 . A A . 20 PHE O 1 1
2 2535 1 1 21 ASP C C -8.253 -4.400 -17.444 1.00 . A A . 21 ASP C 1 1
2 2536 1 1 21 ASP CA C -6.728 -4.364 -17.479 1.00 . A A . 21 ASP CA 1 1
2 2537 1 1 21 ASP CB C -6.159 -5.168 -16.308 1.00 . A A . 21 ASP CB 1 1
2 2538 1 1 21 ASP CG C -6.905 -6.468 -16.082 1.00 . A A . 21 ASP CG 1 1
2 2539 1 1 21 ASP H H -5.764 -2.678 -16.637 1.00 . A A . 21 ASP H 1 1
2 2540 1 1 21 ASP HA H -6.392 -4.806 -18.404 1.00 . A A . 21 ASP HA 1 1
2 2541 1 1 21 ASP HB2 H -5.123 -5.399 -16.509 1.00 . A A . 21 ASP HB2 1 1
2 2542 1 1 21 ASP HB3 H -6.224 -4.575 -15.408 1.00 . A A . 21 ASP HB3 1 1
2 2543 1 1 21 ASP N N -6.240 -2.991 -17.435 1.00 . A A . 21 ASP N 1 1
2 2544 1 1 21 ASP O O -8.890 -5.034 -18.286 1.00 . A A . 21 ASP O 1 1
2 2545 1 1 21 ASP OD1 O -7.115 -7.210 -17.064 1.00 . A A . 21 ASP OD1 1 1
2 2546 1 1 21 ASP OD2 O -7.280 -6.743 -14.923 1.00 . A A . 21 ASP OD2 1 1
2 2547 1 1 22 LYS C C -10.925 -2.940 -17.492 1.00 . A A . 22 LYS C 1 1
2 2548 1 1 22 LYS CA C -10.283 -3.670 -16.316 1.00 . A A . 22 LYS CA 1 1
2 2549 1 1 22 LYS CB C -10.662 -2.979 -15.005 1.00 . A A . 22 LYS CB 1 1
2 2550 1 1 22 LYS CD C -11.236 -4.562 -13.141 1.00 . A A . 22 LYS CD 1 1
2 2551 1 1 22 LYS CE C -10.167 -5.511 -13.659 1.00 . A A . 22 LYS CE 1 1
2 2552 1 1 22 LYS CG C -11.780 -3.677 -14.250 1.00 . A A . 22 LYS CG 1 1
2 2553 1 1 22 LYS H H -8.272 -3.231 -15.822 1.00 . A A . 22 LYS H 1 1
2 2554 1 1 22 LYS HA H -10.648 -4.686 -16.296 1.00 . A A . 22 LYS HA 1 1
2 2555 1 1 22 LYS HB2 H -9.792 -2.944 -14.366 1.00 . A A . 22 LYS HB2 1 1
2 2556 1 1 22 LYS HB3 H -10.979 -1.969 -15.222 1.00 . A A . 22 LYS HB3 1 1
2 2557 1 1 22 LYS HD2 H -10.806 -3.938 -12.372 1.00 . A A . 22 LYS HD2 1 1
2 2558 1 1 22 LYS HD3 H -12.048 -5.141 -12.724 1.00 . A A . 22 LYS HD3 1 1
2 2559 1 1 22 LYS HE2 H -10.538 -6.001 -14.546 1.00 . A A . 22 LYS HE2 1 1
2 2560 1 1 22 LYS HE3 H -9.285 -4.938 -13.907 1.00 . A A . 22 LYS HE3 1 1
2 2561 1 1 22 LYS HG2 H -12.429 -2.931 -13.815 1.00 . A A . 22 LYS HG2 1 1
2 2562 1 1 22 LYS HG3 H -12.343 -4.287 -14.942 1.00 . A A . 22 LYS HG3 1 1
2 2563 1 1 22 LYS HZ1 H -9.741 -6.113 -11.705 1.00 . A A . 22 LYS HZ1 1 1
2 2564 1 1 22 LYS HZ2 H -8.887 -6.970 -12.887 1.00 . A A . 22 LYS HZ2 1 1
2 2565 1 1 22 LYS HZ3 H -10.528 -7.292 -12.628 1.00 . A A . 22 LYS HZ3 1 1
2 2566 1 1 22 LYS N N -8.833 -3.717 -16.463 1.00 . A A . 22 LYS N 1 1
2 2567 1 1 22 LYS NZ N -9.806 -6.544 -12.649 1.00 . A A . 22 LYS NZ 1 1
2 2568 1 1 22 LYS O O -12.040 -3.266 -17.902 1.00 . A A . 22 LYS O 1 1
2 2569 1 1 23 ILE C C -11.090 -2.089 -20.324 1.00 . A A . 23 ILE C 1 1
2 2570 1 1 23 ILE CA C -10.716 -1.180 -19.158 1.00 . A A . 23 ILE CA 1 1
2 2571 1 1 23 ILE CB C -9.678 -0.149 -19.639 1.00 . A A . 23 ILE CB 1 1
2 2572 1 1 23 ILE CD1 C -8.454 1.960 -18.908 1.00 . A A . 23 ILE CD1 1 1
2 2573 1 1 23 ILE CG1 C -9.645 1.053 -18.692 1.00 . A A . 23 ILE CG1 1 1
2 2574 1 1 23 ILE CG2 C -9.992 0.297 -21.059 1.00 . A A . 23 ILE CG2 1 1
2 2575 1 1 23 ILE H H -9.334 -1.741 -17.657 1.00 . A A . 23 ILE H 1 1
2 2576 1 1 23 ILE HA H -11.599 -0.648 -18.833 1.00 . A A . 23 ILE HA 1 1
2 2577 1 1 23 ILE HB H -8.708 -0.622 -19.642 1.00 . A A . 23 ILE HB 1 1
2 2578 1 1 23 ILE HD11 H -7.973 2.155 -17.961 1.00 . A A . 23 ILE HD11 1 1
2 2579 1 1 23 ILE HD12 H -7.755 1.483 -19.577 1.00 . A A . 23 ILE HD12 1 1
2 2580 1 1 23 ILE HD13 H -8.787 2.893 -19.341 1.00 . A A . 23 ILE HD13 1 1
2 2581 1 1 23 ILE HG12 H -10.539 1.640 -18.835 1.00 . A A . 23 ILE HG12 1 1
2 2582 1 1 23 ILE HG13 H -9.612 0.697 -17.672 1.00 . A A . 23 ILE HG13 1 1
2 2583 1 1 23 ILE HG21 H -9.665 -0.461 -21.755 1.00 . A A . 23 ILE HG21 1 1
2 2584 1 1 23 ILE HG22 H -11.057 0.444 -21.162 1.00 . A A . 23 ILE HG22 1 1
2 2585 1 1 23 ILE HG23 H -9.479 1.223 -21.268 1.00 . A A . 23 ILE HG23 1 1
2 2586 1 1 23 ILE N N -10.216 -1.954 -18.029 1.00 . A A . 23 ILE N 1 1
2 2587 1 1 23 ILE O O -12.031 -1.808 -21.067 1.00 . A A . 23 ILE O 1 1
2 2588 1 1 24 CYS C C -11.744 -5.076 -21.186 1.00 . A A . 24 CYS C 1 1
2 2589 1 1 24 CYS CA C -10.603 -4.133 -21.553 1.00 . A A . 24 CYS CA 1 1
2 2590 1 1 24 CYS CB C -9.338 -4.937 -21.860 1.00 . A A . 24 CYS CB 1 1
2 2591 1 1 24 CYS H H -9.612 -3.350 -19.854 1.00 . A A . 24 CYS H 1 1
2 2592 1 1 24 CYS HA H -10.884 -3.572 -22.432 1.00 . A A . 24 CYS HA 1 1
2 2593 1 1 24 CYS HB2 H -8.665 -4.870 -21.017 1.00 . A A . 24 CYS HB2 1 1
2 2594 1 1 24 CYS HB3 H -9.608 -5.971 -22.015 1.00 . A A . 24 CYS HB3 1 1
2 2595 1 1 24 CYS HG H -8.111 -5.439 -24.037 1.00 . A A . 24 CYS HG 1 1
2 2596 1 1 24 CYS N N -10.348 -3.180 -20.478 1.00 . A A . 24 CYS N 1 1
2 2597 1 1 24 CYS O O -12.771 -5.118 -21.863 1.00 . A A . 24 CYS O 1 1
2 2598 1 1 24 CYS SG S -8.441 -4.373 -23.325 1.00 . A A . 24 CYS SG 1 1
2 2599 1 1 25 LYS C C -13.923 -6.092 -19.505 1.00 . A A . 25 LYS C 1 1
2 2600 1 1 25 LYS CA C -12.568 -6.776 -19.652 1.00 . A A . 25 LYS CA 1 1
2 2601 1 1 25 LYS CB C -12.150 -7.396 -18.316 1.00 . A A . 25 LYS CB 1 1
2 2602 1 1 25 LYS CD C -11.836 -9.489 -16.964 1.00 . A A . 25 LYS CD 1 1
2 2603 1 1 25 LYS CE C -10.683 -10.481 -16.948 1.00 . A A . 25 LYS CE 1 1
2 2604 1 1 25 LYS CG C -12.054 -8.911 -18.352 1.00 . A A . 25 LYS CG 1 1
2 2605 1 1 25 LYS H H -10.715 -5.753 -19.611 1.00 . A A . 25 LYS H 1 1
2 2606 1 1 25 LYS HA H -12.652 -7.558 -20.391 1.00 . A A . 25 LYS HA 1 1
2 2607 1 1 25 LYS HB2 H -11.185 -7.001 -18.037 1.00 . A A . 25 LYS HB2 1 1
2 2608 1 1 25 LYS HB3 H -12.874 -7.120 -17.563 1.00 . A A . 25 LYS HB3 1 1
2 2609 1 1 25 LYS HD2 H -11.613 -8.685 -16.279 1.00 . A A . 25 LYS HD2 1 1
2 2610 1 1 25 LYS HD3 H -12.738 -9.994 -16.648 1.00 . A A . 25 LYS HD3 1 1
2 2611 1 1 25 LYS HE2 H -10.844 -11.213 -17.725 1.00 . A A . 25 LYS HE2 1 1
2 2612 1 1 25 LYS HE3 H -9.764 -9.948 -17.142 1.00 . A A . 25 LYS HE3 1 1
2 2613 1 1 25 LYS HG2 H -12.972 -9.312 -18.757 1.00 . A A . 25 LYS HG2 1 1
2 2614 1 1 25 LYS HG3 H -11.225 -9.195 -18.985 1.00 . A A . 25 LYS HG3 1 1
2 2615 1 1 25 LYS HZ1 H -9.571 -11.354 -15.411 1.00 . A A . 25 LYS HZ1 1 1
2 2616 1 1 25 LYS HZ2 H -11.070 -12.093 -15.677 1.00 . A A . 25 LYS HZ2 1 1
2 2617 1 1 25 LYS HZ3 H -10.992 -10.600 -14.886 1.00 . A A . 25 LYS HZ3 1 1
2 2618 1 1 25 LYS N N -11.556 -5.832 -20.110 1.00 . A A . 25 LYS N 1 1
2 2619 1 1 25 LYS NZ N -10.571 -11.181 -15.639 1.00 . A A . 25 LYS NZ 1 1
2 2620 1 1 25 LYS O O -14.900 -6.485 -20.143 1.00 . A A . 25 LYS O 1 1
2 2621 1 1 26 ILE C C -15.767 -3.772 -19.741 1.00 . A A . 26 ILE C 1 1
2 2622 1 1 26 ILE CA C -15.209 -4.325 -18.434 1.00 . A A . 26 ILE CA 1 1
2 2623 1 1 26 ILE CB C -14.995 -3.163 -17.448 1.00 . A A . 26 ILE CB 1 1
2 2624 1 1 26 ILE CD1 C -16.201 -3.462 -15.226 1.00 . A A . 26 ILE CD1 1 1
2 2625 1 1 26 ILE CG1 C -16.267 -2.914 -16.634 1.00 . A A . 26 ILE CG1 1 1
2 2626 1 1 26 ILE CG2 C -14.583 -1.903 -18.195 1.00 . A A . 26 ILE CG2 1 1
2 2627 1 1 26 ILE H H -13.162 -4.800 -18.183 1.00 . A A . 26 ILE H 1 1
2 2628 1 1 26 ILE HA H -15.931 -5.006 -18.006 1.00 . A A . 26 ILE HA 1 1
2 2629 1 1 26 ILE HB H -14.194 -3.433 -16.776 1.00 . A A . 26 ILE HB 1 1
2 2630 1 1 26 ILE HD11 H -16.144 -4.540 -15.261 1.00 . A A . 26 ILE HD11 1 1
2 2631 1 1 26 ILE HD12 H -15.327 -3.071 -14.728 1.00 . A A . 26 ILE HD12 1 1
2 2632 1 1 26 ILE HD13 H -17.087 -3.166 -14.683 1.00 . A A . 26 ILE HD13 1 1
2 2633 1 1 26 ILE HG12 H -16.443 -1.852 -16.568 1.00 . A A . 26 ILE HG12 1 1
2 2634 1 1 26 ILE HG13 H -17.102 -3.382 -17.135 1.00 . A A . 26 ILE HG13 1 1
2 2635 1 1 26 ILE HG21 H -14.209 -1.174 -17.491 1.00 . A A . 26 ILE HG21 1 1
2 2636 1 1 26 ILE HG22 H -13.808 -2.145 -18.907 1.00 . A A . 26 ILE HG22 1 1
2 2637 1 1 26 ILE HG23 H -15.437 -1.497 -18.715 1.00 . A A . 26 ILE HG23 1 1
2 2638 1 1 26 ILE N N -13.974 -5.066 -18.662 1.00 . A A . 26 ILE N 1 1
2 2639 1 1 26 ILE O O -16.966 -3.523 -19.860 1.00 . A A . 26 ILE O 1 1
2 2640 1 1 27 GLY C C -16.451 -3.862 -22.610 1.00 . A A . 27 GLY C 1 1
2 2641 1 1 27 GLY CA C -15.313 -3.063 -22.008 1.00 . A A . 27 GLY CA 1 1
2 2642 1 1 27 GLY H H -13.945 -3.800 -20.569 1.00 . A A . 27 GLY H 1 1
2 2643 1 1 27 GLY HA2 H -15.632 -2.039 -21.882 1.00 . A A . 27 GLY HA2 1 1
2 2644 1 1 27 GLY HA3 H -14.473 -3.086 -22.687 1.00 . A A . 27 GLY HA3 1 1
2 2645 1 1 27 GLY N N -14.889 -3.584 -20.721 1.00 . A A . 27 GLY N 1 1
2 2646 1 1 27 GLY O O -17.277 -3.322 -23.347 1.00 . A A . 27 GLY O 1 1
2 2647 1 1 28 THR C C -18.724 -6.098 -21.860 1.00 . A A . 28 THR C 1 1
2 2648 1 1 28 THR CA C -17.539 -6.029 -22.816 1.00 . A A . 28 THR CA 1 1
2 2649 1 1 28 THR CB C -17.007 -7.454 -23.059 1.00 . A A . 28 THR CB 1 1
2 2650 1 1 28 THR CG2 C -16.018 -7.473 -24.214 1.00 . A A . 28 THR CG2 1 1
2 2651 1 1 28 THR H H -15.809 -5.525 -21.706 1.00 . A A . 28 THR H 1 1
2 2652 1 1 28 THR HA H -17.874 -5.626 -23.761 1.00 . A A . 28 THR HA 1 1
2 2653 1 1 28 THR HB H -17.841 -8.096 -23.308 1.00 . A A . 28 THR HB 1 1
2 2654 1 1 28 THR HG1 H -16.524 -7.336 -21.151 1.00 . A A . 28 THR HG1 1 1
2 2655 1 1 28 THR HG21 H -15.625 -6.479 -24.368 1.00 . A A . 28 THR HG21 1 1
2 2656 1 1 28 THR HG22 H -16.518 -7.805 -25.112 1.00 . A A . 28 THR HG22 1 1
2 2657 1 1 28 THR HG23 H -15.208 -8.148 -23.983 1.00 . A A . 28 THR HG23 1 1
2 2658 1 1 28 THR N N -16.496 -5.153 -22.298 1.00 . A A . 28 THR N 1 1
2 2659 1 1 28 THR O O -19.834 -6.449 -22.258 1.00 . A A . 28 THR O 1 1
2 2660 1 1 28 THR OG1 O -16.374 -7.950 -21.874 1.00 . A A . 28 THR OG1 1 1
2 2661 1 1 29 GLU C C -20.555 -4.680 -19.838 1.00 . A A . 29 GLU C 1 1
2 2662 1 1 29 GLU CA C -19.530 -5.782 -19.585 1.00 . A A . 29 GLU CA 1 1
2 2663 1 1 29 GLU CB C -18.925 -5.621 -18.189 1.00 . A A . 29 GLU CB 1 1
2 2664 1 1 29 GLU CD C -17.647 -6.722 -16.308 1.00 . A A . 29 GLU CD 1 1
2 2665 1 1 29 GLU CG C -18.036 -6.781 -17.773 1.00 . A A . 29 GLU CG 1 1
2 2666 1 1 29 GLU H H -17.575 -5.486 -20.342 1.00 . A A . 29 GLU H 1 1
2 2667 1 1 29 GLU HA H -20.026 -6.739 -19.644 1.00 . A A . 29 GLU HA 1 1
2 2668 1 1 29 GLU HB2 H -18.336 -4.716 -18.167 1.00 . A A . 29 GLU HB2 1 1
2 2669 1 1 29 GLU HB3 H -19.727 -5.534 -17.471 1.00 . A A . 29 GLU HB3 1 1
2 2670 1 1 29 GLU HG2 H -18.564 -7.705 -17.952 1.00 . A A . 29 GLU HG2 1 1
2 2671 1 1 29 GLU HG3 H -17.136 -6.760 -18.370 1.00 . A A . 29 GLU HG3 1 1
2 2672 1 1 29 GLU N N -18.481 -5.758 -20.598 1.00 . A A . 29 GLU N 1 1
2 2673 1 1 29 GLU O O -21.745 -4.851 -19.572 1.00 . A A . 29 GLU O 1 1
2 2674 1 1 29 GLU OE1 O -18.502 -6.340 -15.482 1.00 . A A . 29 GLU OE1 1 1
2 2675 1 1 29 GLU OE2 O -16.488 -7.058 -15.989 1.00 . A A . 29 GLU OE2 1 1
2 2676 1 1 30 SER C C -21.695 -2.617 -21.957 1.00 . A A . 30 SER C 1 1
2 2677 1 1 30 SER CA C -20.958 -2.416 -20.637 1.00 . A A . 30 SER CA 1 1
2 2678 1 1 30 SER CB C -20.148 -1.119 -20.684 1.00 . A A . 30 SER CB 1 1
2 2679 1 1 30 SER H H -19.125 -3.473 -20.542 1.00 . A A . 30 SER H 1 1
2 2680 1 1 30 SER HA H -21.683 -2.349 -19.840 1.00 . A A . 30 SER HA 1 1
2 2681 1 1 30 SER HB2 H -19.499 -1.134 -21.546 1.00 . A A . 30 SER HB2 1 1
2 2682 1 1 30 SER HB3 H -20.823 -0.279 -20.756 1.00 . A A . 30 SER HB3 1 1
2 2683 1 1 30 SER HG H -19.723 -0.274 -18.968 1.00 . A A . 30 SER HG 1 1
2 2684 1 1 30 SER N N -20.084 -3.548 -20.352 1.00 . A A . 30 SER N 1 1
2 2685 1 1 30 SER O O -22.744 -2.019 -22.193 1.00 . A A . 30 SER O 1 1
2 2686 1 1 30 SER OG O -19.355 -0.970 -19.519 1.00 . A A . 30 SER OG 1 1
2 2687 1 1 31 VAL C C -22.987 -4.612 -23.962 1.00 . A A . 31 VAL C 1 1
2 2688 1 1 31 VAL CA C -21.740 -3.747 -24.113 1.00 . A A . 31 VAL CA 1 1
2 2689 1 1 31 VAL CB C -20.747 -4.457 -25.052 1.00 . A A . 31 VAL CB 1 1
2 2690 1 1 31 VAL CG1 C -21.389 -4.726 -26.404 1.00 . A A . 31 VAL CG1 1 1
2 2691 1 1 31 VAL CG2 C -19.479 -3.630 -25.209 1.00 . A A . 31 VAL CG2 1 1
2 2692 1 1 31 VAL H H -20.300 -3.912 -22.571 1.00 . A A . 31 VAL H 1 1
2 2693 1 1 31 VAL HA H -22.019 -2.806 -24.563 1.00 . A A . 31 VAL HA 1 1
2 2694 1 1 31 VAL HB H -20.480 -5.406 -24.609 1.00 . A A . 31 VAL HB 1 1
2 2695 1 1 31 VAL HG11 H -20.634 -5.065 -27.099 1.00 . A A . 31 VAL HG11 1 1
2 2696 1 1 31 VAL HG12 H -22.149 -5.486 -26.297 1.00 . A A . 31 VAL HG12 1 1
2 2697 1 1 31 VAL HG13 H -21.838 -3.817 -26.776 1.00 . A A . 31 VAL HG13 1 1
2 2698 1 1 31 VAL HG21 H -18.619 -4.250 -25.007 1.00 . A A . 31 VAL HG21 1 1
2 2699 1 1 31 VAL HG22 H -19.420 -3.250 -26.219 1.00 . A A . 31 VAL HG22 1 1
2 2700 1 1 31 VAL HG23 H -19.500 -2.804 -24.515 1.00 . A A . 31 VAL HG23 1 1
2 2701 1 1 31 VAL N N -21.137 -3.465 -22.816 1.00 . A A . 31 VAL N 1 1
2 2702 1 1 31 VAL O O -23.836 -4.652 -24.852 1.00 . A A . 31 VAL O 1 1
2 2703 1 1 32 GLU C C -25.376 -5.377 -21.932 1.00 . A A . 32 GLU C 1 1
2 2704 1 1 32 GLU CA C -24.233 -6.166 -22.564 1.00 . A A . 32 GLU CA 1 1
2 2705 1 1 32 GLU CB C -23.825 -7.320 -21.645 1.00 . A A . 32 GLU CB 1 1
2 2706 1 1 32 GLU CD C -22.333 -9.352 -21.797 1.00 . A A . 32 GLU CD 1 1
2 2707 1 1 32 GLU CG C -22.423 -7.842 -21.910 1.00 . A A . 32 GLU CG 1 1
2 2708 1 1 32 GLU H H -22.379 -5.228 -22.159 1.00 . A A . 32 GLU H 1 1
2 2709 1 1 32 GLU HA H -24.569 -6.571 -23.507 1.00 . A A . 32 GLU HA 1 1
2 2710 1 1 32 GLU HB2 H -23.874 -6.982 -20.620 1.00 . A A . 32 GLU HB2 1 1
2 2711 1 1 32 GLU HB3 H -24.522 -8.134 -21.780 1.00 . A A . 32 GLU HB3 1 1
2 2712 1 1 32 GLU HG2 H -22.127 -7.553 -22.907 1.00 . A A . 32 GLU HG2 1 1
2 2713 1 1 32 GLU HG3 H -21.747 -7.401 -21.192 1.00 . A A . 32 GLU HG3 1 1
2 2714 1 1 32 GLU N N -23.089 -5.301 -22.831 1.00 . A A . 32 GLU N 1 1
2 2715 1 1 32 GLU O O -26.500 -5.383 -22.433 1.00 . A A . 32 GLU O 1 1
2 2716 1 1 32 GLU OE1 O -22.756 -10.045 -22.746 1.00 . A A . 32 GLU OE1 1 1
2 2717 1 1 32 GLU OE2 O -21.838 -9.840 -20.759 1.00 . A A . 32 GLU OE2 1 1
2 2718 1 1 33 ALA C C -26.710 -2.872 -21.058 1.00 . A A . 33 ALA C 1 1
2 2719 1 1 33 ALA CA C -26.080 -3.904 -20.128 1.00 . A A . 33 ALA CA 1 1
2 2720 1 1 33 ALA CB C -25.459 -3.219 -18.920 1.00 . A A . 33 ALA CB 1 1
2 2721 1 1 33 ALA H H -24.165 -4.733 -20.477 1.00 . A A . 33 ALA H 1 1
2 2722 1 1 33 ALA HA H -26.851 -4.573 -19.775 1.00 . A A . 33 ALA HA 1 1
2 2723 1 1 33 ALA HB1 H -25.541 -2.147 -19.033 1.00 . A A . 33 ALA HB1 1 1
2 2724 1 1 33 ALA HB2 H -25.979 -3.527 -18.025 1.00 . A A . 33 ALA HB2 1 1
2 2725 1 1 33 ALA HB3 H -24.418 -3.495 -18.845 1.00 . A A . 33 ALA HB3 1 1
2 2726 1 1 33 ALA N N -25.079 -4.699 -20.828 1.00 . A A . 33 ALA N 1 1
2 2727 1 1 33 ALA O O -27.813 -2.388 -20.807 1.00 . A A . 33 ALA O 1 1
2 2728 1 1 34 GLY C C -27.574 -2.142 -23.991 1.00 . A A . 34 GLY C 1 1
2 2729 1 1 34 GLY CA C -26.507 -1.565 -23.082 1.00 . A A . 34 GLY CA 1 1
2 2730 1 1 34 GLY H H -25.127 -2.957 -22.280 1.00 . A A . 34 GLY H 1 1
2 2731 1 1 34 GLY HA2 H -26.925 -0.731 -22.538 1.00 . A A . 34 GLY HA2 1 1
2 2732 1 1 34 GLY HA3 H -25.686 -1.211 -23.689 1.00 . A A . 34 GLY HA3 1 1
2 2733 1 1 34 GLY N N -26.001 -2.539 -22.132 1.00 . A A . 34 GLY N 1 1
2 2734 1 1 34 GLY O O -28.568 -1.481 -24.291 1.00 . A A . 34 GLY O 1 1
2 2735 1 1 35 ARG C C -29.383 -4.781 -24.511 1.00 . A A . 35 ARG C 1 1
2 2736 1 1 35 ARG CA C -28.317 -4.044 -25.316 1.00 . A A . 35 ARG CA 1 1
2 2737 1 1 35 ARG CB C -27.590 -5.024 -26.238 1.00 . A A . 35 ARG CB 1 1
2 2738 1 1 35 ARG CD C -26.727 -2.986 -27.429 1.00 . A A . 35 ARG CD 1 1
2 2739 1 1 35 ARG CG C -26.417 -4.405 -26.980 1.00 . A A . 35 ARG CG 1 1
2 2740 1 1 35 ARG CZ C -28.274 -1.922 -29.015 1.00 . A A . 35 ARG CZ 1 1
2 2741 1 1 35 ARG H H -26.555 -3.855 -24.159 1.00 . A A . 35 ARG H 1 1
2 2742 1 1 35 ARG HA H -28.798 -3.286 -25.917 1.00 . A A . 35 ARG HA 1 1
2 2743 1 1 35 ARG HB2 H -27.219 -5.849 -25.647 1.00 . A A . 35 ARG HB2 1 1
2 2744 1 1 35 ARG HB3 H -28.291 -5.400 -26.967 1.00 . A A . 35 ARG HB3 1 1
2 2745 1 1 35 ARG HD2 H -26.803 -2.355 -26.556 1.00 . A A . 35 ARG HD2 1 1
2 2746 1 1 35 ARG HD3 H -25.920 -2.637 -28.056 1.00 . A A . 35 ARG HD3 1 1
2 2747 1 1 35 ARG HE H -28.628 -3.631 -28.051 1.00 . A A . 35 ARG HE 1 1
2 2748 1 1 35 ARG HG2 H -25.559 -4.384 -26.324 1.00 . A A . 35 ARG HG2 1 1
2 2749 1 1 35 ARG HG3 H -26.194 -5.008 -27.848 1.00 . A A . 35 ARG HG3 1 1
2 2750 1 1 35 ARG HH11 H -26.539 -0.929 -28.724 1.00 . A A . 35 ARG HH11 1 1
2 2751 1 1 35 ARG HH12 H -27.639 -0.190 -29.841 1.00 . A A . 35 ARG HH12 1 1
2 2752 1 1 35 ARG HH21 H -30.084 -2.668 -29.519 1.00 . A A . 35 ARG HH21 1 1
2 2753 1 1 35 ARG HH22 H -29.655 -1.180 -30.291 1.00 . A A . 35 ARG HH22 1 1
2 2754 1 1 35 ARG N N -27.367 -3.379 -24.433 1.00 . A A . 35 ARG N 1 1
2 2755 1 1 35 ARG NE N -27.978 -2.910 -28.178 1.00 . A A . 35 ARG NE 1 1
2 2756 1 1 35 ARG NH1 N -27.414 -0.932 -29.209 1.00 . A A . 35 ARG NH1 1 1
2 2757 1 1 35 ARG NH2 N -29.433 -1.923 -29.662 1.00 . A A . 35 ARG NH2 1 1
2 2758 1 1 35 ARG O O -30.459 -5.094 -25.023 1.00 . A A . 35 ARG O 1 1
2 2759 1 1 36 LEU C C -31.055 -4.802 -21.810 1.00 . A A . 36 LEU C 1 1
2 2760 1 1 36 LEU CA C -30.008 -5.759 -22.371 1.00 . A A . 36 LEU CA 1 1
2 2761 1 1 36 LEU CB C -29.251 -6.433 -21.225 1.00 . A A . 36 LEU CB 1 1
2 2762 1 1 36 LEU CD1 C -30.302 -8.706 -21.342 1.00 . A A . 36 LEU CD1 1 1
2 2763 1 1 36 LEU CD2 C -28.244 -8.213 -22.675 1.00 . A A . 36 LEU CD2 1 1
2 2764 1 1 36 LEU CG C -28.993 -7.932 -21.381 1.00 . A A . 36 LEU CG 1 1
2 2765 1 1 36 LEU H H -28.205 -4.783 -22.895 1.00 . A A . 36 LEU H 1 1
2 2766 1 1 36 LEU HA H -30.507 -6.517 -22.956 1.00 . A A . 36 LEU HA 1 1
2 2767 1 1 36 LEU HB2 H -28.295 -5.942 -21.126 1.00 . A A . 36 LEU HB2 1 1
2 2768 1 1 36 LEU HB3 H -29.824 -6.287 -20.320 1.00 . A A . 36 LEU HB3 1 1
2 2769 1 1 36 LEU HD11 H -30.197 -9.558 -20.688 1.00 . A A . 36 LEU HD11 1 1
2 2770 1 1 36 LEU HD12 H -30.550 -9.044 -22.337 1.00 . A A . 36 LEU HD12 1 1
2 2771 1 1 36 LEU HD13 H -31.089 -8.064 -20.974 1.00 . A A . 36 LEU HD13 1 1
2 2772 1 1 36 LEU HD21 H -27.696 -7.330 -22.972 1.00 . A A . 36 LEU HD21 1 1
2 2773 1 1 36 LEU HD22 H -28.949 -8.475 -23.450 1.00 . A A . 36 LEU HD22 1 1
2 2774 1 1 36 LEU HD23 H -27.555 -9.030 -22.522 1.00 . A A . 36 LEU HD23 1 1
2 2775 1 1 36 LEU HG H -28.380 -8.273 -20.558 1.00 . A A . 36 LEU HG 1 1
2 2776 1 1 36 LEU N N -29.077 -5.058 -23.248 1.00 . A A . 36 LEU N 1 1
2 2777 1 1 36 LEU O O -32.228 -5.155 -21.683 1.00 . A A . 36 LEU O 1 1
2 2778 1 1 37 ILE C C -32.451 -2.032 -22.016 1.00 . A A . 37 ILE C 1 1
2 2779 1 1 37 ILE CA C -31.525 -2.581 -20.936 1.00 . A A . 37 ILE CA 1 1
2 2780 1 1 37 ILE CB C -30.746 -1.414 -20.301 1.00 . A A . 37 ILE CB 1 1
2 2781 1 1 37 ILE CD1 C -29.934 -3.100 -18.576 1.00 . A A . 37 ILE CD1 1 1
2 2782 1 1 37 ILE CG1 C -30.461 -1.704 -18.826 1.00 . A A . 37 ILE CG1 1 1
2 2783 1 1 37 ILE CG2 C -31.524 -0.115 -20.450 1.00 . A A . 37 ILE CG2 1 1
2 2784 1 1 37 ILE H H -29.678 -3.368 -21.604 1.00 . A A . 37 ILE H 1 1
2 2785 1 1 37 ILE HA H -32.123 -3.048 -20.167 1.00 . A A . 37 ILE HA 1 1
2 2786 1 1 37 ILE HB H -29.810 -1.307 -20.827 1.00 . A A . 37 ILE HB 1 1
2 2787 1 1 37 ILE HD11 H -29.336 -3.104 -17.677 1.00 . A A . 37 ILE HD11 1 1
2 2788 1 1 37 ILE HD12 H -30.761 -3.783 -18.463 1.00 . A A . 37 ILE HD12 1 1
2 2789 1 1 37 ILE HD13 H -29.324 -3.409 -19.413 1.00 . A A . 37 ILE HD13 1 1
2 2790 1 1 37 ILE HG12 H -29.727 -1.003 -18.463 1.00 . A A . 37 ILE HG12 1 1
2 2791 1 1 37 ILE HG13 H -31.375 -1.588 -18.261 1.00 . A A . 37 ILE HG13 1 1
2 2792 1 1 37 ILE HG21 H -32.558 -0.282 -20.187 1.00 . A A . 37 ILE HG21 1 1
2 2793 1 1 37 ILE HG22 H -31.103 0.633 -19.795 1.00 . A A . 37 ILE HG22 1 1
2 2794 1 1 37 ILE HG23 H -31.463 0.226 -21.472 1.00 . A A . 37 ILE HG23 1 1
2 2795 1 1 37 ILE N N -30.624 -3.590 -21.479 1.00 . A A . 37 ILE N 1 1
2 2796 1 1 37 ILE O O -33.653 -1.882 -21.799 1.00 . A A . 37 ILE O 1 1
2 2797 1 1 38 GLU C C -33.727 -2.198 -24.737 1.00 . A A . 38 GLU C 1 1
2 2798 1 1 38 GLU CA C -32.658 -1.203 -24.295 1.00 . A A . 38 GLU CA 1 1
2 2799 1 1 38 GLU CB C -31.738 -0.869 -25.471 1.00 . A A . 38 GLU CB 1 1
2 2800 1 1 38 GLU CD C -31.245 1.608 -25.519 1.00 . A A . 38 GLU CD 1 1
2 2801 1 1 38 GLU CG C -30.731 0.226 -25.165 1.00 . A A . 38 GLU CG 1 1
2 2802 1 1 38 GLU H H -30.919 -1.876 -23.292 1.00 . A A . 38 GLU H 1 1
2 2803 1 1 38 GLU HA H -33.142 -0.298 -23.960 1.00 . A A . 38 GLU HA 1 1
2 2804 1 1 38 GLU HB2 H -31.197 -1.760 -25.754 1.00 . A A . 38 GLU HB2 1 1
2 2805 1 1 38 GLU HB3 H -32.344 -0.548 -26.306 1.00 . A A . 38 GLU HB3 1 1
2 2806 1 1 38 GLU HG2 H -30.503 0.203 -24.109 1.00 . A A . 38 GLU HG2 1 1
2 2807 1 1 38 GLU HG3 H -29.830 0.038 -25.730 1.00 . A A . 38 GLU HG3 1 1
2 2808 1 1 38 GLU N N -31.882 -1.735 -23.180 1.00 . A A . 38 GLU N 1 1
2 2809 1 1 38 GLU O O -34.920 -1.891 -24.724 1.00 . A A . 38 GLU O 1 1
2 2810 1 1 38 GLU OE1 O -32.298 2.006 -24.978 1.00 . A A . 38 GLU OE1 1 1
2 2811 1 1 38 GLU OE2 O -30.594 2.291 -26.337 1.00 . A A . 38 GLU OE2 1 1
2 2812 1 1 39 LEU C C -35.328 -4.645 -24.561 1.00 . A A . 39 LEU C 1 1
2 2813 1 1 39 LEU CA C -34.210 -4.431 -25.576 1.00 . A A . 39 LEU CA 1 1
2 2814 1 1 39 LEU CB C -33.455 -5.742 -25.804 1.00 . A A . 39 LEU CB 1 1
2 2815 1 1 39 LEU CD1 C -32.144 -4.684 -27.659 1.00 . A A . 39 LEU CD1 1 1
2 2816 1 1 39 LEU CD2 C -31.916 -7.134 -27.211 1.00 . A A . 39 LEU CD2 1 1
2 2817 1 1 39 LEU CG C -32.862 -5.942 -27.199 1.00 . A A . 39 LEU CG 1 1
2 2818 1 1 39 LEU H H -32.330 -3.576 -25.118 1.00 . A A . 39 LEU H 1 1
2 2819 1 1 39 LEU HA H -34.646 -4.110 -26.511 1.00 . A A . 39 LEU HA 1 1
2 2820 1 1 39 LEU HB2 H -32.645 -5.785 -25.092 1.00 . A A . 39 LEU HB2 1 1
2 2821 1 1 39 LEU HB3 H -34.141 -6.555 -25.615 1.00 . A A . 39 LEU HB3 1 1
2 2822 1 1 39 LEU HD11 H -31.420 -4.939 -28.419 1.00 . A A . 39 LEU HD11 1 1
2 2823 1 1 39 LEU HD12 H -31.639 -4.230 -26.819 1.00 . A A . 39 LEU HD12 1 1
2 2824 1 1 39 LEU HD13 H -32.862 -3.987 -28.066 1.00 . A A . 39 LEU HD13 1 1
2 2825 1 1 39 LEU HD21 H -32.383 -7.959 -27.727 1.00 . A A . 39 LEU HD21 1 1
2 2826 1 1 39 LEU HD22 H -31.692 -7.426 -26.195 1.00 . A A . 39 LEU HD22 1 1
2 2827 1 1 39 LEU HD23 H -31.002 -6.862 -27.718 1.00 . A A . 39 LEU HD23 1 1
2 2828 1 1 39 LEU HG H -33.663 -6.143 -27.898 1.00 . A A . 39 LEU HG 1 1
2 2829 1 1 39 LEU N N -33.291 -3.390 -25.129 1.00 . A A . 39 LEU N 1 1
2 2830 1 1 39 LEU O O -36.473 -4.903 -24.928 1.00 . A A . 39 LEU O 1 1
2 2831 1 1 40 SER C C -37.116 -3.729 -22.355 1.00 . A A . 40 SER C 1 1
2 2832 1 1 40 SER CA C -35.961 -4.714 -22.211 1.00 . A A . 40 SER CA 1 1
2 2833 1 1 40 SER CB C -35.291 -4.537 -20.847 1.00 . A A . 40 SER CB 1 1
2 2834 1 1 40 SER H H -34.056 -4.325 -23.051 1.00 . A A . 40 SER H 1 1
2 2835 1 1 40 SER HA H -36.349 -5.719 -22.284 1.00 . A A . 40 SER HA 1 1
2 2836 1 1 40 SER HB2 H -34.456 -3.861 -20.944 1.00 . A A . 40 SER HB2 1 1
2 2837 1 1 40 SER HB3 H -36.006 -4.128 -20.148 1.00 . A A . 40 SER HB3 1 1
2 2838 1 1 40 SER HG H -34.351 -5.630 -19.521 1.00 . A A . 40 SER HG 1 1
2 2839 1 1 40 SER N N -34.986 -4.532 -23.281 1.00 . A A . 40 SER N 1 1
2 2840 1 1 40 SER O O -38.271 -4.069 -22.100 1.00 . A A . 40 SER O 1 1
2 2841 1 1 40 SER OG O -34.819 -5.776 -20.346 1.00 . A A . 40 SER OG 1 1
2 2842 1 1 41 GLN C C -38.465 -1.582 -24.313 1.00 . A A . 41 GLN C 1 1
2 2843 1 1 41 GLN CA C -37.805 -1.470 -22.942 1.00 . A A . 41 GLN CA 1 1
2 2844 1 1 41 GLN CB C -37.180 -0.084 -22.776 1.00 . A A . 41 GLN CB 1 1
2 2845 1 1 41 GLN CD C -35.993 1.258 -20.995 1.00 . A A . 41 GLN CD 1 1
2 2846 1 1 41 GLN CG C -36.044 -0.046 -21.766 1.00 . A A . 41 GLN CG 1 1
2 2847 1 1 41 GLN H H -35.857 -2.296 -22.952 1.00 . A A . 41 GLN H 1 1
2 2848 1 1 41 GLN HA H -38.558 -1.608 -22.182 1.00 . A A . 41 GLN HA 1 1
2 2849 1 1 41 GLN HB2 H -36.795 0.241 -23.731 1.00 . A A . 41 GLN HB2 1 1
2 2850 1 1 41 GLN HB3 H -37.944 0.606 -22.451 1.00 . A A . 41 GLN HB3 1 1
2 2851 1 1 41 GLN HE21 H -34.498 0.568 -19.880 1.00 . A A . 41 GLN HE21 1 1
2 2852 1 1 41 GLN HE22 H -35.024 2.173 -19.520 1.00 . A A . 41 GLN HE22 1 1
2 2853 1 1 41 GLN HG2 H -36.176 -0.856 -21.065 1.00 . A A . 41 GLN HG2 1 1
2 2854 1 1 41 GLN HG3 H -35.109 -0.174 -22.291 1.00 . A A . 41 GLN HG3 1 1
2 2855 1 1 41 GLN N N -36.795 -2.506 -22.765 1.00 . A A . 41 GLN N 1 1
2 2856 1 1 41 GLN NE2 N -35.080 1.342 -20.034 1.00 . A A . 41 GLN NE2 1 1
2 2857 1 1 41 GLN O O -39.673 -1.390 -24.447 1.00 . A A . 41 GLN O 1 1
2 2858 1 1 41 GLN OE1 O -36.765 2.180 -21.259 1.00 . A A . 41 GLN OE1 1 1
2 2859 1 1 42 GLU C C -37.049 -2.404 -27.651 1.00 . A A . 42 GLU C 1 1
2 2860 1 1 42 GLU CA C -38.171 -2.030 -26.687 1.00 . A A . 42 GLU CA 1 1
2 2861 1 1 42 GLU CB C -38.835 -0.727 -27.140 1.00 . A A . 42 GLU CB 1 1
2 2862 1 1 42 GLU CD C -40.075 -1.779 -29.073 1.00 . A A . 42 GLU CD 1 1
2 2863 1 1 42 GLU CG C -39.129 -0.681 -28.630 1.00 . A A . 42 GLU CG 1 1
2 2864 1 1 42 GLU H H -36.709 -2.034 -25.156 1.00 . A A . 42 GLU H 1 1
2 2865 1 1 42 GLU HA H -38.909 -2.818 -26.688 1.00 . A A . 42 GLU HA 1 1
2 2866 1 1 42 GLU HB2 H -39.766 -0.607 -26.606 1.00 . A A . 42 GLU HB2 1 1
2 2867 1 1 42 GLU HB3 H -38.182 0.098 -26.897 1.00 . A A . 42 GLU HB3 1 1
2 2868 1 1 42 GLU HG2 H -39.575 0.274 -28.866 1.00 . A A . 42 GLU HG2 1 1
2 2869 1 1 42 GLU HG3 H -38.200 -0.786 -29.171 1.00 . A A . 42 GLU HG3 1 1
2 2870 1 1 42 GLU N N -37.664 -1.893 -25.327 1.00 . A A . 42 GLU N 1 1
2 2871 1 1 42 GLU O O -37.262 -3.146 -28.609 1.00 . A A . 42 GLU O 1 1
2 2872 1 1 42 GLU OE1 O -41.138 -1.940 -28.437 1.00 . A A . 42 GLU OE1 1 1
2 2873 1 1 42 GLU OE2 O -39.753 -2.478 -30.056 1.00 . A A . 42 GLU OE2 1 1
2 2874 1 1 43 GLY C C -34.713 -1.338 -29.508 1.00 . A A . 43 GLY C 1 1
2 2875 1 1 43 GLY CA C -34.716 -2.173 -28.243 1.00 . A A . 43 GLY CA 1 1
2 2876 1 1 43 GLY H H -35.744 -1.298 -26.611 1.00 . A A . 43 GLY H 1 1
2 2877 1 1 43 GLY HA2 H -33.808 -1.978 -27.693 1.00 . A A . 43 GLY HA2 1 1
2 2878 1 1 43 GLY HA3 H -34.743 -3.218 -28.516 1.00 . A A . 43 GLY HA3 1 1
2 2879 1 1 43 GLY N N -35.854 -1.884 -27.390 1.00 . A A . 43 GLY N 1 1
2 2880 1 1 43 GLY O O -33.859 -1.516 -30.376 1.00 . A A . 43 GLY O 1 1
2 2881 1 1 44 GLY C C -34.577 1.369 -30.909 1.00 . A A . 44 GLY C 1 1
2 2882 1 1 44 GLY CA C -35.759 0.428 -30.786 1.00 . A A . 44 GLY CA 1 1
2 2883 1 1 44 GLY H H -36.326 -0.326 -28.891 1.00 . A A . 44 GLY H 1 1
2 2884 1 1 44 GLY HA2 H -35.803 -0.195 -31.667 1.00 . A A . 44 GLY HA2 1 1
2 2885 1 1 44 GLY HA3 H -36.665 1.013 -30.726 1.00 . A A . 44 GLY HA3 1 1
2 2886 1 1 44 GLY N N -35.672 -0.423 -29.614 1.00 . A A . 44 GLY N 1 1
2 2887 1 1 44 GLY O O -34.317 2.169 -30.011 1.00 . A A . 44 GLY O 1 1
2 2888 1 1 45 GLY C C -32.248 2.132 -33.683 1.00 . A A . 45 GLY C 1 1
2 2889 1 1 45 GLY CA C -32.704 2.126 -32.238 1.00 . A A . 45 GLY CA 1 1
2 2890 1 1 45 GLY H H -34.112 0.615 -32.704 1.00 . A A . 45 GLY H 1 1
2 2891 1 1 45 GLY HA2 H -32.958 3.135 -31.947 1.00 . A A . 45 GLY HA2 1 1
2 2892 1 1 45 GLY HA3 H -31.892 1.777 -31.617 1.00 . A A . 45 GLY HA3 1 1
2 2893 1 1 45 GLY N N -33.858 1.272 -32.023 1.00 . A A . 45 GLY N 1 1
2 2894 1 1 45 GLY O O -32.753 1.367 -34.504 1.00 . A A . 45 GLY O 1 1
2 2895 1 1 46 GLY C C -29.807 1.977 -35.681 1.00 . A A . 46 GLY C 1 1
2 2896 1 1 46 GLY CA C -30.785 3.088 -35.354 1.00 . A A . 46 GLY CA 1 1
2 2897 1 1 46 GLY H H -30.926 3.586 -33.301 1.00 . A A . 46 GLY H 1 1
2 2898 1 1 46 GLY HA2 H -31.616 3.035 -36.041 1.00 . A A . 46 GLY HA2 1 1
2 2899 1 1 46 GLY HA3 H -30.287 4.038 -35.480 1.00 . A A . 46 GLY HA3 1 1
2 2900 1 1 46 GLY N N -31.291 3.000 -33.997 1.00 . A A . 46 GLY N 1 1
2 2901 1 1 46 GLY O O -29.042 1.541 -34.821 1.00 . A A . 46 GLY O 1 1
2 2902 1 1 47 GLY C C -29.004 -0.754 -36.425 1.00 . A A . 47 GLY C 1 1
2 2903 1 1 47 GLY CA C -28.938 0.450 -37.343 1.00 . A A . 47 GLY CA 1 1
2 2904 1 1 47 GLY H H -30.464 1.900 -37.570 1.00 . A A . 47 GLY H 1 1
2 2905 1 1 47 GLY HA2 H -29.202 0.142 -38.343 1.00 . A A . 47 GLY HA2 1 1
2 2906 1 1 47 GLY HA3 H -27.926 0.828 -37.349 1.00 . A A . 47 GLY HA3 1 1
2 2907 1 1 47 GLY N N -29.832 1.515 -36.927 1.00 . A A . 47 GLY N 1 1
2 2908 1 1 47 GLY O O -30.075 -1.116 -35.940 1.00 . A A . 47 GLY O 1 1
2 2909 1 1 48 GLY C C -27.181 -2.242 -33.975 1.00 . A A . 48 GLY C 1 1
2 2910 1 1 48 GLY CA C -27.809 -2.543 -35.321 1.00 . A A . 48 GLY CA 1 1
2 2911 1 1 48 GLY H H -27.031 -1.044 -36.599 1.00 . A A . 48 GLY H 1 1
2 2912 1 1 48 GLY HA2 H -28.815 -2.902 -35.166 1.00 . A A . 48 GLY HA2 1 1
2 2913 1 1 48 GLY HA3 H -27.233 -3.316 -35.809 1.00 . A A . 48 GLY HA3 1 1
2 2914 1 1 48 GLY N N -27.855 -1.378 -36.185 1.00 . A A . 48 GLY N 1 1
2 2915 1 1 48 GLY O O -26.793 -1.110 -33.686 1.00 . A A . 48 GLY O 1 1
2 2916 1 1 49 PRO C C -24.988 -2.895 -31.830 1.00 . A A . 49 PRO C 1 1
2 2917 1 1 49 PRO CA C -26.493 -3.138 -31.785 1.00 . A A . 49 PRO CA 1 1
2 2918 1 1 49 PRO CB C -26.797 -4.486 -31.127 1.00 . A A . 49 PRO CB 1 1
2 2919 1 1 49 PRO CD C -27.518 -4.650 -33.400 1.00 . A A . 49 PRO CD 1 1
2 2920 1 1 49 PRO CG C -26.931 -5.440 -32.264 1.00 . A A . 49 PRO CG 1 1
2 2921 1 1 49 PRO HA H -26.968 -2.346 -31.223 1.00 . A A . 49 PRO HA 1 1
2 2922 1 1 49 PRO HB2 H -25.983 -4.762 -30.472 1.00 . A A . 49 PRO HB2 1 1
2 2923 1 1 49 PRO HB3 H -27.714 -4.416 -30.561 1.00 . A A . 49 PRO HB3 1 1
2 2924 1 1 49 PRO HD2 H -27.125 -4.998 -34.344 1.00 . A A . 49 PRO HD2 1 1
2 2925 1 1 49 PRO HD3 H -28.596 -4.717 -33.390 1.00 . A A . 49 PRO HD3 1 1
2 2926 1 1 49 PRO HG2 H -25.961 -5.825 -32.536 1.00 . A A . 49 PRO HG2 1 1
2 2927 1 1 49 PRO HG3 H -27.593 -6.248 -31.988 1.00 . A A . 49 PRO HG3 1 1
2 2928 1 1 49 PRO N N -27.076 -3.273 -33.123 1.00 . A A . 49 PRO N 1 1
2 2929 1 1 49 PRO O O -24.372 -2.563 -30.817 1.00 . A A . 49 PRO O 1 1
2 2930 1 1 50 LEU C C -22.641 -1.377 -33.336 1.00 . A A . 50 LEU C 1 1
2 2931 1 1 50 LEU CA C -22.968 -2.859 -33.188 1.00 . A A . 50 LEU CA 1 1
2 2932 1 1 50 LEU CB C -22.473 -3.627 -34.415 1.00 . A A . 50 LEU CB 1 1
2 2933 1 1 50 LEU CD1 C -22.878 -5.701 -33.066 1.00 . A A . 50 LEU CD1 1 1
2 2934 1 1 50 LEU CD2 C -24.166 -5.313 -35.175 1.00 . A A . 50 LEU CD2 1 1
2 2935 1 1 50 LEU CG C -22.834 -5.112 -34.468 1.00 . A A . 50 LEU CG 1 1
2 2936 1 1 50 LEU H H -24.945 -3.326 -33.781 1.00 . A A . 50 LEU H 1 1
2 2937 1 1 50 LEU HA H -22.469 -3.240 -32.310 1.00 . A A . 50 LEU HA 1 1
2 2938 1 1 50 LEU HB2 H -22.890 -3.155 -35.291 1.00 . A A . 50 LEU HB2 1 1
2 2939 1 1 50 LEU HB3 H -21.396 -3.546 -34.442 1.00 . A A . 50 LEU HB3 1 1
2 2940 1 1 50 LEU HD11 H -22.843 -6.778 -33.127 1.00 . A A . 50 LEU HD11 1 1
2 2941 1 1 50 LEU HD12 H -23.792 -5.397 -32.577 1.00 . A A . 50 LEU HD12 1 1
2 2942 1 1 50 LEU HD13 H -22.031 -5.344 -32.499 1.00 . A A . 50 LEU HD13 1 1
2 2943 1 1 50 LEU HD21 H -24.008 -5.864 -36.090 1.00 . A A . 50 LEU HD21 1 1
2 2944 1 1 50 LEU HD22 H -24.600 -4.350 -35.404 1.00 . A A . 50 LEU HD22 1 1
2 2945 1 1 50 LEU HD23 H -24.835 -5.866 -34.532 1.00 . A A . 50 LEU HD23 1 1
2 2946 1 1 50 LEU HG H -22.075 -5.641 -35.027 1.00 . A A . 50 LEU HG 1 1
2 2947 1 1 50 LEU N N -24.402 -3.061 -33.010 1.00 . A A . 50 LEU N 1 1
2 2948 1 1 50 LEU O O -21.512 -0.952 -33.091 1.00 . A A . 50 LEU O 1 1
2 2949 1 1 51 TYR C C -23.212 1.532 -32.577 1.00 . A A . 51 TYR C 1 1
2 2950 1 1 51 TYR CA C -23.456 0.842 -33.916 1.00 . A A . 51 TYR CA 1 1
2 2951 1 1 51 TYR CB C -24.681 1.450 -34.601 1.00 . A A . 51 TYR CB 1 1
2 2952 1 1 51 TYR CD1 C -24.004 3.882 -34.661 1.00 . A A . 51 TYR CD1 1 1
2 2953 1 1 51 TYR CD2 C -26.021 3.303 -33.531 1.00 . A A . 51 TYR CD2 1 1
2 2954 1 1 51 TYR CE1 C -24.206 5.213 -34.349 1.00 . A A . 51 TYR CE1 1 1
2 2955 1 1 51 TYR CE2 C -26.232 4.632 -33.216 1.00 . A A . 51 TYR CE2 1 1
2 2956 1 1 51 TYR CG C -24.906 2.905 -34.258 1.00 . A A . 51 TYR CG 1 1
2 2957 1 1 51 TYR CZ C -25.321 5.582 -33.626 1.00 . A A . 51 TYR CZ 1 1
2 2958 1 1 51 TYR H H -24.515 -0.990 -33.915 1.00 . A A . 51 TYR H 1 1
2 2959 1 1 51 TYR HA H -22.592 0.990 -34.547 1.00 . A A . 51 TYR HA 1 1
2 2960 1 1 51 TYR HB2 H -24.560 1.377 -35.670 1.00 . A A . 51 TYR HB2 1 1
2 2961 1 1 51 TYR HB3 H -25.561 0.899 -34.304 1.00 . A A . 51 TYR HB3 1 1
2 2962 1 1 51 TYR HD1 H -23.132 3.589 -35.227 1.00 . A A . 51 TYR HD1 1 1
2 2963 1 1 51 TYR HD2 H -26.733 2.556 -33.210 1.00 . A A . 51 TYR HD2 1 1
2 2964 1 1 51 TYR HE1 H -23.493 5.958 -34.671 1.00 . A A . 51 TYR HE1 1 1
2 2965 1 1 51 TYR HE2 H -27.105 4.922 -32.650 1.00 . A A . 51 TYR HE2 1 1
2 2966 1 1 51 TYR HH H -24.746 7.258 -32.880 1.00 . A A . 51 TYR HH 1 1
2 2967 1 1 51 TYR N N -23.637 -0.594 -33.736 1.00 . A A . 51 TYR N 1 1
2 2968 1 1 51 TYR O O -22.508 2.540 -32.504 1.00 . A A . 51 TYR O 1 1
2 2969 1 1 51 TYR OH O -25.526 6.907 -33.315 1.00 . A A . 51 TYR OH 1 1
2 2970 1 1 52 PHE C C -22.182 1.552 -29.759 1.00 . A A . 52 PHE C 1 1
2 2971 1 1 52 PHE CA C -23.648 1.544 -30.183 1.00 . A A . 52 PHE CA 1 1
2 2972 1 1 52 PHE CB C -24.477 0.747 -29.174 1.00 . A A . 52 PHE CB 1 1
2 2973 1 1 52 PHE CD1 C -24.712 2.086 -27.065 1.00 . A A . 52 PHE CD1 1 1
2 2974 1 1 52 PHE CD2 C -23.191 0.250 -27.078 1.00 . A A . 52 PHE CD2 1 1
2 2975 1 1 52 PHE CE1 C -24.385 2.353 -25.749 1.00 . A A . 52 PHE CE1 1 1
2 2976 1 1 52 PHE CE2 C -22.860 0.512 -25.762 1.00 . A A . 52 PHE CE2 1 1
2 2977 1 1 52 PHE CG C -24.120 1.034 -27.744 1.00 . A A . 52 PHE CG 1 1
2 2978 1 1 52 PHE CZ C -23.458 1.565 -25.097 1.00 . A A . 52 PHE CZ 1 1
2 2979 1 1 52 PHE H H -24.349 0.180 -31.642 1.00 . A A . 52 PHE H 1 1
2 2980 1 1 52 PHE HA H -24.008 2.561 -30.208 1.00 . A A . 52 PHE HA 1 1
2 2981 1 1 52 PHE HB2 H -25.521 0.986 -29.309 1.00 . A A . 52 PHE HB2 1 1
2 2982 1 1 52 PHE HB3 H -24.328 -0.308 -29.350 1.00 . A A . 52 PHE HB3 1 1
2 2983 1 1 52 PHE HD1 H -25.438 2.704 -27.575 1.00 . A A . 52 PHE HD1 1 1
2 2984 1 1 52 PHE HD2 H -22.722 -0.573 -27.597 1.00 . A A . 52 PHE HD2 1 1
2 2985 1 1 52 PHE HE1 H -24.854 3.177 -25.232 1.00 . A A . 52 PHE HE1 1 1
2 2986 1 1 52 PHE HE2 H -22.134 -0.106 -25.254 1.00 . A A . 52 PHE HE2 1 1
2 2987 1 1 52 PHE HZ H -23.201 1.771 -24.068 1.00 . A A . 52 PHE HZ 1 1
2 2988 1 1 52 PHE N N -23.800 0.983 -31.520 1.00 . A A . 52 PHE N 1 1
2 2989 1 1 52 PHE O O -21.644 2.586 -29.361 1.00 . A A . 52 PHE O 1 1
2 2990 1 1 53 VAL C C -19.240 1.041 -30.432 1.00 . A A . 53 VAL C 1 1
2 2991 1 1 53 VAL CA C -20.136 0.263 -29.475 1.00 . A A . 53 VAL CA 1 1
2 2992 1 1 53 VAL CB C -19.693 -1.211 -29.458 1.00 . A A . 53 VAL CB 1 1
2 2993 1 1 53 VAL CG1 C -20.317 -1.943 -28.280 1.00 . A A . 53 VAL CG1 1 1
2 2994 1 1 53 VAL CG2 C -20.053 -1.891 -30.770 1.00 . A A . 53 VAL CG2 1 1
2 2995 1 1 53 VAL H H -22.022 -0.397 -30.173 1.00 . A A . 53 VAL H 1 1
2 2996 1 1 53 VAL HA H -20.017 0.665 -28.479 1.00 . A A . 53 VAL HA 1 1
2 2997 1 1 53 VAL HB H -18.619 -1.242 -29.344 1.00 . A A . 53 VAL HB 1 1
2 2998 1 1 53 VAL HG11 H -21.393 -1.909 -28.365 1.00 . A A . 53 VAL HG11 1 1
2 2999 1 1 53 VAL HG12 H -19.987 -2.972 -28.279 1.00 . A A . 53 VAL HG12 1 1
2 3000 1 1 53 VAL HG13 H -20.014 -1.467 -27.359 1.00 . A A . 53 VAL HG13 1 1
2 3001 1 1 53 VAL HG21 H -21.127 -1.975 -30.848 1.00 . A A . 53 VAL HG21 1 1
2 3002 1 1 53 VAL HG22 H -19.677 -1.304 -31.596 1.00 . A A . 53 VAL HG22 1 1
2 3003 1 1 53 VAL HG23 H -19.611 -2.876 -30.800 1.00 . A A . 53 VAL HG23 1 1
2 3004 1 1 53 VAL N N -21.540 0.391 -29.848 1.00 . A A . 53 VAL N 1 1
2 3005 1 1 53 VAL O O -18.191 1.552 -30.041 1.00 . A A . 53 VAL O 1 1
2 3006 1 1 54 VAL C C -18.950 3.351 -32.468 1.00 . A A . 54 VAL C 1 1
2 3007 1 1 54 VAL CA C -18.899 1.846 -32.704 1.00 . A A . 54 VAL CA 1 1
2 3008 1 1 54 VAL CB C -19.422 1.542 -34.120 1.00 . A A . 54 VAL CB 1 1
2 3009 1 1 54 VAL CG1 C -18.957 2.607 -35.102 1.00 . A A . 54 VAL CG1 1 1
2 3010 1 1 54 VAL CG2 C -18.973 0.159 -34.569 1.00 . A A . 54 VAL CG2 1 1
2 3011 1 1 54 VAL H H -20.507 0.701 -31.942 1.00 . A A . 54 VAL H 1 1
2 3012 1 1 54 VAL HA H -17.872 1.517 -32.644 1.00 . A A . 54 VAL HA 1 1
2 3013 1 1 54 VAL HB H -20.502 1.555 -34.094 1.00 . A A . 54 VAL HB 1 1
2 3014 1 1 54 VAL HG11 H -19.499 3.524 -34.921 1.00 . A A . 54 VAL HG11 1 1
2 3015 1 1 54 VAL HG12 H -17.899 2.780 -34.971 1.00 . A A . 54 VAL HG12 1 1
2 3016 1 1 54 VAL HG13 H -19.145 2.272 -36.112 1.00 . A A . 54 VAL HG13 1 1
2 3017 1 1 54 VAL HG21 H -19.723 -0.270 -35.216 1.00 . A A . 54 VAL HG21 1 1
2 3018 1 1 54 VAL HG22 H -18.038 0.240 -35.105 1.00 . A A . 54 VAL HG22 1 1
2 3019 1 1 54 VAL HG23 H -18.838 -0.474 -33.704 1.00 . A A . 54 VAL HG23 1 1
2 3020 1 1 54 VAL N N -19.662 1.129 -31.690 1.00 . A A . 54 VAL N 1 1
2 3021 1 1 54 VAL O O -17.939 4.043 -32.584 1.00 . A A . 54 VAL O 1 1
2 3022 1 1 55 ASN C C -19.855 5.644 -30.476 1.00 . A A . 55 ASN C 1 1
2 3023 1 1 55 ASN CA C -20.319 5.277 -31.882 1.00 . A A . 55 ASN CA 1 1
2 3024 1 1 55 ASN CB C -21.788 5.663 -32.063 1.00 . A A . 55 ASN CB 1 1
2 3025 1 1 55 ASN CG C -22.441 6.080 -30.760 1.00 . A A . 55 ASN CG 1 1
2 3026 1 1 55 ASN H H -20.905 3.251 -32.058 1.00 . A A . 55 ASN H 1 1
2 3027 1 1 55 ASN HA H -19.722 5.820 -32.599 1.00 . A A . 55 ASN HA 1 1
2 3028 1 1 55 ASN HB2 H -21.854 6.489 -32.756 1.00 . A A . 55 ASN HB2 1 1
2 3029 1 1 55 ASN HB3 H -22.330 4.819 -32.463 1.00 . A A . 55 ASN HB3 1 1
2 3030 1 1 55 ASN HD21 H -23.440 4.361 -30.683 1.00 . A A . 55 ASN HD21 1 1
2 3031 1 1 55 ASN HD22 H -23.724 5.454 -29.375 1.00 . A A . 55 ASN HD22 1 1
2 3032 1 1 55 ASN N N -20.135 3.853 -32.135 1.00 . A A . 55 ASN N 1 1
2 3033 1 1 55 ASN ND2 N -23.287 5.211 -30.218 1.00 . A A . 55 ASN ND2 1 1
2 3034 1 1 55 ASN O O -19.500 6.792 -30.207 1.00 . A A . 55 ASN O 1 1
2 3035 1 1 55 ASN OD1 O -22.189 7.169 -30.246 1.00 . A A . 55 ASN OD1 1 1
2 3036 1 1 56 VAL C C -17.921 4.776 -28.070 1.00 . A A . 56 VAL C 1 1
2 3037 1 1 56 VAL CA C -19.437 4.879 -28.203 1.00 . A A . 56 VAL CA 1 1
2 3038 1 1 56 VAL CB C -20.094 3.866 -27.248 1.00 . A A . 56 VAL CB 1 1
2 3039 1 1 56 VAL CG1 C -19.317 3.779 -25.944 1.00 . A A . 56 VAL CG1 1 1
2 3040 1 1 56 VAL CG2 C -21.545 4.243 -26.989 1.00 . A A . 56 VAL CG2 1 1
2 3041 1 1 56 VAL H H -20.152 3.767 -29.856 1.00 . A A . 56 VAL H 1 1
2 3042 1 1 56 VAL HA H -19.748 5.871 -27.912 1.00 . A A . 56 VAL HA 1 1
2 3043 1 1 56 VAL HB H -20.076 2.893 -27.718 1.00 . A A . 56 VAL HB 1 1
2 3044 1 1 56 VAL HG11 H -18.975 4.764 -25.662 1.00 . A A . 56 VAL HG11 1 1
2 3045 1 1 56 VAL HG12 H -19.956 3.383 -25.168 1.00 . A A . 56 VAL HG12 1 1
2 3046 1 1 56 VAL HG13 H -18.465 3.127 -26.075 1.00 . A A . 56 VAL HG13 1 1
2 3047 1 1 56 VAL HG21 H -21.976 4.654 -27.890 1.00 . A A . 56 VAL HG21 1 1
2 3048 1 1 56 VAL HG22 H -22.099 3.363 -26.694 1.00 . A A . 56 VAL HG22 1 1
2 3049 1 1 56 VAL HG23 H -21.591 4.978 -26.199 1.00 . A A . 56 VAL HG23 1 1
2 3050 1 1 56 VAL N N -19.859 4.660 -29.582 1.00 . A A . 56 VAL N 1 1
2 3051 1 1 56 VAL O O -17.286 5.617 -27.433 1.00 . A A . 56 VAL O 1 1
2 3052 1 1 57 ILE C C -15.178 4.493 -29.557 1.00 . A A . 57 ILE C 1 1
2 3053 1 1 57 ILE CA C -15.907 3.531 -28.625 1.00 . A A . 57 ILE CA 1 1
2 3054 1 1 57 ILE CB C -15.536 2.085 -29.006 1.00 . A A . 57 ILE CB 1 1
2 3055 1 1 57 ILE CD1 C -16.126 -0.338 -28.496 1.00 . A A . 57 ILE CD1 1 1
2 3056 1 1 57 ILE CG1 C -16.163 1.098 -28.020 1.00 . A A . 57 ILE CG1 1 1
2 3057 1 1 57 ILE CG2 C -14.024 1.918 -29.043 1.00 . A A . 57 ILE CG2 1 1
2 3058 1 1 57 ILE H H -17.908 3.106 -29.168 1.00 . A A . 57 ILE H 1 1
2 3059 1 1 57 ILE HA H -15.579 3.710 -27.612 1.00 . A A . 57 ILE HA 1 1
2 3060 1 1 57 ILE HB H -15.920 1.887 -29.995 1.00 . A A . 57 ILE HB 1 1
2 3061 1 1 57 ILE HD11 H -16.947 -0.884 -28.055 1.00 . A A . 57 ILE HD11 1 1
2 3062 1 1 57 ILE HD12 H -16.211 -0.363 -29.571 1.00 . A A . 57 ILE HD12 1 1
2 3063 1 1 57 ILE HD13 H -15.192 -0.792 -28.198 1.00 . A A . 57 ILE HD13 1 1
2 3064 1 1 57 ILE HG12 H -15.632 1.149 -27.082 1.00 . A A . 57 ILE HG12 1 1
2 3065 1 1 57 ILE HG13 H -17.196 1.369 -27.858 1.00 . A A . 57 ILE HG13 1 1
2 3066 1 1 57 ILE HG21 H -13.774 0.877 -28.900 1.00 . A A . 57 ILE HG21 1 1
2 3067 1 1 57 ILE HG22 H -13.649 2.250 -30.000 1.00 . A A . 57 ILE HG22 1 1
2 3068 1 1 57 ILE HG23 H -13.577 2.507 -28.257 1.00 . A A . 57 ILE HG23 1 1
2 3069 1 1 57 ILE N N -17.348 3.742 -28.675 1.00 . A A . 57 ILE N 1 1
2 3070 1 1 57 ILE O O -13.990 4.763 -29.380 1.00 . A A . 57 ILE O 1 1
2 3071 1 1 58 GLU C C -14.595 7.078 -30.791 1.00 . A A . 58 GLU C 1 1
2 3072 1 1 58 GLU CA C -15.319 5.941 -31.507 1.00 . A A . 58 GLU CA 1 1
2 3073 1 1 58 GLU CB C -16.407 6.510 -32.420 1.00 . A A . 58 GLU CB 1 1
2 3074 1 1 58 GLU CD C -17.561 6.293 -34.656 1.00 . A A . 58 GLU CD 1 1
2 3075 1 1 58 GLU CG C -16.290 6.054 -33.865 1.00 . A A . 58 GLU CG 1 1
2 3076 1 1 58 GLU H H -16.840 4.754 -30.637 1.00 . A A . 58 GLU H 1 1
2 3077 1 1 58 GLU HA H -14.605 5.399 -32.109 1.00 . A A . 58 GLU HA 1 1
2 3078 1 1 58 GLU HB2 H -17.372 6.204 -32.044 1.00 . A A . 58 GLU HB2 1 1
2 3079 1 1 58 GLU HB3 H -16.349 7.589 -32.400 1.00 . A A . 58 GLU HB3 1 1
2 3080 1 1 58 GLU HG2 H -15.484 6.596 -34.336 1.00 . A A . 58 GLU HG2 1 1
2 3081 1 1 58 GLU HG3 H -16.068 4.997 -33.878 1.00 . A A . 58 GLU HG3 1 1
2 3082 1 1 58 GLU N N -15.898 5.008 -30.549 1.00 . A A . 58 GLU N 1 1
2 3083 1 1 58 GLU O O -13.392 7.282 -30.955 1.00 . A A . 58 GLU O 1 1
2 3084 1 1 58 GLU OE1 O -18.160 7.378 -34.505 1.00 . A A . 58 GLU OE1 1 1
2 3085 1 1 58 GLU OE2 O -17.956 5.394 -35.428 1.00 . A A . 58 GLU OE2 1 1
2 3086 1 1 59 PRO C C -13.864 8.514 -28.101 1.00 . A A . 59 PRO C 1 1
2 3087 1 1 59 PRO CA C -14.796 8.966 -29.220 1.00 . A A . 59 PRO CA 1 1
2 3088 1 1 59 PRO CB C -16.041 9.641 -28.640 1.00 . A A . 59 PRO CB 1 1
2 3089 1 1 59 PRO CD C -16.785 7.651 -29.736 1.00 . A A . 59 PRO CD 1 1
2 3090 1 1 59 PRO CG C -17.061 8.558 -28.569 1.00 . A A . 59 PRO CG 1 1
2 3091 1 1 59 PRO HA H -14.274 9.659 -29.864 1.00 . A A . 59 PRO HA 1 1
2 3092 1 1 59 PRO HB2 H -15.815 10.038 -27.660 1.00 . A A . 59 PRO HB2 1 1
2 3093 1 1 59 PRO HB3 H -16.358 10.440 -29.293 1.00 . A A . 59 PRO HB3 1 1
2 3094 1 1 59 PRO HD2 H -17.003 6.626 -29.476 1.00 . A A . 59 PRO HD2 1 1
2 3095 1 1 59 PRO HD3 H -17.362 7.956 -30.596 1.00 . A A . 59 PRO HD3 1 1
2 3096 1 1 59 PRO HG2 H -16.958 8.017 -27.640 1.00 . A A . 59 PRO HG2 1 1
2 3097 1 1 59 PRO HG3 H -18.051 8.982 -28.650 1.00 . A A . 59 PRO HG3 1 1
2 3098 1 1 59 PRO N N -15.344 7.837 -29.978 1.00 . A A . 59 PRO N 1 1
2 3099 1 1 59 PRO O O -12.915 9.216 -27.750 1.00 . A A . 59 PRO O 1 1
2 3100 1 1 60 CYS C C -11.910 6.502 -26.945 1.00 . A A . 60 CYS C 1 1
2 3101 1 1 60 CYS CA C -13.327 6.796 -26.464 1.00 . A A . 60 CYS CA 1 1
2 3102 1 1 60 CYS CB C -13.964 5.520 -25.910 1.00 . A A . 60 CYS CB 1 1
2 3103 1 1 60 CYS H H -14.911 6.827 -27.867 1.00 . A A . 60 CYS H 1 1
2 3104 1 1 60 CYS HA H -13.281 7.535 -25.679 1.00 . A A . 60 CYS HA 1 1
2 3105 1 1 60 CYS HB2 H -14.227 4.872 -26.733 1.00 . A A . 60 CYS HB2 1 1
2 3106 1 1 60 CYS HB3 H -13.250 5.016 -25.276 1.00 . A A . 60 CYS HB3 1 1
2 3107 1 1 60 CYS HG H -16.445 5.112 -25.488 1.00 . A A . 60 CYS HG 1 1
2 3108 1 1 60 CYS N N -14.141 7.340 -27.545 1.00 . A A . 60 CYS N 1 1
2 3109 1 1 60 CYS O O -10.949 6.608 -26.183 1.00 . A A . 60 CYS O 1 1
2 3110 1 1 60 CYS SG S -15.461 5.806 -24.937 1.00 . A A . 60 CYS SG 1 1
2 3111 1 1 61 LYS C C -9.525 6.995 -28.639 1.00 . A A . 61 LYS C 1 1
2 3112 1 1 61 LYS CA C -10.488 5.822 -28.800 1.00 . A A . 61 LYS CA 1 1
2 3113 1 1 61 LYS CB C -10.642 5.476 -30.283 1.00 . A A . 61 LYS CB 1 1
2 3114 1 1 61 LYS CD C -10.402 3.328 -31.562 1.00 . A A . 61 LYS CD 1 1
2 3115 1 1 61 LYS CE C -10.533 1.824 -31.377 1.00 . A A . 61 LYS CE 1 1
2 3116 1 1 61 LYS CG C -11.212 4.090 -30.528 1.00 . A A . 61 LYS CG 1 1
2 3117 1 1 61 LYS H H -12.590 6.066 -28.774 1.00 . A A . 61 LYS H 1 1
2 3118 1 1 61 LYS HA H -10.085 4.967 -28.280 1.00 . A A . 61 LYS HA 1 1
2 3119 1 1 61 LYS HB2 H -11.300 6.199 -30.743 1.00 . A A . 61 LYS HB2 1 1
2 3120 1 1 61 LYS HB3 H -9.673 5.532 -30.757 1.00 . A A . 61 LYS HB3 1 1
2 3121 1 1 61 LYS HD2 H -10.756 3.589 -32.549 1.00 . A A . 61 LYS HD2 1 1
2 3122 1 1 61 LYS HD3 H -9.361 3.604 -31.466 1.00 . A A . 61 LYS HD3 1 1
2 3123 1 1 61 LYS HE2 H -9.697 1.472 -30.792 1.00 . A A . 61 LYS HE2 1 1
2 3124 1 1 61 LYS HE3 H -11.453 1.619 -30.849 1.00 . A A . 61 LYS HE3 1 1
2 3125 1 1 61 LYS HG2 H -11.202 3.537 -29.600 1.00 . A A . 61 LYS HG2 1 1
2 3126 1 1 61 LYS HG3 H -12.230 4.186 -30.880 1.00 . A A . 61 LYS HG3 1 1
2 3127 1 1 61 LYS HZ1 H -11.379 0.478 -32.731 1.00 . A A . 61 LYS HZ1 1 1
2 3128 1 1 61 LYS HZ2 H -9.689 0.528 -32.781 1.00 . A A . 61 LYS HZ2 1 1
2 3129 1 1 61 LYS HZ3 H -10.593 1.784 -33.464 1.00 . A A . 61 LYS HZ3 1 1
2 3130 1 1 61 LYS N N -11.787 6.132 -28.215 1.00 . A A . 61 LYS N 1 1
2 3131 1 1 61 LYS NZ N -10.550 1.103 -32.680 1.00 . A A . 61 LYS NZ 1 1
2 3132 1 1 61 LYS O O -8.469 6.864 -28.020 1.00 . A A . 61 LYS O 1 1
2 3133 1 1 62 LYS C C -8.763 9.688 -27.662 1.00 . A A . 62 LYS C 1 1
2 3134 1 1 62 LYS CA C -9.069 9.338 -29.115 1.00 . A A . 62 LYS CA 1 1
2 3135 1 1 62 LYS CB C -9.768 10.516 -29.798 1.00 . A A . 62 LYS CB 1 1
2 3136 1 1 62 LYS CD C -9.467 12.497 -31.312 1.00 . A A . 62 LYS CD 1 1
2 3137 1 1 62 LYS CE C -8.310 13.477 -31.439 1.00 . A A . 62 LYS CE 1 1
2 3138 1 1 62 LYS CG C -8.979 11.103 -30.955 1.00 . A A . 62 LYS CG 1 1
2 3139 1 1 62 LYS H H -10.751 8.183 -29.679 1.00 . A A . 62 LYS H 1 1
2 3140 1 1 62 LYS HA H -8.140 9.135 -29.627 1.00 . A A . 62 LYS HA 1 1
2 3141 1 1 62 LYS HB2 H -10.724 10.183 -30.173 1.00 . A A . 62 LYS HB2 1 1
2 3142 1 1 62 LYS HB3 H -9.929 11.295 -29.067 1.00 . A A . 62 LYS HB3 1 1
2 3143 1 1 62 LYS HD2 H -9.993 12.455 -32.254 1.00 . A A . 62 LYS HD2 1 1
2 3144 1 1 62 LYS HD3 H -10.137 12.843 -30.538 1.00 . A A . 62 LYS HD3 1 1
2 3145 1 1 62 LYS HE2 H -7.689 13.396 -30.560 1.00 . A A . 62 LYS HE2 1 1
2 3146 1 1 62 LYS HE3 H -7.731 13.219 -32.313 1.00 . A A . 62 LYS HE3 1 1
2 3147 1 1 62 LYS HG2 H -7.937 11.158 -30.678 1.00 . A A . 62 LYS HG2 1 1
2 3148 1 1 62 LYS HG3 H -9.090 10.461 -31.817 1.00 . A A . 62 LYS HG3 1 1
2 3149 1 1 62 LYS HZ1 H -9.005 15.273 -30.631 1.00 . A A . 62 LYS HZ1 1 1
2 3150 1 1 62 LYS HZ2 H -9.643 14.916 -32.156 1.00 . A A . 62 LYS HZ2 1 1
2 3151 1 1 62 LYS HZ3 H -8.051 15.468 -32.014 1.00 . A A . 62 LYS HZ3 1 1
2 3152 1 1 62 LYS N N -9.897 8.141 -29.199 1.00 . A A . 62 LYS N 1 1
2 3153 1 1 62 LYS NZ N -8.785 14.882 -31.569 1.00 . A A . 62 LYS NZ 1 1
2 3154 1 1 62 LYS O O -7.754 10.327 -27.366 1.00 . A A . 62 LYS O 1 1
2 3155 1 1 63 PHE C C -8.526 8.507 -24.702 1.00 . A A . 63 PHE C 1 1
2 3156 1 1 63 PHE CA C -9.464 9.530 -25.336 1.00 . A A . 63 PHE CA 1 1
2 3157 1 1 63 PHE CB C -10.816 9.512 -24.620 1.00 . A A . 63 PHE CB 1 1
2 3158 1 1 63 PHE CD1 C -10.489 9.697 -22.139 1.00 . A A . 63 PHE CD1 1 1
2 3159 1 1 63 PHE CD2 C -10.975 7.552 -23.061 1.00 . A A . 63 PHE CD2 1 1
2 3160 1 1 63 PHE CE1 C -10.435 9.144 -20.874 1.00 . A A . 63 PHE CE1 1 1
2 3161 1 1 63 PHE CE2 C -10.923 6.993 -21.798 1.00 . A A . 63 PHE CE2 1 1
2 3162 1 1 63 PHE CG C -10.759 8.908 -23.246 1.00 . A A . 63 PHE CG 1 1
2 3163 1 1 63 PHE CZ C -10.653 7.790 -20.703 1.00 . A A . 63 PHE CZ 1 1
2 3164 1 1 63 PHE H H -10.426 8.757 -27.056 1.00 . A A . 63 PHE H 1 1
2 3165 1 1 63 PHE HA H -9.026 10.512 -25.236 1.00 . A A . 63 PHE HA 1 1
2 3166 1 1 63 PHE HB2 H -11.177 10.525 -24.522 1.00 . A A . 63 PHE HB2 1 1
2 3167 1 1 63 PHE HB3 H -11.518 8.939 -25.207 1.00 . A A . 63 PHE HB3 1 1
2 3168 1 1 63 PHE HD1 H -10.319 10.755 -22.271 1.00 . A A . 63 PHE HD1 1 1
2 3169 1 1 63 PHE HD2 H -11.186 6.928 -23.918 1.00 . A A . 63 PHE HD2 1 1
2 3170 1 1 63 PHE HE1 H -10.224 9.769 -20.019 1.00 . A A . 63 PHE HE1 1 1
2 3171 1 1 63 PHE HE2 H -11.094 5.935 -21.668 1.00 . A A . 63 PHE HE2 1 1
2 3172 1 1 63 PHE HZ H -10.611 7.356 -19.715 1.00 . A A . 63 PHE HZ 1 1
2 3173 1 1 63 PHE N N -9.640 9.262 -26.759 1.00 . A A . 63 PHE N 1 1
2 3174 1 1 63 PHE O O -7.893 8.777 -23.682 1.00 . A A . 63 PHE O 1 1
2 3175 1 1 64 SER C C -6.155 6.757 -24.626 1.00 . A A . 64 SER C 1 1
2 3176 1 1 64 SER CA C -7.587 6.263 -24.809 1.00 . A A . 64 SER CA 1 1
2 3177 1 1 64 SER CB C -7.608 5.068 -25.763 1.00 . A A . 64 SER CB 1 1
2 3178 1 1 64 SER H H -8.974 7.174 -26.124 1.00 . A A . 64 SER H 1 1
2 3179 1 1 64 SER HA H -7.974 5.954 -23.849 1.00 . A A . 64 SER HA 1 1
2 3180 1 1 64 SER HB2 H -7.266 5.382 -26.737 1.00 . A A . 64 SER HB2 1 1
2 3181 1 1 64 SER HB3 H -6.955 4.296 -25.383 1.00 . A A . 64 SER HB3 1 1
2 3182 1 1 64 SER HG H -9.523 5.238 -26.141 1.00 . A A . 64 SER HG 1 1
2 3183 1 1 64 SER N N -8.444 7.330 -25.314 1.00 . A A . 64 SER N 1 1
2 3184 1 1 64 SER O O -5.446 6.315 -23.723 1.00 . A A . 64 SER O 1 1
2 3185 1 1 64 SER OG O -8.917 4.538 -25.887 1.00 . A A . 64 SER OG 1 1
2 3186 1 1 65 GLU C C -4.133 8.875 -24.065 1.00 . A A . 65 GLU C 1 1
2 3187 1 1 65 GLU CA C -4.391 8.231 -25.424 1.00 . A A . 65 GLU CA 1 1
2 3188 1 1 65 GLU CB C -4.185 9.262 -26.536 1.00 . A A . 65 GLU CB 1 1
2 3189 1 1 65 GLU CD C -4.049 9.701 -29.020 1.00 . A A . 65 GLU CD 1 1
2 3190 1 1 65 GLU CG C -4.386 8.699 -27.933 1.00 . A A . 65 GLU CG 1 1
2 3191 1 1 65 GLU H H -6.351 7.991 -26.188 1.00 . A A . 65 GLU H 1 1
2 3192 1 1 65 GLU HA H -3.692 7.421 -25.563 1.00 . A A . 65 GLU HA 1 1
2 3193 1 1 65 GLU HB2 H -4.883 10.074 -26.392 1.00 . A A . 65 GLU HB2 1 1
2 3194 1 1 65 GLU HB3 H -3.179 9.649 -26.468 1.00 . A A . 65 GLU HB3 1 1
2 3195 1 1 65 GLU HG2 H -3.752 7.834 -28.053 1.00 . A A . 65 GLU HG2 1 1
2 3196 1 1 65 GLU HG3 H -5.420 8.405 -28.043 1.00 . A A . 65 GLU HG3 1 1
2 3197 1 1 65 GLU N N -5.739 7.678 -25.490 1.00 . A A . 65 GLU N 1 1
2 3198 1 1 65 GLU O O -2.987 9.001 -23.632 1.00 . A A . 65 GLU O 1 1
2 3199 1 1 65 GLU OE1 O -2.902 10.196 -29.035 1.00 . A A . 65 GLU OE1 1 1
2 3200 1 1 65 GLU OE2 O -4.932 9.992 -29.854 1.00 . A A . 65 GLU OE2 1 1
2 3201 1 1 66 LEU C C -4.618 8.912 -21.037 1.00 . A A . 66 LEU C 1 1
2 3202 1 1 66 LEU CA C -5.098 9.912 -22.085 1.00 . A A . 66 LEU CA 1 1
2 3203 1 1 66 LEU CB C -6.447 10.498 -21.666 1.00 . A A . 66 LEU CB 1 1
2 3204 1 1 66 LEU CD1 C -8.217 12.251 -21.951 1.00 . A A . 66 LEU CD1 1 1
2 3205 1 1 66 LEU CD2 C -5.996 12.526 -23.070 1.00 . A A . 66 LEU CD2 1 1
2 3206 1 1 66 LEU CG C -7.054 11.530 -22.617 1.00 . A A . 66 LEU CG 1 1
2 3207 1 1 66 LEU H H -6.094 9.153 -23.791 1.00 . A A . 66 LEU H 1 1
2 3208 1 1 66 LEU HA H -4.375 10.710 -22.161 1.00 . A A . 66 LEU HA 1 1
2 3209 1 1 66 LEU HB2 H -7.148 9.683 -21.573 1.00 . A A . 66 LEU HB2 1 1
2 3210 1 1 66 LEU HB3 H -6.317 10.971 -20.703 1.00 . A A . 66 LEU HB3 1 1
2 3211 1 1 66 LEU HD11 H -8.490 11.732 -21.045 1.00 . A A . 66 LEU HD11 1 1
2 3212 1 1 66 LEU HD12 H -9.061 12.270 -22.624 1.00 . A A . 66 LEU HD12 1 1
2 3213 1 1 66 LEU HD13 H -7.924 13.263 -21.713 1.00 . A A . 66 LEU HD13 1 1
2 3214 1 1 66 LEU HD21 H -6.458 13.486 -23.245 1.00 . A A . 66 LEU HD21 1 1
2 3215 1 1 66 LEU HD22 H -5.539 12.175 -23.983 1.00 . A A . 66 LEU HD22 1 1
2 3216 1 1 66 LEU HD23 H -5.242 12.623 -22.303 1.00 . A A . 66 LEU HD23 1 1
2 3217 1 1 66 LEU HG H -7.435 11.023 -23.493 1.00 . A A . 66 LEU HG 1 1
2 3218 1 1 66 LEU N N -5.207 9.280 -23.395 1.00 . A A . 66 LEU N 1 1
2 3219 1 1 66 LEU O O -3.896 9.270 -20.106 1.00 . A A . 66 LEU O 1 1
2 3220 1 1 67 THR C C -3.146 6.291 -20.380 1.00 . A A . 67 THR C 1 1
2 3221 1 1 67 THR CA C -4.633 6.604 -20.265 1.00 . A A . 67 THR CA 1 1
2 3222 1 1 67 THR CB C -5.438 5.313 -20.508 1.00 . A A . 67 THR CB 1 1
2 3223 1 1 67 THR CG2 C -6.927 5.612 -20.597 1.00 . A A . 67 THR CG2 1 1
2 3224 1 1 67 THR H H -5.597 7.432 -21.958 1.00 . A A . 67 THR H 1 1
2 3225 1 1 67 THR HA H -4.842 6.951 -19.264 1.00 . A A . 67 THR HA 1 1
2 3226 1 1 67 THR HB H -5.270 4.641 -19.678 1.00 . A A . 67 THR HB 1 1
2 3227 1 1 67 THR HG1 H -4.635 5.344 -22.309 1.00 . A A . 67 THR HG1 1 1
2 3228 1 1 67 THR HG21 H -7.168 6.436 -19.942 1.00 . A A . 67 THR HG21 1 1
2 3229 1 1 67 THR HG22 H -7.488 4.739 -20.300 1.00 . A A . 67 THR HG22 1 1
2 3230 1 1 67 THR HG23 H -7.180 5.875 -21.613 1.00 . A A . 67 THR HG23 1 1
2 3231 1 1 67 THR N N -5.022 7.656 -21.196 1.00 . A A . 67 THR N 1 1
2 3232 1 1 67 THR O O -2.583 5.586 -19.543 1.00 . A A . 67 THR O 1 1
2 3233 1 1 67 THR OG1 O -5.000 4.682 -21.716 1.00 . A A . 67 THR OG1 1 1
2 3234 1 1 68 GLY C C -0.252 7.798 -21.281 1.00 . A A . 68 GLY C 1 1
2 3235 1 1 68 GLY CA C -1.095 6.587 -21.627 1.00 . A A . 68 GLY CA 1 1
2 3236 1 1 68 GLY H H -3.012 7.375 -22.058 1.00 . A A . 68 GLY H 1 1
2 3237 1 1 68 GLY HA2 H -0.785 5.757 -21.009 1.00 . A A . 68 GLY HA2 1 1
2 3238 1 1 68 GLY HA3 H -0.930 6.332 -22.663 1.00 . A A . 68 GLY HA3 1 1
2 3239 1 1 68 GLY N N -2.512 6.821 -21.422 1.00 . A A . 68 GLY N 1 1
2 3240 1 1 68 GLY O O 0.963 7.689 -21.105 1.00 . A A . 68 GLY O 1 1
2 3241 1 1 69 LEU C C -0.179 10.431 -19.351 1.00 . A A . 69 LEU C 1 1
2 3242 1 1 69 LEU CA C -0.195 10.195 -20.858 1.00 . A A . 69 LEU CA 1 1
2 3243 1 1 69 LEU CB C -0.858 11.379 -21.564 1.00 . A A . 69 LEU CB 1 1
2 3244 1 1 69 LEU CD1 C 1.297 12.649 -21.415 1.00 . A A . 69 LEU CD1 1 1
2 3245 1 1 69 LEU CD2 C 0.515 11.775 -23.624 1.00 . A A . 69 LEU CD2 1 1
2 3246 1 1 69 LEU CG C 0.084 12.346 -22.281 1.00 . A A . 69 LEU CG 1 1
2 3247 1 1 69 LEU H H -1.862 8.981 -21.334 1.00 . A A . 69 LEU H 1 1
2 3248 1 1 69 LEU HA H 0.822 10.102 -21.207 1.00 . A A . 69 LEU HA 1 1
2 3249 1 1 69 LEU HB2 H -1.546 10.984 -22.297 1.00 . A A . 69 LEU HB2 1 1
2 3250 1 1 69 LEU HB3 H -1.408 11.939 -20.822 1.00 . A A . 69 LEU HB3 1 1
2 3251 1 1 69 LEU HD11 H 1.863 13.454 -21.858 1.00 . A A . 69 LEU HD11 1 1
2 3252 1 1 69 LEU HD12 H 1.918 11.769 -21.344 1.00 . A A . 69 LEU HD12 1 1
2 3253 1 1 69 LEU HD13 H 0.970 12.939 -20.427 1.00 . A A . 69 LEU HD13 1 1
2 3254 1 1 69 LEU HD21 H 0.718 12.584 -24.310 1.00 . A A . 69 LEU HD21 1 1
2 3255 1 1 69 LEU HD22 H -0.276 11.156 -24.022 1.00 . A A . 69 LEU HD22 1 1
2 3256 1 1 69 LEU HD23 H 1.407 11.181 -23.493 1.00 . A A . 69 LEU HD23 1 1
2 3257 1 1 69 LEU HG H -0.436 13.277 -22.463 1.00 . A A . 69 LEU HG 1 1
2 3258 1 1 69 LEU N N -0.895 8.956 -21.184 1.00 . A A . 69 LEU N 1 1
2 3259 1 1 69 LEU O O 0.517 11.319 -18.859 1.00 . A A . 69 LEU O 1 1
2 3260 1 1 70 VAL C C -0.054 8.783 -16.493 1.00 . A A . 70 VAL C 1 1
2 3261 1 1 70 VAL CA C -1.021 9.747 -17.172 1.00 . A A . 70 VAL CA 1 1
2 3262 1 1 70 VAL CB C -2.446 9.476 -16.656 1.00 . A A . 70 VAL CB 1 1
2 3263 1 1 70 VAL CG1 C -2.410 8.999 -15.213 1.00 . A A . 70 VAL CG1 1 1
2 3264 1 1 70 VAL CG2 C -3.308 10.721 -16.794 1.00 . A A . 70 VAL CG2 1 1
2 3265 1 1 70 VAL H H -1.481 8.939 -19.073 1.00 . A A . 70 VAL H 1 1
2 3266 1 1 70 VAL HA H -0.751 10.759 -16.906 1.00 . A A . 70 VAL HA 1 1
2 3267 1 1 70 VAL HB H -2.883 8.693 -17.260 1.00 . A A . 70 VAL HB 1 1
2 3268 1 1 70 VAL HG11 H -1.769 9.649 -14.635 1.00 . A A . 70 VAL HG11 1 1
2 3269 1 1 70 VAL HG12 H -3.409 9.018 -14.802 1.00 . A A . 70 VAL HG12 1 1
2 3270 1 1 70 VAL HG13 H -2.025 7.990 -15.176 1.00 . A A . 70 VAL HG13 1 1
2 3271 1 1 70 VAL HG21 H -3.021 11.442 -16.043 1.00 . A A . 70 VAL HG21 1 1
2 3272 1 1 70 VAL HG22 H -3.169 11.150 -17.776 1.00 . A A . 70 VAL HG22 1 1
2 3273 1 1 70 VAL HG23 H -4.347 10.457 -16.661 1.00 . A A . 70 VAL HG23 1 1
2 3274 1 1 70 VAL N N -0.949 9.628 -18.623 1.00 . A A . 70 VAL N 1 1
2 3275 1 1 70 VAL O O 0.646 9.151 -15.549 1.00 . A A . 70 VAL O 1 1
2 3276 1 1 71 PHE C C 2.267 6.647 -17.000 1.00 . A A . 71 PHE C 1 1
2 3277 1 1 71 PHE CA C 0.860 6.529 -16.420 1.00 . A A . 71 PHE CA 1 1
2 3278 1 1 71 PHE CB C 0.299 5.132 -16.694 1.00 . A A . 71 PHE CB 1 1
2 3279 1 1 71 PHE CD1 C -0.742 4.184 -14.617 1.00 . A A . 71 PHE CD1 1 1
2 3280 1 1 71 PHE CD2 C -2.178 5.078 -16.297 1.00 . A A . 71 PHE CD2 1 1
2 3281 1 1 71 PHE CE1 C -1.841 3.869 -13.841 1.00 . A A . 71 PHE CE1 1 1
2 3282 1 1 71 PHE CE2 C -3.282 4.765 -15.525 1.00 . A A . 71 PHE CE2 1 1
2 3283 1 1 71 PHE CG C -0.898 4.791 -15.853 1.00 . A A . 71 PHE CG 1 1
2 3284 1 1 71 PHE CZ C -3.113 4.161 -14.295 1.00 . A A . 71 PHE CZ 1 1
2 3285 1 1 71 PHE H H -0.602 7.314 -17.734 1.00 . A A . 71 PHE H 1 1
2 3286 1 1 71 PHE HA H 0.910 6.685 -15.353 1.00 . A A . 71 PHE HA 1 1
2 3287 1 1 71 PHE HB2 H 0.004 5.067 -17.731 1.00 . A A . 71 PHE HB2 1 1
2 3288 1 1 71 PHE HB3 H 1.066 4.398 -16.496 1.00 . A A . 71 PHE HB3 1 1
2 3289 1 1 71 PHE HD1 H 0.252 3.956 -14.259 1.00 . A A . 71 PHE HD1 1 1
2 3290 1 1 71 PHE HD2 H -2.312 5.551 -17.260 1.00 . A A . 71 PHE HD2 1 1
2 3291 1 1 71 PHE HE1 H -1.706 3.397 -12.879 1.00 . A A . 71 PHE HE1 1 1
2 3292 1 1 71 PHE HE2 H -4.274 4.995 -15.884 1.00 . A A . 71 PHE HE2 1 1
2 3293 1 1 71 PHE HZ H -3.973 3.915 -13.691 1.00 . A A . 71 PHE HZ 1 1
2 3294 1 1 71 PHE N N -0.020 7.547 -16.980 1.00 . A A . 71 PHE N 1 1
2 3295 1 1 71 PHE O O 3.155 5.862 -16.668 1.00 . A A . 71 PHE O 1 1
2 3296 1 1 72 TYR C C 4.291 9.243 -18.174 1.00 . A A . 72 TYR C 1 1
2 3297 1 1 72 TYR CA C 3.757 7.852 -18.499 1.00 . A A . 72 TYR CA 1 1
2 3298 1 1 72 TYR CB C 3.647 7.677 -20.015 1.00 . A A . 72 TYR CB 1 1
2 3299 1 1 72 TYR CD1 C 5.767 6.321 -20.227 1.00 . A A . 72 TYR CD1 1 1
2 3300 1 1 72 TYR CD2 C 5.408 8.097 -21.776 1.00 . A A . 72 TYR CD2 1 1
2 3301 1 1 72 TYR CE1 C 6.972 6.027 -20.835 1.00 . A A . 72 TYR CE1 1 1
2 3302 1 1 72 TYR CE2 C 6.611 7.809 -22.391 1.00 . A A . 72 TYR CE2 1 1
2 3303 1 1 72 TYR CG C 4.965 7.359 -20.684 1.00 . A A . 72 TYR CG 1 1
2 3304 1 1 72 TYR CZ C 7.390 6.774 -21.917 1.00 . A A . 72 TYR CZ 1 1
2 3305 1 1 72 TYR H H 1.713 8.225 -18.095 1.00 . A A . 72 TYR H 1 1
2 3306 1 1 72 TYR HA H 4.444 7.115 -18.110 1.00 . A A . 72 TYR HA 1 1
2 3307 1 1 72 TYR HB2 H 2.964 6.870 -20.229 1.00 . A A . 72 TYR HB2 1 1
2 3308 1 1 72 TYR HB3 H 3.266 8.590 -20.449 1.00 . A A . 72 TYR HB3 1 1
2 3309 1 1 72 TYR HD1 H 5.436 5.737 -19.380 1.00 . A A . 72 TYR HD1 1 1
2 3310 1 1 72 TYR HD2 H 4.797 8.907 -22.145 1.00 . A A . 72 TYR HD2 1 1
2 3311 1 1 72 TYR HE1 H 7.582 5.216 -20.464 1.00 . A A . 72 TYR HE1 1 1
2 3312 1 1 72 TYR HE2 H 6.939 8.394 -23.238 1.00 . A A . 72 TYR HE2 1 1
2 3313 1 1 72 TYR HH H 8.470 5.750 -23.133 1.00 . A A . 72 TYR HH 1 1
2 3314 1 1 72 TYR N N 2.460 7.632 -17.870 1.00 . A A . 72 TYR N 1 1
2 3315 1 1 72 TYR O O 5.287 9.388 -17.464 1.00 . A A . 72 TYR O 1 1
2 3316 1 1 72 TYR OH O 8.589 6.484 -22.526 1.00 . A A . 72 TYR OH 1 1
2 3317 1 1 73 LEU C C 2.878 12.459 -17.878 1.00 . A A . 73 LEU C 1 1
2 3318 1 1 73 LEU CA C 4.028 11.646 -18.463 1.00 . A A . 73 LEU CA 1 1
2 3319 1 1 73 LEU CB C 4.508 12.285 -19.767 1.00 . A A . 73 LEU CB 1 1
2 3320 1 1 73 LEU CD1 C 6.198 13.708 -20.951 1.00 . A A . 73 LEU CD1 1 1
2 3321 1 1 73 LEU CD2 C 4.815 14.685 -19.110 1.00 . A A . 73 LEU CD2 1 1
2 3322 1 1 73 LEU CG C 5.509 13.432 -19.624 1.00 . A A . 73 LEU CG 1 1
2 3323 1 1 73 LEU H H 2.837 10.086 -19.255 1.00 . A A . 73 LEU H 1 1
2 3324 1 1 73 LEU HA H 4.843 11.636 -17.755 1.00 . A A . 73 LEU HA 1 1
2 3325 1 1 73 LEU HB2 H 4.972 11.514 -20.363 1.00 . A A . 73 LEU HB2 1 1
2 3326 1 1 73 LEU HB3 H 3.640 12.666 -20.287 1.00 . A A . 73 LEU HB3 1 1
2 3327 1 1 73 LEU HD11 H 5.584 13.341 -21.759 1.00 . A A . 73 LEU HD11 1 1
2 3328 1 1 73 LEU HD12 H 7.155 13.209 -20.971 1.00 . A A . 73 LEU HD12 1 1
2 3329 1 1 73 LEU HD13 H 6.346 14.772 -21.065 1.00 . A A . 73 LEU HD13 1 1
2 3330 1 1 73 LEU HD21 H 5.430 15.548 -19.318 1.00 . A A . 73 LEU HD21 1 1
2 3331 1 1 73 LEU HD22 H 4.662 14.600 -18.044 1.00 . A A . 73 LEU HD22 1 1
2 3332 1 1 73 LEU HD23 H 3.861 14.796 -19.604 1.00 . A A . 73 LEU HD23 1 1
2 3333 1 1 73 LEU HG H 6.268 13.151 -18.907 1.00 . A A . 73 LEU HG 1 1
2 3334 1 1 73 LEU N N 3.622 10.264 -18.698 1.00 . A A . 73 LEU N 1 1
2 3335 1 1 73 LEU O O 2.259 13.281 -18.554 1.00 . A A . 73 LEU O 1 1
2 3336 1 1 74 PRO C C 1.837 14.401 -15.647 1.00 . A A . 74 PRO C 1 1
2 3337 1 1 74 PRO CA C 1.510 12.931 -15.884 1.00 . A A . 74 PRO CA 1 1
2 3338 1 1 74 PRO CB C 1.412 12.183 -14.551 1.00 . A A . 74 PRO CB 1 1
2 3339 1 1 74 PRO CD C 3.281 11.262 -15.723 1.00 . A A . 74 PRO CD 1 1
2 3340 1 1 74 PRO CG C 2.764 11.591 -14.350 1.00 . A A . 74 PRO CG 1 1
2 3341 1 1 74 PRO HA H 0.571 12.853 -16.412 1.00 . A A . 74 PRO HA 1 1
2 3342 1 1 74 PRO HB2 H 1.163 12.879 -13.763 1.00 . A A . 74 PRO HB2 1 1
2 3343 1 1 74 PRO HB3 H 0.652 11.419 -14.618 1.00 . A A . 74 PRO HB3 1 1
2 3344 1 1 74 PRO HD2 H 4.351 11.405 -15.767 1.00 . A A . 74 PRO HD2 1 1
2 3345 1 1 74 PRO HD3 H 3.023 10.248 -15.991 1.00 . A A . 74 PRO HD3 1 1
2 3346 1 1 74 PRO HG2 H 3.411 12.307 -13.867 1.00 . A A . 74 PRO HG2 1 1
2 3347 1 1 74 PRO HG3 H 2.686 10.693 -13.754 1.00 . A A . 74 PRO HG3 1 1
2 3348 1 1 74 PRO N N 2.585 12.228 -16.590 1.00 . A A . 74 PRO N 1 1
2 3349 1 1 74 PRO O O 2.907 14.736 -15.137 1.00 . A A . 74 PRO O 1 1
2 3350 1 1 75 THR C C 0.514 17.189 -14.523 1.00 . A A . 75 THR C 1 1
2 3351 1 1 75 THR CA C 1.098 16.712 -15.848 1.00 . A A . 75 THR CA 1 1
2 3352 1 1 75 THR CB C 0.450 17.506 -16.998 1.00 . A A . 75 THR CB 1 1
2 3353 1 1 75 THR CG2 C 0.784 18.986 -16.888 1.00 . A A . 75 THR CG2 1 1
2 3354 1 1 75 THR H H 0.077 14.948 -16.420 1.00 . A A . 75 THR H 1 1
2 3355 1 1 75 THR HA H 2.160 16.911 -15.854 1.00 . A A . 75 THR HA 1 1
2 3356 1 1 75 THR HB H -0.622 17.388 -16.937 1.00 . A A . 75 THR HB 1 1
2 3357 1 1 75 THR HG1 H 1.865 16.990 -18.271 1.00 . A A . 75 THR HG1 1 1
2 3358 1 1 75 THR HG21 H 0.321 19.395 -16.003 1.00 . A A . 75 THR HG21 1 1
2 3359 1 1 75 THR HG22 H 0.413 19.504 -17.761 1.00 . A A . 75 THR HG22 1 1
2 3360 1 1 75 THR HG23 H 1.854 19.109 -16.824 1.00 . A A . 75 THR HG23 1 1
2 3361 1 1 75 THR N N 0.908 15.277 -16.019 1.00 . A A . 75 THR N 1 1
2 3362 1 1 75 THR O O 0.827 18.283 -14.054 1.00 . A A . 75 THR O 1 1
2 3363 1 1 75 THR OG1 O 0.905 17.001 -18.258 1.00 . A A . 75 THR OG1 1 1
2 3364 1 1 76 ASP C C -1.847 15.557 -12.162 1.00 . A A . 76 ASP C 1 1
2 3365 1 1 76 ASP CA C -0.964 16.700 -12.652 1.00 . A A . 76 ASP CA 1 1
2 3366 1 1 76 ASP CB C -1.792 17.978 -12.791 1.00 . A A . 76 ASP CB 1 1
2 3367 1 1 76 ASP CG C -1.746 18.836 -11.542 1.00 . A A . 76 ASP CG 1 1
2 3368 1 1 76 ASP H H -0.547 15.504 -14.349 1.00 . A A . 76 ASP H 1 1
2 3369 1 1 76 ASP HA H -0.179 16.867 -11.930 1.00 . A A . 76 ASP HA 1 1
2 3370 1 1 76 ASP HB2 H -1.411 18.558 -13.619 1.00 . A A . 76 ASP HB2 1 1
2 3371 1 1 76 ASP HB3 H -2.821 17.713 -12.986 1.00 . A A . 76 ASP HB3 1 1
2 3372 1 1 76 ASP N N -0.337 16.362 -13.925 1.00 . A A . 76 ASP N 1 1
2 3373 1 1 76 ASP O O -1.859 14.473 -12.746 1.00 . A A . 76 ASP O 1 1
2 3374 1 1 76 ASP OD1 O -0.831 19.679 -11.436 1.00 . A A . 76 ASP OD1 1 1
2 3375 1 1 76 ASP OD2 O -2.624 18.665 -10.671 1.00 . A A . 76 ASP OD2 1 1
2 3376 1 1 77 SER C C -4.563 14.408 -11.503 1.00 . A A . 77 SER C 1 1
2 3377 1 1 77 SER CA C -3.468 14.796 -10.513 1.00 . A A . 77 SER CA 1 1
2 3378 1 1 77 SER CB C -4.096 15.313 -9.217 1.00 . A A . 77 SER CB 1 1
2 3379 1 1 77 SER H H -2.533 16.690 -10.664 1.00 . A A . 77 SER H 1 1
2 3380 1 1 77 SER HA H -2.873 13.923 -10.291 1.00 . A A . 77 SER HA 1 1
2 3381 1 1 77 SER HB2 H -3.732 14.729 -8.386 1.00 . A A . 77 SER HB2 1 1
2 3382 1 1 77 SER HB3 H -3.824 16.349 -9.077 1.00 . A A . 77 SER HB3 1 1
2 3383 1 1 77 SER HG H -5.882 15.602 -8.465 1.00 . A A . 77 SER HG 1 1
2 3384 1 1 77 SER N N -2.585 15.806 -11.085 1.00 . A A . 77 SER N 1 1
2 3385 1 1 77 SER O O -5.215 13.376 -11.351 1.00 . A A . 77 SER O 1 1
2 3386 1 1 77 SER OG O -5.509 15.214 -9.260 1.00 . A A . 77 SER OG 1 1
2 3387 1 1 78 GLY C C -5.812 16.026 -14.607 1.00 . A A . 78 GLY C 1 1
2 3388 1 1 78 GLY CA C -5.774 14.973 -13.518 1.00 . A A . 78 GLY CA 1 1
2 3389 1 1 78 GLY H H -4.208 16.053 -12.588 1.00 . A A . 78 GLY H 1 1
2 3390 1 1 78 GLY HA2 H -5.573 14.012 -13.967 1.00 . A A . 78 GLY HA2 1 1
2 3391 1 1 78 GLY HA3 H -6.739 14.937 -13.033 1.00 . A A . 78 GLY HA3 1 1
2 3392 1 1 78 GLY N N -4.758 15.244 -12.517 1.00 . A A . 78 GLY N 1 1
2 3393 1 1 78 GLY O O -6.885 16.411 -15.069 1.00 . A A . 78 GLY O 1 1
2 3394 1 1 79 GLU C C -5.149 17.012 -17.364 1.00 . A A . 79 GLU C 1 1
2 3395 1 1 79 GLU CA C -4.542 17.512 -16.056 1.00 . A A . 79 GLU CA 1 1
2 3396 1 1 79 GLU CB C -3.081 17.910 -16.279 1.00 . A A . 79 GLU CB 1 1
2 3397 1 1 79 GLU CD C -3.464 20.401 -16.456 1.00 . A A . 79 GLU CD 1 1
2 3398 1 1 79 GLU CG C -2.735 19.285 -15.732 1.00 . A A . 79 GLU CG 1 1
2 3399 1 1 79 GLU H H -3.816 16.148 -14.609 1.00 . A A . 79 GLU H 1 1
2 3400 1 1 79 GLU HA H -5.094 18.378 -15.725 1.00 . A A . 79 GLU HA 1 1
2 3401 1 1 79 GLU HB2 H -2.445 17.183 -15.796 1.00 . A A . 79 GLU HB2 1 1
2 3402 1 1 79 GLU HB3 H -2.877 17.906 -17.339 1.00 . A A . 79 GLU HB3 1 1
2 3403 1 1 79 GLU HG2 H -3.002 19.321 -14.687 1.00 . A A . 79 GLU HG2 1 1
2 3404 1 1 79 GLU HG3 H -1.672 19.443 -15.837 1.00 . A A . 79 GLU HG3 1 1
2 3405 1 1 79 GLU N N -4.637 16.495 -15.016 1.00 . A A . 79 GLU N 1 1
2 3406 1 1 79 GLU O O -6.039 17.646 -17.931 1.00 . A A . 79 GLU O 1 1
2 3407 1 1 79 GLU OE1 O -4.022 20.137 -17.542 1.00 . A A . 79 GLU OE1 1 1
2 3408 1 1 79 GLU OE2 O -3.477 21.536 -15.937 1.00 . A A . 79 GLU OE2 1 1
2 3409 1 1 80 LYS C C -6.451 14.518 -18.839 1.00 . A A . 80 LYS C 1 1
2 3410 1 1 80 LYS CA C -5.154 15.283 -19.078 1.00 . A A . 80 LYS CA 1 1
2 3411 1 1 80 LYS CB C -4.101 14.349 -19.677 1.00 . A A . 80 LYS CB 1 1
2 3412 1 1 80 LYS CD C -3.759 15.668 -21.787 1.00 . A A . 80 LYS CD 1 1
2 3413 1 1 80 LYS CE C -2.751 15.939 -22.894 1.00 . A A . 80 LYS CE 1 1
2 3414 1 1 80 LYS CG C -3.093 15.058 -20.565 1.00 . A A . 80 LYS CG 1 1
2 3415 1 1 80 LYS H H -3.951 15.411 -17.340 1.00 . A A . 80 LYS H 1 1
2 3416 1 1 80 LYS HA H -5.346 16.087 -19.772 1.00 . A A . 80 LYS HA 1 1
2 3417 1 1 80 LYS HB2 H -3.564 13.867 -18.873 1.00 . A A . 80 LYS HB2 1 1
2 3418 1 1 80 LYS HB3 H -4.601 13.594 -20.267 1.00 . A A . 80 LYS HB3 1 1
2 3419 1 1 80 LYS HD2 H -4.508 14.984 -22.158 1.00 . A A . 80 LYS HD2 1 1
2 3420 1 1 80 LYS HD3 H -4.228 16.599 -21.503 1.00 . A A . 80 LYS HD3 1 1
2 3421 1 1 80 LYS HE2 H -2.648 17.006 -23.015 1.00 . A A . 80 LYS HE2 1 1
2 3422 1 1 80 LYS HE3 H -1.800 15.515 -22.608 1.00 . A A . 80 LYS HE3 1 1
2 3423 1 1 80 LYS HG2 H -2.617 15.844 -19.998 1.00 . A A . 80 LYS HG2 1 1
2 3424 1 1 80 LYS HG3 H -2.349 14.344 -20.891 1.00 . A A . 80 LYS HG3 1 1
2 3425 1 1 80 LYS HZ1 H -3.253 14.310 -24.101 1.00 . A A . 80 LYS HZ1 1 1
2 3426 1 1 80 LYS HZ2 H -2.484 15.567 -24.932 1.00 . A A . 80 LYS HZ2 1 1
2 3427 1 1 80 LYS HZ3 H -4.104 15.724 -24.471 1.00 . A A . 80 LYS HZ3 1 1
2 3428 1 1 80 LYS N N -4.661 15.871 -17.837 1.00 . A A . 80 LYS N 1 1
2 3429 1 1 80 LYS NZ N -3.178 15.343 -24.191 1.00 . A A . 80 LYS NZ 1 1
2 3430 1 1 80 LYS O O -7.214 14.265 -19.771 1.00 . A A . 80 LYS O 1 1
2 3431 1 1 81 MET C C -9.116 14.344 -17.206 1.00 . A A . 81 MET C 1 1
2 3432 1 1 81 MET CA C -7.903 13.419 -17.224 1.00 . A A . 81 MET CA 1 1
2 3433 1 1 81 MET CB C -7.733 12.755 -15.856 1.00 . A A . 81 MET CB 1 1
2 3434 1 1 81 MET CE C -4.496 11.614 -13.681 1.00 . A A . 81 MET CE 1 1
2 3435 1 1 81 MET CG C -6.371 12.108 -15.661 1.00 . A A . 81 MET CG 1 1
2 3436 1 1 81 MET H H -6.050 14.384 -16.884 1.00 . A A . 81 MET H 1 1
2 3437 1 1 81 MET HA H -8.060 12.654 -17.969 1.00 . A A . 81 MET HA 1 1
2 3438 1 1 81 MET HB2 H -7.866 13.502 -15.088 1.00 . A A . 81 MET HB2 1 1
2 3439 1 1 81 MET HB3 H -8.489 11.993 -15.742 1.00 . A A . 81 MET HB3 1 1
2 3440 1 1 81 MET HE1 H -4.205 12.562 -14.110 1.00 . A A . 81 MET HE1 1 1
2 3441 1 1 81 MET HE2 H -4.366 11.650 -12.609 1.00 . A A . 81 MET HE2 1 1
2 3442 1 1 81 MET HE3 H -3.881 10.828 -14.093 1.00 . A A . 81 MET HE3 1 1
2 3443 1 1 81 MET HG2 H -6.220 11.376 -16.440 1.00 . A A . 81 MET HG2 1 1
2 3444 1 1 81 MET HG3 H -5.611 12.872 -15.734 1.00 . A A . 81 MET HG3 1 1
2 3445 1 1 81 MET N N -6.696 14.153 -17.585 1.00 . A A . 81 MET N 1 1
2 3446 1 1 81 MET O O -10.209 13.960 -17.625 1.00 . A A . 81 MET O 1 1
2 3447 1 1 81 MET SD S -6.215 11.288 -14.062 1.00 . A A . 81 MET SD 1 1
2 3448 1 1 82 THR C C -10.574 16.829 -18.023 1.00 . A A . 82 THR C 1 1
2 3449 1 1 82 THR CA C -9.996 16.542 -16.642 1.00 . A A . 82 THR CA 1 1
2 3450 1 1 82 THR CB C -9.513 17.863 -16.015 1.00 . A A . 82 THR CB 1 1
2 3451 1 1 82 THR CG2 C -8.785 18.716 -17.043 1.00 . A A . 82 THR CG2 1 1
2 3452 1 1 82 THR H H -8.025 15.810 -16.397 1.00 . A A . 82 THR H 1 1
2 3453 1 1 82 THR HA H -10.775 16.133 -16.015 1.00 . A A . 82 THR HA 1 1
2 3454 1 1 82 THR HB H -8.829 17.634 -15.211 1.00 . A A . 82 THR HB 1 1
2 3455 1 1 82 THR HG1 H -11.370 17.995 -15.364 1.00 . A A . 82 THR HG1 1 1
2 3456 1 1 82 THR HG21 H -9.484 19.398 -17.505 1.00 . A A . 82 THR HG21 1 1
2 3457 1 1 82 THR HG22 H -8.353 18.078 -17.799 1.00 . A A . 82 THR HG22 1 1
2 3458 1 1 82 THR HG23 H -8.003 19.278 -16.556 1.00 . A A . 82 THR HG23 1 1
2 3459 1 1 82 THR N N -8.918 15.564 -16.716 1.00 . A A . 82 THR N 1 1
2 3460 1 1 82 THR O O -11.701 17.306 -18.147 1.00 . A A . 82 THR O 1 1
2 3461 1 1 82 THR OG1 O -10.627 18.591 -15.487 1.00 . A A . 82 THR OG1 1 1
2 3462 1 1 83 GLU C C -11.181 15.661 -20.890 1.00 . A A . 83 GLU C 1 1
2 3463 1 1 83 GLU CA C -10.230 16.763 -20.432 1.00 . A A . 83 GLU CA 1 1
2 3464 1 1 83 GLU CB C -9.023 16.833 -21.369 1.00 . A A . 83 GLU CB 1 1
2 3465 1 1 83 GLU CD C -7.324 18.404 -22.383 1.00 . A A . 83 GLU CD 1 1
2 3466 1 1 83 GLU CG C -8.165 18.071 -21.166 1.00 . A A . 83 GLU CG 1 1
2 3467 1 1 83 GLU H H -8.905 16.157 -18.896 1.00 . A A . 83 GLU H 1 1
2 3468 1 1 83 GLU HA H -10.752 17.708 -20.461 1.00 . A A . 83 GLU HA 1 1
2 3469 1 1 83 GLU HB2 H -8.405 15.962 -21.207 1.00 . A A . 83 GLU HB2 1 1
2 3470 1 1 83 GLU HB3 H -9.375 16.828 -22.390 1.00 . A A . 83 GLU HB3 1 1
2 3471 1 1 83 GLU HG2 H -8.811 18.910 -20.954 1.00 . A A . 83 GLU HG2 1 1
2 3472 1 1 83 GLU HG3 H -7.507 17.904 -20.326 1.00 . A A . 83 GLU HG3 1 1
2 3473 1 1 83 GLU N N -9.794 16.535 -19.059 1.00 . A A . 83 GLU N 1 1
2 3474 1 1 83 GLU O O -11.968 15.852 -21.817 1.00 . A A . 83 GLU O 1 1
2 3475 1 1 83 GLU OE1 O -7.909 18.712 -23.442 1.00 . A A . 83 GLU OE1 1 1
2 3476 1 1 83 GLU OE2 O -6.081 18.356 -22.276 1.00 . A A . 83 GLU OE2 1 1
2 3477 1 1 84 SER C C -13.382 13.603 -20.101 1.00 . A A . 84 SER C 1 1
2 3478 1 1 84 SER CA C -11.950 13.373 -20.577 1.00 . A A . 84 SER CA 1 1
2 3479 1 1 84 SER CB C -11.396 12.089 -19.958 1.00 . A A . 84 SER CB 1 1
2 3480 1 1 84 SER H H -10.453 14.418 -19.504 1.00 . A A . 84 SER H 1 1
2 3481 1 1 84 SER HA H -11.952 13.273 -21.652 1.00 . A A . 84 SER HA 1 1
2 3482 1 1 84 SER HB2 H -10.557 11.744 -20.542 1.00 . A A . 84 SER HB2 1 1
2 3483 1 1 84 SER HB3 H -11.072 12.290 -18.947 1.00 . A A . 84 SER HB3 1 1
2 3484 1 1 84 SER HG H -12.857 11.110 -19.095 1.00 . A A . 84 SER HG 1 1
2 3485 1 1 84 SER N N -11.101 14.508 -20.234 1.00 . A A . 84 SER N 1 1
2 3486 1 1 84 SER O O -14.333 13.072 -20.675 1.00 . A A . 84 SER O 1 1
2 3487 1 1 84 SER OG O -12.381 11.071 -19.928 1.00 . A A . 84 SER OG 1 1
2 3488 1 1 85 LYS C C -15.706 15.439 -19.513 1.00 . A A . 85 LYS C 1 1
2 3489 1 1 85 LYS CA C -14.842 14.703 -18.494 1.00 . A A . 85 LYS CA 1 1
2 3490 1 1 85 LYS CB C -14.701 15.548 -17.225 1.00 . A A . 85 LYS CB 1 1
2 3491 1 1 85 LYS CD C -14.501 15.216 -14.743 1.00 . A A . 85 LYS CD 1 1
2 3492 1 1 85 LYS CE C -13.936 16.540 -14.252 1.00 . A A . 85 LYS CE 1 1
2 3493 1 1 85 LYS CG C -13.946 14.847 -16.109 1.00 . A A . 85 LYS CG 1 1
2 3494 1 1 85 LYS H H -12.732 14.794 -18.633 1.00 . A A . 85 LYS H 1 1
2 3495 1 1 85 LYS HA H -15.320 13.768 -18.242 1.00 . A A . 85 LYS HA 1 1
2 3496 1 1 85 LYS HB2 H -14.175 16.458 -17.470 1.00 . A A . 85 LYS HB2 1 1
2 3497 1 1 85 LYS HB3 H -15.687 15.798 -16.862 1.00 . A A . 85 LYS HB3 1 1
2 3498 1 1 85 LYS HD2 H -15.576 15.300 -14.811 1.00 . A A . 85 LYS HD2 1 1
2 3499 1 1 85 LYS HD3 H -14.242 14.440 -14.037 1.00 . A A . 85 LYS HD3 1 1
2 3500 1 1 85 LYS HE2 H -12.872 16.551 -14.430 1.00 . A A . 85 LYS HE2 1 1
2 3501 1 1 85 LYS HE3 H -14.402 17.342 -14.805 1.00 . A A . 85 LYS HE3 1 1
2 3502 1 1 85 LYS HG2 H -14.033 13.779 -16.243 1.00 . A A . 85 LYS HG2 1 1
2 3503 1 1 85 LYS HG3 H -12.905 15.134 -16.154 1.00 . A A . 85 LYS HG3 1 1
2 3504 1 1 85 LYS HZ1 H -15.028 16.210 -12.502 1.00 . A A . 85 LYS HZ1 1 1
2 3505 1 1 85 LYS HZ2 H -14.342 17.753 -12.601 1.00 . A A . 85 LYS HZ2 1 1
2 3506 1 1 85 LYS HZ3 H -13.369 16.416 -12.245 1.00 . A A . 85 LYS HZ3 1 1
2 3507 1 1 85 LYS N N -13.528 14.400 -19.048 1.00 . A A . 85 LYS N 1 1
2 3508 1 1 85 LYS NZ N -14.186 16.744 -12.798 1.00 . A A . 85 LYS NZ 1 1
2 3509 1 1 85 LYS O O -16.928 15.290 -19.528 1.00 . A A . 85 LYS O 1 1
2 3510 1 1 86 SER C C -15.963 16.158 -22.650 1.00 . A A . 86 SER C 1 1
2 3511 1 1 86 SER CA C -15.773 16.991 -21.387 1.00 . A A . 86 SER CA 1 1
2 3512 1 1 86 SER CB C -15.011 18.276 -21.719 1.00 . A A . 86 SER CB 1 1
2 3513 1 1 86 SER H H -14.087 16.308 -20.303 1.00 . A A . 86 SER H 1 1
2 3514 1 1 86 SER HA H -16.744 17.251 -20.992 1.00 . A A . 86 SER HA 1 1
2 3515 1 1 86 SER HB2 H -13.992 18.186 -21.374 1.00 . A A . 86 SER HB2 1 1
2 3516 1 1 86 SER HB3 H -15.017 18.428 -22.788 1.00 . A A . 86 SER HB3 1 1
2 3517 1 1 86 SER HG H -16.166 19.858 -21.725 1.00 . A A . 86 SER HG 1 1
2 3518 1 1 86 SER N N -15.063 16.231 -20.365 1.00 . A A . 86 SER N 1 1
2 3519 1 1 86 SER O O -16.801 16.472 -23.495 1.00 . A A . 86 SER O 1 1
2 3520 1 1 86 SER OG O -15.608 19.399 -21.094 1.00 . A A . 86 SER OG 1 1
2 3521 1 1 87 VAL C C -16.472 13.295 -23.842 1.00 . A A . 87 VAL C 1 1
2 3522 1 1 87 VAL CA C -15.258 14.213 -23.932 1.00 . A A . 87 VAL CA 1 1
2 3523 1 1 87 VAL CB C -13.987 13.353 -24.074 1.00 . A A . 87 VAL CB 1 1
2 3524 1 1 87 VAL CG1 C -14.120 12.392 -25.246 1.00 . A A . 87 VAL CG1 1 1
2 3525 1 1 87 VAL CG2 C -12.761 14.238 -24.236 1.00 . A A . 87 VAL CG2 1 1
2 3526 1 1 87 VAL H H -14.528 14.894 -22.066 1.00 . A A . 87 VAL H 1 1
2 3527 1 1 87 VAL HA H -15.349 14.830 -24.814 1.00 . A A . 87 VAL HA 1 1
2 3528 1 1 87 VAL HB H -13.869 12.771 -23.172 1.00 . A A . 87 VAL HB 1 1
2 3529 1 1 87 VAL HG11 H -14.709 11.538 -24.945 1.00 . A A . 87 VAL HG11 1 1
2 3530 1 1 87 VAL HG12 H -14.606 12.894 -26.070 1.00 . A A . 87 VAL HG12 1 1
2 3531 1 1 87 VAL HG13 H -13.139 12.062 -25.553 1.00 . A A . 87 VAL HG13 1 1
2 3532 1 1 87 VAL HG21 H -12.542 14.361 -25.286 1.00 . A A . 87 VAL HG21 1 1
2 3533 1 1 87 VAL HG22 H -12.953 15.205 -23.793 1.00 . A A . 87 VAL HG22 1 1
2 3534 1 1 87 VAL HG23 H -11.917 13.778 -23.743 1.00 . A A . 87 VAL HG23 1 1
2 3535 1 1 87 VAL N N -15.177 15.093 -22.773 1.00 . A A . 87 VAL N 1 1
2 3536 1 1 87 VAL O O -17.061 12.925 -24.858 1.00 . A A . 87 VAL O 1 1
2 3537 1 1 88 LEU C C -19.282 12.860 -22.328 1.00 . A A . 88 LEU C 1 1
2 3538 1 1 88 LEU CA C -17.987 12.056 -22.395 1.00 . A A . 88 LEU CA 1 1
2 3539 1 1 88 LEU CB C -17.800 11.260 -21.102 1.00 . A A . 88 LEU CB 1 1
2 3540 1 1 88 LEU CD1 C -16.630 9.422 -19.863 1.00 . A A . 88 LEU CD1 1 1
2 3541 1 1 88 LEU CD2 C -16.284 9.683 -22.327 1.00 . A A . 88 LEU CD2 1 1
2 3542 1 1 88 LEU CG C -16.531 10.412 -21.013 1.00 . A A . 88 LEU CG 1 1
2 3543 1 1 88 LEU H H -16.333 13.258 -21.848 1.00 . A A . 88 LEU H 1 1
2 3544 1 1 88 LEU HA H -18.047 11.369 -23.226 1.00 . A A . 88 LEU HA 1 1
2 3545 1 1 88 LEU HB2 H -17.787 11.961 -20.281 1.00 . A A . 88 LEU HB2 1 1
2 3546 1 1 88 LEU HB3 H -18.649 10.600 -20.996 1.00 . A A . 88 LEU HB3 1 1
2 3547 1 1 88 LEU HD11 H -15.647 9.243 -19.457 1.00 . A A . 88 LEU HD11 1 1
2 3548 1 1 88 LEU HD12 H -17.046 8.492 -20.223 1.00 . A A . 88 LEU HD12 1 1
2 3549 1 1 88 LEU HD13 H -17.270 9.827 -19.093 1.00 . A A . 88 LEU HD13 1 1
2 3550 1 1 88 LEU HD21 H -16.011 10.399 -23.088 1.00 . A A . 88 LEU HD21 1 1
2 3551 1 1 88 LEU HD22 H -17.184 9.165 -22.626 1.00 . A A . 88 LEU HD22 1 1
2 3552 1 1 88 LEU HD23 H -15.483 8.971 -22.197 1.00 . A A . 88 LEU HD23 1 1
2 3553 1 1 88 LEU HG H -15.686 11.059 -20.824 1.00 . A A . 88 LEU HG 1 1
2 3554 1 1 88 LEU N N -16.841 12.931 -22.619 1.00 . A A . 88 LEU N 1 1
2 3555 1 1 88 LEU O O -20.339 12.391 -22.750 1.00 . A A . 88 LEU O 1 1
2 3556 1 1 89 LYS C C -20.716 15.557 -23.028 1.00 . A A . 89 LYS C 1 1
2 3557 1 1 89 LYS CA C -20.353 14.947 -21.678 1.00 . A A . 89 LYS CA 1 1
2 3558 1 1 89 LYS CB C -20.081 16.057 -20.661 1.00 . A A . 89 LYS CB 1 1
2 3559 1 1 89 LYS CD C -21.599 15.558 -18.723 1.00 . A A . 89 LYS CD 1 1
2 3560 1 1 89 LYS CE C -21.961 16.829 -17.969 1.00 . A A . 89 LYS CE 1 1
2 3561 1 1 89 LYS CG C -20.163 15.593 -19.217 1.00 . A A . 89 LYS CG 1 1
2 3562 1 1 89 LYS H H -18.320 14.393 -21.479 1.00 . A A . 89 LYS H 1 1
2 3563 1 1 89 LYS HA H -21.182 14.349 -21.332 1.00 . A A . 89 LYS HA 1 1
2 3564 1 1 89 LYS HB2 H -19.091 16.453 -20.835 1.00 . A A . 89 LYS HB2 1 1
2 3565 1 1 89 LYS HB3 H -20.805 16.846 -20.805 1.00 . A A . 89 LYS HB3 1 1
2 3566 1 1 89 LYS HD2 H -22.260 15.457 -19.572 1.00 . A A . 89 LYS HD2 1 1
2 3567 1 1 89 LYS HD3 H -21.724 14.711 -18.064 1.00 . A A . 89 LYS HD3 1 1
2 3568 1 1 89 LYS HE2 H -21.105 17.144 -17.392 1.00 . A A . 89 LYS HE2 1 1
2 3569 1 1 89 LYS HE3 H -22.215 17.596 -18.685 1.00 . A A . 89 LYS HE3 1 1
2 3570 1 1 89 LYS HG2 H -19.744 14.601 -19.143 1.00 . A A . 89 LYS HG2 1 1
2 3571 1 1 89 LYS HG3 H -19.595 16.273 -18.597 1.00 . A A . 89 LYS HG3 1 1
2 3572 1 1 89 LYS HZ1 H -23.968 16.385 -17.598 1.00 . A A . 89 LYS HZ1 1 1
2 3573 1 1 89 LYS HZ2 H -23.296 17.484 -16.502 1.00 . A A . 89 LYS HZ2 1 1
2 3574 1 1 89 LYS HZ3 H -22.912 15.840 -16.394 1.00 . A A . 89 LYS HZ3 1 1
2 3575 1 1 89 LYS N N -19.191 14.075 -21.797 1.00 . A A . 89 LYS N 1 1
2 3576 1 1 89 LYS NZ N -23.115 16.619 -17.051 1.00 . A A . 89 LYS NZ 1 1
2 3577 1 1 89 LYS O O -21.893 15.732 -23.344 1.00 . A A . 89 LYS O 1 1
2 3578 1 1 90 SER C C -20.253 15.399 -26.166 1.00 . A A . 90 SER C 1 1
2 3579 1 1 90 SER CA C -19.911 16.471 -25.136 1.00 . A A . 90 SER CA 1 1
2 3580 1 1 90 SER CB C -18.666 17.241 -25.578 1.00 . A A . 90 SER CB 1 1
2 3581 1 1 90 SER H H -18.783 15.714 -23.512 1.00 . A A . 90 SER H 1 1
2 3582 1 1 90 SER HA H -20.741 17.157 -25.060 1.00 . A A . 90 SER HA 1 1
2 3583 1 1 90 SER HB2 H -18.416 17.977 -24.829 1.00 . A A . 90 SER HB2 1 1
2 3584 1 1 90 SER HB3 H -17.842 16.552 -25.695 1.00 . A A . 90 SER HB3 1 1
2 3585 1 1 90 SER HG H -18.044 18.081 -27.235 1.00 . A A . 90 SER HG 1 1
2 3586 1 1 90 SER N N -19.698 15.878 -23.820 1.00 . A A . 90 SER N 1 1
2 3587 1 1 90 SER O O -20.815 15.692 -27.222 1.00 . A A . 90 SER O 1 1
2 3588 1 1 90 SER OG O -18.887 17.903 -26.812 1.00 . A A . 90 SER OG 1 1
2 3589 1 1 91 LEU C C -21.655 12.655 -26.716 1.00 . A A . 91 LEU C 1 1
2 3590 1 1 91 LEU CA C -20.178 13.036 -26.749 1.00 . A A . 91 LEU CA 1 1
2 3591 1 1 91 LEU CB C -19.319 11.830 -26.365 1.00 . A A . 91 LEU CB 1 1
2 3592 1 1 91 LEU CD1 C -20.228 10.294 -28.125 1.00 . A A . 91 LEU CD1 1 1
2 3593 1 1 91 LEU CD2 C -19.001 9.352 -26.160 1.00 . A A . 91 LEU CD2 1 1
2 3594 1 1 91 LEU CG C -19.930 10.456 -26.643 1.00 . A A . 91 LEU CG 1 1
2 3595 1 1 91 LEU H H -19.463 13.983 -24.997 1.00 . A A . 91 LEU H 1 1
2 3596 1 1 91 LEU HA H -19.921 13.347 -27.751 1.00 . A A . 91 LEU HA 1 1
2 3597 1 1 91 LEU HB2 H -18.392 11.896 -26.914 1.00 . A A . 91 LEU HB2 1 1
2 3598 1 1 91 LEU HB3 H -19.115 11.895 -25.306 1.00 . A A . 91 LEU HB3 1 1
2 3599 1 1 91 LEU HD11 H -21.269 10.510 -28.309 1.00 . A A . 91 LEU HD11 1 1
2 3600 1 1 91 LEU HD12 H -20.012 9.279 -28.427 1.00 . A A . 91 LEU HD12 1 1
2 3601 1 1 91 LEU HD13 H -19.612 10.976 -28.693 1.00 . A A . 91 LEU HD13 1 1
2 3602 1 1 91 LEU HD21 H -19.055 8.514 -26.839 1.00 . A A . 91 LEU HD21 1 1
2 3603 1 1 91 LEU HD22 H -19.302 9.034 -25.172 1.00 . A A . 91 LEU HD22 1 1
2 3604 1 1 91 LEU HD23 H -17.988 9.724 -26.125 1.00 . A A . 91 LEU HD23 1 1
2 3605 1 1 91 LEU HG H -20.864 10.368 -26.104 1.00 . A A . 91 LEU HG 1 1
2 3606 1 1 91 LEU N N -19.908 14.155 -25.852 1.00 . A A . 91 LEU N 1 1
2 3607 1 1 91 LEU O O -22.290 12.497 -27.759 1.00 . A A . 91 LEU O 1 1
2 3608 1 1 92 THR C C -24.508 13.103 -26.109 1.00 . A A . 92 THR C 1 1
2 3609 1 1 92 THR CA C -23.598 12.150 -25.341 1.00 . A A . 92 THR CA 1 1
2 3610 1 1 92 THR CB C -24.004 12.156 -23.855 1.00 . A A . 92 THR CB 1 1
2 3611 1 1 92 THR CG2 C -24.209 13.579 -23.356 1.00 . A A . 92 THR CG2 1 1
2 3612 1 1 92 THR H H -21.639 12.651 -24.718 1.00 . A A . 92 THR H 1 1
2 3613 1 1 92 THR HA H -23.734 11.150 -25.726 1.00 . A A . 92 THR HA 1 1
2 3614 1 1 92 THR HB H -23.212 11.699 -23.280 1.00 . A A . 92 THR HB 1 1
2 3615 1 1 92 THR HG1 H -25.326 10.803 -24.414 1.00 . A A . 92 THR HG1 1 1
2 3616 1 1 92 THR HG21 H -25.237 13.870 -23.510 1.00 . A A . 92 THR HG21 1 1
2 3617 1 1 92 THR HG22 H -23.559 14.248 -23.900 1.00 . A A . 92 THR HG22 1 1
2 3618 1 1 92 THR HG23 H -23.975 13.627 -22.303 1.00 . A A . 92 THR HG23 1 1
2 3619 1 1 92 THR N N -22.196 12.511 -25.511 1.00 . A A . 92 THR N 1 1
2 3620 1 1 92 THR O O -25.607 12.730 -26.518 1.00 . A A . 92 THR O 1 1
2 3621 1 1 92 THR OG1 O -25.208 11.403 -23.673 1.00 . A A . 92 THR OG1 1 1
2 3622 1 1 93 GLU C C -25.254 14.815 -28.384 1.00 . A A . 93 GLU C 1 1
2 3623 1 1 93 GLU CA C -24.816 15.339 -27.019 1.00 . A A . 93 GLU CA 1 1
2 3624 1 1 93 GLU CB C -23.996 16.619 -27.191 1.00 . A A . 93 GLU CB 1 1
2 3625 1 1 93 GLU CD C -23.797 19.071 -26.616 1.00 . A A . 93 GLU CD 1 1
2 3626 1 1 93 GLU CG C -24.719 17.872 -26.727 1.00 . A A . 93 GLU CG 1 1
2 3627 1 1 93 GLU H H -23.159 14.570 -25.949 1.00 . A A . 93 GLU H 1 1
2 3628 1 1 93 GLU HA H -25.695 15.561 -26.434 1.00 . A A . 93 GLU HA 1 1
2 3629 1 1 93 GLU HB2 H -23.082 16.525 -26.623 1.00 . A A . 93 GLU HB2 1 1
2 3630 1 1 93 GLU HB3 H -23.750 16.736 -28.236 1.00 . A A . 93 GLU HB3 1 1
2 3631 1 1 93 GLU HG2 H -25.501 18.103 -27.435 1.00 . A A . 93 GLU HG2 1 1
2 3632 1 1 93 GLU HG3 H -25.157 17.682 -25.758 1.00 . A A . 93 GLU HG3 1 1
2 3633 1 1 93 GLU N N -24.043 14.333 -26.300 1.00 . A A . 93 GLU N 1 1
2 3634 1 1 93 GLU O O -26.341 15.135 -28.865 1.00 . A A . 93 GLU O 1 1
2 3635 1 1 93 GLU OE1 O -23.127 19.399 -27.617 1.00 . A A . 93 GLU OE1 1 1
2 3636 1 1 93 GLU OE2 O -23.747 19.680 -25.527 1.00 . A A . 93 GLU OE2 1 1
2 3637 1 1 94 LYS C C -25.548 12.182 -30.179 1.00 . A A . 94 LYS C 1 1
2 3638 1 1 94 LYS CA C -24.694 13.439 -30.313 1.00 . A A . 94 LYS CA 1 1
2 3639 1 1 94 LYS CB C -23.397 13.110 -31.054 1.00 . A A . 94 LYS CB 1 1
2 3640 1 1 94 LYS CD C -22.166 14.587 -32.670 1.00 . A A . 94 LYS CD 1 1
2 3641 1 1 94 LYS CE C -23.368 15.198 -33.376 1.00 . A A . 94 LYS CE 1 1
2 3642 1 1 94 LYS CG C -22.466 14.300 -31.208 1.00 . A A . 94 LYS CG 1 1
2 3643 1 1 94 LYS H H -23.547 13.790 -28.569 1.00 . A A . 94 LYS H 1 1
2 3644 1 1 94 LYS HA H -25.245 14.175 -30.878 1.00 . A A . 94 LYS HA 1 1
2 3645 1 1 94 LYS HB2 H -22.872 12.337 -30.511 1.00 . A A . 94 LYS HB2 1 1
2 3646 1 1 94 LYS HB3 H -23.643 12.741 -32.039 1.00 . A A . 94 LYS HB3 1 1
2 3647 1 1 94 LYS HD2 H -21.339 15.278 -32.730 1.00 . A A . 94 LYS HD2 1 1
2 3648 1 1 94 LYS HD3 H -21.902 13.662 -33.163 1.00 . A A . 94 LYS HD3 1 1
2 3649 1 1 94 LYS HE2 H -24.213 15.173 -32.705 1.00 . A A . 94 LYS HE2 1 1
2 3650 1 1 94 LYS HE3 H -23.138 16.222 -33.628 1.00 . A A . 94 LYS HE3 1 1
2 3651 1 1 94 LYS HG2 H -22.932 15.170 -30.770 1.00 . A A . 94 LYS HG2 1 1
2 3652 1 1 94 LYS HG3 H -21.538 14.089 -30.695 1.00 . A A . 94 LYS HG3 1 1
2 3653 1 1 94 LYS HZ1 H -23.265 13.520 -34.615 1.00 . A A . 94 LYS HZ1 1 1
2 3654 1 1 94 LYS HZ2 H -23.383 14.984 -35.453 1.00 . A A . 94 LYS HZ2 1 1
2 3655 1 1 94 LYS HZ3 H -24.745 14.335 -34.688 1.00 . A A . 94 LYS HZ3 1 1
2 3656 1 1 94 LYS N N -24.398 14.009 -29.004 1.00 . A A . 94 LYS N 1 1
2 3657 1 1 94 LYS NZ N -23.715 14.457 -34.620 1.00 . A A . 94 LYS NZ 1 1
2 3658 1 1 94 LYS O O -26.249 11.793 -31.114 1.00 . A A . 94 LYS O 1 1
2 3659 1 1 95 LEU C C -27.684 10.679 -28.338 1.00 . A A . 95 LEU C 1 1
2 3660 1 1 95 LEU CA C -26.257 10.340 -28.753 1.00 . A A . 95 LEU CA 1 1
2 3661 1 1 95 LEU CB C -25.581 9.505 -27.664 1.00 . A A . 95 LEU CB 1 1
2 3662 1 1 95 LEU CD1 C -25.689 7.346 -28.934 1.00 . A A . 95 LEU CD1 1 1
2 3663 1 1 95 LEU CD2 C -25.250 7.325 -26.471 1.00 . A A . 95 LEU CD2 1 1
2 3664 1 1 95 LEU CG C -25.979 8.030 -27.606 1.00 . A A . 95 LEU CG 1 1
2 3665 1 1 95 LEU H H -24.911 11.911 -28.304 1.00 . A A . 95 LEU H 1 1
2 3666 1 1 95 LEU HA H -26.287 9.767 -29.668 1.00 . A A . 95 LEU HA 1 1
2 3667 1 1 95 LEU HB2 H -24.515 9.554 -27.824 1.00 . A A . 95 LEU HB2 1 1
2 3668 1 1 95 LEU HB3 H -25.821 9.951 -26.710 1.00 . A A . 95 LEU HB3 1 1
2 3669 1 1 95 LEU HD11 H -26.592 7.310 -29.524 1.00 . A A . 95 LEU HD11 1 1
2 3670 1 1 95 LEU HD12 H -25.337 6.342 -28.752 1.00 . A A . 95 LEU HD12 1 1
2 3671 1 1 95 LEU HD13 H -24.932 7.902 -29.467 1.00 . A A . 95 LEU HD13 1 1
2 3672 1 1 95 LEU HD21 H -24.186 7.350 -26.657 1.00 . A A . 95 LEU HD21 1 1
2 3673 1 1 95 LEU HD22 H -25.581 6.298 -26.414 1.00 . A A . 95 LEU HD22 1 1
2 3674 1 1 95 LEU HD23 H -25.464 7.826 -25.540 1.00 . A A . 95 LEU HD23 1 1
2 3675 1 1 95 LEU HG H -27.041 7.957 -27.419 1.00 . A A . 95 LEU HG 1 1
2 3676 1 1 95 LEU N N -25.487 11.553 -29.010 1.00 . A A . 95 LEU N 1 1
2 3677 1 1 95 LEU O O -28.595 9.862 -28.479 1.00 . A A . 95 LEU O 1 1
2 3678 1 1 96 LYS C C -30.035 12.783 -28.585 1.00 . A A . 96 LYS C 1 1
2 3679 1 1 96 LYS CA C -29.192 12.341 -27.393 1.00 . A A . 96 LYS CA 1 1
2 3680 1 1 96 LYS CB C -29.057 13.494 -26.395 1.00 . A A . 96 LYS CB 1 1
2 3681 1 1 96 LYS CD C -29.831 13.228 -24.021 1.00 . A A . 96 LYS CD 1 1
2 3682 1 1 96 LYS CE C -29.379 13.039 -22.581 1.00 . A A . 96 LYS CE 1 1
2 3683 1 1 96 LYS CG C -28.679 13.045 -24.995 1.00 . A A . 96 LYS CG 1 1
2 3684 1 1 96 LYS H H -27.109 12.498 -27.739 1.00 . A A . 96 LYS H 1 1
2 3685 1 1 96 LYS HA H -29.683 11.512 -26.907 1.00 . A A . 96 LYS HA 1 1
2 3686 1 1 96 LYS HB2 H -28.296 14.174 -26.750 1.00 . A A . 96 LYS HB2 1 1
2 3687 1 1 96 LYS HB3 H -30.000 14.019 -26.340 1.00 . A A . 96 LYS HB3 1 1
2 3688 1 1 96 LYS HD2 H -30.231 14.224 -24.132 1.00 . A A . 96 LYS HD2 1 1
2 3689 1 1 96 LYS HD3 H -30.600 12.502 -24.246 1.00 . A A . 96 LYS HD3 1 1
2 3690 1 1 96 LYS HE2 H -28.301 12.987 -22.559 1.00 . A A . 96 LYS HE2 1 1
2 3691 1 1 96 LYS HE3 H -29.710 13.886 -21.999 1.00 . A A . 96 LYS HE3 1 1
2 3692 1 1 96 LYS HG2 H -28.407 12.000 -25.022 1.00 . A A . 96 LYS HG2 1 1
2 3693 1 1 96 LYS HG3 H -27.836 13.629 -24.654 1.00 . A A . 96 LYS HG3 1 1
2 3694 1 1 96 LYS HZ1 H -30.066 11.071 -22.721 1.00 . A A . 96 LYS HZ1 1 1
2 3695 1 1 96 LYS HZ2 H -30.855 11.990 -21.540 1.00 . A A . 96 LYS HZ2 1 1
2 3696 1 1 96 LYS HZ3 H -29.286 11.422 -21.261 1.00 . A A . 96 LYS HZ3 1 1
2 3697 1 1 96 LYS N N -27.874 11.891 -27.826 1.00 . A A . 96 LYS N 1 1
2 3698 1 1 96 LYS NZ N -29.936 11.793 -21.984 1.00 . A A . 96 LYS NZ 1 1
2 3699 1 1 96 LYS O O -31.250 12.584 -28.607 1.00 . A A . 96 LYS O 1 1
2 3700 1 1 97 LYS C C -30.511 12.674 -31.641 1.00 . A A . 97 LYS C 1 1
2 3701 1 1 97 LYS CA C -30.072 13.848 -30.773 1.00 . A A . 97 LYS CA 1 1
2 3702 1 1 97 LYS CB C -29.162 14.779 -31.579 1.00 . A A . 97 LYS CB 1 1
2 3703 1 1 97 LYS CD C -30.767 16.288 -32.787 1.00 . A A . 97 LYS CD 1 1
2 3704 1 1 97 LYS CE C -32.145 15.945 -32.240 1.00 . A A . 97 LYS CE 1 1
2 3705 1 1 97 LYS CG C -29.701 16.193 -31.708 1.00 . A A . 97 LYS CG 1 1
2 3706 1 1 97 LYS H H -28.414 13.511 -29.501 1.00 . A A . 97 LYS H 1 1
2 3707 1 1 97 LYS HA H -30.947 14.396 -30.460 1.00 . A A . 97 LYS HA 1 1
2 3708 1 1 97 LYS HB2 H -28.197 14.827 -31.096 1.00 . A A . 97 LYS HB2 1 1
2 3709 1 1 97 LYS HB3 H -29.039 14.371 -32.572 1.00 . A A . 97 LYS HB3 1 1
2 3710 1 1 97 LYS HD2 H -30.787 17.295 -33.174 1.00 . A A . 97 LYS HD2 1 1
2 3711 1 1 97 LYS HD3 H -30.524 15.598 -33.583 1.00 . A A . 97 LYS HD3 1 1
2 3712 1 1 97 LYS HE2 H -32.452 14.993 -32.647 1.00 . A A . 97 LYS HE2 1 1
2 3713 1 1 97 LYS HE3 H -32.083 15.873 -31.164 1.00 . A A . 97 LYS HE3 1 1
2 3714 1 1 97 LYS HG2 H -30.132 16.493 -30.764 1.00 . A A . 97 LYS HG2 1 1
2 3715 1 1 97 LYS HG3 H -28.887 16.857 -31.961 1.00 . A A . 97 LYS HG3 1 1
2 3716 1 1 97 LYS HZ1 H -33.795 17.146 -31.797 1.00 . A A . 97 LYS HZ1 1 1
2 3717 1 1 97 LYS HZ2 H -33.721 16.655 -33.413 1.00 . A A . 97 LYS HZ2 1 1
2 3718 1 1 97 LYS HZ3 H -32.685 17.868 -32.850 1.00 . A A . 97 LYS HZ3 1 1
2 3719 1 1 97 LYS N N -29.383 13.381 -29.576 1.00 . A A . 97 LYS N 1 1
2 3720 1 1 97 LYS NZ N -33.157 16.976 -32.600 1.00 . A A . 97 LYS NZ 1 1
2 3721 1 1 97 LYS O O -31.299 12.839 -32.573 1.00 . A A . 97 LYS O 1 1
2 3722 1 1 98 ILE C C -31.853 10.122 -32.193 1.00 . A A . 98 ILE C 1 1
2 3723 1 1 98 ILE CA C -30.342 10.286 -32.079 1.00 . A A . 98 ILE CA 1 1
2 3724 1 1 98 ILE CB C -29.747 9.025 -31.424 1.00 . A A . 98 ILE CB 1 1
2 3725 1 1 98 ILE CD1 C -28.312 7.610 -32.979 1.00 . A A . 98 ILE CD1 1 1
2 3726 1 1 98 ILE CG1 C -29.698 7.876 -32.433 1.00 . A A . 98 ILE CG1 1 1
2 3727 1 1 98 ILE CG2 C -30.561 8.630 -30.201 1.00 . A A . 98 ILE CG2 1 1
2 3728 1 1 98 ILE H H -29.377 11.420 -30.575 1.00 . A A . 98 ILE H 1 1
2 3729 1 1 98 ILE HA H -29.925 10.383 -33.071 1.00 . A A . 98 ILE HA 1 1
2 3730 1 1 98 ILE HB H -28.744 9.254 -31.100 1.00 . A A . 98 ILE HB 1 1
2 3731 1 1 98 ILE HD11 H -28.373 7.421 -34.040 1.00 . A A . 98 ILE HD11 1 1
2 3732 1 1 98 ILE HD12 H -27.684 8.470 -32.801 1.00 . A A . 98 ILE HD12 1 1
2 3733 1 1 98 ILE HD13 H -27.890 6.747 -32.484 1.00 . A A . 98 ILE HD13 1 1
2 3734 1 1 98 ILE HG12 H -30.045 6.972 -31.957 1.00 . A A . 98 ILE HG12 1 1
2 3735 1 1 98 ILE HG13 H -30.344 8.110 -33.266 1.00 . A A . 98 ILE HG13 1 1
2 3736 1 1 98 ILE HG21 H -31.320 7.917 -30.489 1.00 . A A . 98 ILE HG21 1 1
2 3737 1 1 98 ILE HG22 H -29.910 8.183 -29.465 1.00 . A A . 98 ILE HG22 1 1
2 3738 1 1 98 ILE HG23 H -31.032 9.506 -29.782 1.00 . A A . 98 ILE HG23 1 1
2 3739 1 1 98 ILE N N -29.999 11.488 -31.329 1.00 . A A . 98 ILE N 1 1
2 3740 1 1 98 ILE O O -32.351 9.477 -33.116 1.00 . A A . 98 ILE O 1 1
2 3741 1 1 99 VAL C C -34.620 11.185 -32.539 1.00 . A A . 99 VAL C 1 1
2 3742 1 1 99 VAL CA C -34.036 10.633 -31.244 1.00 . A A . 99 VAL CA 1 1
2 3743 1 1 99 VAL CB C -34.636 11.404 -30.053 1.00 . A A . 99 VAL CB 1 1
2 3744 1 1 99 VAL CG1 C -36.136 11.169 -29.965 1.00 . A A . 99 VAL CG1 1 1
2 3745 1 1 99 VAL CG2 C -33.948 11.003 -28.758 1.00 . A A . 99 VAL CG2 1 1
2 3746 1 1 99 VAL H H -32.126 11.211 -30.538 1.00 . A A . 99 VAL H 1 1
2 3747 1 1 99 VAL HA H -34.314 9.593 -31.149 1.00 . A A . 99 VAL HA 1 1
2 3748 1 1 99 VAL HB H -34.469 12.459 -30.213 1.00 . A A . 99 VAL HB 1 1
2 3749 1 1 99 VAL HG11 H -36.535 11.703 -29.116 1.00 . A A . 99 VAL HG11 1 1
2 3750 1 1 99 VAL HG12 H -36.610 11.522 -30.869 1.00 . A A . 99 VAL HG12 1 1
2 3751 1 1 99 VAL HG13 H -36.328 10.112 -29.847 1.00 . A A . 99 VAL HG13 1 1
2 3752 1 1 99 VAL HG21 H -33.254 10.199 -28.954 1.00 . A A . 99 VAL HG21 1 1
2 3753 1 1 99 VAL HG22 H -33.412 11.851 -28.356 1.00 . A A . 99 VAL HG22 1 1
2 3754 1 1 99 VAL HG23 H -34.688 10.674 -28.043 1.00 . A A . 99 VAL HG23 1 1
2 3755 1 1 99 VAL N N -32.580 10.711 -31.248 1.00 . A A . 99 VAL N 1 1
2 3756 1 1 99 VAL O O -35.757 10.879 -32.899 1.00 . A A . 99 VAL O 1 1
2 3757 1 1 100 GLU C C -33.976 11.668 -35.668 1.00 . A A . 100 GLU C 1 1
2 3758 1 1 100 GLU CA C -34.275 12.594 -34.493 1.00 . A A . 100 GLU CA 1 1
2 3759 1 1 100 GLU CB C -33.593 13.947 -34.709 1.00 . A A . 100 GLU CB 1 1
2 3760 1 1 100 GLU CD C -33.730 16.074 -36.064 1.00 . A A . 100 GLU CD 1 1
2 3761 1 1 100 GLU CG C -33.885 14.566 -36.066 1.00 . A A . 100 GLU CG 1 1
2 3762 1 1 100 GLU H H -32.938 12.205 -32.898 1.00 . A A . 100 GLU H 1 1
2 3763 1 1 100 GLU HA H -35.342 12.746 -34.432 1.00 . A A . 100 GLU HA 1 1
2 3764 1 1 100 GLU HB2 H -33.927 14.632 -33.944 1.00 . A A . 100 GLU HB2 1 1
2 3765 1 1 100 GLU HB3 H -32.525 13.815 -34.620 1.00 . A A . 100 GLU HB3 1 1
2 3766 1 1 100 GLU HG2 H -33.202 14.150 -36.792 1.00 . A A . 100 GLU HG2 1 1
2 3767 1 1 100 GLU HG3 H -34.899 14.323 -36.347 1.00 . A A . 100 GLU HG3 1 1
2 3768 1 1 100 GLU N N -33.835 11.999 -33.237 1.00 . A A . 100 GLU N 1 1
2 3769 1 1 100 GLU O O -34.528 11.830 -36.757 1.00 . A A . 100 GLU O 1 1
2 3770 1 1 100 GLU OE1 O -32.578 16.552 -35.996 1.00 . A A . 100 GLU OE1 1 1
2 3771 1 1 100 GLU OE2 O -34.760 16.777 -36.131 1.00 . A A . 100 GLU OE2 1 1
2 3772 1 1 101 LEU C C -33.580 8.483 -36.395 1.00 . A A . 101 LEU C 1 1
2 3773 1 1 101 LEU CA C -32.725 9.744 -36.479 1.00 . A A . 101 LEU CA 1 1
2 3774 1 1 101 LEU CB C -31.245 9.378 -36.355 1.00 . A A . 101 LEU CB 1 1
2 3775 1 1 101 LEU CD1 C -30.169 11.264 -37.607 1.00 . A A . 101 LEU CD1 1 1
2 3776 1 1 101 LEU CD2 C -29.013 9.052 -37.449 1.00 . A A . 101 LEU CD2 1 1
2 3777 1 1 101 LEU CG C -30.358 9.757 -37.542 1.00 . A A . 101 LEU CG 1 1
2 3778 1 1 101 LEU H H -32.692 10.618 -34.552 1.00 . A A . 101 LEU H 1 1
2 3779 1 1 101 LEU HA H -32.892 10.214 -37.436 1.00 . A A . 101 LEU HA 1 1
2 3780 1 1 101 LEU HB2 H -30.854 9.874 -35.479 1.00 . A A . 101 LEU HB2 1 1
2 3781 1 1 101 LEU HB3 H -31.179 8.308 -36.219 1.00 . A A . 101 LEU HB3 1 1
2 3782 1 1 101 LEU HD11 H -30.668 11.652 -38.482 1.00 . A A . 101 LEU HD11 1 1
2 3783 1 1 101 LEU HD12 H -29.115 11.492 -37.663 1.00 . A A . 101 LEU HD12 1 1
2 3784 1 1 101 LEU HD13 H -30.589 11.719 -36.722 1.00 . A A . 101 LEU HD13 1 1
2 3785 1 1 101 LEU HD21 H -28.242 9.694 -37.850 1.00 . A A . 101 LEU HD21 1 1
2 3786 1 1 101 LEU HD22 H -29.047 8.133 -38.017 1.00 . A A . 101 LEU HD22 1 1
2 3787 1 1 101 LEU HD23 H -28.794 8.829 -36.415 1.00 . A A . 101 LEU HD23 1 1
2 3788 1 1 101 LEU HG H -30.839 9.441 -38.457 1.00 . A A . 101 LEU HG 1 1
2 3789 1 1 101 LEU N N -33.099 10.697 -35.440 1.00 . A A . 101 LEU N 1 1
2 3790 1 1 101 LEU O O -34.404 8.221 -37.271 1.00 . A A . 101 LEU O 1 1
2 3791 1 1 102 ILE C C -34.606 6.350 -33.690 1.00 . A A . 102 ILE C 1 1
2 3792 1 1 102 ILE CA C -34.135 6.478 -35.134 1.00 . A A . 102 ILE CA 1 1
2 3793 1 1 102 ILE CB C -33.298 5.238 -35.501 1.00 . A A . 102 ILE CB 1 1
2 3794 1 1 102 ILE CD1 C -31.350 5.842 -37.023 1.00 . A A . 102 ILE CD1 1 1
2 3795 1 1 102 ILE CG1 C -32.779 5.352 -36.935 1.00 . A A . 102 ILE CG1 1 1
2 3796 1 1 102 ILE CG2 C -34.124 3.972 -35.330 1.00 . A A . 102 ILE CG2 1 1
2 3797 1 1 102 ILE H H -32.709 7.971 -34.670 1.00 . A A . 102 ILE H 1 1
2 3798 1 1 102 ILE HA H -34.999 6.508 -35.782 1.00 . A A . 102 ILE HA 1 1
2 3799 1 1 102 ILE HB H -32.459 5.185 -34.824 1.00 . A A . 102 ILE HB 1 1
2 3800 1 1 102 ILE HD11 H -30.963 6.004 -36.029 1.00 . A A . 102 ILE HD11 1 1
2 3801 1 1 102 ILE HD12 H -30.747 5.104 -37.530 1.00 . A A . 102 ILE HD12 1 1
2 3802 1 1 102 ILE HD13 H -31.322 6.770 -37.575 1.00 . A A . 102 ILE HD13 1 1
2 3803 1 1 102 ILE HG12 H -32.826 4.383 -37.407 1.00 . A A . 102 ILE HG12 1 1
2 3804 1 1 102 ILE HG13 H -33.402 6.044 -37.482 1.00 . A A . 102 ILE HG13 1 1
2 3805 1 1 102 ILE HG21 H -34.175 3.714 -34.282 1.00 . A A . 102 ILE HG21 1 1
2 3806 1 1 102 ILE HG22 H -35.122 4.140 -35.706 1.00 . A A . 102 ILE HG22 1 1
2 3807 1 1 102 ILE HG23 H -33.664 3.164 -35.878 1.00 . A A . 102 ILE HG23 1 1
2 3808 1 1 102 ILE N N -33.380 7.708 -35.334 1.00 . A A . 102 ILE N 1 1
2 3809 1 1 102 ILE O O -34.078 5.562 -32.905 1.00 . A A . 102 ILE O 1 1
2 3810 1 1 103 PRO C C -36.957 5.851 -31.675 1.00 . A A . 103 PRO C 1 1
2 3811 1 1 103 PRO CA C -36.194 7.136 -31.977 1.00 . A A . 103 PRO CA 1 1
2 3812 1 1 103 PRO CB C -37.146 8.334 -31.985 1.00 . A A . 103 PRO CB 1 1
2 3813 1 1 103 PRO CD C -36.305 8.107 -34.211 1.00 . A A . 103 PRO CD 1 1
2 3814 1 1 103 PRO CG C -37.515 8.514 -33.418 1.00 . A A . 103 PRO CG 1 1
2 3815 1 1 103 PRO HA H -35.432 7.285 -31.226 1.00 . A A . 103 PRO HA 1 1
2 3816 1 1 103 PRO HB2 H -38.013 8.113 -31.378 1.00 . A A . 103 PRO HB2 1 1
2 3817 1 1 103 PRO HB3 H -36.640 9.204 -31.596 1.00 . A A . 103 PRO HB3 1 1
2 3818 1 1 103 PRO HD2 H -36.601 7.638 -35.138 1.00 . A A . 103 PRO HD2 1 1
2 3819 1 1 103 PRO HD3 H -35.674 8.962 -34.404 1.00 . A A . 103 PRO HD3 1 1
2 3820 1 1 103 PRO HG2 H -38.355 7.882 -33.663 1.00 . A A . 103 PRO HG2 1 1
2 3821 1 1 103 PRO HG3 H -37.755 9.550 -33.607 1.00 . A A . 103 PRO HG3 1 1
2 3822 1 1 103 PRO N N -35.626 7.143 -33.328 1.00 . A A . 103 PRO N 1 1
2 3823 1 1 103 PRO O O -37.298 5.092 -32.583 1.00 . A A . 103 PRO O 1 1
2 3824 1 1 104 SER C C -38.878 4.728 -28.809 1.00 . A A . 104 SER C 1 1
2 3825 1 1 104 SER CA C -37.943 4.416 -29.974 1.00 . A A . 104 SER CA 1 1
2 3826 1 1 104 SER CB C -36.958 3.317 -29.572 1.00 . A A . 104 SER CB 1 1
2 3827 1 1 104 SER H H -36.925 6.255 -29.717 1.00 . A A . 104 SER H 1 1
2 3828 1 1 104 SER HA H -38.532 4.072 -30.811 1.00 . A A . 104 SER HA 1 1
2 3829 1 1 104 SER HB2 H -36.426 2.977 -30.447 1.00 . A A . 104 SER HB2 1 1
2 3830 1 1 104 SER HB3 H -36.255 3.712 -28.853 1.00 . A A . 104 SER HB3 1 1
2 3831 1 1 104 SER HG H -38.533 2.178 -29.325 1.00 . A A . 104 SER HG 1 1
2 3832 1 1 104 SER N N -37.223 5.612 -30.395 1.00 . A A . 104 SER N 1 1
2 3833 1 1 104 SER O O -40.096 4.804 -28.977 1.00 . A A . 104 SER O 1 1
2 3834 1 1 104 SER OG O -37.634 2.214 -28.992 1.00 . A A . 104 SER OG 1 1
2 3835 1 1 105 THR C C -38.440 6.334 -25.627 1.00 . A A . 105 THR C 1 1
2 3836 1 1 105 THR CA C -39.079 5.208 -26.431 1.00 . A A . 105 THR CA 1 1
2 3837 1 1 105 THR CB C -39.228 3.968 -25.529 1.00 . A A . 105 THR CB 1 1
2 3838 1 1 105 THR CG2 C -38.923 2.695 -26.304 1.00 . A A . 105 THR CG2 1 1
2 3839 1 1 105 THR H H -37.325 4.833 -27.555 1.00 . A A . 105 THR H 1 1
2 3840 1 1 105 THR HA H -40.065 5.518 -26.746 1.00 . A A . 105 THR HA 1 1
2 3841 1 1 105 THR HB H -40.247 3.920 -25.174 1.00 . A A . 105 THR HB 1 1
2 3842 1 1 105 THR HG1 H -38.857 4.031 -23.593 1.00 . A A . 105 THR HG1 1 1
2 3843 1 1 105 THR HG21 H -37.866 2.652 -26.523 1.00 . A A . 105 THR HG21 1 1
2 3844 1 1 105 THR HG22 H -39.482 2.694 -27.228 1.00 . A A . 105 THR HG22 1 1
2 3845 1 1 105 THR HG23 H -39.203 1.838 -25.712 1.00 . A A . 105 THR HG23 1 1
2 3846 1 1 105 THR N N -38.300 4.906 -27.625 1.00 . A A . 105 THR N 1 1
2 3847 1 1 105 THR O O -37.224 6.523 -25.664 1.00 . A A . 105 THR O 1 1
2 3848 1 1 105 THR OG1 O -38.346 4.071 -24.406 1.00 . A A . 105 THR OG1 1 1
2 3849 1 1 106 SER C C -38.515 7.738 -22.654 1.00 . A A . 106 SER C 1 1
2 3850 1 1 106 SER CA C -38.781 8.188 -24.087 1.00 . A A . 106 SER CA 1 1
2 3851 1 1 106 SER CB C -39.794 9.334 -24.094 1.00 . A A . 106 SER CB 1 1
2 3852 1 1 106 SER H H -40.225 6.878 -24.911 1.00 . A A . 106 SER H 1 1
2 3853 1 1 106 SER HA H -37.854 8.536 -24.521 1.00 . A A . 106 SER HA 1 1
2 3854 1 1 106 SER HB2 H -39.724 9.868 -25.029 1.00 . A A . 106 SER HB2 1 1
2 3855 1 1 106 SER HB3 H -40.790 8.931 -23.984 1.00 . A A . 106 SER HB3 1 1
2 3856 1 1 106 SER HG H -40.008 11.064 -23.200 1.00 . A A . 106 SER HG 1 1
2 3857 1 1 106 SER N N -39.266 7.078 -24.899 1.00 . A A . 106 SER N 1 1
2 3858 1 1 106 SER O O -37.963 8.487 -21.848 1.00 . A A . 106 SER O 1 1
2 3859 1 1 106 SER OG O -39.548 10.239 -23.032 1.00 . A A . 106 SER OG 1 1
2 3860 1 1 107 SER C C -37.280 5.502 -20.808 1.00 . A A . 107 SER C 1 1
2 3861 1 1 107 SER CA C -38.722 5.957 -21.007 1.00 . A A . 107 SER CA 1 1
2 3862 1 1 107 SER CB C -39.676 4.784 -20.775 1.00 . A A . 107 SER CB 1 1
2 3863 1 1 107 SER H H -39.347 5.959 -23.030 1.00 . A A . 107 SER H 1 1
2 3864 1 1 107 SER HA H -38.943 6.736 -20.293 1.00 . A A . 107 SER HA 1 1
2 3865 1 1 107 SER HB2 H -40.105 4.480 -21.718 1.00 . A A . 107 SER HB2 1 1
2 3866 1 1 107 SER HB3 H -39.127 3.957 -20.346 1.00 . A A . 107 SER HB3 1 1
2 3867 1 1 107 SER HG H -40.968 6.061 -20.042 1.00 . A A . 107 SER HG 1 1
2 3868 1 1 107 SER N N -38.913 6.508 -22.344 1.00 . A A . 107 SER N 1 1
2 3869 1 1 107 SER O O -36.750 5.550 -19.698 1.00 . A A . 107 SER O 1 1
2 3870 1 1 107 SER OG O -40.723 5.145 -19.892 1.00 . A A . 107 SER OG 1 1
2 3871 1 1 108 ALA C C -34.296 5.772 -21.842 1.00 . A A . 108 ALA C 1 1
2 3872 1 1 108 ALA CA C -35.269 4.598 -21.838 1.00 . A A . 108 ALA CA 1 1
2 3873 1 1 108 ALA CB C -34.978 3.665 -23.005 1.00 . A A . 108 ALA CB 1 1
2 3874 1 1 108 ALA H H -37.126 5.046 -22.748 1.00 . A A . 108 ALA H 1 1
2 3875 1 1 108 ALA HA H -35.139 4.039 -20.922 1.00 . A A . 108 ALA HA 1 1
2 3876 1 1 108 ALA HB1 H -34.197 4.090 -23.618 1.00 . A A . 108 ALA HB1 1 1
2 3877 1 1 108 ALA HB2 H -34.659 2.706 -22.627 1.00 . A A . 108 ALA HB2 1 1
2 3878 1 1 108 ALA HB3 H -35.873 3.541 -23.597 1.00 . A A . 108 ALA HB3 1 1
2 3879 1 1 108 ALA N N -36.650 5.060 -21.892 1.00 . A A . 108 ALA N 1 1
2 3880 1 1 108 ALA O O -33.125 5.623 -21.495 1.00 . A A . 108 ALA O 1 1
2 3881 1 1 109 VAL C C -33.301 8.409 -20.940 1.00 . A A . 109 VAL C 1 1
2 3882 1 1 109 VAL CA C -33.964 8.142 -22.287 1.00 . A A . 109 VAL CA 1 1
2 3883 1 1 109 VAL CB C -34.791 9.376 -22.693 1.00 . A A . 109 VAL CB 1 1
2 3884 1 1 109 VAL CG1 C -34.241 10.630 -22.031 1.00 . A A . 109 VAL CG1 1 1
2 3885 1 1 109 VAL CG2 C -34.812 9.528 -24.207 1.00 . A A . 109 VAL CG2 1 1
2 3886 1 1 109 VAL H H -35.731 6.998 -22.503 1.00 . A A . 109 VAL H 1 1
2 3887 1 1 109 VAL HA H -33.196 7.989 -23.031 1.00 . A A . 109 VAL HA 1 1
2 3888 1 1 109 VAL HB H -35.806 9.232 -22.353 1.00 . A A . 109 VAL HB 1 1
2 3889 1 1 109 VAL HG11 H -34.606 11.502 -22.553 1.00 . A A . 109 VAL HG11 1 1
2 3890 1 1 109 VAL HG12 H -34.563 10.664 -21.001 1.00 . A A . 109 VAL HG12 1 1
2 3891 1 1 109 VAL HG13 H -33.162 10.614 -22.071 1.00 . A A . 109 VAL HG13 1 1
2 3892 1 1 109 VAL HG21 H -35.564 8.875 -24.623 1.00 . A A . 109 VAL HG21 1 1
2 3893 1 1 109 VAL HG22 H -35.044 10.552 -24.463 1.00 . A A . 109 VAL HG22 1 1
2 3894 1 1 109 VAL HG23 H -33.845 9.267 -24.609 1.00 . A A . 109 VAL HG23 1 1
2 3895 1 1 109 VAL N N -34.789 6.941 -22.238 1.00 . A A . 109 VAL N 1 1
2 3896 1 1 109 VAL O O -32.078 8.492 -20.828 1.00 . A A . 109 VAL O 1 1
2 3897 1 1 110 PRO C C -32.926 7.601 -17.934 1.00 . A A . 110 PRO C 1 1
2 3898 1 1 110 PRO CA C -33.643 8.806 -18.533 1.00 . A A . 110 PRO CA 1 1
2 3899 1 1 110 PRO CB C -34.925 9.107 -17.752 1.00 . A A . 110 PRO CB 1 1
2 3900 1 1 110 PRO CD C -35.595 8.461 -19.953 1.00 . A A . 110 PRO CD 1 1
2 3901 1 1 110 PRO CG C -36.002 8.407 -18.507 1.00 . A A . 110 PRO CG 1 1
2 3902 1 1 110 PRO HA H -32.990 9.665 -18.501 1.00 . A A . 110 PRO HA 1 1
2 3903 1 1 110 PRO HB2 H -34.834 8.724 -16.745 1.00 . A A . 110 PRO HB2 1 1
2 3904 1 1 110 PRO HB3 H -35.091 10.173 -17.724 1.00 . A A . 110 PRO HB3 1 1
2 3905 1 1 110 PRO HD2 H -35.908 7.564 -20.467 1.00 . A A . 110 PRO HD2 1 1
2 3906 1 1 110 PRO HD3 H -36.013 9.336 -20.430 1.00 . A A . 110 PRO HD3 1 1
2 3907 1 1 110 PRO HG2 H -36.076 7.383 -18.176 1.00 . A A . 110 PRO HG2 1 1
2 3908 1 1 110 PRO HG3 H -36.942 8.919 -18.363 1.00 . A A . 110 PRO HG3 1 1
2 3909 1 1 110 PRO N N -34.127 8.547 -19.892 1.00 . A A . 110 PRO N 1 1
2 3910 1 1 110 PRO O O -32.003 7.750 -17.132 1.00 . A A . 110 PRO O 1 1
2 3911 1 1 111 LEU C C -31.325 5.019 -18.345 1.00 . A A . 111 LEU C 1 1
2 3912 1 1 111 LEU CA C -32.752 5.175 -17.830 1.00 . A A . 111 LEU CA 1 1
2 3913 1 1 111 LEU CB C -33.593 3.967 -18.248 1.00 . A A . 111 LEU CB 1 1
2 3914 1 1 111 LEU CD1 C -32.387 2.328 -16.784 1.00 . A A . 111 LEU CD1 1 1
2 3915 1 1 111 LEU CD2 C -34.516 3.377 -15.993 1.00 . A A . 111 LEU CD2 1 1
2 3916 1 1 111 LEU CG C -33.748 2.863 -17.202 1.00 . A A . 111 LEU CG 1 1
2 3917 1 1 111 LEU H H -34.093 6.351 -18.968 1.00 . A A . 111 LEU H 1 1
2 3918 1 1 111 LEU HA H -32.728 5.230 -16.751 1.00 . A A . 111 LEU HA 1 1
2 3919 1 1 111 LEU HB2 H -34.579 4.323 -18.502 1.00 . A A . 111 LEU HB2 1 1
2 3920 1 1 111 LEU HB3 H -33.132 3.533 -19.124 1.00 . A A . 111 LEU HB3 1 1
2 3921 1 1 111 LEU HD11 H -32.503 1.678 -15.930 1.00 . A A . 111 LEU HD11 1 1
2 3922 1 1 111 LEU HD12 H -31.741 3.153 -16.524 1.00 . A A . 111 LEU HD12 1 1
2 3923 1 1 111 LEU HD13 H -31.951 1.775 -17.603 1.00 . A A . 111 LEU HD13 1 1
2 3924 1 1 111 LEU HD21 H -35.285 2.667 -15.727 1.00 . A A . 111 LEU HD21 1 1
2 3925 1 1 111 LEU HD22 H -34.971 4.327 -16.234 1.00 . A A . 111 LEU HD22 1 1
2 3926 1 1 111 LEU HD23 H -33.837 3.502 -15.163 1.00 . A A . 111 LEU HD23 1 1
2 3927 1 1 111 LEU HG H -34.310 2.045 -17.633 1.00 . A A . 111 LEU HG 1 1
2 3928 1 1 111 LEU N N -33.354 6.407 -18.328 1.00 . A A . 111 LEU N 1 1
2 3929 1 1 111 LEU O O -30.376 4.958 -17.564 1.00 . A A . 111 LEU O 1 1
2 3930 1 1 112 ILE C C -28.924 5.920 -19.833 1.00 . A A . 112 ILE C 1 1
2 3931 1 1 112 ILE CA C -29.871 4.813 -20.285 1.00 . A A . 112 ILE CA 1 1
2 3932 1 1 112 ILE CB C -29.969 4.833 -21.822 1.00 . A A . 112 ILE CB 1 1
2 3933 1 1 112 ILE CD1 C -28.937 3.793 -23.902 1.00 . A A . 112 ILE CD1 1 1
2 3934 1 1 112 ILE CG1 C -28.755 4.138 -22.441 1.00 . A A . 112 ILE CG1 1 1
2 3935 1 1 112 ILE CG2 C -30.083 6.263 -22.327 1.00 . A A . 112 ILE CG2 1 1
2 3936 1 1 112 ILE H H -31.977 5.012 -20.235 1.00 . A A . 112 ILE H 1 1
2 3937 1 1 112 ILE HA H -29.463 3.859 -19.982 1.00 . A A . 112 ILE HA 1 1
2 3938 1 1 112 ILE HB H -30.864 4.302 -22.110 1.00 . A A . 112 ILE HB 1 1
2 3939 1 1 112 ILE HD11 H -29.150 2.738 -24.000 1.00 . A A . 112 ILE HD11 1 1
2 3940 1 1 112 ILE HD12 H -29.756 4.366 -24.310 1.00 . A A . 112 ILE HD12 1 1
2 3941 1 1 112 ILE HD13 H -28.030 4.026 -24.443 1.00 . A A . 112 ILE HD13 1 1
2 3942 1 1 112 ILE HG12 H -27.896 4.786 -22.359 1.00 . A A . 112 ILE HG12 1 1
2 3943 1 1 112 ILE HG13 H -28.561 3.221 -21.904 1.00 . A A . 112 ILE HG13 1 1
2 3944 1 1 112 ILE HG21 H -29.108 6.728 -22.316 1.00 . A A . 112 ILE HG21 1 1
2 3945 1 1 112 ILE HG22 H -30.467 6.259 -23.336 1.00 . A A . 112 ILE HG22 1 1
2 3946 1 1 112 ILE HG23 H -30.754 6.819 -21.689 1.00 . A A . 112 ILE HG23 1 1
2 3947 1 1 112 ILE N N -31.182 4.958 -19.665 1.00 . A A . 112 ILE N 1 1
2 3948 1 1 112 ILE O O -27.706 5.749 -19.838 1.00 . A A . 112 ILE O 1 1
2 3949 1 1 113 GLY C C -27.906 7.854 -17.730 1.00 . A A . 113 GLY C 1 1
2 3950 1 1 113 GLY CA C -28.686 8.174 -18.990 1.00 . A A . 113 GLY CA 1 1
2 3951 1 1 113 GLY H H -30.471 7.135 -19.459 1.00 . A A . 113 GLY H 1 1
2 3952 1 1 113 GLY HA2 H -27.992 8.441 -19.773 1.00 . A A . 113 GLY HA2 1 1
2 3953 1 1 113 GLY HA3 H -29.334 9.015 -18.794 1.00 . A A . 113 GLY HA3 1 1
2 3954 1 1 113 GLY N N -29.494 7.056 -19.441 1.00 . A A . 113 GLY N 1 1
2 3955 1 1 113 GLY O O -26.898 8.496 -17.435 1.00 . A A . 113 GLY O 1 1
2 3956 1 1 114 LYS C C -26.553 5.510 -16.034 1.00 . A A . 114 LYS C 1 1
2 3957 1 1 114 LYS CA C -27.715 6.456 -15.747 1.00 . A A . 114 LYS CA 1 1
2 3958 1 1 114 LYS CB C -28.717 5.780 -14.808 1.00 . A A . 114 LYS CB 1 1
2 3959 1 1 114 LYS CD C -28.586 3.984 -13.056 1.00 . A A . 114 LYS CD 1 1
2 3960 1 1 114 LYS CE C -27.643 2.902 -13.560 1.00 . A A . 114 LYS CE 1 1
2 3961 1 1 114 LYS CG C -28.118 5.368 -13.474 1.00 . A A . 114 LYS CG 1 1
2 3962 1 1 114 LYS H H -29.183 6.386 -17.271 1.00 . A A . 114 LYS H 1 1
2 3963 1 1 114 LYS HA H -27.331 7.345 -15.270 1.00 . A A . 114 LYS HA 1 1
2 3964 1 1 114 LYS HB2 H -29.531 6.463 -14.618 1.00 . A A . 114 LYS HB2 1 1
2 3965 1 1 114 LYS HB3 H -29.106 4.896 -15.292 1.00 . A A . 114 LYS HB3 1 1
2 3966 1 1 114 LYS HD2 H -28.626 3.937 -11.978 1.00 . A A . 114 LYS HD2 1 1
2 3967 1 1 114 LYS HD3 H -29.571 3.809 -13.463 1.00 . A A . 114 LYS HD3 1 1
2 3968 1 1 114 LYS HE2 H -28.197 2.226 -14.193 1.00 . A A . 114 LYS HE2 1 1
2 3969 1 1 114 LYS HE3 H -26.855 3.367 -14.133 1.00 . A A . 114 LYS HE3 1 1
2 3970 1 1 114 LYS HG2 H -27.041 5.362 -13.559 1.00 . A A . 114 LYS HG2 1 1
2 3971 1 1 114 LYS HG3 H -28.417 6.082 -12.720 1.00 . A A . 114 LYS HG3 1 1
2 3972 1 1 114 LYS HZ1 H -27.689 1.384 -12.126 1.00 . A A . 114 LYS HZ1 1 1
2 3973 1 1 114 LYS HZ2 H -26.837 2.761 -11.638 1.00 . A A . 114 LYS HZ2 1 1
2 3974 1 1 114 LYS HZ3 H -26.147 1.689 -12.750 1.00 . A A . 114 LYS HZ3 1 1
2 3975 1 1 114 LYS N N -28.374 6.860 -16.983 1.00 . A A . 114 LYS N 1 1
2 3976 1 1 114 LYS NZ N -27.036 2.130 -12.440 1.00 . A A . 114 LYS NZ 1 1
2 3977 1 1 114 LYS O O -25.542 5.522 -15.331 1.00 . A A . 114 LYS O 1 1
2 3978 1 1 115 TYR C C -24.489 4.451 -18.108 1.00 . A A . 115 TYR C 1 1
2 3979 1 1 115 TYR CA C -25.667 3.740 -17.449 1.00 . A A . 115 TYR CA 1 1
2 3980 1 1 115 TYR CB C -26.237 2.686 -18.399 1.00 . A A . 115 TYR CB 1 1
2 3981 1 1 115 TYR CD1 C -25.199 0.578 -17.473 1.00 . A A . 115 TYR CD1 1 1
2 3982 1 1 115 TYR CD2 C -27.577 0.737 -17.513 1.00 . A A . 115 TYR CD2 1 1
2 3983 1 1 115 TYR CE1 C -25.288 -0.681 -16.911 1.00 . A A . 115 TYR CE1 1 1
2 3984 1 1 115 TYR CE2 C -27.676 -0.521 -16.950 1.00 . A A . 115 TYR CE2 1 1
2 3985 1 1 115 TYR CG C -26.340 1.308 -17.784 1.00 . A A . 115 TYR CG 1 1
2 3986 1 1 115 TYR CZ C -26.529 -1.226 -16.651 1.00 . A A . 115 TYR CZ 1 1
2 3987 1 1 115 TYR H H -27.532 4.730 -17.592 1.00 . A A . 115 TYR H 1 1
2 3988 1 1 115 TYR HA H -25.321 3.251 -16.550 1.00 . A A . 115 TYR HA 1 1
2 3989 1 1 115 TYR HB2 H -27.227 2.985 -18.707 1.00 . A A . 115 TYR HB2 1 1
2 3990 1 1 115 TYR HB3 H -25.601 2.614 -19.269 1.00 . A A . 115 TYR HB3 1 1
2 3991 1 1 115 TYR HD1 H -24.229 1.007 -17.678 1.00 . A A . 115 TYR HD1 1 1
2 3992 1 1 115 TYR HD2 H -28.474 1.292 -17.749 1.00 . A A . 115 TYR HD2 1 1
2 3993 1 1 115 TYR HE1 H -24.390 -1.234 -16.677 1.00 . A A . 115 TYR HE1 1 1
2 3994 1 1 115 TYR HE2 H -28.647 -0.947 -16.747 1.00 . A A . 115 TYR HE2 1 1
2 3995 1 1 115 TYR HH H -25.757 -2.756 -15.780 1.00 . A A . 115 TYR HH 1 1
2 3996 1 1 115 TYR N N -26.704 4.693 -17.070 1.00 . A A . 115 TYR N 1 1
2 3997 1 1 115 TYR O O -23.353 3.982 -18.044 1.00 . A A . 115 TYR O 1 1
2 3998 1 1 115 TYR OH O -26.623 -2.479 -16.092 1.00 . A A . 115 TYR OH 1 1
2 3999 1 1 116 MET C C -22.690 6.854 -18.410 1.00 . A A . 116 MET C 1 1
2 4000 1 1 116 MET CA C -23.732 6.363 -19.410 1.00 . A A . 116 MET CA 1 1
2 4001 1 1 116 MET CB C -24.352 7.553 -20.144 1.00 . A A . 116 MET CB 1 1
2 4002 1 1 116 MET CE C -26.568 9.488 -21.842 1.00 . A A . 116 MET CE 1 1
2 4003 1 1 116 MET CG C -25.135 7.160 -21.387 1.00 . A A . 116 MET CG 1 1
2 4004 1 1 116 MET H H -25.694 5.909 -18.757 1.00 . A A . 116 MET H 1 1
2 4005 1 1 116 MET HA H -23.249 5.719 -20.129 1.00 . A A . 116 MET HA 1 1
2 4006 1 1 116 MET HB2 H -25.022 8.067 -19.471 1.00 . A A . 116 MET HB2 1 1
2 4007 1 1 116 MET HB3 H -23.564 8.228 -20.441 1.00 . A A . 116 MET HB3 1 1
2 4008 1 1 116 MET HE1 H -26.214 9.917 -20.916 1.00 . A A . 116 MET HE1 1 1
2 4009 1 1 116 MET HE2 H -26.850 10.279 -22.521 1.00 . A A . 116 MET HE2 1 1
2 4010 1 1 116 MET HE3 H -27.424 8.860 -21.644 1.00 . A A . 116 MET HE3 1 1
2 4011 1 1 116 MET HG2 H -24.639 6.325 -21.860 1.00 . A A . 116 MET HG2 1 1
2 4012 1 1 116 MET HG3 H -26.130 6.863 -21.089 1.00 . A A . 116 MET HG3 1 1
2 4013 1 1 116 MET N N -24.769 5.585 -18.740 1.00 . A A . 116 MET N 1 1
2 4014 1 1 116 MET O O -21.491 6.634 -18.589 1.00 . A A . 116 MET O 1 1
2 4015 1 1 116 MET SD S -25.265 8.505 -22.580 1.00 . A A . 116 MET SD 1 1
2 4016 1 1 117 LEU C C -21.398 6.931 -15.741 1.00 . A A . 117 LEU C 1 1
2 4017 1 1 117 LEU CA C -22.261 8.042 -16.330 1.00 . A A . 117 LEU CA 1 1
2 4018 1 1 117 LEU CB C -23.069 8.718 -15.220 1.00 . A A . 117 LEU CB 1 1
2 4019 1 1 117 LEU CD1 C -23.506 10.877 -14.024 1.00 . A A . 117 LEU CD1 1 1
2 4020 1 1 117 LEU CD2 C -21.452 9.551 -13.496 1.00 . A A . 117 LEU CD2 1 1
2 4021 1 1 117 LEU CG C -22.434 9.955 -14.585 1.00 . A A . 117 LEU CG 1 1
2 4022 1 1 117 LEU H H -24.119 7.663 -17.270 1.00 . A A . 117 LEU H 1 1
2 4023 1 1 117 LEU HA H -21.617 8.775 -16.792 1.00 . A A . 117 LEU HA 1 1
2 4024 1 1 117 LEU HB2 H -24.021 9.011 -15.636 1.00 . A A . 117 LEU HB2 1 1
2 4025 1 1 117 LEU HB3 H -23.230 7.989 -14.438 1.00 . A A . 117 LEU HB3 1 1
2 4026 1 1 117 LEU HD11 H -24.474 10.564 -14.384 1.00 . A A . 117 LEU HD11 1 1
2 4027 1 1 117 LEU HD12 H -23.313 11.890 -14.344 1.00 . A A . 117 LEU HD12 1 1
2 4028 1 1 117 LEU HD13 H -23.490 10.832 -12.945 1.00 . A A . 117 LEU HD13 1 1
2 4029 1 1 117 LEU HD21 H -20.442 9.697 -13.850 1.00 . A A . 117 LEU HD21 1 1
2 4030 1 1 117 LEU HD22 H -21.599 8.510 -13.247 1.00 . A A . 117 LEU HD22 1 1
2 4031 1 1 117 LEU HD23 H -21.617 10.158 -12.618 1.00 . A A . 117 LEU HD23 1 1
2 4032 1 1 117 LEU HG H -21.889 10.501 -15.343 1.00 . A A . 117 LEU HG 1 1
2 4033 1 1 117 LEU N N -23.154 7.519 -17.358 1.00 . A A . 117 LEU N 1 1
2 4034 1 1 117 LEU O O -20.304 7.182 -15.234 1.00 . A A . 117 LEU O 1 1
2 4035 1 1 118 PHE C C -19.748 4.506 -15.841 1.00 . A A . 118 PHE C 1 1
2 4036 1 1 118 PHE CA C -21.170 4.550 -15.289 1.00 . A A . 118 PHE CA 1 1
2 4037 1 1 118 PHE CB C -21.905 3.254 -15.639 1.00 . A A . 118 PHE CB 1 1
2 4038 1 1 118 PHE CD1 C -20.337 1.364 -15.124 1.00 . A A . 118 PHE CD1 1 1
2 4039 1 1 118 PHE CD2 C -22.222 1.692 -13.701 1.00 . A A . 118 PHE CD2 1 1
2 4040 1 1 118 PHE CE1 C -19.942 0.283 -14.358 1.00 . A A . 118 PHE CE1 1 1
2 4041 1 1 118 PHE CE2 C -21.832 0.612 -12.931 1.00 . A A . 118 PHE CE2 1 1
2 4042 1 1 118 PHE CG C -21.479 2.080 -14.804 1.00 . A A . 118 PHE CG 1 1
2 4043 1 1 118 PHE CZ C -20.692 -0.094 -13.261 1.00 . A A . 118 PHE CZ 1 1
2 4044 1 1 118 PHE H H -22.773 5.564 -16.230 1.00 . A A . 118 PHE H 1 1
2 4045 1 1 118 PHE HA H -21.124 4.650 -14.216 1.00 . A A . 118 PHE HA 1 1
2 4046 1 1 118 PHE HB2 H -22.965 3.399 -15.491 1.00 . A A . 118 PHE HB2 1 1
2 4047 1 1 118 PHE HB3 H -21.720 3.012 -16.674 1.00 . A A . 118 PHE HB3 1 1
2 4048 1 1 118 PHE HD1 H -19.750 1.658 -15.983 1.00 . A A . 118 PHE HD1 1 1
2 4049 1 1 118 PHE HD2 H -23.115 2.242 -13.442 1.00 . A A . 118 PHE HD2 1 1
2 4050 1 1 118 PHE HE1 H -19.050 -0.266 -14.619 1.00 . A A . 118 PHE HE1 1 1
2 4051 1 1 118 PHE HE2 H -22.420 0.320 -12.074 1.00 . A A . 118 PHE HE2 1 1
2 4052 1 1 118 PHE HZ H -20.385 -0.937 -12.661 1.00 . A A . 118 PHE HZ 1 1
2 4053 1 1 118 PHE N N -21.896 5.701 -15.814 1.00 . A A . 118 PHE N 1 1
2 4054 1 1 118 PHE O O -18.829 4.018 -15.184 1.00 . A A . 118 PHE O 1 1
2 4055 1 1 119 THR C C -17.467 6.268 -17.281 1.00 . A A . 119 THR C 1 1
2 4056 1 1 119 THR CA C -18.267 5.039 -17.697 1.00 . A A . 119 THR CA 1 1
2 4057 1 1 119 THR CB C -18.394 5.020 -19.232 1.00 . A A . 119 THR CB 1 1
2 4058 1 1 119 THR CG2 C -17.077 4.619 -19.880 1.00 . A A . 119 THR CG2 1 1
2 4059 1 1 119 THR H H -20.346 5.395 -17.529 1.00 . A A . 119 THR H 1 1
2 4060 1 1 119 THR HA H -17.732 4.152 -17.390 1.00 . A A . 119 THR HA 1 1
2 4061 1 1 119 THR HB H -18.657 6.012 -19.569 1.00 . A A . 119 THR HB 1 1
2 4062 1 1 119 THR HG1 H -19.362 3.942 -20.571 1.00 . A A . 119 THR HG1 1 1
2 4063 1 1 119 THR HG21 H -16.916 3.560 -19.743 1.00 . A A . 119 THR HG21 1 1
2 4064 1 1 119 THR HG22 H -16.269 5.168 -19.421 1.00 . A A . 119 THR HG22 1 1
2 4065 1 1 119 THR HG23 H -17.112 4.844 -20.935 1.00 . A A . 119 THR HG23 1 1
2 4066 1 1 119 THR N N -19.575 5.020 -17.055 1.00 . A A . 119 THR N 1 1
2 4067 1 1 119 THR O O -16.237 6.233 -17.228 1.00 . A A . 119 THR O 1 1
2 4068 1 1 119 THR OG1 O -19.423 4.105 -19.627 1.00 . A A . 119 THR OG1 1 1
2 4069 1 1 120 LYS C C -16.807 8.416 -15.239 1.00 . A A . 120 LYS C 1 1
2 4070 1 1 120 LYS CA C -17.529 8.596 -16.571 1.00 . A A . 120 LYS CA 1 1
2 4071 1 1 120 LYS CB C -18.564 9.717 -16.455 1.00 . A A . 120 LYS CB 1 1
2 4072 1 1 120 LYS CD C -18.735 12.160 -15.899 1.00 . A A . 120 LYS CD 1 1
2 4073 1 1 120 LYS CE C -17.823 12.853 -14.899 1.00 . A A . 120 LYS CE 1 1
2 4074 1 1 120 LYS CG C -17.989 11.102 -16.694 1.00 . A A . 120 LYS CG 1 1
2 4075 1 1 120 LYS H H -19.150 7.321 -17.046 1.00 . A A . 120 LYS H 1 1
2 4076 1 1 120 LYS HA H -16.805 8.862 -17.326 1.00 . A A . 120 LYS HA 1 1
2 4077 1 1 120 LYS HB2 H -19.346 9.544 -17.179 1.00 . A A . 120 LYS HB2 1 1
2 4078 1 1 120 LYS HB3 H -18.992 9.694 -15.463 1.00 . A A . 120 LYS HB3 1 1
2 4079 1 1 120 LYS HD2 H -19.130 12.899 -16.581 1.00 . A A . 120 LYS HD2 1 1
2 4080 1 1 120 LYS HD3 H -19.549 11.690 -15.365 1.00 . A A . 120 LYS HD3 1 1
2 4081 1 1 120 LYS HE2 H -17.117 12.132 -14.515 1.00 . A A . 120 LYS HE2 1 1
2 4082 1 1 120 LYS HE3 H -17.289 13.644 -15.406 1.00 . A A . 120 LYS HE3 1 1
2 4083 1 1 120 LYS HG2 H -16.951 11.108 -16.395 1.00 . A A . 120 LYS HG2 1 1
2 4084 1 1 120 LYS HG3 H -18.064 11.336 -17.746 1.00 . A A . 120 LYS HG3 1 1
2 4085 1 1 120 LYS HZ1 H -19.213 12.717 -13.346 1.00 . A A . 120 LYS HZ1 1 1
2 4086 1 1 120 LYS HZ2 H -19.166 14.234 -14.092 1.00 . A A . 120 LYS HZ2 1 1
2 4087 1 1 120 LYS HZ3 H -17.933 13.777 -13.028 1.00 . A A . 120 LYS HZ3 1 1
2 4088 1 1 120 LYS N N -18.172 7.355 -16.985 1.00 . A A . 120 LYS N 1 1
2 4089 1 1 120 LYS NZ N -18.587 13.437 -13.762 1.00 . A A . 120 LYS NZ 1 1
2 4090 1 1 120 LYS O O -15.652 8.813 -15.091 1.00 . A A . 120 LYS O 1 1
2 4091 1 1 121 GLU C C -15.855 6.488 -13.012 1.00 . A A . 121 GLU C 1 1
2 4092 1 1 121 GLU CA C -16.918 7.581 -12.956 1.00 . A A . 121 GLU CA 1 1
2 4093 1 1 121 GLU CB C -18.010 7.194 -11.957 1.00 . A A . 121 GLU CB 1 1
2 4094 1 1 121 GLU CD C -18.559 6.924 -9.506 1.00 . A A . 121 GLU CD 1 1
2 4095 1 1 121 GLU CG C -17.735 7.667 -10.540 1.00 . A A . 121 GLU CG 1 1
2 4096 1 1 121 GLU H H -18.412 7.519 -14.454 1.00 . A A . 121 GLU H 1 1
2 4097 1 1 121 GLU HA H -16.455 8.500 -12.630 1.00 . A A . 121 GLU HA 1 1
2 4098 1 1 121 GLU HB2 H -18.947 7.623 -12.282 1.00 . A A . 121 GLU HB2 1 1
2 4099 1 1 121 GLU HB3 H -18.103 6.118 -11.943 1.00 . A A . 121 GLU HB3 1 1
2 4100 1 1 121 GLU HG2 H -16.689 7.515 -10.320 1.00 . A A . 121 GLU HG2 1 1
2 4101 1 1 121 GLU HG3 H -17.966 8.720 -10.474 1.00 . A A . 121 GLU HG3 1 1
2 4102 1 1 121 GLU N N -17.495 7.813 -14.274 1.00 . A A . 121 GLU N 1 1
2 4103 1 1 121 GLU O O -15.039 6.352 -12.100 1.00 . A A . 121 GLU O 1 1
2 4104 1 1 121 GLU OE1 O -18.678 5.686 -9.622 1.00 . A A . 121 GLU OE1 1 1
2 4105 1 1 121 GLU OE2 O -19.085 7.580 -8.583 1.00 . A A . 121 GLU OE2 1 1
2 4106 1 1 122 PHE C C -13.500 5.178 -14.460 1.00 . A A . 122 PHE C 1 1
2 4107 1 1 122 PHE CA C -14.910 4.628 -14.265 1.00 . A A . 122 PHE CA 1 1
2 4108 1 1 122 PHE CB C -15.301 3.760 -15.463 1.00 . A A . 122 PHE CB 1 1
2 4109 1 1 122 PHE CD1 C -13.582 1.934 -15.366 1.00 . A A . 122 PHE CD1 1 1
2 4110 1 1 122 PHE CD2 C -15.878 1.343 -15.112 1.00 . A A . 122 PHE CD2 1 1
2 4111 1 1 122 PHE CE1 C -13.221 0.607 -15.225 1.00 . A A . 122 PHE CE1 1 1
2 4112 1 1 122 PHE CE2 C -15.523 0.015 -14.971 1.00 . A A . 122 PHE CE2 1 1
2 4113 1 1 122 PHE CG C -14.912 2.317 -15.311 1.00 . A A . 122 PHE CG 1 1
2 4114 1 1 122 PHE CZ C -14.193 -0.353 -15.028 1.00 . A A . 122 PHE CZ 1 1
2 4115 1 1 122 PHE H H -16.546 5.868 -14.783 1.00 . A A . 122 PHE H 1 1
2 4116 1 1 122 PHE HA H -14.927 4.022 -13.372 1.00 . A A . 122 PHE HA 1 1
2 4117 1 1 122 PHE HB2 H -16.371 3.802 -15.596 1.00 . A A . 122 PHE HB2 1 1
2 4118 1 1 122 PHE HB3 H -14.817 4.143 -16.349 1.00 . A A . 122 PHE HB3 1 1
2 4119 1 1 122 PHE HD1 H -12.820 2.686 -15.521 1.00 . A A . 122 PHE HD1 1 1
2 4120 1 1 122 PHE HD2 H -16.918 1.630 -15.068 1.00 . A A . 122 PHE HD2 1 1
2 4121 1 1 122 PHE HE1 H -12.180 0.323 -15.271 1.00 . A A . 122 PHE HE1 1 1
2 4122 1 1 122 PHE HE2 H -16.285 -0.734 -14.817 1.00 . A A . 122 PHE HE2 1 1
2 4123 1 1 122 PHE HZ H -13.913 -1.390 -14.918 1.00 . A A . 122 PHE HZ 1 1
2 4124 1 1 122 PHE N N -15.871 5.710 -14.090 1.00 . A A . 122 PHE N 1 1
2 4125 1 1 122 PHE O O -12.512 4.510 -14.154 1.00 . A A . 122 PHE O 1 1
2 4126 1 1 123 VAL C C -11.620 7.738 -13.949 1.00 . A A . 123 VAL C 1 1
2 4127 1 1 123 VAL CA C -12.126 7.043 -15.208 1.00 . A A . 123 VAL CA 1 1
2 4128 1 1 123 VAL CB C -12.213 8.073 -16.350 1.00 . A A . 123 VAL CB 1 1
2 4129 1 1 123 VAL CG1 C -13.220 7.625 -17.398 1.00 . A A . 123 VAL CG1 1 1
2 4130 1 1 123 VAL CG2 C -12.576 9.445 -15.803 1.00 . A A . 123 VAL CG2 1 1
2 4131 1 1 123 VAL H H -14.237 6.884 -15.197 1.00 . A A . 123 VAL H 1 1
2 4132 1 1 123 VAL HA H -11.419 6.278 -15.495 1.00 . A A . 123 VAL HA 1 1
2 4133 1 1 123 VAL HB H -11.243 8.141 -16.821 1.00 . A A . 123 VAL HB 1 1
2 4134 1 1 123 VAL HG11 H -12.998 6.612 -17.701 1.00 . A A . 123 VAL HG11 1 1
2 4135 1 1 123 VAL HG12 H -14.216 7.668 -16.983 1.00 . A A . 123 VAL HG12 1 1
2 4136 1 1 123 VAL HG13 H -13.160 8.277 -18.257 1.00 . A A . 123 VAL HG13 1 1
2 4137 1 1 123 VAL HG21 H -12.837 10.101 -16.621 1.00 . A A . 123 VAL HG21 1 1
2 4138 1 1 123 VAL HG22 H -13.417 9.355 -15.131 1.00 . A A . 123 VAL HG22 1 1
2 4139 1 1 123 VAL HG23 H -11.732 9.855 -15.268 1.00 . A A . 123 VAL HG23 1 1
2 4140 1 1 123 VAL N N -13.414 6.401 -14.973 1.00 . A A . 123 VAL N 1 1
2 4141 1 1 123 VAL O O -10.421 7.970 -13.797 1.00 . A A . 123 VAL O 1 1
2 4142 1 1 124 GLU C C -11.111 7.956 -11.054 1.00 . A A . 124 GLU C 1 1
2 4143 1 1 124 GLU CA C -12.188 8.736 -11.804 1.00 . A A . 124 GLU CA 1 1
2 4144 1 1 124 GLU CB C -13.425 8.900 -10.918 1.00 . A A . 124 GLU CB 1 1
2 4145 1 1 124 GLU CD C -13.543 11.399 -10.574 1.00 . A A . 124 GLU CD 1 1
2 4146 1 1 124 GLU CG C -13.316 10.047 -9.927 1.00 . A A . 124 GLU CG 1 1
2 4147 1 1 124 GLU H H -13.482 7.856 -13.229 1.00 . A A . 124 GLU H 1 1
2 4148 1 1 124 GLU HA H -11.802 9.713 -12.050 1.00 . A A . 124 GLU HA 1 1
2 4149 1 1 124 GLU HB2 H -14.284 9.075 -11.548 1.00 . A A . 124 GLU HB2 1 1
2 4150 1 1 124 GLU HB3 H -13.578 7.986 -10.362 1.00 . A A . 124 GLU HB3 1 1
2 4151 1 1 124 GLU HG2 H -14.055 9.907 -9.152 1.00 . A A . 124 GLU HG2 1 1
2 4152 1 1 124 GLU HG3 H -12.330 10.035 -9.488 1.00 . A A . 124 GLU HG3 1 1
2 4153 1 1 124 GLU N N -12.542 8.067 -13.050 1.00 . A A . 124 GLU N 1 1
2 4154 1 1 124 GLU O O -10.325 8.530 -10.301 1.00 . A A . 124 GLU O 1 1
2 4155 1 1 124 GLU OE1 O -14.662 11.636 -11.075 1.00 . A A . 124 GLU OE1 1 1
2 4156 1 1 124 GLU OE2 O -12.602 12.220 -10.580 1.00 . A A . 124 GLU OE2 1 1
2 4157 1 1 125 SER C C -8.684 6.193 -10.982 1.00 . A A . 125 SER C 1 1
2 4158 1 1 125 SER CA C -10.106 5.784 -10.610 1.00 . A A . 125 SER CA 1 1
2 4159 1 1 125 SER CB C -10.345 4.322 -10.990 1.00 . A A . 125 SER CB 1 1
2 4160 1 1 125 SER H H -11.736 6.246 -11.880 1.00 . A A . 125 SER H 1 1
2 4161 1 1 125 SER HA H -10.233 5.895 -9.543 1.00 . A A . 125 SER HA 1 1
2 4162 1 1 125 SER HB2 H -11.219 4.255 -11.620 1.00 . A A . 125 SER HB2 1 1
2 4163 1 1 125 SER HB3 H -9.485 3.948 -11.527 1.00 . A A . 125 SER HB3 1 1
2 4164 1 1 125 SER HG H -11.474 3.271 -9.783 1.00 . A A . 125 SER HG 1 1
2 4165 1 1 125 SER N N -11.083 6.645 -11.267 1.00 . A A . 125 SER N 1 1
2 4166 1 1 125 SER O O -7.728 5.860 -10.283 1.00 . A A . 125 SER O 1 1
2 4167 1 1 125 SER OG O -10.549 3.522 -9.839 1.00 . A A . 125 SER OG 1 1
2 4168 1 1 126 SER C C -6.588 8.280 -11.527 1.00 . A A . 126 SER C 1 1
2 4169 1 1 126 SER CA C -7.249 7.370 -12.557 1.00 . A A . 126 SER CA 1 1
2 4170 1 1 126 SER CB C -7.390 8.107 -13.891 1.00 . A A . 126 SER CB 1 1
2 4171 1 1 126 SER H H -9.355 7.152 -12.603 1.00 . A A . 126 SER H 1 1
2 4172 1 1 126 SER HA H -6.629 6.498 -12.701 1.00 . A A . 126 SER HA 1 1
2 4173 1 1 126 SER HB2 H -8.015 8.976 -13.754 1.00 . A A . 126 SER HB2 1 1
2 4174 1 1 126 SER HB3 H -6.413 8.415 -14.233 1.00 . A A . 126 SER HB3 1 1
2 4175 1 1 126 SER HG H -7.975 6.363 -14.567 1.00 . A A . 126 SER HG 1 1
2 4176 1 1 126 SER N N -8.554 6.918 -12.089 1.00 . A A . 126 SER N 1 1
2 4177 1 1 126 SER O O -5.368 8.263 -11.361 1.00 . A A . 126 SER O 1 1
2 4178 1 1 126 SER OG O -7.977 7.273 -14.875 1.00 . A A . 126 SER OG 1 1
2 4179 1 1 127 ILE C C -6.659 9.271 -8.503 1.00 . A A . 127 ILE C 1 1
2 4180 1 1 127 ILE CA C -6.896 9.991 -9.826 1.00 . A A . 127 ILE CA 1 1
2 4181 1 1 127 ILE CB C -7.867 11.164 -9.592 1.00 . A A . 127 ILE CB 1 1
2 4182 1 1 127 ILE CD1 C -9.818 11.231 -11.227 1.00 . A A . 127 ILE CD1 1 1
2 4183 1 1 127 ILE CG1 C -8.405 11.682 -10.928 1.00 . A A . 127 ILE CG1 1 1
2 4184 1 1 127 ILE CG2 C -7.175 12.280 -8.825 1.00 . A A . 127 ILE CG2 1 1
2 4185 1 1 127 ILE H H -8.364 9.042 -11.018 1.00 . A A . 127 ILE H 1 1
2 4186 1 1 127 ILE HA H -5.957 10.393 -10.178 1.00 . A A . 127 ILE HA 1 1
2 4187 1 1 127 ILE HB H -8.692 10.806 -8.995 1.00 . A A . 127 ILE HB 1 1
2 4188 1 1 127 ILE HD11 H -10.331 11.999 -11.785 1.00 . A A . 127 ILE HD11 1 1
2 4189 1 1 127 ILE HD12 H -9.790 10.320 -11.806 1.00 . A A . 127 ILE HD12 1 1
2 4190 1 1 127 ILE HD13 H -10.342 11.051 -10.299 1.00 . A A . 127 ILE HD13 1 1
2 4191 1 1 127 ILE HG12 H -8.397 12.761 -10.918 1.00 . A A . 127 ILE HG12 1 1
2 4192 1 1 127 ILE HG13 H -7.767 11.329 -11.725 1.00 . A A . 127 ILE HG13 1 1
2 4193 1 1 127 ILE HG21 H -6.261 12.553 -9.331 1.00 . A A . 127 ILE HG21 1 1
2 4194 1 1 127 ILE HG22 H -7.827 13.139 -8.773 1.00 . A A . 127 ILE HG22 1 1
2 4195 1 1 127 ILE HG23 H -6.946 11.942 -7.825 1.00 . A A . 127 ILE HG23 1 1
2 4196 1 1 127 ILE N N -7.401 9.074 -10.840 1.00 . A A . 127 ILE N 1 1
2 4197 1 1 127 ILE O O -5.582 9.368 -7.914 1.00 . A A . 127 ILE O 1 1
2 4198 1 1 128 LYS C C -6.332 6.922 -6.773 1.00 . A A . 128 LYS C 1 1
2 4199 1 1 128 LYS CA C -7.575 7.806 -6.788 1.00 . A A . 128 LYS CA 1 1
2 4200 1 1 128 LYS CB C -8.826 6.949 -6.580 1.00 . A A . 128 LYS CB 1 1
2 4201 1 1 128 LYS CD C -8.580 4.708 -5.472 1.00 . A A . 128 LYS CD 1 1
2 4202 1 1 128 LYS CE C -9.363 3.864 -4.479 1.00 . A A . 128 LYS CE 1 1
2 4203 1 1 128 LYS CG C -8.832 6.192 -5.263 1.00 . A A . 128 LYS CG 1 1
2 4204 1 1 128 LYS H H -8.506 8.508 -8.554 1.00 . A A . 128 LYS H 1 1
2 4205 1 1 128 LYS HA H -7.502 8.523 -5.983 1.00 . A A . 128 LYS HA 1 1
2 4206 1 1 128 LYS HB2 H -9.695 7.590 -6.607 1.00 . A A . 128 LYS HB2 1 1
2 4207 1 1 128 LYS HB3 H -8.893 6.231 -7.384 1.00 . A A . 128 LYS HB3 1 1
2 4208 1 1 128 LYS HD2 H -8.881 4.438 -6.473 1.00 . A A . 128 LYS HD2 1 1
2 4209 1 1 128 LYS HD3 H -7.525 4.510 -5.346 1.00 . A A . 128 LYS HD3 1 1
2 4210 1 1 128 LYS HE2 H -8.712 3.100 -4.083 1.00 . A A . 128 LYS HE2 1 1
2 4211 1 1 128 LYS HE3 H -9.702 4.500 -3.674 1.00 . A A . 128 LYS HE3 1 1
2 4212 1 1 128 LYS HG2 H -8.058 6.591 -4.625 1.00 . A A . 128 LYS HG2 1 1
2 4213 1 1 128 LYS HG3 H -9.795 6.321 -4.789 1.00 . A A . 128 LYS HG3 1 1
2 4214 1 1 128 LYS HZ1 H -10.755 2.315 -4.636 1.00 . A A . 128 LYS HZ1 1 1
2 4215 1 1 128 LYS HZ2 H -10.351 3.024 -6.117 1.00 . A A . 128 LYS HZ2 1 1
2 4216 1 1 128 LYS HZ3 H -11.375 3.836 -5.042 1.00 . A A . 128 LYS HZ3 1 1
2 4217 1 1 128 LYS N N -7.672 8.547 -8.040 1.00 . A A . 128 LYS N 1 1
2 4218 1 1 128 LYS NZ N -10.544 3.214 -5.113 1.00 . A A . 128 LYS NZ 1 1
2 4219 1 1 128 LYS O O -5.758 6.660 -5.716 1.00 . A A . 128 LYS O 1 1
2 4220 1 1 129 ILE C C -3.462 6.432 -7.965 1.00 . A A . 129 ILE C 1 1
2 4221 1 1 129 ILE CA C -4.745 5.616 -8.074 1.00 . A A . 129 ILE CA 1 1
2 4222 1 1 129 ILE CB C -4.741 4.850 -9.410 1.00 . A A . 129 ILE CB 1 1
2 4223 1 1 129 ILE CD1 C -5.846 2.921 -10.650 1.00 . A A . 129 ILE CD1 1 1
2 4224 1 1 129 ILE CG1 C -5.658 3.628 -9.326 1.00 . A A . 129 ILE CG1 1 1
2 4225 1 1 129 ILE CG2 C -3.325 4.431 -9.776 1.00 . A A . 129 ILE CG2 1 1
2 4226 1 1 129 ILE H H -6.421 6.711 -8.759 1.00 . A A . 129 ILE H 1 1
2 4227 1 1 129 ILE HA H -4.771 4.895 -7.269 1.00 . A A . 129 ILE HA 1 1
2 4228 1 1 129 ILE HB H -5.105 5.512 -10.181 1.00 . A A . 129 ILE HB 1 1
2 4229 1 1 129 ILE HD11 H -6.842 2.507 -10.699 1.00 . A A . 129 ILE HD11 1 1
2 4230 1 1 129 ILE HD12 H -5.707 3.624 -11.457 1.00 . A A . 129 ILE HD12 1 1
2 4231 1 1 129 ILE HD13 H -5.121 2.124 -10.738 1.00 . A A . 129 ILE HD13 1 1
2 4232 1 1 129 ILE HG12 H -5.240 2.919 -8.628 1.00 . A A . 129 ILE HG12 1 1
2 4233 1 1 129 ILE HG13 H -6.631 3.941 -8.975 1.00 . A A . 129 ILE HG13 1 1
2 4234 1 1 129 ILE HG21 H -2.768 5.296 -10.106 1.00 . A A . 129 ILE HG21 1 1
2 4235 1 1 129 ILE HG22 H -2.842 4.001 -8.911 1.00 . A A . 129 ILE HG22 1 1
2 4236 1 1 129 ILE HG23 H -3.359 3.701 -10.570 1.00 . A A . 129 ILE HG23 1 1
2 4237 1 1 129 ILE N N -5.922 6.468 -7.952 1.00 . A A . 129 ILE N 1 1
2 4238 1 1 129 ILE O O -2.511 6.029 -7.293 1.00 . A A . 129 ILE O 1 1
2 4239 1 1 130 THR C C -2.115 9.126 -7.244 1.00 . A A . 130 THR C 1 1
2 4240 1 1 130 THR CA C -2.275 8.458 -8.605 1.00 . A A . 130 THR CA 1 1
2 4241 1 1 130 THR CB C -2.368 9.546 -9.691 1.00 . A A . 130 THR CB 1 1
2 4242 1 1 130 THR CG2 C -1.608 9.129 -10.941 1.00 . A A . 130 THR CG2 1 1
2 4243 1 1 130 THR H H -4.229 7.850 -9.145 1.00 . A A . 130 THR H 1 1
2 4244 1 1 130 THR HA H -1.401 7.854 -8.804 1.00 . A A . 130 THR HA 1 1
2 4245 1 1 130 THR HB H -1.928 10.455 -9.307 1.00 . A A . 130 THR HB 1 1
2 4246 1 1 130 THR HG1 H -4.250 9.892 -9.213 1.00 . A A . 130 THR HG1 1 1
2 4247 1 1 130 THR HG21 H -1.170 8.154 -10.788 1.00 . A A . 130 THR HG21 1 1
2 4248 1 1 130 THR HG22 H -0.826 9.847 -11.144 1.00 . A A . 130 THR HG22 1 1
2 4249 1 1 130 THR HG23 H -2.287 9.091 -11.779 1.00 . A A . 130 THR HG23 1 1
2 4250 1 1 130 THR N N -3.441 7.584 -8.628 1.00 . A A . 130 THR N 1 1
2 4251 1 1 130 THR O O -1.022 9.555 -6.878 1.00 . A A . 130 THR O 1 1
2 4252 1 1 130 THR OG1 O -3.739 9.794 -10.021 1.00 . A A . 130 THR OG1 1 1
2 4253 1 1 131 GLU C C -2.230 9.095 -4.250 1.00 . A A . 131 GLU C 1 1
2 4254 1 1 131 GLU CA C -3.193 9.828 -5.178 1.00 . A A . 131 GLU CA 1 1
2 4255 1 1 131 GLU CB C -4.598 9.833 -4.572 1.00 . A A . 131 GLU CB 1 1
2 4256 1 1 131 GLU CD C -5.694 10.574 -2.420 1.00 . A A . 131 GLU CD 1 1
2 4257 1 1 131 GLU CG C -4.840 10.980 -3.605 1.00 . A A . 131 GLU CG 1 1
2 4258 1 1 131 GLU H H -4.056 8.851 -6.846 1.00 . A A . 131 GLU H 1 1
2 4259 1 1 131 GLU HA H -2.857 10.847 -5.294 1.00 . A A . 131 GLU HA 1 1
2 4260 1 1 131 GLU HB2 H -5.322 9.904 -5.371 1.00 . A A . 131 GLU HB2 1 1
2 4261 1 1 131 GLU HB3 H -4.752 8.905 -4.042 1.00 . A A . 131 GLU HB3 1 1
2 4262 1 1 131 GLU HG2 H -3.887 11.332 -3.239 1.00 . A A . 131 GLU HG2 1 1
2 4263 1 1 131 GLU HG3 H -5.338 11.780 -4.133 1.00 . A A . 131 GLU HG3 1 1
2 4264 1 1 131 GLU N N -3.213 9.211 -6.499 1.00 . A A . 131 GLU N 1 1
2 4265 1 1 131 GLU O O -1.808 9.632 -3.226 1.00 . A A . 131 GLU O 1 1
2 4266 1 1 131 GLU OE1 O -5.535 9.433 -1.938 1.00 . A A . 131 GLU OE1 1 1
2 4267 1 1 131 GLU OE2 O -6.522 11.397 -1.975 1.00 . A A . 131 GLU OE2 1 1
2 4268 1 1 132 GLU C C 0.478 7.393 -4.138 1.00 . A A . 132 GLU C 1 1
2 4269 1 1 132 GLU CA C -0.974 7.056 -3.814 1.00 . A A . 132 GLU CA 1 1
2 4270 1 1 132 GLU CB C -1.230 5.567 -4.056 1.00 . A A . 132 GLU CB 1 1
2 4271 1 1 132 GLU CD C -2.315 3.468 -3.162 1.00 . A A . 132 GLU CD 1 1
2 4272 1 1 132 GLU CG C -1.734 4.828 -2.828 1.00 . A A . 132 GLU CG 1 1
2 4273 1 1 132 GLU H H -2.256 7.490 -5.442 1.00 . A A . 132 GLU H 1 1
2 4274 1 1 132 GLU HA H -1.159 7.279 -2.775 1.00 . A A . 132 GLU HA 1 1
2 4275 1 1 132 GLU HB2 H -1.964 5.462 -4.841 1.00 . A A . 132 GLU HB2 1 1
2 4276 1 1 132 GLU HB3 H -0.308 5.103 -4.375 1.00 . A A . 132 GLU HB3 1 1
2 4277 1 1 132 GLU HG2 H -0.911 4.692 -2.142 1.00 . A A . 132 GLU HG2 1 1
2 4278 1 1 132 GLU HG3 H -2.501 5.425 -2.355 1.00 . A A . 132 GLU HG3 1 1
2 4279 1 1 132 GLU N N -1.887 7.863 -4.615 1.00 . A A . 132 GLU N 1 1
2 4280 1 1 132 GLU O O 1.353 7.317 -3.275 1.00 . A A . 132 GLU O 1 1
2 4281 1 1 132 GLU OE1 O -2.350 3.116 -4.359 1.00 . A A . 132 GLU OE1 1 1
2 4282 1 1 132 GLU OE2 O -2.734 2.756 -2.226 1.00 . A A . 132 GLU OE2 1 1
2 4283 1 1 133 VAL C C 2.619 9.300 -5.040 1.00 . A A . 133 VAL C 1 1
2 4284 1 1 133 VAL CA C 2.074 8.115 -5.829 1.00 . A A . 133 VAL CA 1 1
2 4285 1 1 133 VAL CB C 2.103 8.455 -7.331 1.00 . A A . 133 VAL CB 1 1
2 4286 1 1 133 VAL CG1 C 1.849 9.939 -7.548 1.00 . A A . 133 VAL CG1 1 1
2 4287 1 1 133 VAL CG2 C 3.431 8.038 -7.945 1.00 . A A . 133 VAL CG2 1 1
2 4288 1 1 133 VAL H H -0.010 7.807 -6.033 1.00 . A A . 133 VAL H 1 1
2 4289 1 1 133 VAL HA H 2.712 7.260 -5.663 1.00 . A A . 133 VAL HA 1 1
2 4290 1 1 133 VAL HB H 1.315 7.902 -7.820 1.00 . A A . 133 VAL HB 1 1
2 4291 1 1 133 VAL HG11 H 1.153 10.297 -6.803 1.00 . A A . 133 VAL HG11 1 1
2 4292 1 1 133 VAL HG12 H 2.780 10.480 -7.463 1.00 . A A . 133 VAL HG12 1 1
2 4293 1 1 133 VAL HG13 H 1.432 10.092 -8.532 1.00 . A A . 133 VAL HG13 1 1
2 4294 1 1 133 VAL HG21 H 3.411 6.980 -8.160 1.00 . A A . 133 VAL HG21 1 1
2 4295 1 1 133 VAL HG22 H 3.593 8.588 -8.861 1.00 . A A . 133 VAL HG22 1 1
2 4296 1 1 133 VAL HG23 H 4.231 8.250 -7.252 1.00 . A A . 133 VAL HG23 1 1
2 4297 1 1 133 VAL N N 0.728 7.766 -5.390 1.00 . A A . 133 VAL N 1 1
2 4298 1 1 133 VAL O O 3.829 9.525 -4.995 1.00 . A A . 133 VAL O 1 1
2 4299 1 1 134 ILE C C 3.054 10.821 -2.500 1.00 . A A . 134 ILE C 1 1
2 4300 1 1 134 ILE CA C 2.110 11.216 -3.630 1.00 . A A . 134 ILE CA 1 1
2 4301 1 1 134 ILE CB C 0.883 11.930 -3.033 1.00 . A A . 134 ILE CB 1 1
2 4302 1 1 134 ILE CD1 C 0.784 11.555 -0.517 1.00 . A A . 134 ILE CD1 1 1
2 4303 1 1 134 ILE CG1 C 0.300 11.111 -1.880 1.00 . A A . 134 ILE CG1 1 1
2 4304 1 1 134 ILE CG2 C -0.168 12.166 -4.107 1.00 . A A . 134 ILE CG2 1 1
2 4305 1 1 134 ILE H H 0.769 9.825 -4.493 1.00 . A A . 134 ILE H 1 1
2 4306 1 1 134 ILE HA H 2.620 11.908 -4.285 1.00 . A A . 134 ILE HA 1 1
2 4307 1 1 134 ILE HB H 1.201 12.891 -2.658 1.00 . A A . 134 ILE HB 1 1
2 4308 1 1 134 ILE HD11 H 0.709 10.732 0.178 1.00 . A A . 134 ILE HD11 1 1
2 4309 1 1 134 ILE HD12 H 1.813 11.876 -0.587 1.00 . A A . 134 ILE HD12 1 1
2 4310 1 1 134 ILE HD13 H 0.174 12.376 -0.169 1.00 . A A . 134 ILE HD13 1 1
2 4311 1 1 134 ILE HG12 H -0.775 11.197 -1.893 1.00 . A A . 134 ILE HG12 1 1
2 4312 1 1 134 ILE HG13 H 0.576 10.074 -2.009 1.00 . A A . 134 ILE HG13 1 1
2 4313 1 1 134 ILE HG21 H -0.942 12.811 -3.719 1.00 . A A . 134 ILE HG21 1 1
2 4314 1 1 134 ILE HG22 H 0.293 12.633 -4.965 1.00 . A A . 134 ILE HG22 1 1
2 4315 1 1 134 ILE HG23 H -0.601 11.221 -4.401 1.00 . A A . 134 ILE HG23 1 1
2 4316 1 1 134 ILE N N 1.719 10.055 -4.419 1.00 . A A . 134 ILE N 1 1
2 4317 1 1 134 ILE O O 3.819 11.644 -1.999 1.00 . A A . 134 ILE O 1 1
2 4318 1 1 135 ASN C C 5.320 9.257 -1.363 1.00 . A A . 135 ASN C 1 1
2 4319 1 1 135 ASN CA C 3.846 9.047 -1.033 1.00 . A A . 135 ASN CA 1 1
2 4320 1 1 135 ASN CB C 3.572 7.560 -0.795 1.00 . A A . 135 ASN CB 1 1
2 4321 1 1 135 ASN CG C 4.456 6.667 -1.644 1.00 . A A . 135 ASN CG 1 1
2 4322 1 1 135 ASN H H 2.365 8.944 -2.542 1.00 . A A . 135 ASN H 1 1
2 4323 1 1 135 ASN HA H 3.609 9.596 -0.134 1.00 . A A . 135 ASN HA 1 1
2 4324 1 1 135 ASN HB2 H 3.752 7.329 0.245 1.00 . A A . 135 ASN HB2 1 1
2 4325 1 1 135 ASN HB3 H 2.541 7.347 -1.033 1.00 . A A . 135 ASN HB3 1 1
2 4326 1 1 135 ASN HD21 H 3.458 7.193 -3.281 1.00 . A A . 135 ASN HD21 1 1
2 4327 1 1 135 ASN HD22 H 4.751 6.072 -3.517 1.00 . A A . 135 ASN HD22 1 1
2 4328 1 1 135 ASN N N 2.995 9.553 -2.104 1.00 . A A . 135 ASN N 1 1
2 4329 1 1 135 ASN ND2 N 4.195 6.642 -2.946 1.00 . A A . 135 ASN ND2 1 1
2 4330 1 1 135 ASN O O 6.143 9.481 -0.474 1.00 . A A . 135 ASN O 1 1
2 4331 1 1 135 ASN OD1 O 5.362 6.007 -1.134 1.00 . A A . 135 ASN OD1 1 1
2 4332 1 1 136 THR C C 7.336 10.841 -3.329 1.00 . A A . 136 THR C 1 1
2 4333 1 1 136 THR CA C 7.023 9.367 -3.099 1.00 . A A . 136 THR CA 1 1
2 4334 1 1 136 THR CB C 7.298 8.587 -4.398 1.00 . A A . 136 THR CB 1 1
2 4335 1 1 136 THR CG2 C 8.271 7.444 -4.148 1.00 . A A . 136 THR CG2 1 1
2 4336 1 1 136 THR H H 4.949 9.005 -3.311 1.00 . A A . 136 THR H 1 1
2 4337 1 1 136 THR HA H 7.679 8.986 -2.329 1.00 . A A . 136 THR HA 1 1
2 4338 1 1 136 THR HB H 7.736 9.261 -5.120 1.00 . A A . 136 THR HB 1 1
2 4339 1 1 136 THR HG1 H 6.252 7.273 -5.433 1.00 . A A . 136 THR HG1 1 1
2 4340 1 1 136 THR HG21 H 7.964 6.896 -3.270 1.00 . A A . 136 THR HG21 1 1
2 4341 1 1 136 THR HG22 H 9.262 7.843 -3.995 1.00 . A A . 136 THR HG22 1 1
2 4342 1 1 136 THR HG23 H 8.276 6.783 -5.001 1.00 . A A . 136 THR HG23 1 1
2 4343 1 1 136 THR N N 5.649 9.185 -2.650 1.00 . A A . 136 THR N 1 1
2 4344 1 1 136 THR O O 8.397 11.330 -2.938 1.00 . A A . 136 THR O 1 1
2 4345 1 1 136 THR OG1 O 6.072 8.069 -4.927 1.00 . A A . 136 THR OG1 1 1
2 4346 1 1 137 HIS C C 6.738 13.761 -2.954 1.00 . A A . 137 HIS C 1 1
2 4347 1 1 137 HIS CA C 6.583 12.967 -4.247 1.00 . A A . 137 HIS CA 1 1
2 4348 1 1 137 HIS CB C 5.395 13.501 -5.048 1.00 . A A . 137 HIS CB 1 1
2 4349 1 1 137 HIS CD2 C 6.802 14.231 -7.101 1.00 . A A . 137 HIS CD2 1 1
2 4350 1 1 137 HIS CE1 C 5.697 16.053 -7.615 1.00 . A A . 137 HIS CE1 1 1
2 4351 1 1 137 HIS CG C 5.793 14.360 -6.208 1.00 . A A . 137 HIS CG 1 1
2 4352 1 1 137 HIS H H 5.582 11.101 -4.253 1.00 . A A . 137 HIS H 1 1
2 4353 1 1 137 HIS HA H 7.481 13.079 -4.835 1.00 . A A . 137 HIS HA 1 1
2 4354 1 1 137 HIS HB2 H 4.825 12.668 -5.433 1.00 . A A . 137 HIS HB2 1 1
2 4355 1 1 137 HIS HB3 H 4.766 14.091 -4.397 1.00 . A A . 137 HIS HB3 1 1
2 4356 1 1 137 HIS HD1 H 4.335 15.877 -6.099 1.00 . A A . 137 HIS HD1 1 1
2 4357 1 1 137 HIS HD2 H 7.536 13.438 -7.129 1.00 . A A . 137 HIS HD2 1 1
2 4358 1 1 137 HIS HE1 H 5.386 16.961 -8.111 1.00 . A A . 137 HIS HE1 1 1
2 4359 1 1 137 HIS N N 6.406 11.546 -3.966 1.00 . A A . 137 HIS N 1 1
2 4360 1 1 137 HIS ND1 N 5.120 15.512 -6.558 1.00 . A A . 137 HIS ND1 1 1
2 4361 1 1 137 HIS NE2 N 6.721 15.295 -7.964 1.00 . A A . 137 HIS NE2 1 1
2 4362 1 1 137 HIS O O 7.409 14.794 -2.925 1.00 . A A . 137 HIS O 1 1
2 4363 1 1 138 HIS C C 7.530 13.680 0.081 1.00 . A A . 138 HIS C 1 1
2 4364 1 1 138 HIS CA C 6.184 13.938 -0.590 1.00 . A A . 138 HIS CA 1 1
2 4365 1 1 138 HIS CB C 5.049 13.458 0.315 1.00 . A A . 138 HIS CB 1 1
2 4366 1 1 138 HIS CD2 C 4.605 15.835 1.252 1.00 . A A . 138 HIS CD2 1 1
2 4367 1 1 138 HIS CE1 C 3.782 15.262 3.202 1.00 . A A . 138 HIS CE1 1 1
2 4368 1 1 138 HIS CG C 4.604 14.483 1.312 1.00 . A A . 138 HIS CG 1 1
2 4369 1 1 138 HIS H H 5.596 12.447 -1.973 1.00 . A A . 138 HIS H 1 1
2 4370 1 1 138 HIS HA H 6.077 14.999 -0.756 1.00 . A A . 138 HIS HA 1 1
2 4371 1 1 138 HIS HB2 H 4.197 13.198 -0.296 1.00 . A A . 138 HIS HB2 1 1
2 4372 1 1 138 HIS HB3 H 5.376 12.584 0.859 1.00 . A A . 138 HIS HB3 1 1
2 4373 1 1 138 HIS HD1 H 3.954 13.248 2.890 1.00 . A A . 138 HIS HD1 1 1
2 4374 1 1 138 HIS HD2 H 4.946 16.441 0.424 1.00 . A A . 138 HIS HD2 1 1
2 4375 1 1 138 HIS HE1 H 3.358 15.314 4.193 1.00 . A A . 138 HIS HE1 1 1
2 4376 1 1 138 HIS N N 6.115 13.273 -1.887 1.00 . A A . 138 HIS N 1 1
2 4377 1 1 138 HIS ND1 N 4.084 14.156 2.546 1.00 . A A . 138 HIS ND1 1 1
2 4378 1 1 138 HIS NE2 N 4.089 16.296 2.439 1.00 . A A . 138 HIS NE2 1 1
2 4379 1 1 138 HIS O O 8.120 14.581 0.677 1.00 . A A . 138 HIS O 1 1
2 4380 1 1 139 ARG C C 10.391 13.020 0.144 1.00 . A A . 139 ARG C 1 1
2 4381 1 1 139 ARG CA C 9.282 12.067 0.581 1.00 . A A . 139 ARG CA 1 1
2 4382 1 1 139 ARG CB C 9.647 10.632 0.196 1.00 . A A . 139 ARG CB 1 1
2 4383 1 1 139 ARG CD C 8.731 8.293 0.275 1.00 . A A . 139 ARG CD 1 1
2 4384 1 1 139 ARG CG C 8.962 9.579 1.052 1.00 . A A . 139 ARG CG 1 1
2 4385 1 1 139 ARG CZ C 9.650 6.016 0.154 1.00 . A A . 139 ARG CZ 1 1
2 4386 1 1 139 ARG H H 7.491 11.769 -0.506 1.00 . A A . 139 ARG H 1 1
2 4387 1 1 139 ARG HA H 9.175 12.126 1.654 1.00 . A A . 139 ARG HA 1 1
2 4388 1 1 139 ARG HB2 H 9.365 10.465 -0.833 1.00 . A A . 139 ARG HB2 1 1
2 4389 1 1 139 ARG HB3 H 10.714 10.506 0.294 1.00 . A A . 139 ARG HB3 1 1
2 4390 1 1 139 ARG HD2 H 7.714 7.969 0.435 1.00 . A A . 139 ARG HD2 1 1
2 4391 1 1 139 ARG HD3 H 8.885 8.491 -0.775 1.00 . A A . 139 ARG HD3 1 1
2 4392 1 1 139 ARG HE H 10.270 7.429 1.417 1.00 . A A . 139 ARG HE 1 1
2 4393 1 1 139 ARG HG2 H 9.586 9.363 1.907 1.00 . A A . 139 ARG HG2 1 1
2 4394 1 1 139 ARG HG3 H 8.010 9.964 1.387 1.00 . A A . 139 ARG HG3 1 1
2 4395 1 1 139 ARG HH11 H 8.162 6.403 -1.156 1.00 . A A . 139 ARG HH11 1 1
2 4396 1 1 139 ARG HH12 H 8.819 4.801 -1.231 1.00 . A A . 139 ARG HH12 1 1
2 4397 1 1 139 ARG HH21 H 11.143 5.324 1.328 1.00 . A A . 139 ARG HH21 1 1
2 4398 1 1 139 ARG HH22 H 10.514 4.188 0.183 1.00 . A A . 139 ARG HH22 1 1
2 4399 1 1 139 ARG N N 8.008 12.444 -0.018 1.00 . A A . 139 ARG N 1 1
2 4400 1 1 139 ARG NE N 9.639 7.229 0.696 1.00 . A A . 139 ARG NE 1 1
2 4401 1 1 139 ARG NH1 N 8.807 5.715 -0.824 1.00 . A A . 139 ARG NH1 1 1
2 4402 1 1 139 ARG NH2 N 10.506 5.101 0.591 1.00 . A A . 139 ARG NH2 1 1
2 4403 1 1 139 ARG O O 10.852 13.852 0.925 1.00 . A A . 139 ARG O 1 1
2 4404 1 1 140 SER C C 11.287 14.897 -2.447 1.00 . A A . 140 SER C 1 1
2 4405 1 1 140 SER CA C 11.873 13.737 -1.649 1.00 . A A . 140 SER CA 1 1
2 4406 1 1 140 SER CB C 12.810 12.915 -2.536 1.00 . A A . 140 SER CB 1 1
2 4407 1 1 140 SER H H 10.408 12.208 -1.683 1.00 . A A . 140 SER H 1 1
2 4408 1 1 140 SER HA H 12.436 14.135 -0.818 1.00 . A A . 140 SER HA 1 1
2 4409 1 1 140 SER HB2 H 13.137 12.039 -1.996 1.00 . A A . 140 SER HB2 1 1
2 4410 1 1 140 SER HB3 H 12.282 12.611 -3.428 1.00 . A A . 140 SER HB3 1 1
2 4411 1 1 140 SER HG H 13.854 13.957 -3.825 1.00 . A A . 140 SER HG 1 1
2 4412 1 1 140 SER N N 10.815 12.891 -1.109 1.00 . A A . 140 SER N 1 1
2 4413 1 1 140 SER O O 11.987 15.547 -3.222 1.00 . A A . 140 SER O 1 1
2 4414 1 1 140 SER OG O 13.948 13.670 -2.914 1.00 . A A . 140 SER OG 1 1
3 4415 1 1 1 MET C C 3.124 16.685 4.617 1.00 . A A . 1 MET C 1 1
3 4416 1 1 1 MET CA C 2.233 17.913 4.768 1.00 . A A . 1 MET CA 1 1
3 4417 1 1 1 MET CB C 1.192 17.672 5.864 1.00 . A A . 1 MET CB 1 1
3 4418 1 1 1 MET CE C -0.192 20.782 8.052 1.00 . A A . 1 MET CE 1 1
3 4419 1 1 1 MET CG C 0.280 18.863 6.109 1.00 . A A . 1 MET CG 1 1
3 4420 1 1 1 MET H1 H 1.362 19.172 3.306 1.00 . A A . 1 MET H1 1 1
3 4421 1 1 1 MET HA H 2.847 18.757 5.047 1.00 . A A . 1 MET HA 1 1
3 4422 1 1 1 MET HB2 H 0.580 16.828 5.582 1.00 . A A . 1 MET HB2 1 1
3 4423 1 1 1 MET HB3 H 1.704 17.442 6.786 1.00 . A A . 1 MET HB3 1 1
3 4424 1 1 1 MET HE1 H -0.336 21.020 9.095 1.00 . A A . 1 MET HE1 1 1
3 4425 1 1 1 MET HE2 H 0.762 21.166 7.724 1.00 . A A . 1 MET HE2 1 1
3 4426 1 1 1 MET HE3 H -0.982 21.232 7.468 1.00 . A A . 1 MET HE3 1 1
3 4427 1 1 1 MET HG2 H 0.804 19.764 5.828 1.00 . A A . 1 MET HG2 1 1
3 4428 1 1 1 MET HG3 H -0.602 18.755 5.495 1.00 . A A . 1 MET HG3 1 1
3 4429 1 1 1 MET N N 1.575 18.237 3.508 1.00 . A A . 1 MET N 1 1
3 4430 1 1 1 MET O O 4.309 16.722 4.946 1.00 . A A . 1 MET O 1 1
3 4431 1 1 1 MET SD S -0.228 19.005 7.833 1.00 . A A . 1 MET SD 1 1
3 4432 1 1 2 ALA C C 3.424 14.029 2.439 1.00 . A A . 2 ALA C 1 1
3 4433 1 1 2 ALA CA C 3.288 14.359 3.921 1.00 . A A . 2 ALA CA 1 1
3 4434 1 1 2 ALA CB C 2.608 13.214 4.659 1.00 . A A . 2 ALA CB 1 1
3 4435 1 1 2 ALA H H 1.597 15.630 3.873 1.00 . A A . 2 ALA H 1 1
3 4436 1 1 2 ALA HA H 4.274 14.490 4.342 1.00 . A A . 2 ALA HA 1 1
3 4437 1 1 2 ALA HB1 H 3.352 12.636 5.187 1.00 . A A . 2 ALA HB1 1 1
3 4438 1 1 2 ALA HB2 H 1.894 13.613 5.363 1.00 . A A . 2 ALA HB2 1 1
3 4439 1 1 2 ALA HB3 H 2.098 12.581 3.948 1.00 . A A . 2 ALA HB3 1 1
3 4440 1 1 2 ALA N N 2.545 15.598 4.117 1.00 . A A . 2 ALA N 1 1
3 4441 1 1 2 ALA O O 3.728 12.894 2.070 1.00 . A A . 2 ALA O 1 1
3 4442 1 1 3 HIS C C 4.724 14.511 -0.262 1.00 . A A . 3 HIS C 1 1
3 4443 1 1 3 HIS CA C 3.292 14.843 0.148 1.00 . A A . 3 HIS CA 1 1
3 4444 1 1 3 HIS CB C 2.819 16.100 -0.581 1.00 . A A . 3 HIS CB 1 1
3 4445 1 1 3 HIS CD2 C 0.444 15.358 -1.312 1.00 . A A . 3 HIS CD2 1 1
3 4446 1 1 3 HIS CE1 C 0.614 15.801 -3.453 1.00 . A A . 3 HIS CE1 1 1
3 4447 1 1 3 HIS CG C 1.685 15.853 -1.528 1.00 . A A . 3 HIS CG 1 1
3 4448 1 1 3 HIS H H 2.956 15.909 1.946 1.00 . A A . 3 HIS H 1 1
3 4449 1 1 3 HIS HA H 2.653 14.017 -0.124 1.00 . A A . 3 HIS HA 1 1
3 4450 1 1 3 HIS HB2 H 2.490 16.828 0.146 1.00 . A A . 3 HIS HB2 1 1
3 4451 1 1 3 HIS HB3 H 3.642 16.511 -1.148 1.00 . A A . 3 HIS HB3 1 1
3 4452 1 1 3 HIS HD1 H 2.538 16.488 -3.347 1.00 . A A . 3 HIS HD1 1 1
3 4453 1 1 3 HIS HD2 H 0.035 15.040 -0.363 1.00 . A A . 3 HIS HD2 1 1
3 4454 1 1 3 HIS HE1 H 0.382 15.902 -4.502 1.00 . A A . 3 HIS HE1 1 1
3 4455 1 1 3 HIS N N 3.195 15.027 1.592 1.00 . A A . 3 HIS N 1 1
3 4456 1 1 3 HIS ND1 N 1.760 16.119 -2.879 1.00 . A A . 3 HIS ND1 1 1
3 4457 1 1 3 HIS NE2 N -0.202 15.336 -2.524 1.00 . A A . 3 HIS NE2 1 1
3 4458 1 1 3 HIS O O 5.671 14.786 0.475 1.00 . A A . 3 HIS O 1 1
3 4459 1 1 4 HIS C C 6.248 13.695 -3.468 1.00 . A A . 4 HIS C 1 1
3 4460 1 1 4 HIS CA C 6.190 13.548 -1.950 1.00 . A A . 4 HIS CA 1 1
3 4461 1 1 4 HIS CB C 6.529 12.111 -1.552 1.00 . A A . 4 HIS CB 1 1
3 4462 1 1 4 HIS CD2 C 7.717 12.173 0.753 1.00 . A A . 4 HIS CD2 1 1
3 4463 1 1 4 HIS CE1 C 9.747 11.690 0.080 1.00 . A A . 4 HIS CE1 1 1
3 4464 1 1 4 HIS CG C 7.673 12.010 -0.590 1.00 . A A . 4 HIS CG 1 1
3 4465 1 1 4 HIS H H 4.081 13.724 -1.984 1.00 . A A . 4 HIS H 1 1
3 4466 1 1 4 HIS HA H 6.915 14.215 -1.509 1.00 . A A . 4 HIS HA 1 1
3 4467 1 1 4 HIS HB2 H 5.665 11.660 -1.087 1.00 . A A . 4 HIS HB2 1 1
3 4468 1 1 4 HIS HB3 H 6.789 11.550 -2.438 1.00 . A A . 4 HIS HB3 1 1
3 4469 1 1 4 HIS HD1 H 9.253 11.534 -1.899 1.00 . A A . 4 HIS HD1 1 1
3 4470 1 1 4 HIS HD2 H 6.885 12.418 1.397 1.00 . A A . 4 HIS HD2 1 1
3 4471 1 1 4 HIS HE1 H 10.807 11.482 0.078 1.00 . A A . 4 HIS HE1 1 1
3 4472 1 1 4 HIS N N 4.874 13.918 -1.442 1.00 . A A . 4 HIS N 1 1
3 4473 1 1 4 HIS ND1 N 8.960 11.709 -0.981 1.00 . A A . 4 HIS ND1 1 1
3 4474 1 1 4 HIS NE2 N 9.017 11.969 1.145 1.00 . A A . 4 HIS NE2 1 1
3 4475 1 1 4 HIS O O 5.257 14.052 -4.105 1.00 . A A . 4 HIS O 1 1
3 4476 1 1 5 HIS C C 8.804 12.695 -5.935 1.00 . A A . 5 HIS C 1 1
3 4477 1 1 5 HIS CA C 7.602 13.520 -5.483 1.00 . A A . 5 HIS CA 1 1
3 4478 1 1 5 HIS CB C 7.789 14.981 -5.893 1.00 . A A . 5 HIS CB 1 1
3 4479 1 1 5 HIS CD2 C 8.855 15.491 -8.202 1.00 . A A . 5 HIS CD2 1 1
3 4480 1 1 5 HIS CE1 C 7.050 15.321 -9.433 1.00 . A A . 5 HIS CE1 1 1
3 4481 1 1 5 HIS CG C 7.827 15.188 -7.376 1.00 . A A . 5 HIS CG 1 1
3 4482 1 1 5 HIS H H 8.168 13.139 -3.479 1.00 . A A . 5 HIS H 1 1
3 4483 1 1 5 HIS HA H 6.715 13.132 -5.961 1.00 . A A . 5 HIS HA 1 1
3 4484 1 1 5 HIS HB2 H 6.972 15.566 -5.498 1.00 . A A . 5 HIS HB2 1 1
3 4485 1 1 5 HIS HB3 H 8.719 15.347 -5.482 1.00 . A A . 5 HIS HB3 1 1
3 4486 1 1 5 HIS HD1 H 5.803 14.879 -7.873 1.00 . A A . 5 HIS HD1 1 1
3 4487 1 1 5 HIS HD2 H 9.886 15.643 -7.914 1.00 . A A . 5 HIS HD2 1 1
3 4488 1 1 5 HIS HE1 H 6.382 15.311 -10.282 1.00 . A A . 5 HIS HE1 1 1
3 4489 1 1 5 HIS N N 7.415 13.418 -4.040 1.00 . A A . 5 HIS N 1 1
3 4490 1 1 5 HIS ND1 N 6.710 15.089 -8.178 1.00 . A A . 5 HIS ND1 1 1
3 4491 1 1 5 HIS NE2 N 8.347 15.567 -9.475 1.00 . A A . 5 HIS NE2 1 1
3 4492 1 1 5 HIS O O 9.737 12.466 -5.165 1.00 . A A . 5 HIS O 1 1
3 4493 1 1 6 HIS C C 9.622 11.163 -9.221 1.00 . A A . 6 HIS C 1 1
3 4494 1 1 6 HIS CA C 9.860 11.451 -7.742 1.00 . A A . 6 HIS CA 1 1
3 4495 1 1 6 HIS CB C 9.999 10.138 -6.971 1.00 . A A . 6 HIS CB 1 1
3 4496 1 1 6 HIS CD2 C 12.192 8.780 -6.701 1.00 . A A . 6 HIS CD2 1 1
3 4497 1 1 6 HIS CE1 C 13.323 10.231 -5.508 1.00 . A A . 6 HIS CE1 1 1
3 4498 1 1 6 HIS CG C 11.397 9.859 -6.512 1.00 . A A . 6 HIS CG 1 1
3 4499 1 1 6 HIS H H 8.002 12.467 -7.752 1.00 . A A . 6 HIS H 1 1
3 4500 1 1 6 HIS HA H 10.773 12.017 -7.640 1.00 . A A . 6 HIS HA 1 1
3 4501 1 1 6 HIS HB2 H 9.364 10.172 -6.098 1.00 . A A . 6 HIS HB2 1 1
3 4502 1 1 6 HIS HB3 H 9.688 9.321 -7.605 1.00 . A A . 6 HIS HB3 1 1
3 4503 1 1 6 HIS HD1 H 11.832 11.631 -5.458 1.00 . A A . 6 HIS HD1 1 1
3 4504 1 1 6 HIS HD2 H 11.937 7.883 -7.249 1.00 . A A . 6 HIS HD2 1 1
3 4505 1 1 6 HIS HE1 H 14.112 10.702 -4.941 1.00 . A A . 6 HIS HE1 1 1
3 4506 1 1 6 HIS N N 8.773 12.251 -7.188 1.00 . A A . 6 HIS N 1 1
3 4507 1 1 6 HIS ND1 N 12.135 10.749 -5.761 1.00 . A A . 6 HIS ND1 1 1
3 4508 1 1 6 HIS NE2 N 13.383 9.036 -6.068 1.00 . A A . 6 HIS NE2 1 1
3 4509 1 1 6 HIS O O 8.713 11.723 -9.835 1.00 . A A . 6 HIS O 1 1
3 4510 1 1 7 HIS C C 9.299 8.814 -11.386 1.00 . A A . 7 HIS C 1 1
3 4511 1 1 7 HIS CA C 10.326 9.926 -11.197 1.00 . A A . 7 HIS CA 1 1
3 4512 1 1 7 HIS CB C 11.682 9.484 -11.749 1.00 . A A . 7 HIS CB 1 1
3 4513 1 1 7 HIS CD2 C 13.619 11.208 -11.688 1.00 . A A . 7 HIS CD2 1 1
3 4514 1 1 7 HIS CE1 C 13.197 12.231 -13.580 1.00 . A A . 7 HIS CE1 1 1
3 4515 1 1 7 HIS CG C 12.530 10.620 -12.235 1.00 . A A . 7 HIS CG 1 1
3 4516 1 1 7 HIS H H 11.152 9.876 -9.248 1.00 . A A . 7 HIS H 1 1
3 4517 1 1 7 HIS HA H 9.995 10.800 -11.736 1.00 . A A . 7 HIS HA 1 1
3 4518 1 1 7 HIS HB2 H 12.229 8.971 -10.972 1.00 . A A . 7 HIS HB2 1 1
3 4519 1 1 7 HIS HB3 H 11.523 8.809 -12.578 1.00 . A A . 7 HIS HB3 1 1
3 4520 1 1 7 HIS HD1 H 11.566 11.089 -14.048 1.00 . A A . 7 HIS HD1 1 1
3 4521 1 1 7 HIS HD2 H 14.090 10.942 -10.752 1.00 . A A . 7 HIS HD2 1 1
3 4522 1 1 7 HIS HE1 H 13.260 12.911 -14.417 1.00 . A A . 7 HIS HE1 1 1
3 4523 1 1 7 HIS N N 10.447 10.288 -9.789 1.00 . A A . 7 HIS N 1 1
3 4524 1 1 7 HIS ND1 N 12.291 11.284 -13.419 1.00 . A A . 7 HIS ND1 1 1
3 4525 1 1 7 HIS NE2 N 14.015 12.207 -12.543 1.00 . A A . 7 HIS NE2 1 1
3 4526 1 1 7 HIS O O 8.911 8.144 -10.428 1.00 . A A . 7 HIS O 1 1
3 4527 1 1 8 HIS C C 7.785 7.374 -14.448 1.00 . A A . 8 HIS C 1 1
3 4528 1 1 8 HIS CA C 7.880 7.592 -12.941 1.00 . A A . 8 HIS CA 1 1
3 4529 1 1 8 HIS CB C 6.510 7.976 -12.383 1.00 . A A . 8 HIS CB 1 1
3 4530 1 1 8 HIS CD2 C 6.484 10.505 -12.959 1.00 . A A . 8 HIS CD2 1 1
3 4531 1 1 8 HIS CE1 C 5.970 11.281 -10.975 1.00 . A A . 8 HIS CE1 1 1
3 4532 1 1 8 HIS CG C 6.356 9.444 -12.128 1.00 . A A . 8 HIS CG 1 1
3 4533 1 1 8 HIS H H 9.209 9.189 -13.348 1.00 . A A . 8 HIS H 1 1
3 4534 1 1 8 HIS HA H 8.204 6.673 -12.477 1.00 . A A . 8 HIS HA 1 1
3 4535 1 1 8 HIS HB2 H 5.746 7.680 -13.086 1.00 . A A . 8 HIS HB2 1 1
3 4536 1 1 8 HIS HB3 H 6.351 7.458 -11.448 1.00 . A A . 8 HIS HB3 1 1
3 4537 1 1 8 HIS HD1 H 5.876 9.445 -10.077 1.00 . A A . 8 HIS HD1 1 1
3 4538 1 1 8 HIS HD2 H 6.732 10.470 -14.011 1.00 . A A . 8 HIS HD2 1 1
3 4539 1 1 8 HIS HE1 H 5.737 11.955 -10.163 1.00 . A A . 8 HIS HE1 1 1
3 4540 1 1 8 HIS N N 8.862 8.623 -12.627 1.00 . A A . 8 HIS N 1 1
3 4541 1 1 8 HIS ND1 N 6.035 9.964 -10.892 1.00 . A A . 8 HIS ND1 1 1
3 4542 1 1 8 HIS NE2 N 6.239 11.635 -12.218 1.00 . A A . 8 HIS NE2 1 1
3 4543 1 1 8 HIS O O 7.388 8.271 -15.191 1.00 . A A . 8 HIS O 1 1
3 4544 1 1 9 ALA C C 8.341 4.350 -16.529 1.00 . A A . 9 ALA C 1 1
3 4545 1 1 9 ALA CA C 8.108 5.841 -16.310 1.00 . A A . 9 ALA CA 1 1
3 4546 1 1 9 ALA CB C 9.138 6.656 -17.079 1.00 . A A . 9 ALA CB 1 1
3 4547 1 1 9 ALA H H 8.461 5.503 -14.251 1.00 . A A . 9 ALA H 1 1
3 4548 1 1 9 ALA HA H 7.128 6.100 -16.684 1.00 . A A . 9 ALA HA 1 1
3 4549 1 1 9 ALA HB1 H 10.021 6.786 -16.469 1.00 . A A . 9 ALA HB1 1 1
3 4550 1 1 9 ALA HB2 H 9.401 6.138 -17.989 1.00 . A A . 9 ALA HB2 1 1
3 4551 1 1 9 ALA HB3 H 8.723 7.623 -17.321 1.00 . A A . 9 ALA HB3 1 1
3 4552 1 1 9 ALA N N 8.153 6.177 -14.893 1.00 . A A . 9 ALA N 1 1
3 4553 1 1 9 ALA O O 7.606 3.699 -17.270 1.00 . A A . 9 ALA O 1 1
3 4554 1 1 10 MET C C 8.795 1.551 -15.113 1.00 . A A . 10 MET C 1 1
3 4555 1 1 10 MET CA C 9.699 2.400 -16.002 1.00 . A A . 10 MET CA 1 1
3 4556 1 1 10 MET CB C 11.165 2.161 -15.635 1.00 . A A . 10 MET CB 1 1
3 4557 1 1 10 MET CE C 11.676 2.845 -19.334 1.00 . A A . 10 MET CE 1 1
3 4558 1 1 10 MET CG C 12.146 2.802 -16.603 1.00 . A A . 10 MET CG 1 1
3 4559 1 1 10 MET H H 9.920 4.384 -15.301 1.00 . A A . 10 MET H 1 1
3 4560 1 1 10 MET HA H 9.544 2.112 -17.032 1.00 . A A . 10 MET HA 1 1
3 4561 1 1 10 MET HB2 H 11.348 2.565 -14.651 1.00 . A A . 10 MET HB2 1 1
3 4562 1 1 10 MET HB3 H 11.352 1.098 -15.619 1.00 . A A . 10 MET HB3 1 1
3 4563 1 1 10 MET HE1 H 12.378 2.990 -20.142 1.00 . A A . 10 MET HE1 1 1
3 4564 1 1 10 MET HE2 H 10.783 2.371 -19.713 1.00 . A A . 10 MET HE2 1 1
3 4565 1 1 10 MET HE3 H 11.421 3.802 -18.902 1.00 . A A . 10 MET HE3 1 1
3 4566 1 1 10 MET HG2 H 11.759 3.764 -16.904 1.00 . A A . 10 MET HG2 1 1
3 4567 1 1 10 MET HG3 H 13.091 2.938 -16.098 1.00 . A A . 10 MET HG3 1 1
3 4568 1 1 10 MET N N 9.370 3.815 -15.879 1.00 . A A . 10 MET N 1 1
3 4569 1 1 10 MET O O 8.287 0.513 -15.537 1.00 . A A . 10 MET O 1 1
3 4570 1 1 10 MET SD S 12.418 1.803 -18.080 1.00 . A A . 10 MET SD 1 1
3 4571 1 1 11 VAL C C 6.309 1.754 -13.013 1.00 . A A . 11 VAL C 1 1
3 4572 1 1 11 VAL CA C 7.756 1.282 -12.928 1.00 . A A . 11 VAL CA 1 1
3 4573 1 1 11 VAL CB C 8.259 1.462 -11.484 1.00 . A A . 11 VAL CB 1 1
3 4574 1 1 11 VAL CG1 C 9.594 0.758 -11.292 1.00 . A A . 11 VAL CG1 1 1
3 4575 1 1 11 VAL CG2 C 8.371 2.939 -11.138 1.00 . A A . 11 VAL CG2 1 1
3 4576 1 1 11 VAL H H 9.031 2.834 -13.597 1.00 . A A . 11 VAL H 1 1
3 4577 1 1 11 VAL HA H 7.797 0.231 -13.174 1.00 . A A . 11 VAL HA 1 1
3 4578 1 1 11 VAL HB H 7.540 1.011 -10.815 1.00 . A A . 11 VAL HB 1 1
3 4579 1 1 11 VAL HG11 H 9.499 -0.278 -11.582 1.00 . A A . 11 VAL HG11 1 1
3 4580 1 1 11 VAL HG12 H 10.345 1.238 -11.902 1.00 . A A . 11 VAL HG12 1 1
3 4581 1 1 11 VAL HG13 H 9.884 0.815 -10.253 1.00 . A A . 11 VAL HG13 1 1
3 4582 1 1 11 VAL HG21 H 9.307 3.325 -11.512 1.00 . A A . 11 VAL HG21 1 1
3 4583 1 1 11 VAL HG22 H 7.552 3.478 -11.593 1.00 . A A . 11 VAL HG22 1 1
3 4584 1 1 11 VAL HG23 H 8.332 3.062 -10.066 1.00 . A A . 11 VAL HG23 1 1
3 4585 1 1 11 VAL N N 8.599 2.000 -13.877 1.00 . A A . 11 VAL N 1 1
3 4586 1 1 11 VAL O O 5.393 1.062 -12.567 1.00 . A A . 11 VAL O 1 1
3 4587 1 1 12 ILE C C 4.075 2.945 -14.972 1.00 . A A . 12 ILE C 1 1
3 4588 1 1 12 ILE CA C 4.773 3.498 -13.734 1.00 . A A . 12 ILE CA 1 1
3 4589 1 1 12 ILE CB C 4.817 5.035 -13.827 1.00 . A A . 12 ILE CB 1 1
3 4590 1 1 12 ILE CD1 C 3.668 6.265 -11.918 1.00 . A A . 12 ILE CD1 1 1
3 4591 1 1 12 ILE CG1 C 3.518 5.637 -13.286 1.00 . A A . 12 ILE CG1 1 1
3 4592 1 1 12 ILE CG2 C 5.051 5.472 -15.265 1.00 . A A . 12 ILE CG2 1 1
3 4593 1 1 12 ILE H H 6.880 3.439 -13.925 1.00 . A A . 12 ILE H 1 1
3 4594 1 1 12 ILE HA H 4.201 3.226 -12.859 1.00 . A A . 12 ILE HA 1 1
3 4595 1 1 12 ILE HB H 5.644 5.386 -13.230 1.00 . A A . 12 ILE HB 1 1
3 4596 1 1 12 ILE HD11 H 2.709 6.278 -11.421 1.00 . A A . 12 ILE HD11 1 1
3 4597 1 1 12 ILE HD12 H 4.370 5.691 -11.333 1.00 . A A . 12 ILE HD12 1 1
3 4598 1 1 12 ILE HD13 H 4.030 7.277 -12.025 1.00 . A A . 12 ILE HD13 1 1
3 4599 1 1 12 ILE HG12 H 3.173 6.401 -13.965 1.00 . A A . 12 ILE HG12 1 1
3 4600 1 1 12 ILE HG13 H 2.772 4.859 -13.215 1.00 . A A . 12 ILE HG13 1 1
3 4601 1 1 12 ILE HG21 H 5.407 6.492 -15.278 1.00 . A A . 12 ILE HG21 1 1
3 4602 1 1 12 ILE HG22 H 5.789 4.829 -15.720 1.00 . A A . 12 ILE HG22 1 1
3 4603 1 1 12 ILE HG23 H 4.126 5.406 -15.817 1.00 . A A . 12 ILE HG23 1 1
3 4604 1 1 12 ILE N N 6.110 2.935 -13.589 1.00 . A A . 12 ILE N 1 1
3 4605 1 1 12 ILE O O 2.848 2.852 -15.015 1.00 . A A . 12 ILE O 1 1
3 4606 1 1 13 ASP C C 3.554 0.739 -16.946 1.00 . A A . 13 ASP C 1 1
3 4607 1 1 13 ASP CA C 4.322 2.030 -17.213 1.00 . A A . 13 ASP CA 1 1
3 4608 1 1 13 ASP CB C 5.448 1.770 -18.216 1.00 . A A . 13 ASP CB 1 1
3 4609 1 1 13 ASP CG C 5.265 0.464 -18.965 1.00 . A A . 13 ASP CG 1 1
3 4610 1 1 13 ASP H H 5.835 2.676 -15.880 1.00 . A A . 13 ASP H 1 1
3 4611 1 1 13 ASP HA H 3.644 2.759 -17.629 1.00 . A A . 13 ASP HA 1 1
3 4612 1 1 13 ASP HB2 H 5.473 2.575 -18.936 1.00 . A A . 13 ASP HB2 1 1
3 4613 1 1 13 ASP HB3 H 6.390 1.734 -17.689 1.00 . A A . 13 ASP HB3 1 1
3 4614 1 1 13 ASP N N 4.864 2.577 -15.975 1.00 . A A . 13 ASP N 1 1
3 4615 1 1 13 ASP O O 2.523 0.479 -17.567 1.00 . A A . 13 ASP O 1 1
3 4616 1 1 13 ASP OD1 O 4.323 0.374 -19.779 1.00 . A A . 13 ASP OD1 1 1
3 4617 1 1 13 ASP OD2 O 6.065 -0.468 -18.736 1.00 . A A . 13 ASP OD2 1 1
3 4618 1 1 14 HIS C C 2.100 -1.090 -14.954 1.00 . A A . 14 HIS C 1 1
3 4619 1 1 14 HIS CA C 3.425 -1.330 -15.671 1.00 . A A . 14 HIS CA 1 1
3 4620 1 1 14 HIS CB C 4.351 -2.167 -14.788 1.00 . A A . 14 HIS CB 1 1
3 4621 1 1 14 HIS CD2 C 6.594 -2.309 -16.082 1.00 . A A . 14 HIS CD2 1 1
3 4622 1 1 14 HIS CE1 C 6.591 -4.463 -16.494 1.00 . A A . 14 HIS CE1 1 1
3 4623 1 1 14 HIS CG C 5.465 -2.825 -15.543 1.00 . A A . 14 HIS CG 1 1
3 4624 1 1 14 HIS H H 4.887 0.196 -15.559 1.00 . A A . 14 HIS H 1 1
3 4625 1 1 14 HIS HA H 3.232 -1.868 -16.586 1.00 . A A . 14 HIS HA 1 1
3 4626 1 1 14 HIS HB2 H 4.792 -1.531 -14.035 1.00 . A A . 14 HIS HB2 1 1
3 4627 1 1 14 HIS HB3 H 3.774 -2.942 -14.304 1.00 . A A . 14 HIS HB3 1 1
3 4628 1 1 14 HIS HD1 H 4.808 -4.827 -15.558 1.00 . A A . 14 HIS HD1 1 1
3 4629 1 1 14 HIS HD2 H 6.903 -1.274 -16.057 1.00 . A A . 14 HIS HD2 1 1
3 4630 1 1 14 HIS HE1 H 6.879 -5.442 -16.845 1.00 . A A . 14 HIS HE1 1 1
3 4631 1 1 14 HIS N N 4.063 -0.066 -16.019 1.00 . A A . 14 HIS N 1 1
3 4632 1 1 14 HIS ND1 N 5.492 -4.176 -15.819 1.00 . A A . 14 HIS ND1 1 1
3 4633 1 1 14 HIS NE2 N 7.277 -3.348 -16.667 1.00 . A A . 14 HIS NE2 1 1
3 4634 1 1 14 HIS O O 1.211 -1.942 -14.970 1.00 . A A . 14 HIS O 1 1
3 4635 1 1 15 ILE C C -0.394 0.690 -14.565 1.00 . A A . 15 ILE C 1 1
3 4636 1 1 15 ILE CA C 0.759 0.425 -13.603 1.00 . A A . 15 ILE CA 1 1
3 4637 1 1 15 ILE CB C 0.969 1.667 -12.716 1.00 . A A . 15 ILE CB 1 1
3 4638 1 1 15 ILE CD1 C 2.496 2.666 -10.942 1.00 . A A . 15 ILE CD1 1 1
3 4639 1 1 15 ILE CG1 C 2.283 1.550 -11.940 1.00 . A A . 15 ILE CG1 1 1
3 4640 1 1 15 ILE CG2 C -0.203 1.841 -11.762 1.00 . A A . 15 ILE CG2 1 1
3 4641 1 1 15 ILE H H 2.719 0.712 -14.348 1.00 . A A . 15 ILE H 1 1
3 4642 1 1 15 ILE HA H 0.498 -0.407 -12.965 1.00 . A A . 15 ILE HA 1 1
3 4643 1 1 15 ILE HB H 1.013 2.535 -13.356 1.00 . A A . 15 ILE HB 1 1
3 4644 1 1 15 ILE HD11 H 1.988 2.427 -10.020 1.00 . A A . 15 ILE HD11 1 1
3 4645 1 1 15 ILE HD12 H 3.552 2.783 -10.752 1.00 . A A . 15 ILE HD12 1 1
3 4646 1 1 15 ILE HD13 H 2.098 3.588 -11.342 1.00 . A A . 15 ILE HD13 1 1
3 4647 1 1 15 ILE HG12 H 2.293 0.617 -11.400 1.00 . A A . 15 ILE HG12 1 1
3 4648 1 1 15 ILE HG13 H 3.107 1.566 -12.639 1.00 . A A . 15 ILE HG13 1 1
3 4649 1 1 15 ILE HG21 H 0.114 1.603 -10.757 1.00 . A A . 15 ILE HG21 1 1
3 4650 1 1 15 ILE HG22 H -0.547 2.864 -11.797 1.00 . A A . 15 ILE HG22 1 1
3 4651 1 1 15 ILE HG23 H -1.005 1.180 -12.052 1.00 . A A . 15 ILE HG23 1 1
3 4652 1 1 15 ILE N N 1.975 0.074 -14.325 1.00 . A A . 15 ILE N 1 1
3 4653 1 1 15 ILE O O -1.564 0.551 -14.203 1.00 . A A . 15 ILE O 1 1
3 4654 1 1 16 LEU C C -1.993 0.160 -17.003 1.00 . A A . 16 LEU C 1 1
3 4655 1 1 16 LEU CA C -1.065 1.355 -16.808 1.00 . A A . 16 LEU CA 1 1
3 4656 1 1 16 LEU CB C -0.393 1.715 -18.134 1.00 . A A . 16 LEU CB 1 1
3 4657 1 1 16 LEU CD1 C -2.546 2.692 -18.966 1.00 . A A . 16 LEU CD1 1 1
3 4658 1 1 16 LEU CD2 C -0.584 2.505 -20.506 1.00 . A A . 16 LEU CD2 1 1
3 4659 1 1 16 LEU CG C -1.323 1.868 -19.338 1.00 . A A . 16 LEU CG 1 1
3 4660 1 1 16 LEU H H 0.890 1.166 -16.021 1.00 . A A . 16 LEU H 1 1
3 4661 1 1 16 LEU HA H -1.650 2.198 -16.470 1.00 . A A . 16 LEU HA 1 1
3 4662 1 1 16 LEU HB2 H 0.128 2.650 -17.998 1.00 . A A . 16 LEU HB2 1 1
3 4663 1 1 16 LEU HB3 H 0.321 0.937 -18.364 1.00 . A A . 16 LEU HB3 1 1
3 4664 1 1 16 LEU HD11 H -2.769 3.386 -19.763 1.00 . A A . 16 LEU HD11 1 1
3 4665 1 1 16 LEU HD12 H -2.348 3.240 -18.057 1.00 . A A . 16 LEU HD12 1 1
3 4666 1 1 16 LEU HD13 H -3.390 2.035 -18.814 1.00 . A A . 16 LEU HD13 1 1
3 4667 1 1 16 LEU HD21 H -1.004 3.479 -20.710 1.00 . A A . 16 LEU HD21 1 1
3 4668 1 1 16 LEU HD22 H -0.685 1.879 -21.381 1.00 . A A . 16 LEU HD22 1 1
3 4669 1 1 16 LEU HD23 H 0.462 2.609 -20.256 1.00 . A A . 16 LEU HD23 1 1
3 4670 1 1 16 LEU HG H -1.663 0.890 -19.650 1.00 . A A . 16 LEU HG 1 1
3 4671 1 1 16 LEU N N -0.058 1.072 -15.792 1.00 . A A . 16 LEU N 1 1
3 4672 1 1 16 LEU O O -3.194 0.322 -17.222 1.00 . A A . 16 LEU O 1 1
3 4673 1 1 17 LYS C C -3.225 -2.415 -15.959 1.00 . A A . 17 LYS C 1 1
3 4674 1 1 17 LYS CA C -2.205 -2.263 -17.083 1.00 . A A . 17 LYS CA 1 1
3 4675 1 1 17 LYS CB C -1.277 -3.480 -17.113 1.00 . A A . 17 LYS CB 1 1
3 4676 1 1 17 LYS CD C 0.076 -3.377 -19.226 1.00 . A A . 17 LYS CD 1 1
3 4677 1 1 17 LYS CE C -0.009 -3.587 -20.730 1.00 . A A . 17 LYS CE 1 1
3 4678 1 1 17 LYS CG C -1.074 -4.057 -18.503 1.00 . A A . 17 LYS CG 1 1
3 4679 1 1 17 LYS H H -0.467 -1.104 -16.743 1.00 . A A . 17 LYS H 1 1
3 4680 1 1 17 LYS HA H -2.731 -2.200 -18.024 1.00 . A A . 17 LYS HA 1 1
3 4681 1 1 17 LYS HB2 H -0.313 -3.192 -16.721 1.00 . A A . 17 LYS HB2 1 1
3 4682 1 1 17 LYS HB3 H -1.696 -4.252 -16.483 1.00 . A A . 17 LYS HB3 1 1
3 4683 1 1 17 LYS HD2 H 0.044 -2.317 -19.020 1.00 . A A . 17 LYS HD2 1 1
3 4684 1 1 17 LYS HD3 H 1.009 -3.788 -18.866 1.00 . A A . 17 LYS HD3 1 1
3 4685 1 1 17 LYS HE2 H 0.371 -4.569 -20.966 1.00 . A A . 17 LYS HE2 1 1
3 4686 1 1 17 LYS HE3 H -1.044 -3.519 -21.032 1.00 . A A . 17 LYS HE3 1 1
3 4687 1 1 17 LYS HG2 H -0.858 -5.111 -18.418 1.00 . A A . 17 LYS HG2 1 1
3 4688 1 1 17 LYS HG3 H -1.980 -3.918 -19.076 1.00 . A A . 17 LYS HG3 1 1
3 4689 1 1 17 LYS HZ1 H 1.745 -2.512 -21.092 1.00 . A A . 17 LYS HZ1 1 1
3 4690 1 1 17 LYS HZ2 H 0.331 -1.636 -21.394 1.00 . A A . 17 LYS HZ2 1 1
3 4691 1 1 17 LYS HZ3 H 0.836 -2.827 -22.484 1.00 . A A . 17 LYS HZ3 1 1
3 4692 1 1 17 LYS N N -1.429 -1.040 -16.920 1.00 . A A . 17 LYS N 1 1
3 4693 1 1 17 LYS NZ N 0.781 -2.569 -21.478 1.00 . A A . 17 LYS NZ 1 1
3 4694 1 1 17 LYS O O -4.192 -3.167 -16.083 1.00 . A A . 17 LYS O 1 1
3 4695 1 1 18 CYS C C -5.163 -0.932 -13.977 1.00 . A A . 18 CYS C 1 1
3 4696 1 1 18 CYS CA C -3.903 -1.752 -13.718 1.00 . A A . 18 CYS CA 1 1
3 4697 1 1 18 CYS CB C -3.196 -1.240 -12.463 1.00 . A A . 18 CYS CB 1 1
3 4698 1 1 18 CYS H H -2.214 -1.116 -14.825 1.00 . A A . 18 CYS H 1 1
3 4699 1 1 18 CYS HA H -4.184 -2.783 -13.567 1.00 . A A . 18 CYS HA 1 1
3 4700 1 1 18 CYS HB2 H -3.008 -0.181 -12.570 1.00 . A A . 18 CYS HB2 1 1
3 4701 1 1 18 CYS HB3 H -3.836 -1.400 -11.608 1.00 . A A . 18 CYS HB3 1 1
3 4702 1 1 18 CYS HG H -1.863 -3.240 -11.613 1.00 . A A . 18 CYS HG 1 1
3 4703 1 1 18 CYS N N -3.003 -1.697 -14.864 1.00 . A A . 18 CYS N 1 1
3 4704 1 1 18 CYS O O -6.266 -1.335 -13.606 1.00 . A A . 18 CYS O 1 1
3 4705 1 1 18 CYS SG S -1.612 -2.046 -12.127 1.00 . A A . 18 CYS SG 1 1
3 4706 1 1 19 VAL C C -6.743 0.738 -16.262 1.00 . A A . 19 VAL C 1 1
3 4707 1 1 19 VAL CA C -6.115 1.100 -14.921 1.00 . A A . 19 VAL CA 1 1
3 4708 1 1 19 VAL CB C -5.680 2.577 -14.952 1.00 . A A . 19 VAL CB 1 1
3 4709 1 1 19 VAL CG1 C -5.705 3.112 -16.376 1.00 . A A . 19 VAL CG1 1 1
3 4710 1 1 19 VAL CG2 C -6.571 3.413 -14.045 1.00 . A A . 19 VAL CG2 1 1
3 4711 1 1 19 VAL H H -4.088 0.490 -14.883 1.00 . A A . 19 VAL H 1 1
3 4712 1 1 19 VAL HA H -6.855 0.980 -14.144 1.00 . A A . 19 VAL HA 1 1
3 4713 1 1 19 VAL HB H -4.667 2.641 -14.584 1.00 . A A . 19 VAL HB 1 1
3 4714 1 1 19 VAL HG11 H -5.127 2.460 -17.014 1.00 . A A . 19 VAL HG11 1 1
3 4715 1 1 19 VAL HG12 H -6.725 3.151 -16.728 1.00 . A A . 19 VAL HG12 1 1
3 4716 1 1 19 VAL HG13 H -5.278 4.104 -16.395 1.00 . A A . 19 VAL HG13 1 1
3 4717 1 1 19 VAL HG21 H -6.120 3.484 -13.066 1.00 . A A . 19 VAL HG21 1 1
3 4718 1 1 19 VAL HG22 H -6.683 4.403 -14.462 1.00 . A A . 19 VAL HG22 1 1
3 4719 1 1 19 VAL HG23 H -7.541 2.945 -13.962 1.00 . A A . 19 VAL HG23 1 1
3 4720 1 1 19 VAL N N -4.992 0.222 -14.613 1.00 . A A . 19 VAL N 1 1
3 4721 1 1 19 VAL O O -7.933 0.963 -16.483 1.00 . A A . 19 VAL O 1 1
3 4722 1 1 20 PHE C C -7.130 -1.563 -18.417 1.00 . A A . 20 PHE C 1 1
3 4723 1 1 20 PHE CA C -6.412 -0.218 -18.476 1.00 . A A . 20 PHE CA 1 1
3 4724 1 1 20 PHE CB C -5.244 -0.293 -19.462 1.00 . A A . 20 PHE CB 1 1
3 4725 1 1 20 PHE CD1 C -6.357 -0.786 -21.656 1.00 . A A . 20 PHE CD1 1 1
3 4726 1 1 20 PHE CD2 C -5.237 1.303 -21.398 1.00 . A A . 20 PHE CD2 1 1
3 4727 1 1 20 PHE CE1 C -6.705 -0.444 -22.949 1.00 . A A . 20 PHE CE1 1 1
3 4728 1 1 20 PHE CE2 C -5.582 1.651 -22.691 1.00 . A A . 20 PHE CE2 1 1
3 4729 1 1 20 PHE CG C -5.620 0.082 -20.867 1.00 . A A . 20 PHE CG 1 1
3 4730 1 1 20 PHE CZ C -6.316 0.776 -23.467 1.00 . A A . 20 PHE CZ 1 1
3 4731 1 1 20 PHE H H -4.996 0.021 -16.920 1.00 . A A . 20 PHE H 1 1
3 4732 1 1 20 PHE HA H -7.109 0.534 -18.813 1.00 . A A . 20 PHE HA 1 1
3 4733 1 1 20 PHE HB2 H -4.465 0.380 -19.137 1.00 . A A . 20 PHE HB2 1 1
3 4734 1 1 20 PHE HB3 H -4.861 -1.302 -19.477 1.00 . A A . 20 PHE HB3 1 1
3 4735 1 1 20 PHE HD1 H -6.662 -1.741 -21.251 1.00 . A A . 20 PHE HD1 1 1
3 4736 1 1 20 PHE HD2 H -4.662 1.988 -20.793 1.00 . A A . 20 PHE HD2 1 1
3 4737 1 1 20 PHE HE1 H -7.279 -1.131 -23.554 1.00 . A A . 20 PHE HE1 1 1
3 4738 1 1 20 PHE HE2 H -5.277 2.605 -23.094 1.00 . A A . 20 PHE HE2 1 1
3 4739 1 1 20 PHE HZ H -6.588 1.045 -24.477 1.00 . A A . 20 PHE HZ 1 1
3 4740 1 1 20 PHE N N -5.936 0.175 -17.155 1.00 . A A . 20 PHE N 1 1
3 4741 1 1 20 PHE O O -7.894 -1.911 -19.318 1.00 . A A . 20 PHE O 1 1
3 4742 1 1 21 ASP C C -8.991 -3.480 -16.887 1.00 . A A . 21 ASP C 1 1
3 4743 1 1 21 ASP CA C -7.499 -3.622 -17.174 1.00 . A A . 21 ASP CA 1 1
3 4744 1 1 21 ASP CB C -6.819 -4.384 -16.036 1.00 . A A . 21 ASP CB 1 1
3 4745 1 1 21 ASP CG C -7.625 -5.583 -15.578 1.00 . A A . 21 ASP CG 1 1
3 4746 1 1 21 ASP H H -6.259 -1.983 -16.668 1.00 . A A . 21 ASP H 1 1
3 4747 1 1 21 ASP HA H -7.373 -4.177 -18.091 1.00 . A A . 21 ASP HA 1 1
3 4748 1 1 21 ASP HB2 H -5.852 -4.730 -16.371 1.00 . A A . 21 ASP HB2 1 1
3 4749 1 1 21 ASP HB3 H -6.687 -3.719 -15.195 1.00 . A A . 21 ASP HB3 1 1
3 4750 1 1 21 ASP N N -6.878 -2.315 -17.352 1.00 . A A . 21 ASP N 1 1
3 4751 1 1 21 ASP O O -9.820 -4.141 -17.512 1.00 . A A . 21 ASP O 1 1
3 4752 1 1 21 ASP OD1 O -7.953 -6.438 -16.428 1.00 . A A . 21 ASP OD1 1 1
3 4753 1 1 21 ASP OD2 O -7.928 -5.667 -14.369 1.00 . A A . 21 ASP OD2 1 1
3 4754 1 1 22 LYS C C -11.565 -2.082 -16.797 1.00 . A A . 22 LYS C 1 1
3 4755 1 1 22 LYS CA C -10.717 -2.384 -15.566 1.00 . A A . 22 LYS CA 1 1
3 4756 1 1 22 LYS CB C -10.816 -1.227 -14.569 1.00 . A A . 22 LYS CB 1 1
3 4757 1 1 22 LYS CD C -10.732 -2.001 -12.181 1.00 . A A . 22 LYS CD 1 1
3 4758 1 1 22 LYS CE C -11.256 -3.389 -12.515 1.00 . A A . 22 LYS CE 1 1
3 4759 1 1 22 LYS CG C -9.945 -1.409 -13.338 1.00 . A A . 22 LYS CG 1 1
3 4760 1 1 22 LYS H H -8.619 -2.116 -15.474 1.00 . A A . 22 LYS H 1 1
3 4761 1 1 22 LYS HA H -11.088 -3.283 -15.099 1.00 . A A . 22 LYS HA 1 1
3 4762 1 1 22 LYS HB2 H -10.517 -0.315 -15.064 1.00 . A A . 22 LYS HB2 1 1
3 4763 1 1 22 LYS HB3 H -11.843 -1.132 -14.247 1.00 . A A . 22 LYS HB3 1 1
3 4764 1 1 22 LYS HD2 H -10.089 -2.070 -11.317 1.00 . A A . 22 LYS HD2 1 1
3 4765 1 1 22 LYS HD3 H -11.569 -1.354 -11.958 1.00 . A A . 22 LYS HD3 1 1
3 4766 1 1 22 LYS HE2 H -12.246 -3.294 -12.935 1.00 . A A . 22 LYS HE2 1 1
3 4767 1 1 22 LYS HE3 H -10.598 -3.842 -13.242 1.00 . A A . 22 LYS HE3 1 1
3 4768 1 1 22 LYS HG2 H -9.128 -2.073 -13.580 1.00 . A A . 22 LYS HG2 1 1
3 4769 1 1 22 LYS HG3 H -9.553 -0.447 -13.040 1.00 . A A . 22 LYS HG3 1 1
3 4770 1 1 22 LYS HZ1 H -11.872 -5.120 -11.521 1.00 . A A . 22 LYS HZ1 1 1
3 4771 1 1 22 LYS HZ2 H -11.779 -3.755 -10.527 1.00 . A A . 22 LYS HZ2 1 1
3 4772 1 1 22 LYS HZ3 H -10.364 -4.541 -11.018 1.00 . A A . 22 LYS HZ3 1 1
3 4773 1 1 22 LYS N N -9.325 -2.614 -15.937 1.00 . A A . 22 LYS N 1 1
3 4774 1 1 22 LYS NZ N -11.322 -4.262 -11.311 1.00 . A A . 22 LYS NZ 1 1
3 4775 1 1 22 LYS O O -12.661 -2.621 -16.954 1.00 . A A . 22 LYS O 1 1
3 4776 1 1 23 ILE C C -12.178 -2.084 -19.676 1.00 . A A . 23 ILE C 1 1
3 4777 1 1 23 ILE CA C -11.762 -0.849 -18.885 1.00 . A A . 23 ILE CA 1 1
3 4778 1 1 23 ILE CB C -10.901 0.057 -19.785 1.00 . A A . 23 ILE CB 1 1
3 4779 1 1 23 ILE CD1 C -9.225 1.940 -19.432 1.00 . A A . 23 ILE CD1 1 1
3 4780 1 1 23 ILE CG1 C -10.577 1.368 -19.066 1.00 . A A . 23 ILE CG1 1 1
3 4781 1 1 23 ILE CG2 C -11.616 0.331 -21.099 1.00 . A A . 23 ILE CG2 1 1
3 4782 1 1 23 ILE H H -10.174 -0.823 -17.486 1.00 . A A . 23 ILE H 1 1
3 4783 1 1 23 ILE HA H -12.649 -0.301 -18.600 1.00 . A A . 23 ILE HA 1 1
3 4784 1 1 23 ILE HB H -9.981 -0.462 -20.005 1.00 . A A . 23 ILE HB 1 1
3 4785 1 1 23 ILE HD11 H -9.359 2.797 -20.075 1.00 . A A . 23 ILE HD11 1 1
3 4786 1 1 23 ILE HD12 H -8.705 2.239 -18.535 1.00 . A A . 23 ILE HD12 1 1
3 4787 1 1 23 ILE HD13 H -8.645 1.189 -19.950 1.00 . A A . 23 ILE HD13 1 1
3 4788 1 1 23 ILE HG12 H -11.326 2.103 -19.314 1.00 . A A . 23 ILE HG12 1 1
3 4789 1 1 23 ILE HG13 H -10.587 1.196 -17.999 1.00 . A A . 23 ILE HG13 1 1
3 4790 1 1 23 ILE HG21 H -11.255 -0.351 -21.855 1.00 . A A . 23 ILE HG21 1 1
3 4791 1 1 23 ILE HG22 H -12.679 0.190 -20.967 1.00 . A A . 23 ILE HG22 1 1
3 4792 1 1 23 ILE HG23 H -11.424 1.347 -21.410 1.00 . A A . 23 ILE HG23 1 1
3 4793 1 1 23 ILE N N -11.052 -1.219 -17.667 1.00 . A A . 23 ILE N 1 1
3 4794 1 1 23 ILE O O -13.260 -2.122 -20.264 1.00 . A A . 23 ILE O 1 1
3 4795 1 1 24 CYS C C -12.502 -5.243 -19.583 1.00 . A A . 24 CYS C 1 1
3 4796 1 1 24 CYS CA C -11.593 -4.332 -20.402 1.00 . A A . 24 CYS CA 1 1
3 4797 1 1 24 CYS CB C -10.288 -5.058 -20.733 1.00 . A A . 24 CYS CB 1 1
3 4798 1 1 24 CYS H H -10.469 -3.004 -19.196 1.00 . A A . 24 CYS H 1 1
3 4799 1 1 24 CYS HA H -12.096 -4.075 -21.322 1.00 . A A . 24 CYS HA 1 1
3 4800 1 1 24 CYS HB2 H -9.672 -5.097 -19.847 1.00 . A A . 24 CYS HB2 1 1
3 4801 1 1 24 CYS HB3 H -10.516 -6.065 -21.049 1.00 . A A . 24 CYS HB3 1 1
3 4802 1 1 24 CYS HG H -8.306 -5.075 -22.337 1.00 . A A . 24 CYS HG 1 1
3 4803 1 1 24 CYS N N -11.315 -3.093 -19.684 1.00 . A A . 24 CYS N 1 1
3 4804 1 1 24 CYS O O -13.175 -6.119 -20.127 1.00 . A A . 24 CYS O 1 1
3 4805 1 1 24 CYS SG S -9.319 -4.274 -22.042 1.00 . A A . 24 CYS SG 1 1
3 4806 1 1 25 LYS C C -14.788 -5.348 -17.390 1.00 . A A . 25 LYS C 1 1
3 4807 1 1 25 LYS CA C -13.342 -5.832 -17.375 1.00 . A A . 25 LYS CA 1 1
3 4808 1 1 25 LYS CB C -12.788 -5.774 -15.950 1.00 . A A . 25 LYS CB 1 1
3 4809 1 1 25 LYS CD C -11.638 -7.697 -14.815 1.00 . A A . 25 LYS CD 1 1
3 4810 1 1 25 LYS CE C -10.875 -8.129 -16.058 1.00 . A A . 25 LYS CE 1 1
3 4811 1 1 25 LYS CG C -12.973 -7.066 -15.172 1.00 . A A . 25 LYS CG 1 1
3 4812 1 1 25 LYS H H -11.958 -4.317 -17.896 1.00 . A A . 25 LYS H 1 1
3 4813 1 1 25 LYS HA H -13.313 -6.854 -17.722 1.00 . A A . 25 LYS HA 1 1
3 4814 1 1 25 LYS HB2 H -11.732 -5.554 -15.996 1.00 . A A . 25 LYS HB2 1 1
3 4815 1 1 25 LYS HB3 H -13.289 -4.981 -15.414 1.00 . A A . 25 LYS HB3 1 1
3 4816 1 1 25 LYS HD2 H -11.043 -6.978 -14.272 1.00 . A A . 25 LYS HD2 1 1
3 4817 1 1 25 LYS HD3 H -11.815 -8.564 -14.193 1.00 . A A . 25 LYS HD3 1 1
3 4818 1 1 25 LYS HE2 H -11.514 -8.002 -16.919 1.00 . A A . 25 LYS HE2 1 1
3 4819 1 1 25 LYS HE3 H -10.001 -7.502 -16.163 1.00 . A A . 25 LYS HE3 1 1
3 4820 1 1 25 LYS HG2 H -13.514 -6.853 -14.262 1.00 . A A . 25 LYS HG2 1 1
3 4821 1 1 25 LYS HG3 H -13.540 -7.760 -15.776 1.00 . A A . 25 LYS HG3 1 1
3 4822 1 1 25 LYS HZ1 H -9.463 -9.609 -15.636 1.00 . A A . 25 LYS HZ1 1 1
3 4823 1 1 25 LYS HZ2 H -10.497 -9.994 -16.918 1.00 . A A . 25 LYS HZ2 1 1
3 4824 1 1 25 LYS HZ3 H -11.059 -10.076 -15.324 1.00 . A A . 25 LYS HZ3 1 1
3 4825 1 1 25 LYS N N -12.516 -5.031 -18.271 1.00 . A A . 25 LYS N 1 1
3 4826 1 1 25 LYS NZ N -10.444 -9.552 -15.978 1.00 . A A . 25 LYS NZ 1 1
3 4827 1 1 25 LYS O O -15.703 -6.105 -17.717 1.00 . A A . 25 LYS O 1 1
3 4828 1 1 26 ILE C C -17.005 -3.628 -18.369 1.00 . A A . 26 ILE C 1 1
3 4829 1 1 26 ILE CA C -16.323 -3.499 -17.011 1.00 . A A . 26 ILE CA 1 1
3 4830 1 1 26 ILE CB C -16.280 -2.012 -16.610 1.00 . A A . 26 ILE CB 1 1
3 4831 1 1 26 ILE CD1 C -15.785 0.000 -18.088 1.00 . A A . 26 ILE CD1 1 1
3 4832 1 1 26 ILE CG1 C -15.246 -1.264 -17.455 1.00 . A A . 26 ILE CG1 1 1
3 4833 1 1 26 ILE CG2 C -15.962 -1.872 -15.129 1.00 . A A . 26 ILE CG2 1 1
3 4834 1 1 26 ILE H H -14.219 -3.530 -16.785 1.00 . A A . 26 ILE H 1 1
3 4835 1 1 26 ILE HA H -16.907 -4.033 -16.275 1.00 . A A . 26 ILE HA 1 1
3 4836 1 1 26 ILE HB H -17.255 -1.586 -16.786 1.00 . A A . 26 ILE HB 1 1
3 4837 1 1 26 ILE HD11 H -16.256 -0.241 -19.029 1.00 . A A . 26 ILE HD11 1 1
3 4838 1 1 26 ILE HD12 H -16.508 0.454 -17.428 1.00 . A A . 26 ILE HD12 1 1
3 4839 1 1 26 ILE HD13 H -14.972 0.691 -18.260 1.00 . A A . 26 ILE HD13 1 1
3 4840 1 1 26 ILE HG12 H -14.410 -0.991 -16.831 1.00 . A A . 26 ILE HG12 1 1
3 4841 1 1 26 ILE HG13 H -14.903 -1.913 -18.247 1.00 . A A . 26 ILE HG13 1 1
3 4842 1 1 26 ILE HG21 H -14.894 -1.785 -14.996 1.00 . A A . 26 ILE HG21 1 1
3 4843 1 1 26 ILE HG22 H -16.445 -0.989 -14.739 1.00 . A A . 26 ILE HG22 1 1
3 4844 1 1 26 ILE HG23 H -16.321 -2.742 -14.599 1.00 . A A . 26 ILE HG23 1 1
3 4845 1 1 26 ILE N N -14.988 -4.083 -17.035 1.00 . A A . 26 ILE N 1 1
3 4846 1 1 26 ILE O O -18.231 -3.628 -18.462 1.00 . A A . 26 ILE O 1 1
3 4847 1 1 27 GLY C C -17.388 -5.221 -20.995 1.00 . A A . 27 GLY C 1 1
3 4848 1 1 27 GLY CA C -16.742 -3.870 -20.760 1.00 . A A . 27 GLY CA 1 1
3 4849 1 1 27 GLY H H -15.228 -3.734 -19.286 1.00 . A A . 27 GLY H 1 1
3 4850 1 1 27 GLY HA2 H -17.481 -3.098 -20.914 1.00 . A A . 27 GLY HA2 1 1
3 4851 1 1 27 GLY HA3 H -15.943 -3.736 -21.475 1.00 . A A . 27 GLY HA3 1 1
3 4852 1 1 27 GLY N N -16.199 -3.740 -19.421 1.00 . A A . 27 GLY N 1 1
3 4853 1 1 27 GLY O O -18.143 -5.399 -21.952 1.00 . A A . 27 GLY O 1 1
3 4854 1 1 28 THR C C -19.026 -7.603 -19.602 1.00 . A A . 28 THR C 1 1
3 4855 1 1 28 THR CA C -17.644 -7.520 -20.240 1.00 . A A . 28 THR CA 1 1
3 4856 1 1 28 THR CB C -16.724 -8.567 -19.584 1.00 . A A . 28 THR CB 1 1
3 4857 1 1 28 THR CG2 C -17.087 -8.765 -18.120 1.00 . A A . 28 THR CG2 1 1
3 4858 1 1 28 THR H H -16.482 -5.974 -19.381 1.00 . A A . 28 THR H 1 1
3 4859 1 1 28 THR HA H -17.729 -7.755 -21.291 1.00 . A A . 28 THR HA 1 1
3 4860 1 1 28 THR HB H -15.704 -8.215 -19.642 1.00 . A A . 28 THR HB 1 1
3 4861 1 1 28 THR HG1 H -17.697 -9.885 -20.683 1.00 . A A . 28 THR HG1 1 1
3 4862 1 1 28 THR HG21 H -17.304 -7.808 -17.670 1.00 . A A . 28 THR HG21 1 1
3 4863 1 1 28 THR HG22 H -16.259 -9.227 -17.603 1.00 . A A . 28 THR HG22 1 1
3 4864 1 1 28 THR HG23 H -17.957 -9.401 -18.048 1.00 . A A . 28 THR HG23 1 1
3 4865 1 1 28 THR N N -17.090 -6.178 -20.122 1.00 . A A . 28 THR N 1 1
3 4866 1 1 28 THR O O -19.839 -8.451 -19.968 1.00 . A A . 28 THR O 1 1
3 4867 1 1 28 THR OG1 O -16.828 -9.815 -20.279 1.00 . A A . 28 THR OG1 1 1
3 4868 1 1 29 GLU C C -21.602 -5.904 -18.758 1.00 . A A . 29 GLU C 1 1
3 4869 1 1 29 GLU CA C -20.570 -6.692 -17.956 1.00 . A A . 29 GLU CA 1 1
3 4870 1 1 29 GLU CB C -20.414 -6.079 -16.563 1.00 . A A . 29 GLU CB 1 1
3 4871 1 1 29 GLU CD C -20.257 -6.866 -14.168 1.00 . A A . 29 GLU CD 1 1
3 4872 1 1 29 GLU CG C -19.703 -6.987 -15.574 1.00 . A A . 29 GLU CG 1 1
3 4873 1 1 29 GLU H H -18.596 -6.066 -18.397 1.00 . A A . 29 GLU H 1 1
3 4874 1 1 29 GLU HA H -20.912 -7.710 -17.855 1.00 . A A . 29 GLU HA 1 1
3 4875 1 1 29 GLU HB2 H -19.851 -5.161 -16.647 1.00 . A A . 29 GLU HB2 1 1
3 4876 1 1 29 GLU HB3 H -21.395 -5.854 -16.171 1.00 . A A . 29 GLU HB3 1 1
3 4877 1 1 29 GLU HG2 H -19.813 -8.010 -15.901 1.00 . A A . 29 GLU HG2 1 1
3 4878 1 1 29 GLU HG3 H -18.655 -6.728 -15.556 1.00 . A A . 29 GLU HG3 1 1
3 4879 1 1 29 GLU N N -19.285 -6.717 -18.645 1.00 . A A . 29 GLU N 1 1
3 4880 1 1 29 GLU O O -22.764 -6.297 -18.850 1.00 . A A . 29 GLU O 1 1
3 4881 1 1 29 GLU OE1 O -20.632 -5.743 -13.772 1.00 . A A . 29 GLU OE1 1 1
3 4882 1 1 29 GLU OE2 O -20.315 -7.896 -13.463 1.00 . A A . 29 GLU OE2 1 1
3 4883 1 1 30 SER C C -22.588 -4.698 -21.339 1.00 . A A . 30 SER C 1 1
3 4884 1 1 30 SER CA C -22.053 -3.942 -20.127 1.00 . A A . 30 SER CA 1 1
3 4885 1 1 30 SER CB C -21.316 -2.681 -20.582 1.00 . A A . 30 SER CB 1 1
3 4886 1 1 30 SER H H -20.229 -4.528 -19.226 1.00 . A A . 30 SER H 1 1
3 4887 1 1 30 SER HA H -22.885 -3.656 -19.500 1.00 . A A . 30 SER HA 1 1
3 4888 1 1 30 SER HB2 H -20.413 -2.566 -20.003 1.00 . A A . 30 SER HB2 1 1
3 4889 1 1 30 SER HB3 H -21.064 -2.773 -21.629 1.00 . A A . 30 SER HB3 1 1
3 4890 1 1 30 SER HG H -22.345 -1.159 -21.264 1.00 . A A . 30 SER HG 1 1
3 4891 1 1 30 SER N N -21.167 -4.788 -19.336 1.00 . A A . 30 SER N 1 1
3 4892 1 1 30 SER O O -23.583 -4.300 -21.944 1.00 . A A . 30 SER O 1 1
3 4893 1 1 30 SER OG O -22.121 -1.528 -20.406 1.00 . A A . 30 SER OG 1 1
3 4894 1 1 31 VAL C C -23.743 -7.138 -22.645 1.00 . A A . 31 VAL C 1 1
3 4895 1 1 31 VAL CA C -22.326 -6.606 -22.828 1.00 . A A . 31 VAL CA 1 1
3 4896 1 1 31 VAL CB C -21.368 -7.793 -23.041 1.00 . A A . 31 VAL CB 1 1
3 4897 1 1 31 VAL CG1 C -21.799 -8.619 -24.243 1.00 . A A . 31 VAL CG1 1 1
3 4898 1 1 31 VAL CG2 C -19.938 -7.300 -23.207 1.00 . A A . 31 VAL CG2 1 1
3 4899 1 1 31 VAL H H -21.133 -6.059 -21.167 1.00 . A A . 31 VAL H 1 1
3 4900 1 1 31 VAL HA H -22.296 -5.984 -23.711 1.00 . A A . 31 VAL HA 1 1
3 4901 1 1 31 VAL HB H -21.409 -8.424 -22.165 1.00 . A A . 31 VAL HB 1 1
3 4902 1 1 31 VAL HG11 H -20.966 -9.216 -24.587 1.00 . A A . 31 VAL HG11 1 1
3 4903 1 1 31 VAL HG12 H -22.616 -9.267 -23.961 1.00 . A A . 31 VAL HG12 1 1
3 4904 1 1 31 VAL HG13 H -22.119 -7.959 -25.036 1.00 . A A . 31 VAL HG13 1 1
3 4905 1 1 31 VAL HG21 H -19.948 -6.303 -23.623 1.00 . A A . 31 VAL HG21 1 1
3 4906 1 1 31 VAL HG22 H -19.448 -7.283 -22.244 1.00 . A A . 31 VAL HG22 1 1
3 4907 1 1 31 VAL HG23 H -19.403 -7.962 -23.871 1.00 . A A . 31 VAL HG23 1 1
3 4908 1 1 31 VAL N N -21.919 -5.792 -21.689 1.00 . A A . 31 VAL N 1 1
3 4909 1 1 31 VAL O O -24.404 -7.514 -23.612 1.00 . A A . 31 VAL O 1 1
3 4910 1 1 32 GLU C C -26.570 -6.530 -21.214 1.00 . A A . 32 GLU C 1 1
3 4911 1 1 32 GLU CA C -25.542 -7.651 -21.089 1.00 . A A . 32 GLU CA 1 1
3 4912 1 1 32 GLU CB C -25.582 -8.240 -19.677 1.00 . A A . 32 GLU CB 1 1
3 4913 1 1 32 GLU CD C -23.728 -9.928 -19.370 1.00 . A A . 32 GLU CD 1 1
3 4914 1 1 32 GLU CG C -25.208 -9.711 -19.621 1.00 . A A . 32 GLU CG 1 1
3 4915 1 1 32 GLU H H -23.628 -6.852 -20.669 1.00 . A A . 32 GLU H 1 1
3 4916 1 1 32 GLU HA H -25.786 -8.427 -21.799 1.00 . A A . 32 GLU HA 1 1
3 4917 1 1 32 GLU HB2 H -24.895 -7.690 -19.051 1.00 . A A . 32 GLU HB2 1 1
3 4918 1 1 32 GLU HB3 H -26.581 -8.129 -19.283 1.00 . A A . 32 GLU HB3 1 1
3 4919 1 1 32 GLU HG2 H -25.765 -10.181 -18.823 1.00 . A A . 32 GLU HG2 1 1
3 4920 1 1 32 GLU HG3 H -25.471 -10.173 -20.561 1.00 . A A . 32 GLU HG3 1 1
3 4921 1 1 32 GLU N N -24.203 -7.165 -21.398 1.00 . A A . 32 GLU N 1 1
3 4922 1 1 32 GLU O O -27.540 -6.644 -21.963 1.00 . A A . 32 GLU O 1 1
3 4923 1 1 32 GLU OE1 O -22.933 -9.748 -20.316 1.00 . A A . 32 GLU OE1 1 1
3 4924 1 1 32 GLU OE2 O -23.366 -10.277 -18.227 1.00 . A A . 32 GLU OE2 1 1
3 4925 1 1 33 ALA C C -27.427 -3.777 -21.922 1.00 . A A . 33 ALA C 1 1
3 4926 1 1 33 ALA CA C -27.255 -4.306 -20.502 1.00 . A A . 33 ALA CA 1 1
3 4927 1 1 33 ALA CB C -26.745 -3.206 -19.584 1.00 . A A . 33 ALA CB 1 1
3 4928 1 1 33 ALA H H -25.559 -5.417 -19.896 1.00 . A A . 33 ALA H 1 1
3 4929 1 1 33 ALA HA H -28.216 -4.633 -20.132 1.00 . A A . 33 ALA HA 1 1
3 4930 1 1 33 ALA HB1 H -26.852 -2.250 -20.076 1.00 . A A . 33 ALA HB1 1 1
3 4931 1 1 33 ALA HB2 H -27.317 -3.206 -18.669 1.00 . A A . 33 ALA HB2 1 1
3 4932 1 1 33 ALA HB3 H -25.703 -3.380 -19.358 1.00 . A A . 33 ALA HB3 1 1
3 4933 1 1 33 ALA N N -26.350 -5.449 -20.474 1.00 . A A . 33 ALA N 1 1
3 4934 1 1 33 ALA O O -28.425 -3.131 -22.238 1.00 . A A . 33 ALA O 1 1
3 4935 1 1 34 GLY C C -27.503 -4.384 -24.979 1.00 . A A . 34 GLY C 1 1
3 4936 1 1 34 GLY CA C -26.506 -3.597 -24.151 1.00 . A A . 34 GLY CA 1 1
3 4937 1 1 34 GLY H H -25.672 -4.573 -22.467 1.00 . A A . 34 GLY H 1 1
3 4938 1 1 34 GLY HA2 H -26.789 -2.555 -24.160 1.00 . A A . 34 GLY HA2 1 1
3 4939 1 1 34 GLY HA3 H -25.527 -3.698 -24.596 1.00 . A A . 34 GLY HA3 1 1
3 4940 1 1 34 GLY N N -26.445 -4.054 -22.775 1.00 . A A . 34 GLY N 1 1
3 4941 1 1 34 GLY O O -28.230 -3.814 -25.793 1.00 . A A . 34 GLY O 1 1
3 4942 1 1 35 ARG C C -29.789 -6.677 -24.788 1.00 . A A . 35 ARG C 1 1
3 4943 1 1 35 ARG CA C -28.449 -6.562 -25.509 1.00 . A A . 35 ARG CA 1 1
3 4944 1 1 35 ARG CB C -27.834 -7.951 -25.689 1.00 . A A . 35 ARG CB 1 1
3 4945 1 1 35 ARG CD C -26.281 -6.865 -27.340 1.00 . A A . 35 ARG CD 1 1
3 4946 1 1 35 ARG CG C -26.425 -7.924 -26.258 1.00 . A A . 35 ARG CG 1 1
3 4947 1 1 35 ARG CZ C -27.288 -7.893 -29.332 1.00 . A A . 35 ARG CZ 1 1
3 4948 1 1 35 ARG H H -26.932 -6.092 -24.110 1.00 . A A . 35 ARG H 1 1
3 4949 1 1 35 ARG HA H -28.613 -6.122 -26.481 1.00 . A A . 35 ARG HA 1 1
3 4950 1 1 35 ARG HB2 H -27.801 -8.445 -24.730 1.00 . A A . 35 ARG HB2 1 1
3 4951 1 1 35 ARG HB3 H -28.458 -8.523 -26.359 1.00 . A A . 35 ARG HB3 1 1
3 4952 1 1 35 ARG HD2 H -26.352 -5.890 -26.882 1.00 . A A . 35 ARG HD2 1 1
3 4953 1 1 35 ARG HD3 H -25.312 -6.974 -27.804 1.00 . A A . 35 ARG HD3 1 1
3 4954 1 1 35 ARG HE H -28.065 -6.356 -28.327 1.00 . A A . 35 ARG HE 1 1
3 4955 1 1 35 ARG HG2 H -25.729 -7.705 -25.461 1.00 . A A . 35 ARG HG2 1 1
3 4956 1 1 35 ARG HG3 H -26.199 -8.891 -26.681 1.00 . A A . 35 ARG HG3 1 1
3 4957 1 1 35 ARG HH11 H -25.547 -8.726 -28.734 1.00 . A A . 35 ARG HH11 1 1
3 4958 1 1 35 ARG HH12 H -26.268 -9.441 -30.137 1.00 . A A . 35 ARG HH12 1 1
3 4959 1 1 35 ARG HH21 H -29.024 -7.289 -30.174 1.00 . A A . 35 ARG HH21 1 1
3 4960 1 1 35 ARG HH22 H -28.245 -8.623 -30.956 1.00 . A A . 35 ARG HH22 1 1
3 4961 1 1 35 ARG N N -27.536 -5.696 -24.773 1.00 . A A . 35 ARG N 1 1
3 4962 1 1 35 ARG NE N -27.315 -6.984 -28.364 1.00 . A A . 35 ARG NE 1 1
3 4963 1 1 35 ARG NH1 N -26.285 -8.757 -29.408 1.00 . A A . 35 ARG NH1 1 1
3 4964 1 1 35 ARG NH2 N -28.266 -7.939 -30.228 1.00 . A A . 35 ARG NH2 1 1
3 4965 1 1 35 ARG O O -30.807 -7.012 -25.397 1.00 . A A . 35 ARG O 1 1
3 4966 1 1 36 LEU C C -31.864 -5.234 -22.894 1.00 . A A . 36 LEU C 1 1
3 4967 1 1 36 LEU CA C -30.997 -6.472 -22.685 1.00 . A A . 36 LEU CA 1 1
3 4968 1 1 36 LEU CB C -30.644 -6.617 -21.204 1.00 . A A . 36 LEU CB 1 1
3 4969 1 1 36 LEU CD1 C -29.665 -8.924 -21.215 1.00 . A A . 36 LEU CD1 1 1
3 4970 1 1 36 LEU CD2 C -30.636 -7.991 -19.107 1.00 . A A . 36 LEU CD2 1 1
3 4971 1 1 36 LEU CG C -30.743 -8.028 -20.625 1.00 . A A . 36 LEU CG 1 1
3 4972 1 1 36 LEU H H -28.941 -6.139 -23.060 1.00 . A A . 36 LEU H 1 1
3 4973 1 1 36 LEU HA H -31.552 -7.343 -23.001 1.00 . A A . 36 LEU HA 1 1
3 4974 1 1 36 LEU HB2 H -29.628 -6.276 -21.071 1.00 . A A . 36 LEU HB2 1 1
3 4975 1 1 36 LEU HB3 H -31.311 -5.979 -20.641 1.00 . A A . 36 LEU HB3 1 1
3 4976 1 1 36 LEU HD11 H -30.032 -9.938 -21.275 1.00 . A A . 36 LEU HD11 1 1
3 4977 1 1 36 LEU HD12 H -28.788 -8.896 -20.585 1.00 . A A . 36 LEU HD12 1 1
3 4978 1 1 36 LEU HD13 H -29.408 -8.575 -22.204 1.00 . A A . 36 LEU HD13 1 1
3 4979 1 1 36 LEU HD21 H -30.559 -8.999 -18.728 1.00 . A A . 36 LEU HD21 1 1
3 4980 1 1 36 LEU HD22 H -31.516 -7.518 -18.696 1.00 . A A . 36 LEU HD22 1 1
3 4981 1 1 36 LEU HD23 H -29.758 -7.431 -18.822 1.00 . A A . 36 LEU HD23 1 1
3 4982 1 1 36 LEU HG H -31.705 -8.450 -20.883 1.00 . A A . 36 LEU HG 1 1
3 4983 1 1 36 LEU N N -29.782 -6.399 -23.489 1.00 . A A . 36 LEU N 1 1
3 4984 1 1 36 LEU O O -33.092 -5.319 -22.905 1.00 . A A . 36 LEU O 1 1
3 4985 1 1 37 ILE C C -32.527 -2.771 -24.676 1.00 . A A . 37 ILE C 1 1
3 4986 1 1 37 ILE CA C -31.927 -2.832 -23.275 1.00 . A A . 37 ILE CA 1 1
3 4987 1 1 37 ILE CB C -31.002 -1.618 -23.071 1.00 . A A . 37 ILE CB 1 1
3 4988 1 1 37 ILE CD1 C -31.004 -2.314 -20.623 1.00 . A A . 37 ILE CD1 1 1
3 4989 1 1 37 ILE CG1 C -31.030 -1.168 -21.609 1.00 . A A . 37 ILE CG1 1 1
3 4990 1 1 37 ILE CG2 C -31.413 -0.478 -23.990 1.00 . A A . 37 ILE CG2 1 1
3 4991 1 1 37 ILE H H -30.236 -4.083 -23.044 1.00 . A A . 37 ILE H 1 1
3 4992 1 1 37 ILE HA H -32.727 -2.776 -22.550 1.00 . A A . 37 ILE HA 1 1
3 4993 1 1 37 ILE HB H -29.996 -1.913 -23.330 1.00 . A A . 37 ILE HB 1 1
3 4994 1 1 37 ILE HD11 H -30.357 -3.095 -20.994 1.00 . A A . 37 ILE HD11 1 1
3 4995 1 1 37 ILE HD12 H -30.636 -1.963 -19.671 1.00 . A A . 37 ILE HD12 1 1
3 4996 1 1 37 ILE HD13 H -32.004 -2.705 -20.499 1.00 . A A . 37 ILE HD13 1 1
3 4997 1 1 37 ILE HG12 H -30.172 -0.544 -21.414 1.00 . A A . 37 ILE HG12 1 1
3 4998 1 1 37 ILE HG13 H -31.931 -0.598 -21.433 1.00 . A A . 37 ILE HG13 1 1
3 4999 1 1 37 ILE HG21 H -30.909 0.428 -23.688 1.00 . A A . 37 ILE HG21 1 1
3 5000 1 1 37 ILE HG22 H -31.140 -0.719 -25.007 1.00 . A A . 37 ILE HG22 1 1
3 5001 1 1 37 ILE HG23 H -32.481 -0.333 -23.929 1.00 . A A . 37 ILE HG23 1 1
3 5002 1 1 37 ILE N N -31.216 -4.086 -23.062 1.00 . A A . 37 ILE N 1 1
3 5003 1 1 37 ILE O O -33.648 -2.298 -24.861 1.00 . A A . 37 ILE O 1 1
3 5004 1 1 38 GLU C C -33.347 -4.274 -27.246 1.00 . A A . 38 GLU C 1 1
3 5005 1 1 38 GLU CA C -32.230 -3.253 -27.042 1.00 . A A . 38 GLU CA 1 1
3 5006 1 1 38 GLU CB C -31.067 -3.559 -27.988 1.00 . A A . 38 GLU CB 1 1
3 5007 1 1 38 GLU CD C -30.309 -4.745 -30.085 1.00 . A A . 38 GLU CD 1 1
3 5008 1 1 38 GLU CG C -31.392 -4.614 -29.032 1.00 . A A . 38 GLU CG 1 1
3 5009 1 1 38 GLU H H -30.887 -3.616 -25.447 1.00 . A A . 38 GLU H 1 1
3 5010 1 1 38 GLU HA H -32.614 -2.269 -27.265 1.00 . A A . 38 GLU HA 1 1
3 5011 1 1 38 GLU HB2 H -30.786 -2.650 -28.499 1.00 . A A . 38 GLU HB2 1 1
3 5012 1 1 38 GLU HB3 H -30.227 -3.907 -27.404 1.00 . A A . 38 GLU HB3 1 1
3 5013 1 1 38 GLU HG2 H -31.510 -5.567 -28.538 1.00 . A A . 38 GLU HG2 1 1
3 5014 1 1 38 GLU HG3 H -32.317 -4.345 -29.520 1.00 . A A . 38 GLU HG3 1 1
3 5015 1 1 38 GLU N N -31.772 -3.253 -25.658 1.00 . A A . 38 GLU N 1 1
3 5016 1 1 38 GLU O O -34.366 -3.979 -27.871 1.00 . A A . 38 GLU O 1 1
3 5017 1 1 38 GLU OE1 O -29.224 -4.156 -29.896 1.00 . A A . 38 GLU OE1 1 1
3 5018 1 1 38 GLU OE2 O -30.546 -5.437 -31.098 1.00 . A A . 38 GLU OE2 1 1
3 5019 1 1 39 LEU C C -35.512 -6.059 -26.390 1.00 . A A . 39 LEU C 1 1
3 5020 1 1 39 LEU CA C -34.135 -6.540 -26.836 1.00 . A A . 39 LEU CA 1 1
3 5021 1 1 39 LEU CB C -33.712 -7.753 -26.006 1.00 . A A . 39 LEU CB 1 1
3 5022 1 1 39 LEU CD1 C -32.043 -8.268 -27.804 1.00 . A A . 39 LEU CD1 1 1
3 5023 1 1 39 LEU CD2 C -32.210 -9.749 -25.794 1.00 . A A . 39 LEU CD2 1 1
3 5024 1 1 39 LEU CG C -32.979 -8.862 -26.762 1.00 . A A . 39 LEU CG 1 1
3 5025 1 1 39 LEU H H -32.315 -5.650 -26.227 1.00 . A A . 39 LEU H 1 1
3 5026 1 1 39 LEU HA H -34.187 -6.826 -27.876 1.00 . A A . 39 LEU HA 1 1
3 5027 1 1 39 LEU HB2 H -33.062 -7.404 -25.219 1.00 . A A . 39 LEU HB2 1 1
3 5028 1 1 39 LEU HB3 H -34.604 -8.182 -25.571 1.00 . A A . 39 LEU HB3 1 1
3 5029 1 1 39 LEU HD11 H -31.183 -8.910 -27.922 1.00 . A A . 39 LEU HD11 1 1
3 5030 1 1 39 LEU HD12 H -31.720 -7.290 -27.481 1.00 . A A . 39 LEU HD12 1 1
3 5031 1 1 39 LEU HD13 H -32.562 -8.183 -28.747 1.00 . A A . 39 LEU HD13 1 1
3 5032 1 1 39 LEU HD21 H -32.705 -10.706 -25.713 1.00 . A A . 39 LEU HD21 1 1
3 5033 1 1 39 LEU HD22 H -32.176 -9.277 -24.823 1.00 . A A . 39 LEU HD22 1 1
3 5034 1 1 39 LEU HD23 H -31.204 -9.893 -26.160 1.00 . A A . 39 LEU HD23 1 1
3 5035 1 1 39 LEU HG H -33.704 -9.477 -27.278 1.00 . A A . 39 LEU HG 1 1
3 5036 1 1 39 LEU N N -33.147 -5.475 -26.714 1.00 . A A . 39 LEU N 1 1
3 5037 1 1 39 LEU O O -36.536 -6.518 -26.898 1.00 . A A . 39 LEU O 1 1
3 5038 1 1 40 SER C C -37.375 -3.574 -25.895 1.00 . A A . 40 SER C 1 1
3 5039 1 1 40 SER CA C -36.781 -4.589 -24.923 1.00 . A A . 40 SER CA 1 1
3 5040 1 1 40 SER CB C -36.554 -3.934 -23.559 1.00 . A A . 40 SER CB 1 1
3 5041 1 1 40 SER H H -34.680 -4.806 -25.073 1.00 . A A . 40 SER H 1 1
3 5042 1 1 40 SER HA H -37.475 -5.408 -24.808 1.00 . A A . 40 SER HA 1 1
3 5043 1 1 40 SER HB2 H -35.520 -3.637 -23.473 1.00 . A A . 40 SER HB2 1 1
3 5044 1 1 40 SER HB3 H -37.188 -3.063 -23.471 1.00 . A A . 40 SER HB3 1 1
3 5045 1 1 40 SER HG H -37.680 -4.562 -22.085 1.00 . A A . 40 SER HG 1 1
3 5046 1 1 40 SER N N -35.530 -5.131 -25.439 1.00 . A A . 40 SER N 1 1
3 5047 1 1 40 SER O O -38.593 -3.476 -26.038 1.00 . A A . 40 SER O 1 1
3 5048 1 1 40 SER OG O -36.860 -4.831 -22.505 1.00 . A A . 40 SER OG 1 1
3 5049 1 1 41 GLN C C -37.925 -2.405 -28.520 1.00 . A A . 41 GLN C 1 1
3 5050 1 1 41 GLN CA C -36.942 -1.812 -27.517 1.00 . A A . 41 GLN CA 1 1
3 5051 1 1 41 GLN CB C -35.738 -1.221 -28.253 1.00 . A A . 41 GLN CB 1 1
3 5052 1 1 41 GLN CD C -35.511 0.462 -26.382 1.00 . A A . 41 GLN CD 1 1
3 5053 1 1 41 GLN CG C -34.787 -0.456 -27.347 1.00 . A A . 41 GLN CG 1 1
3 5054 1 1 41 GLN H H -35.546 -2.946 -26.401 1.00 . A A . 41 GLN H 1 1
3 5055 1 1 41 GLN HA H -37.437 -1.026 -26.967 1.00 . A A . 41 GLN HA 1 1
3 5056 1 1 41 GLN HB2 H -35.188 -2.023 -28.721 1.00 . A A . 41 GLN HB2 1 1
3 5057 1 1 41 GLN HB3 H -36.094 -0.545 -29.016 1.00 . A A . 41 GLN HB3 1 1
3 5058 1 1 41 GLN HE21 H -35.182 -0.808 -24.888 1.00 . A A . 41 GLN HE21 1 1
3 5059 1 1 41 GLN HE22 H -36.053 0.627 -24.477 1.00 . A A . 41 GLN HE22 1 1
3 5060 1 1 41 GLN HG2 H -34.205 -1.165 -26.776 1.00 . A A . 41 GLN HG2 1 1
3 5061 1 1 41 GLN HG3 H -34.126 0.139 -27.960 1.00 . A A . 41 GLN HG3 1 1
3 5062 1 1 41 GLN N N -36.504 -2.821 -26.559 1.00 . A A . 41 GLN N 1 1
3 5063 1 1 41 GLN NE2 N -35.591 0.052 -25.121 1.00 . A A . 41 GLN NE2 1 1
3 5064 1 1 41 GLN O O -37.531 -3.123 -29.439 1.00 . A A . 41 GLN O 1 1
3 5065 1 1 41 GLN OE1 O -35.994 1.528 -26.765 1.00 . A A . 41 GLN OE1 1 1
3 5066 1 1 42 GLU C C -41.236 -1.501 -29.588 1.00 . A A . 42 GLU C 1 1
3 5067 1 1 42 GLU CA C -40.246 -2.605 -29.227 1.00 . A A . 42 GLU CA 1 1
3 5068 1 1 42 GLU CB C -40.985 -3.774 -28.572 1.00 . A A . 42 GLU CB 1 1
3 5069 1 1 42 GLU CD C -42.803 -3.808 -26.819 1.00 . A A . 42 GLU CD 1 1
3 5070 1 1 42 GLU CG C -41.342 -3.529 -27.116 1.00 . A A . 42 GLU CG 1 1
3 5071 1 1 42 GLU H H -39.458 -1.523 -27.586 1.00 . A A . 42 GLU H 1 1
3 5072 1 1 42 GLU HA H -39.769 -2.953 -30.130 1.00 . A A . 42 GLU HA 1 1
3 5073 1 1 42 GLU HB2 H -41.897 -3.959 -29.120 1.00 . A A . 42 GLU HB2 1 1
3 5074 1 1 42 GLU HB3 H -40.360 -4.653 -28.625 1.00 . A A . 42 GLU HB3 1 1
3 5075 1 1 42 GLU HG2 H -40.736 -4.173 -26.497 1.00 . A A . 42 GLU HG2 1 1
3 5076 1 1 42 GLU HG3 H -41.131 -2.498 -26.875 1.00 . A A . 42 GLU HG3 1 1
3 5077 1 1 42 GLU N N -39.206 -2.100 -28.337 1.00 . A A . 42 GLU N 1 1
3 5078 1 1 42 GLU O O -42.318 -1.769 -30.107 1.00 . A A . 42 GLU O 1 1
3 5079 1 1 42 GLU OE1 O -43.383 -4.698 -27.475 1.00 . A A . 42 GLU OE1 1 1
3 5080 1 1 42 GLU OE2 O -43.366 -3.135 -25.930 1.00 . A A . 42 GLU OE2 1 1
3 5081 1 1 43 GLY C C -41.523 1.391 -31.016 1.00 . A A . 43 GLY C 1 1
3 5082 1 1 43 GLY CA C -41.721 0.868 -29.608 1.00 . A A . 43 GLY CA 1 1
3 5083 1 1 43 GLY H H -39.981 -0.104 -28.893 1.00 . A A . 43 GLY H 1 1
3 5084 1 1 43 GLY HA2 H -42.749 0.559 -29.490 1.00 . A A . 43 GLY HA2 1 1
3 5085 1 1 43 GLY HA3 H -41.512 1.664 -28.908 1.00 . A A . 43 GLY HA3 1 1
3 5086 1 1 43 GLY N N -40.856 -0.258 -29.307 1.00 . A A . 43 GLY N 1 1
3 5087 1 1 43 GLY O O -42.462 1.883 -31.641 1.00 . A A . 43 GLY O 1 1
3 5088 1 1 44 GLY C C -39.175 0.767 -33.654 1.00 . A A . 44 GLY C 1 1
3 5089 1 1 44 GLY CA C -40.000 1.759 -32.858 1.00 . A A . 44 GLY CA 1 1
3 5090 1 1 44 GLY H H -39.586 0.886 -30.974 1.00 . A A . 44 GLY H 1 1
3 5091 1 1 44 GLY HA2 H -40.929 1.938 -33.378 1.00 . A A . 44 GLY HA2 1 1
3 5092 1 1 44 GLY HA3 H -39.454 2.689 -32.787 1.00 . A A . 44 GLY HA3 1 1
3 5093 1 1 44 GLY N N -40.296 1.287 -31.518 1.00 . A A . 44 GLY N 1 1
3 5094 1 1 44 GLY O O -39.686 -0.258 -34.101 1.00 . A A . 44 GLY O 1 1
3 5095 1 1 45 GLY C C -35.980 0.951 -35.384 1.00 . A A . 45 GLY C 1 1
3 5096 1 1 45 GLY CA C -37.017 0.192 -34.580 1.00 . A A . 45 GLY CA 1 1
3 5097 1 1 45 GLY H H -37.540 1.905 -33.451 1.00 . A A . 45 GLY H 1 1
3 5098 1 1 45 GLY HA2 H -36.510 -0.466 -33.890 1.00 . A A . 45 GLY HA2 1 1
3 5099 1 1 45 GLY HA3 H -37.614 -0.402 -35.255 1.00 . A A . 45 GLY HA3 1 1
3 5100 1 1 45 GLY N N -37.893 1.074 -33.831 1.00 . A A . 45 GLY N 1 1
3 5101 1 1 45 GLY O O -36.321 1.713 -36.288 1.00 . A A . 45 GLY O 1 1
3 5102 1 1 46 GLY C C -32.486 0.499 -36.096 1.00 . A A . 46 GLY C 1 1
3 5103 1 1 46 GLY CA C -33.639 1.424 -35.761 1.00 . A A . 46 GLY CA 1 1
3 5104 1 1 46 GLY H H -34.496 0.126 -34.324 1.00 . A A . 46 GLY H 1 1
3 5105 1 1 46 GLY HA2 H -34.033 1.838 -36.677 1.00 . A A . 46 GLY HA2 1 1
3 5106 1 1 46 GLY HA3 H -33.270 2.230 -35.143 1.00 . A A . 46 GLY HA3 1 1
3 5107 1 1 46 GLY N N -34.709 0.745 -35.054 1.00 . A A . 46 GLY N 1 1
3 5108 1 1 46 GLY O O -32.696 -0.648 -36.487 1.00 . A A . 46 GLY O 1 1
3 5109 1 1 47 GLY C C -30.020 -1.059 -35.396 1.00 . A A . 47 GLY C 1 1
3 5110 1 1 47 GLY CA C -30.091 0.197 -36.241 1.00 . A A . 47 GLY CA 1 1
3 5111 1 1 47 GLY H H -31.157 1.922 -35.630 1.00 . A A . 47 GLY H 1 1
3 5112 1 1 47 GLY HA2 H -30.115 -0.084 -37.283 1.00 . A A . 47 GLY HA2 1 1
3 5113 1 1 47 GLY HA3 H -29.208 0.790 -36.058 1.00 . A A . 47 GLY HA3 1 1
3 5114 1 1 47 GLY N N -31.264 1.000 -35.945 1.00 . A A . 47 GLY N 1 1
3 5115 1 1 47 GLY O O -30.971 -1.397 -34.692 1.00 . A A . 47 GLY O 1 1
3 5116 1 1 48 GLY C C -27.876 -2.765 -33.456 1.00 . A A . 48 GLY C 1 1
3 5117 1 1 48 GLY CA C -28.720 -2.975 -34.698 1.00 . A A . 48 GLY CA 1 1
3 5118 1 1 48 GLY H H -28.165 -1.438 -36.045 1.00 . A A . 48 GLY H 1 1
3 5119 1 1 48 GLY HA2 H -29.692 -3.339 -34.402 1.00 . A A . 48 GLY HA2 1 1
3 5120 1 1 48 GLY HA3 H -28.243 -3.716 -35.322 1.00 . A A . 48 GLY HA3 1 1
3 5121 1 1 48 GLY N N -28.890 -1.755 -35.466 1.00 . A A . 48 GLY N 1 1
3 5122 1 1 48 GLY O O -27.640 -1.637 -33.024 1.00 . A A . 48 GLY O 1 1
3 5123 1 1 49 PRO C C -25.187 -3.268 -31.922 1.00 . A A . 49 PRO C 1 1
3 5124 1 1 49 PRO CA C -26.579 -3.830 -31.652 1.00 . A A . 49 PRO CA 1 1
3 5125 1 1 49 PRO CB C -26.490 -5.299 -31.232 1.00 . A A . 49 PRO CB 1 1
3 5126 1 1 49 PRO CD C -27.650 -5.249 -33.321 1.00 . A A . 49 PRO CD 1 1
3 5127 1 1 49 PRO CG C -26.699 -6.067 -32.491 1.00 . A A . 49 PRO CG 1 1
3 5128 1 1 49 PRO HA H -27.051 -3.257 -30.867 1.00 . A A . 49 PRO HA 1 1
3 5129 1 1 49 PRO HB2 H -25.516 -5.496 -30.805 1.00 . A A . 49 PRO HB2 1 1
3 5130 1 1 49 PRO HB3 H -27.258 -5.516 -30.505 1.00 . A A . 49 PRO HB3 1 1
3 5131 1 1 49 PRO HD2 H -27.418 -5.351 -34.371 1.00 . A A . 49 PRO HD2 1 1
3 5132 1 1 49 PRO HD3 H -28.671 -5.545 -33.128 1.00 . A A . 49 PRO HD3 1 1
3 5133 1 1 49 PRO HG2 H -25.760 -6.188 -33.008 1.00 . A A . 49 PRO HG2 1 1
3 5134 1 1 49 PRO HG3 H -27.132 -7.030 -32.266 1.00 . A A . 49 PRO HG3 1 1
3 5135 1 1 49 PRO N N -27.408 -3.872 -32.860 1.00 . A A . 49 PRO N 1 1
3 5136 1 1 49 PRO O O -24.427 -2.991 -30.994 1.00 . A A . 49 PRO O 1 1
3 5137 1 1 50 LEU C C -23.472 -1.074 -33.310 1.00 . A A . 50 LEU C 1 1
3 5138 1 1 50 LEU CA C -23.559 -2.571 -33.592 1.00 . A A . 50 LEU CA 1 1
3 5139 1 1 50 LEU CB C -23.305 -2.838 -35.077 1.00 . A A . 50 LEU CB 1 1
3 5140 1 1 50 LEU CD1 C -23.886 -4.427 -36.925 1.00 . A A . 50 LEU CD1 1 1
3 5141 1 1 50 LEU CD2 C -21.954 -4.922 -35.416 1.00 . A A . 50 LEU CD2 1 1
3 5142 1 1 50 LEU CG C -23.341 -4.303 -35.511 1.00 . A A . 50 LEU CG 1 1
3 5143 1 1 50 LEU H H -25.507 -3.339 -33.894 1.00 . A A . 50 LEU H 1 1
3 5144 1 1 50 LEU HA H -22.805 -3.079 -33.009 1.00 . A A . 50 LEU HA 1 1
3 5145 1 1 50 LEU HB2 H -24.056 -2.307 -35.641 1.00 . A A . 50 LEU HB2 1 1
3 5146 1 1 50 LEU HB3 H -22.328 -2.443 -35.320 1.00 . A A . 50 LEU HB3 1 1
3 5147 1 1 50 LEU HD11 H -24.808 -3.872 -37.006 1.00 . A A . 50 LEU HD11 1 1
3 5148 1 1 50 LEU HD12 H -24.071 -5.467 -37.150 1.00 . A A . 50 LEU HD12 1 1
3 5149 1 1 50 LEU HD13 H -23.165 -4.032 -37.625 1.00 . A A . 50 LEU HD13 1 1
3 5150 1 1 50 LEU HD21 H -21.482 -4.607 -34.497 1.00 . A A . 50 LEU HD21 1 1
3 5151 1 1 50 LEU HD22 H -21.357 -4.599 -36.257 1.00 . A A . 50 LEU HD22 1 1
3 5152 1 1 50 LEU HD23 H -22.039 -5.999 -35.426 1.00 . A A . 50 LEU HD23 1 1
3 5153 1 1 50 LEU HG H -23.999 -4.852 -34.851 1.00 . A A . 50 LEU HG 1 1
3 5154 1 1 50 LEU N N -24.860 -3.101 -33.199 1.00 . A A . 50 LEU N 1 1
3 5155 1 1 50 LEU O O -22.386 -0.532 -33.108 1.00 . A A . 50 LEU O 1 1
3 5156 1 1 51 TYR C C -24.340 1.327 -31.584 1.00 . A A . 51 TYR C 1 1
3 5157 1 1 51 TYR CA C -24.679 1.021 -33.040 1.00 . A A . 51 TYR CA 1 1
3 5158 1 1 51 TYR CB C -26.067 1.568 -33.378 1.00 . A A . 51 TYR CB 1 1
3 5159 1 1 51 TYR CD1 C -26.420 3.599 -31.919 1.00 . A A . 51 TYR CD1 1 1
3 5160 1 1 51 TYR CD2 C -27.681 1.635 -31.436 1.00 . A A . 51 TYR CD2 1 1
3 5161 1 1 51 TYR CE1 C -27.026 4.254 -30.865 1.00 . A A . 51 TYR CE1 1 1
3 5162 1 1 51 TYR CE2 C -28.294 2.283 -30.381 1.00 . A A . 51 TYR CE2 1 1
3 5163 1 1 51 TYR CG C -26.735 2.281 -32.223 1.00 . A A . 51 TYR CG 1 1
3 5164 1 1 51 TYR CZ C -27.963 3.592 -30.099 1.00 . A A . 51 TYR CZ 1 1
3 5165 1 1 51 TYR H H -25.458 -0.900 -33.466 1.00 . A A . 51 TYR H 1 1
3 5166 1 1 51 TYR HA H -23.950 1.500 -33.676 1.00 . A A . 51 TYR HA 1 1
3 5167 1 1 51 TYR HB2 H -25.982 2.268 -34.194 1.00 . A A . 51 TYR HB2 1 1
3 5168 1 1 51 TYR HB3 H -26.706 0.750 -33.677 1.00 . A A . 51 TYR HB3 1 1
3 5169 1 1 51 TYR HD1 H -25.686 4.115 -32.522 1.00 . A A . 51 TYR HD1 1 1
3 5170 1 1 51 TYR HD2 H -27.938 0.610 -31.660 1.00 . A A . 51 TYR HD2 1 1
3 5171 1 1 51 TYR HE1 H -26.767 5.279 -30.644 1.00 . A A . 51 TYR HE1 1 1
3 5172 1 1 51 TYR HE2 H -29.027 1.764 -29.781 1.00 . A A . 51 TYR HE2 1 1
3 5173 1 1 51 TYR HH H -29.204 4.877 -29.389 1.00 . A A . 51 TYR HH 1 1
3 5174 1 1 51 TYR N N -24.624 -0.413 -33.297 1.00 . A A . 51 TYR N 1 1
3 5175 1 1 51 TYR O O -23.758 2.367 -31.276 1.00 . A A . 51 TYR O 1 1
3 5176 1 1 51 TYR OH O -28.570 4.241 -29.048 1.00 . A A . 51 TYR OH 1 1
3 5177 1 1 52 PHE C C -22.943 0.586 -28.991 1.00 . A A . 52 PHE C 1 1
3 5178 1 1 52 PHE CA C -24.443 0.583 -29.269 1.00 . A A . 52 PHE CA 1 1
3 5179 1 1 52 PHE CB C -25.120 -0.530 -28.466 1.00 . A A . 52 PHE CB 1 1
3 5180 1 1 52 PHE CD1 C -24.099 -0.148 -26.206 1.00 . A A . 52 PHE CD1 1 1
3 5181 1 1 52 PHE CD2 C -23.777 -2.267 -27.252 1.00 . A A . 52 PHE CD2 1 1
3 5182 1 1 52 PHE CE1 C -23.358 -0.570 -25.118 1.00 . A A . 52 PHE CE1 1 1
3 5183 1 1 52 PHE CE2 C -23.035 -2.694 -26.167 1.00 . A A . 52 PHE CE2 1 1
3 5184 1 1 52 PHE CG C -24.316 -0.991 -27.285 1.00 . A A . 52 PHE CG 1 1
3 5185 1 1 52 PHE CZ C -22.827 -1.845 -25.098 1.00 . A A . 52 PHE CZ 1 1
3 5186 1 1 52 PHE H H -25.169 -0.396 -31.001 1.00 . A A . 52 PHE H 1 1
3 5187 1 1 52 PHE HA H -24.855 1.534 -28.968 1.00 . A A . 52 PHE HA 1 1
3 5188 1 1 52 PHE HB2 H -26.071 -0.173 -28.101 1.00 . A A . 52 PHE HB2 1 1
3 5189 1 1 52 PHE HB3 H -25.283 -1.380 -29.111 1.00 . A A . 52 PHE HB3 1 1
3 5190 1 1 52 PHE HD1 H -24.514 0.849 -26.220 1.00 . A A . 52 PHE HD1 1 1
3 5191 1 1 52 PHE HD2 H -23.940 -2.933 -28.088 1.00 . A A . 52 PHE HD2 1 1
3 5192 1 1 52 PHE HE1 H -23.197 0.096 -24.284 1.00 . A A . 52 PHE HE1 1 1
3 5193 1 1 52 PHE HE2 H -22.622 -3.692 -26.154 1.00 . A A . 52 PHE HE2 1 1
3 5194 1 1 52 PHE HZ H -22.248 -2.176 -24.249 1.00 . A A . 52 PHE HZ 1 1
3 5195 1 1 52 PHE N N -24.708 0.413 -30.693 1.00 . A A . 52 PHE N 1 1
3 5196 1 1 52 PHE O O -22.437 1.438 -28.261 1.00 . A A . 52 PHE O 1 1
3 5197 1 1 53 VAL C C -20.054 0.552 -30.234 1.00 . A A . 53 VAL C 1 1
3 5198 1 1 53 VAL CA C -20.794 -0.484 -29.395 1.00 . A A . 53 VAL CA 1 1
3 5199 1 1 53 VAL CB C -20.286 -1.889 -29.769 1.00 . A A . 53 VAL CB 1 1
3 5200 1 1 53 VAL CG1 C -18.766 -1.907 -29.835 1.00 . A A . 53 VAL CG1 1 1
3 5201 1 1 53 VAL CG2 C -20.797 -2.922 -28.775 1.00 . A A . 53 VAL CG2 1 1
3 5202 1 1 53 VAL H H -22.696 -1.025 -30.149 1.00 . A A . 53 VAL H 1 1
3 5203 1 1 53 VAL HA H -20.576 -0.311 -28.352 1.00 . A A . 53 VAL HA 1 1
3 5204 1 1 53 VAL HB H -20.669 -2.141 -30.747 1.00 . A A . 53 VAL HB 1 1
3 5205 1 1 53 VAL HG11 H -18.362 -1.512 -28.914 1.00 . A A . 53 VAL HG11 1 1
3 5206 1 1 53 VAL HG12 H -18.424 -2.922 -29.974 1.00 . A A . 53 VAL HG12 1 1
3 5207 1 1 53 VAL HG13 H -18.435 -1.299 -30.663 1.00 . A A . 53 VAL HG13 1 1
3 5208 1 1 53 VAL HG21 H -20.947 -2.452 -27.815 1.00 . A A . 53 VAL HG21 1 1
3 5209 1 1 53 VAL HG22 H -21.734 -3.328 -29.128 1.00 . A A . 53 VAL HG22 1 1
3 5210 1 1 53 VAL HG23 H -20.074 -3.718 -28.678 1.00 . A A . 53 VAL HG23 1 1
3 5211 1 1 53 VAL N N -22.236 -0.375 -29.578 1.00 . A A . 53 VAL N 1 1
3 5212 1 1 53 VAL O O -18.957 0.985 -29.879 1.00 . A A . 53 VAL O 1 1
3 5213 1 1 54 VAL C C -20.217 3.343 -31.680 1.00 . A A . 54 VAL C 1 1
3 5214 1 1 54 VAL CA C -20.060 1.933 -32.238 1.00 . A A . 54 VAL CA 1 1
3 5215 1 1 54 VAL CB C -20.687 1.877 -33.644 1.00 . A A . 54 VAL CB 1 1
3 5216 1 1 54 VAL CG1 C -20.459 3.186 -34.384 1.00 . A A . 54 VAL CG1 1 1
3 5217 1 1 54 VAL CG2 C -20.122 0.704 -34.432 1.00 . A A . 54 VAL CG2 1 1
3 5218 1 1 54 VAL H H -21.534 0.565 -31.578 1.00 . A A . 54 VAL H 1 1
3 5219 1 1 54 VAL HA H -19.008 1.706 -32.327 1.00 . A A . 54 VAL HA 1 1
3 5220 1 1 54 VAL HB H -21.752 1.731 -33.536 1.00 . A A . 54 VAL HB 1 1
3 5221 1 1 54 VAL HG11 H -20.609 3.032 -35.442 1.00 . A A . 54 VAL HG11 1 1
3 5222 1 1 54 VAL HG12 H -21.156 3.929 -34.024 1.00 . A A . 54 VAL HG12 1 1
3 5223 1 1 54 VAL HG13 H -19.448 3.526 -34.210 1.00 . A A . 54 VAL HG13 1 1
3 5224 1 1 54 VAL HG21 H -19.985 -0.139 -33.772 1.00 . A A . 54 VAL HG21 1 1
3 5225 1 1 54 VAL HG22 H -20.809 0.436 -35.221 1.00 . A A . 54 VAL HG22 1 1
3 5226 1 1 54 VAL HG23 H -19.172 0.984 -34.862 1.00 . A A . 54 VAL HG23 1 1
3 5227 1 1 54 VAL N N -20.661 0.946 -31.349 1.00 . A A . 54 VAL N 1 1
3 5228 1 1 54 VAL O O -19.370 4.207 -31.901 1.00 . A A . 54 VAL O 1 1
3 5229 1 1 55 ASN C C -20.955 4.983 -28.976 1.00 . A A . 55 ASN C 1 1
3 5230 1 1 55 ASN CA C -21.577 4.875 -30.365 1.00 . A A . 55 ASN CA 1 1
3 5231 1 1 55 ASN CB C -23.085 5.119 -30.281 1.00 . A A . 55 ASN CB 1 1
3 5232 1 1 55 ASN CG C -23.685 5.498 -31.622 1.00 . A A . 55 ASN CG 1 1
3 5233 1 1 55 ASN H H -21.948 2.840 -30.815 1.00 . A A . 55 ASN H 1 1
3 5234 1 1 55 ASN HA H -21.135 5.625 -31.004 1.00 . A A . 55 ASN HA 1 1
3 5235 1 1 55 ASN HB2 H -23.571 4.219 -29.933 1.00 . A A . 55 ASN HB2 1 1
3 5236 1 1 55 ASN HB3 H -23.276 5.920 -29.582 1.00 . A A . 55 ASN HB3 1 1
3 5237 1 1 55 ASN HD21 H -22.703 4.014 -32.509 1.00 . A A . 55 ASN HD21 1 1
3 5238 1 1 55 ASN HD22 H -23.698 4.978 -33.540 1.00 . A A . 55 ASN HD22 1 1
3 5239 1 1 55 ASN N N -21.309 3.569 -30.955 1.00 . A A . 55 ASN N 1 1
3 5240 1 1 55 ASN ND2 N -23.326 4.755 -32.662 1.00 . A A . 55 ASN ND2 1 1
3 5241 1 1 55 ASN O O -20.661 6.079 -28.499 1.00 . A A . 55 ASN O 1 1
3 5242 1 1 55 ASN OD1 O -24.462 6.448 -31.720 1.00 . A A . 55 ASN OD1 1 1
3 5243 1 1 56 VAL C C -18.645 3.794 -27.071 1.00 . A A . 56 VAL C 1 1
3 5244 1 1 56 VAL CA C -20.168 3.801 -26.999 1.00 . A A . 56 VAL CA 1 1
3 5245 1 1 56 VAL CB C -20.640 2.566 -26.210 1.00 . A A . 56 VAL CB 1 1
3 5246 1 1 56 VAL CG1 C -19.697 2.280 -25.051 1.00 . A A . 56 VAL CG1 1 1
3 5247 1 1 56 VAL CG2 C -22.064 2.764 -25.712 1.00 . A A . 56 VAL CG2 1 1
3 5248 1 1 56 VAL H H -21.012 2.995 -28.765 1.00 . A A . 56 VAL H 1 1
3 5249 1 1 56 VAL HA H -20.490 4.686 -26.468 1.00 . A A . 56 VAL HA 1 1
3 5250 1 1 56 VAL HB H -20.628 1.714 -26.873 1.00 . A A . 56 VAL HB 1 1
3 5251 1 1 56 VAL HG11 H -18.808 1.792 -25.424 1.00 . A A . 56 VAL HG11 1 1
3 5252 1 1 56 VAL HG12 H -19.425 3.208 -24.570 1.00 . A A . 56 VAL HG12 1 1
3 5253 1 1 56 VAL HG13 H -20.188 1.634 -24.338 1.00 . A A . 56 VAL HG13 1 1
3 5254 1 1 56 VAL HG21 H -22.081 3.558 -24.981 1.00 . A A . 56 VAL HG21 1 1
3 5255 1 1 56 VAL HG22 H -22.703 3.026 -26.543 1.00 . A A . 56 VAL HG22 1 1
3 5256 1 1 56 VAL HG23 H -22.418 1.850 -25.260 1.00 . A A . 56 VAL HG23 1 1
3 5257 1 1 56 VAL N N -20.757 3.837 -28.332 1.00 . A A . 56 VAL N 1 1
3 5258 1 1 56 VAL O O -17.976 4.517 -26.332 1.00 . A A . 56 VAL O 1 1
3 5259 1 1 57 ILE C C -16.110 4.080 -28.885 1.00 . A A . 57 ILE C 1 1
3 5260 1 1 57 ILE CA C -16.660 2.872 -28.133 1.00 . A A . 57 ILE CA 1 1
3 5261 1 1 57 ILE CB C -16.270 1.589 -28.891 1.00 . A A . 57 ILE CB 1 1
3 5262 1 1 57 ILE CD1 C -16.062 0.184 -26.778 1.00 . A A . 57 ILE CD1 1 1
3 5263 1 1 57 ILE CG1 C -16.740 0.353 -28.120 1.00 . A A . 57 ILE CG1 1 1
3 5264 1 1 57 ILE CG2 C -14.766 1.542 -29.112 1.00 . A A . 57 ILE CG2 1 1
3 5265 1 1 57 ILE H H -18.691 2.422 -28.524 1.00 . A A . 57 ILE H 1 1
3 5266 1 1 57 ILE HA H -16.212 2.837 -27.151 1.00 . A A . 57 ILE HA 1 1
3 5267 1 1 57 ILE HB H -16.752 1.607 -29.856 1.00 . A A . 57 ILE HB 1 1
3 5268 1 1 57 ILE HD11 H -16.481 -0.670 -26.268 1.00 . A A . 57 ILE HD11 1 1
3 5269 1 1 57 ILE HD12 H -15.004 0.034 -26.925 1.00 . A A . 57 ILE HD12 1 1
3 5270 1 1 57 ILE HD13 H -16.220 1.071 -26.181 1.00 . A A . 57 ILE HD13 1 1
3 5271 1 1 57 ILE HG12 H -17.802 0.426 -27.948 1.00 . A A . 57 ILE HG12 1 1
3 5272 1 1 57 ILE HG13 H -16.535 -0.529 -28.710 1.00 . A A . 57 ILE HG13 1 1
3 5273 1 1 57 ILE HG21 H -14.276 2.184 -28.395 1.00 . A A . 57 ILE HG21 1 1
3 5274 1 1 57 ILE HG22 H -14.415 0.528 -28.985 1.00 . A A . 57 ILE HG22 1 1
3 5275 1 1 57 ILE HG23 H -14.538 1.879 -30.112 1.00 . A A . 57 ILE HG23 1 1
3 5276 1 1 57 ILE N N -18.105 2.972 -27.964 1.00 . A A . 57 ILE N 1 1
3 5277 1 1 57 ILE O O -14.927 4.403 -28.777 1.00 . A A . 57 ILE O 1 1
3 5278 1 1 58 GLU C C -15.858 6.929 -29.525 1.00 . A A . 58 GLU C 1 1
3 5279 1 1 58 GLU CA C -16.576 5.916 -30.412 1.00 . A A . 58 GLU CA 1 1
3 5280 1 1 58 GLU CB C -17.797 6.568 -31.064 1.00 . A A . 58 GLU CB 1 1
3 5281 1 1 58 GLU CD C -16.868 7.586 -33.180 1.00 . A A . 58 GLU CD 1 1
3 5282 1 1 58 GLU CG C -17.772 6.526 -32.583 1.00 . A A . 58 GLU CG 1 1
3 5283 1 1 58 GLU H H -17.906 4.436 -29.689 1.00 . A A . 58 GLU H 1 1
3 5284 1 1 58 GLU HA H -15.898 5.590 -31.186 1.00 . A A . 58 GLU HA 1 1
3 5285 1 1 58 GLU HB2 H -18.686 6.057 -30.725 1.00 . A A . 58 GLU HB2 1 1
3 5286 1 1 58 GLU HB3 H -17.846 7.601 -30.754 1.00 . A A . 58 GLU HB3 1 1
3 5287 1 1 58 GLU HG2 H -17.419 5.555 -32.897 1.00 . A A . 58 GLU HG2 1 1
3 5288 1 1 58 GLU HG3 H -18.775 6.680 -32.951 1.00 . A A . 58 GLU HG3 1 1
3 5289 1 1 58 GLU N N -16.976 4.743 -29.644 1.00 . A A . 58 GLU N 1 1
3 5290 1 1 58 GLU O O -14.697 7.273 -29.746 1.00 . A A . 58 GLU O 1 1
3 5291 1 1 58 GLU OE1 O -15.720 7.723 -32.706 1.00 . A A . 58 GLU OE1 1 1
3 5292 1 1 58 GLU OE2 O -17.307 8.280 -34.121 1.00 . A A . 58 GLU OE2 1 1
3 5293 1 1 59 PRO C C -14.938 7.799 -26.656 1.00 . A A . 59 PRO C 1 1
3 5294 1 1 59 PRO CA C -16.016 8.398 -27.553 1.00 . A A . 59 PRO CA 1 1
3 5295 1 1 59 PRO CB C -17.234 8.812 -26.723 1.00 . A A . 59 PRO CB 1 1
3 5296 1 1 59 PRO CD C -17.954 7.051 -28.171 1.00 . A A . 59 PRO CD 1 1
3 5297 1 1 59 PRO CG C -18.163 7.650 -26.807 1.00 . A A . 59 PRO CG 1 1
3 5298 1 1 59 PRO HA H -15.617 9.261 -28.065 1.00 . A A . 59 PRO HA 1 1
3 5299 1 1 59 PRO HB2 H -16.929 9.002 -25.703 1.00 . A A . 59 PRO HB2 1 1
3 5300 1 1 59 PRO HB3 H -17.675 9.702 -27.144 1.00 . A A . 59 PRO HB3 1 1
3 5301 1 1 59 PRO HD2 H -18.071 5.979 -28.134 1.00 . A A . 59 PRO HD2 1 1
3 5302 1 1 59 PRO HD3 H -18.642 7.484 -28.882 1.00 . A A . 59 PRO HD3 1 1
3 5303 1 1 59 PRO HG2 H -17.921 6.930 -26.040 1.00 . A A . 59 PRO HG2 1 1
3 5304 1 1 59 PRO HG3 H -19.183 7.988 -26.699 1.00 . A A . 59 PRO HG3 1 1
3 5305 1 1 59 PRO N N -16.565 7.418 -28.495 1.00 . A A . 59 PRO N 1 1
3 5306 1 1 59 PRO O O -14.053 8.508 -26.175 1.00 . A A . 59 PRO O 1 1
3 5307 1 1 60 CYS C C -12.684 5.740 -26.273 1.00 . A A . 60 CYS C 1 1
3 5308 1 1 60 CYS CA C -14.049 5.797 -25.595 1.00 . A A . 60 CYS CA 1 1
3 5309 1 1 60 CYS CB C -14.535 4.382 -25.281 1.00 . A A . 60 CYS CB 1 1
3 5310 1 1 60 CYS H H -15.746 5.980 -26.846 1.00 . A A . 60 CYS H 1 1
3 5311 1 1 60 CYS HA H -13.955 6.350 -24.672 1.00 . A A . 60 CYS HA 1 1
3 5312 1 1 60 CYS HB2 H -15.389 4.156 -25.904 1.00 . A A . 60 CYS HB2 1 1
3 5313 1 1 60 CYS HB3 H -13.744 3.681 -25.499 1.00 . A A . 60 CYS HB3 1 1
3 5314 1 1 60 CYS HG H -15.444 2.885 -23.428 1.00 . A A . 60 CYS HG 1 1
3 5315 1 1 60 CYS N N -15.018 6.492 -26.435 1.00 . A A . 60 CYS N 1 1
3 5316 1 1 60 CYS O O -11.650 5.925 -25.630 1.00 . A A . 60 CYS O 1 1
3 5317 1 1 60 CYS SG S -15.033 4.137 -23.560 1.00 . A A . 60 CYS SG 1 1
3 5318 1 1 61 LYS C C -10.593 6.642 -28.129 1.00 . A A . 61 LYS C 1 1
3 5319 1 1 61 LYS CA C -11.450 5.399 -28.343 1.00 . A A . 61 LYS CA 1 1
3 5320 1 1 61 LYS CB C -11.759 5.230 -29.832 1.00 . A A . 61 LYS CB 1 1
3 5321 1 1 61 LYS CD C -11.506 3.096 -31.134 1.00 . A A . 61 LYS CD 1 1
3 5322 1 1 61 LYS CE C -10.268 2.553 -30.438 1.00 . A A . 61 LYS CE 1 1
3 5323 1 1 61 LYS CG C -12.381 3.887 -30.176 1.00 . A A . 61 LYS CG 1 1
3 5324 1 1 61 LYS H H -13.543 5.343 -28.034 1.00 . A A . 61 LYS H 1 1
3 5325 1 1 61 LYS HA H -10.902 4.535 -27.998 1.00 . A A . 61 LYS HA 1 1
3 5326 1 1 61 LYS HB2 H -12.443 6.008 -30.136 1.00 . A A . 61 LYS HB2 1 1
3 5327 1 1 61 LYS HB3 H -10.840 5.331 -30.392 1.00 . A A . 61 LYS HB3 1 1
3 5328 1 1 61 LYS HD2 H -12.076 2.268 -31.528 1.00 . A A . 61 LYS HD2 1 1
3 5329 1 1 61 LYS HD3 H -11.199 3.742 -31.944 1.00 . A A . 61 LYS HD3 1 1
3 5330 1 1 61 LYS HE2 H -9.407 2.749 -31.059 1.00 . A A . 61 LYS HE2 1 1
3 5331 1 1 61 LYS HE3 H -10.152 3.059 -29.491 1.00 . A A . 61 LYS HE3 1 1
3 5332 1 1 61 LYS HG2 H -12.509 3.317 -29.268 1.00 . A A . 61 LYS HG2 1 1
3 5333 1 1 61 LYS HG3 H -13.344 4.054 -30.637 1.00 . A A . 61 LYS HG3 1 1
3 5334 1 1 61 LYS HZ1 H -9.643 0.584 -30.750 1.00 . A A . 61 LYS HZ1 1 1
3 5335 1 1 61 LYS HZ2 H -11.305 0.740 -30.477 1.00 . A A . 61 LYS HZ2 1 1
3 5336 1 1 61 LYS HZ3 H -10.219 0.880 -29.187 1.00 . A A . 61 LYS HZ3 1 1
3 5337 1 1 61 LYS N N -12.687 5.481 -27.576 1.00 . A A . 61 LYS N 1 1
3 5338 1 1 61 LYS NZ N -10.366 1.087 -30.196 1.00 . A A . 61 LYS NZ 1 1
3 5339 1 1 61 LYS O O -9.445 6.551 -27.692 1.00 . A A . 61 LYS O 1 1
3 5340 1 1 62 LYS C C -9.954 9.236 -26.844 1.00 . A A . 62 LYS C 1 1
3 5341 1 1 62 LYS CA C -10.447 9.068 -28.277 1.00 . A A . 62 LYS CA 1 1
3 5342 1 1 62 LYS CB C -11.356 10.239 -28.656 1.00 . A A . 62 LYS CB 1 1
3 5343 1 1 62 LYS CD C -11.431 12.209 -30.213 1.00 . A A . 62 LYS CD 1 1
3 5344 1 1 62 LYS CE C -10.321 12.908 -30.982 1.00 . A A . 62 LYS CE 1 1
3 5345 1 1 62 LYS CG C -11.167 10.718 -30.085 1.00 . A A . 62 LYS CG 1 1
3 5346 1 1 62 LYS H H -12.076 7.813 -28.783 1.00 . A A . 62 LYS H 1 1
3 5347 1 1 62 LYS HA H -9.594 9.056 -28.939 1.00 . A A . 62 LYS HA 1 1
3 5348 1 1 62 LYS HB2 H -12.385 9.936 -28.533 1.00 . A A . 62 LYS HB2 1 1
3 5349 1 1 62 LYS HB3 H -11.152 11.067 -27.991 1.00 . A A . 62 LYS HB3 1 1
3 5350 1 1 62 LYS HD2 H -12.364 12.357 -30.736 1.00 . A A . 62 LYS HD2 1 1
3 5351 1 1 62 LYS HD3 H -11.498 12.640 -29.224 1.00 . A A . 62 LYS HD3 1 1
3 5352 1 1 62 LYS HE2 H -9.376 12.467 -30.705 1.00 . A A . 62 LYS HE2 1 1
3 5353 1 1 62 LYS HE3 H -10.489 12.765 -32.040 1.00 . A A . 62 LYS HE3 1 1
3 5354 1 1 62 LYS HG2 H -10.151 10.516 -30.392 1.00 . A A . 62 LYS HG2 1 1
3 5355 1 1 62 LYS HG3 H -11.852 10.184 -30.727 1.00 . A A . 62 LYS HG3 1 1
3 5356 1 1 62 LYS HZ1 H -9.345 14.629 -30.311 1.00 . A A . 62 LYS HZ1 1 1
3 5357 1 1 62 LYS HZ2 H -11.006 14.614 -29.990 1.00 . A A . 62 LYS HZ2 1 1
3 5358 1 1 62 LYS HZ3 H -10.450 14.911 -31.560 1.00 . A A . 62 LYS HZ3 1 1
3 5359 1 1 62 LYS N N -11.157 7.805 -28.438 1.00 . A A . 62 LYS N 1 1
3 5360 1 1 62 LYS NZ N -10.278 14.368 -30.691 1.00 . A A . 62 LYS NZ 1 1
3 5361 1 1 62 LYS O O -8.978 9.943 -26.591 1.00 . A A . 62 LYS O 1 1
3 5362 1 1 63 PHE C C -9.156 7.659 -24.173 1.00 . A A . 63 PHE C 1 1
3 5363 1 1 63 PHE CA C -10.263 8.656 -24.500 1.00 . A A . 63 PHE CA 1 1
3 5364 1 1 63 PHE CB C -11.483 8.389 -23.615 1.00 . A A . 63 PHE CB 1 1
3 5365 1 1 63 PHE CD1 C -10.741 8.382 -21.218 1.00 . A A . 63 PHE CD1 1 1
3 5366 1 1 63 PHE CD2 C -11.953 10.271 -22.023 1.00 . A A . 63 PHE CD2 1 1
3 5367 1 1 63 PHE CE1 C -10.653 8.966 -19.969 1.00 . A A . 63 PHE CE1 1 1
3 5368 1 1 63 PHE CE2 C -11.869 10.860 -20.776 1.00 . A A . 63 PHE CE2 1 1
3 5369 1 1 63 PHE CG C -11.390 9.027 -22.258 1.00 . A A . 63 PHE CG 1 1
3 5370 1 1 63 PHE CZ C -11.219 10.206 -19.747 1.00 . A A . 63 PHE CZ 1 1
3 5371 1 1 63 PHE H H -11.402 8.032 -26.172 1.00 . A A . 63 PHE H 1 1
3 5372 1 1 63 PHE HA H -9.901 9.654 -24.307 1.00 . A A . 63 PHE HA 1 1
3 5373 1 1 63 PHE HB2 H -12.364 8.777 -24.104 1.00 . A A . 63 PHE HB2 1 1
3 5374 1 1 63 PHE HB3 H -11.591 7.324 -23.477 1.00 . A A . 63 PHE HB3 1 1
3 5375 1 1 63 PHE HD1 H -10.298 7.411 -21.391 1.00 . A A . 63 PHE HD1 1 1
3 5376 1 1 63 PHE HD2 H -12.463 10.783 -22.826 1.00 . A A . 63 PHE HD2 1 1
3 5377 1 1 63 PHE HE1 H -10.145 8.452 -19.167 1.00 . A A . 63 PHE HE1 1 1
3 5378 1 1 63 PHE HE2 H -12.312 11.829 -20.605 1.00 . A A . 63 PHE HE2 1 1
3 5379 1 1 63 PHE HZ H -11.152 10.664 -18.772 1.00 . A A . 63 PHE HZ 1 1
3 5380 1 1 63 PHE N N -10.633 8.580 -25.908 1.00 . A A . 63 PHE N 1 1
3 5381 1 1 63 PHE O O -8.397 7.846 -23.222 1.00 . A A . 63 PHE O 1 1
3 5382 1 1 64 SER C C -6.658 6.170 -24.779 1.00 . A A . 64 SER C 1 1
3 5383 1 1 64 SER CA C -8.059 5.567 -24.763 1.00 . A A . 64 SER CA 1 1
3 5384 1 1 64 SER CB C -8.174 4.487 -25.840 1.00 . A A . 64 SER CB 1 1
3 5385 1 1 64 SER H H -9.704 6.504 -25.711 1.00 . A A . 64 SER H 1 1
3 5386 1 1 64 SER HA H -8.234 5.120 -23.796 1.00 . A A . 64 SER HA 1 1
3 5387 1 1 64 SER HB2 H -9.058 4.666 -26.432 1.00 . A A . 64 SER HB2 1 1
3 5388 1 1 64 SER HB3 H -7.301 4.522 -26.475 1.00 . A A . 64 SER HB3 1 1
3 5389 1 1 64 SER HG H -7.556 3.079 -24.626 1.00 . A A . 64 SER HG 1 1
3 5390 1 1 64 SER N N -9.070 6.597 -24.969 1.00 . A A . 64 SER N 1 1
3 5391 1 1 64 SER O O -5.803 5.801 -23.975 1.00 . A A . 64 SER O 1 1
3 5392 1 1 64 SER OG O -8.266 3.197 -25.260 1.00 . A A . 64 SER OG 1 1
3 5393 1 1 65 GLU C C -4.776 8.496 -24.539 1.00 . A A . 65 GLU C 1 1
3 5394 1 1 65 GLU CA C -5.134 7.755 -25.824 1.00 . A A . 65 GLU CA 1 1
3 5395 1 1 65 GLU CB C -5.138 8.729 -27.004 1.00 . A A . 65 GLU CB 1 1
3 5396 1 1 65 GLU CD C -4.602 8.335 -29.440 1.00 . A A . 65 GLU CD 1 1
3 5397 1 1 65 GLU CG C -5.586 8.099 -28.312 1.00 . A A . 65 GLU CG 1 1
3 5398 1 1 65 GLU H H -7.154 7.352 -26.314 1.00 . A A . 65 GLU H 1 1
3 5399 1 1 65 GLU HA H -4.393 6.990 -26.003 1.00 . A A . 65 GLU HA 1 1
3 5400 1 1 65 GLU HB2 H -5.803 9.549 -26.776 1.00 . A A . 65 GLU HB2 1 1
3 5401 1 1 65 GLU HB3 H -4.139 9.115 -27.139 1.00 . A A . 65 GLU HB3 1 1
3 5402 1 1 65 GLU HG2 H -5.694 7.034 -28.166 1.00 . A A . 65 GLU HG2 1 1
3 5403 1 1 65 GLU HG3 H -6.540 8.521 -28.592 1.00 . A A . 65 GLU HG3 1 1
3 5404 1 1 65 GLU N N -6.432 7.101 -25.702 1.00 . A A . 65 GLU N 1 1
3 5405 1 1 65 GLU O O -3.600 8.672 -24.218 1.00 . A A . 65 GLU O 1 1
3 5406 1 1 65 GLU OE1 O -3.384 8.189 -29.205 1.00 . A A . 65 GLU OE1 1 1
3 5407 1 1 65 GLU OE2 O -5.048 8.665 -30.559 1.00 . A A . 65 GLU OE2 1 1
3 5408 1 1 66 LEU C C -4.994 8.740 -21.493 1.00 . A A . 66 LEU C 1 1
3 5409 1 1 66 LEU CA C -5.591 9.653 -22.559 1.00 . A A . 66 LEU CA 1 1
3 5410 1 1 66 LEU CB C -6.914 10.239 -22.062 1.00 . A A . 66 LEU CB 1 1
3 5411 1 1 66 LEU CD1 C -9.037 11.503 -22.481 1.00 . A A . 66 LEU CD1 1 1
3 5412 1 1 66 LEU CD2 C -6.924 12.199 -23.624 1.00 . A A . 66 LEU CD2 1 1
3 5413 1 1 66 LEU CG C -7.729 11.024 -23.090 1.00 . A A . 66 LEU CG 1 1
3 5414 1 1 66 LEU H H -6.711 8.760 -24.116 1.00 . A A . 66 LEU H 1 1
3 5415 1 1 66 LEU HA H -4.900 10.460 -22.753 1.00 . A A . 66 LEU HA 1 1
3 5416 1 1 66 LEU HB2 H -7.525 9.422 -21.709 1.00 . A A . 66 LEU HB2 1 1
3 5417 1 1 66 LEU HB3 H -6.692 10.902 -21.238 1.00 . A A . 66 LEU HB3 1 1
3 5418 1 1 66 LEU HD11 H -8.984 12.567 -22.305 1.00 . A A . 66 LEU HD11 1 1
3 5419 1 1 66 LEU HD12 H -9.208 10.992 -21.545 1.00 . A A . 66 LEU HD12 1 1
3 5420 1 1 66 LEU HD13 H -9.850 11.291 -23.160 1.00 . A A . 66 LEU HD13 1 1
3 5421 1 1 66 LEU HD21 H -6.398 11.899 -24.518 1.00 . A A . 66 LEU HD21 1 1
3 5422 1 1 66 LEU HD22 H -6.211 12.516 -22.876 1.00 . A A . 66 LEU HD22 1 1
3 5423 1 1 66 LEU HD23 H -7.591 13.016 -23.856 1.00 . A A . 66 LEU HD23 1 1
3 5424 1 1 66 LEU HG H -7.968 10.375 -23.922 1.00 . A A . 66 LEU HG 1 1
3 5425 1 1 66 LEU N N -5.797 8.930 -23.809 1.00 . A A . 66 LEU N 1 1
3 5426 1 1 66 LEU O O -4.135 9.155 -20.714 1.00 . A A . 66 LEU O 1 1
3 5427 1 1 67 THR C C -3.476 6.249 -20.693 1.00 . A A . 67 THR C 1 1
3 5428 1 1 67 THR CA C -4.963 6.520 -20.497 1.00 . A A . 67 THR CA 1 1
3 5429 1 1 67 THR CB C -5.733 5.190 -20.598 1.00 . A A . 67 THR CB 1 1
3 5430 1 1 67 THR CG2 C -7.234 5.434 -20.622 1.00 . A A . 67 THR CG2 1 1
3 5431 1 1 67 THR H H -6.136 7.221 -22.113 1.00 . A A . 67 THR H 1 1
3 5432 1 1 67 THR HA H -5.118 6.927 -19.508 1.00 . A A . 67 THR HA 1 1
3 5433 1 1 67 THR HB H -5.495 4.587 -19.733 1.00 . A A . 67 THR HB 1 1
3 5434 1 1 67 THR HG1 H -5.979 4.650 -22.479 1.00 . A A . 67 THR HG1 1 1
3 5435 1 1 67 THR HG21 H -7.559 5.578 -21.642 1.00 . A A . 67 THR HG21 1 1
3 5436 1 1 67 THR HG22 H -7.465 6.316 -20.043 1.00 . A A . 67 THR HG22 1 1
3 5437 1 1 67 THR HG23 H -7.744 4.582 -20.200 1.00 . A A . 67 THR HG23 1 1
3 5438 1 1 67 THR N N -5.452 7.492 -21.466 1.00 . A A . 67 THR N 1 1
3 5439 1 1 67 THR O O -2.813 5.701 -19.813 1.00 . A A . 67 THR O 1 1
3 5440 1 1 67 THR OG1 O -5.340 4.485 -21.781 1.00 . A A . 67 THR OG1 1 1
3 5441 1 1 68 GLY C C -0.721 7.680 -21.933 1.00 . A A . 68 GLY C 1 1
3 5442 1 1 68 GLY CA C -1.549 6.428 -22.143 1.00 . A A . 68 GLY CA 1 1
3 5443 1 1 68 GLY H H -3.532 7.069 -22.518 1.00 . A A . 68 GLY H 1 1
3 5444 1 1 68 GLY HA2 H -1.172 5.647 -21.499 1.00 . A A . 68 GLY HA2 1 1
3 5445 1 1 68 GLY HA3 H -1.449 6.113 -23.172 1.00 . A A . 68 GLY HA3 1 1
3 5446 1 1 68 GLY N N -2.956 6.637 -21.853 1.00 . A A . 68 GLY N 1 1
3 5447 1 1 68 GLY O O 0.508 7.621 -21.894 1.00 . A A . 68 GLY O 1 1
3 5448 1 1 69 LEU C C -0.537 10.380 -20.106 1.00 . A A . 69 LEU C 1 1
3 5449 1 1 69 LEU CA C -0.714 10.091 -21.593 1.00 . A A . 69 LEU CA 1 1
3 5450 1 1 69 LEU CB C -1.499 11.225 -22.255 1.00 . A A . 69 LEU CB 1 1
3 5451 1 1 69 LEU CD1 C 0.307 11.871 -23.868 1.00 . A A . 69 LEU CD1 1 1
3 5452 1 1 69 LEU CD2 C -1.573 13.454 -23.400 1.00 . A A . 69 LEU CD2 1 1
3 5453 1 1 69 LEU CG C -0.668 12.378 -22.817 1.00 . A A . 69 LEU CG 1 1
3 5454 1 1 69 LEU H H -2.374 8.801 -21.839 1.00 . A A . 69 LEU H 1 1
3 5455 1 1 69 LEU HA H 0.261 10.023 -22.053 1.00 . A A . 69 LEU HA 1 1
3 5456 1 1 69 LEU HB2 H -2.069 10.801 -23.068 1.00 . A A . 69 LEU HB2 1 1
3 5457 1 1 69 LEU HB3 H -2.176 11.631 -21.517 1.00 . A A . 69 LEU HB3 1 1
3 5458 1 1 69 LEU HD11 H 1.243 11.613 -23.397 1.00 . A A . 69 LEU HD11 1 1
3 5459 1 1 69 LEU HD12 H 0.476 12.644 -24.604 1.00 . A A . 69 LEU HD12 1 1
3 5460 1 1 69 LEU HD13 H -0.107 10.999 -24.352 1.00 . A A . 69 LEU HD13 1 1
3 5461 1 1 69 LEU HD21 H -1.371 14.396 -22.913 1.00 . A A . 69 LEU HD21 1 1
3 5462 1 1 69 LEU HD22 H -2.606 13.180 -23.240 1.00 . A A . 69 LEU HD22 1 1
3 5463 1 1 69 LEU HD23 H -1.384 13.547 -24.459 1.00 . A A . 69 LEU HD23 1 1
3 5464 1 1 69 LEU HG H -0.093 12.822 -22.016 1.00 . A A . 69 LEU HG 1 1
3 5465 1 1 69 LEU N N -1.395 8.817 -21.799 1.00 . A A . 69 LEU N 1 1
3 5466 1 1 69 LEU O O 0.201 11.287 -19.723 1.00 . A A . 69 LEU O 1 1
3 5467 1 1 70 VAL C C -0.092 8.833 -17.223 1.00 . A A . 70 VAL C 1 1
3 5468 1 1 70 VAL CA C -1.133 9.770 -17.826 1.00 . A A . 70 VAL CA 1 1
3 5469 1 1 70 VAL CB C -2.493 9.511 -17.151 1.00 . A A . 70 VAL CB 1 1
3 5470 1 1 70 VAL CG1 C -2.298 9.079 -15.706 1.00 . A A . 70 VAL CG1 1 1
3 5471 1 1 70 VAL CG2 C -3.371 10.751 -17.231 1.00 . A A . 70 VAL CG2 1 1
3 5472 1 1 70 VAL H H -1.790 8.893 -19.638 1.00 . A A . 70 VAL H 1 1
3 5473 1 1 70 VAL HA H -0.844 10.791 -17.626 1.00 . A A . 70 VAL HA 1 1
3 5474 1 1 70 VAL HB H -2.989 8.710 -17.679 1.00 . A A . 70 VAL HB 1 1
3 5475 1 1 70 VAL HG11 H -1.559 9.713 -15.237 1.00 . A A . 70 VAL HG11 1 1
3 5476 1 1 70 VAL HG12 H -3.235 9.162 -15.175 1.00 . A A . 70 VAL HG12 1 1
3 5477 1 1 70 VAL HG13 H -1.959 8.053 -15.680 1.00 . A A . 70 VAL HG13 1 1
3 5478 1 1 70 VAL HG21 H -4.410 10.456 -17.224 1.00 . A A . 70 VAL HG21 1 1
3 5479 1 1 70 VAL HG22 H -3.173 11.389 -16.382 1.00 . A A . 70 VAL HG22 1 1
3 5480 1 1 70 VAL HG23 H -3.155 11.288 -18.142 1.00 . A A . 70 VAL HG23 1 1
3 5481 1 1 70 VAL N N -1.218 9.600 -19.272 1.00 . A A . 70 VAL N 1 1
3 5482 1 1 70 VAL O O 0.550 9.162 -16.225 1.00 . A A . 70 VAL O 1 1
3 5483 1 1 71 PHE C C 2.348 6.788 -18.126 1.00 . A A . 71 PHE C 1 1
3 5484 1 1 71 PHE CA C 1.033 6.680 -17.358 1.00 . A A . 71 PHE CA 1 1
3 5485 1 1 71 PHE CB C 0.462 5.267 -17.499 1.00 . A A . 71 PHE CB 1 1
3 5486 1 1 71 PHE CD1 C -1.929 5.450 -16.762 1.00 . A A . 71 PHE CD1 1 1
3 5487 1 1 71 PHE CD2 C -0.414 4.214 -15.397 1.00 . A A . 71 PHE CD2 1 1
3 5488 1 1 71 PHE CE1 C -2.955 5.178 -15.875 1.00 . A A . 71 PHE CE1 1 1
3 5489 1 1 71 PHE CE2 C -1.435 3.939 -14.508 1.00 . A A . 71 PHE CE2 1 1
3 5490 1 1 71 PHE CG C -0.649 4.971 -16.534 1.00 . A A . 71 PHE CG 1 1
3 5491 1 1 71 PHE CZ C -2.707 4.423 -14.746 1.00 . A A . 71 PHE CZ 1 1
3 5492 1 1 71 PHE H H -0.471 7.461 -18.626 1.00 . A A . 71 PHE H 1 1
3 5493 1 1 71 PHE HA H 1.222 6.880 -16.315 1.00 . A A . 71 PHE HA 1 1
3 5494 1 1 71 PHE HB2 H 0.075 5.142 -18.499 1.00 . A A . 71 PHE HB2 1 1
3 5495 1 1 71 PHE HB3 H 1.251 4.550 -17.330 1.00 . A A . 71 PHE HB3 1 1
3 5496 1 1 71 PHE HD1 H -2.124 6.042 -17.645 1.00 . A A . 71 PHE HD1 1 1
3 5497 1 1 71 PHE HD2 H 0.580 3.835 -15.209 1.00 . A A . 71 PHE HD2 1 1
3 5498 1 1 71 PHE HE1 H -3.947 5.559 -16.065 1.00 . A A . 71 PHE HE1 1 1
3 5499 1 1 71 PHE HE2 H -1.239 3.348 -13.625 1.00 . A A . 71 PHE HE2 1 1
3 5500 1 1 71 PHE HZ H -3.506 4.209 -14.053 1.00 . A A . 71 PHE HZ 1 1
3 5501 1 1 71 PHE N N 0.070 7.665 -17.835 1.00 . A A . 71 PHE N 1 1
3 5502 1 1 71 PHE O O 3.285 6.027 -17.884 1.00 . A A . 71 PHE O 1 1
3 5503 1 1 72 TYR C C 4.064 9.399 -19.788 1.00 . A A . 72 TYR C 1 1
3 5504 1 1 72 TYR CA C 3.606 7.945 -19.857 1.00 . A A . 72 TYR CA 1 1
3 5505 1 1 72 TYR CB C 3.342 7.551 -21.311 1.00 . A A . 72 TYR CB 1 1
3 5506 1 1 72 TYR CD1 C 5.519 6.355 -21.768 1.00 . A A . 72 TYR CD1 1 1
3 5507 1 1 72 TYR CD2 C 4.877 8.122 -23.233 1.00 . A A . 72 TYR CD2 1 1
3 5508 1 1 72 TYR CE1 C 6.672 6.158 -22.502 1.00 . A A . 72 TYR CE1 1 1
3 5509 1 1 72 TYR CE2 C 6.027 7.931 -23.975 1.00 . A A . 72 TYR CE2 1 1
3 5510 1 1 72 TYR CG C 4.602 7.339 -22.119 1.00 . A A . 72 TYR CG 1 1
3 5511 1 1 72 TYR CZ C 6.922 6.948 -23.605 1.00 . A A . 72 TYR CZ 1 1
3 5512 1 1 72 TYR H H 1.629 8.314 -19.198 1.00 . A A . 72 TYR H 1 1
3 5513 1 1 72 TYR HA H 4.387 7.314 -19.459 1.00 . A A . 72 TYR HA 1 1
3 5514 1 1 72 TYR HB2 H 2.778 6.631 -21.331 1.00 . A A . 72 TYR HB2 1 1
3 5515 1 1 72 TYR HB3 H 2.768 8.330 -21.790 1.00 . A A . 72 TYR HB3 1 1
3 5516 1 1 72 TYR HD1 H 5.321 5.738 -20.903 1.00 . A A . 72 TYR HD1 1 1
3 5517 1 1 72 TYR HD2 H 4.175 8.891 -23.520 1.00 . A A . 72 TYR HD2 1 1
3 5518 1 1 72 TYR HE1 H 7.373 5.389 -22.213 1.00 . A A . 72 TYR HE1 1 1
3 5519 1 1 72 TYR HE2 H 6.223 8.550 -24.838 1.00 . A A . 72 TYR HE2 1 1
3 5520 1 1 72 TYR HH H 8.199 5.816 -24.490 1.00 . A A . 72 TYR HH 1 1
3 5521 1 1 72 TYR N N 2.408 7.739 -19.052 1.00 . A A . 72 TYR N 1 1
3 5522 1 1 72 TYR O O 5.243 9.681 -19.568 1.00 . A A . 72 TYR O 1 1
3 5523 1 1 72 TYR OH O 8.069 6.756 -24.340 1.00 . A A . 72 TYR OH 1 1
3 5524 1 1 73 LEU C C 2.672 12.431 -18.804 1.00 . A A . 73 LEU C 1 1
3 5525 1 1 73 LEU CA C 3.430 11.744 -19.936 1.00 . A A . 73 LEU CA 1 1
3 5526 1 1 73 LEU CB C 3.077 12.400 -21.272 1.00 . A A . 73 LEU CB 1 1
3 5527 1 1 73 LEU CD1 C 5.008 13.950 -21.662 1.00 . A A . 73 LEU CD1 1 1
3 5528 1 1 73 LEU CD2 C 2.753 14.509 -22.589 1.00 . A A . 73 LEU CD2 1 1
3 5529 1 1 73 LEU CG C 3.506 13.858 -21.438 1.00 . A A . 73 LEU CG 1 1
3 5530 1 1 73 LEU H H 2.203 10.033 -20.148 1.00 . A A . 73 LEU H 1 1
3 5531 1 1 73 LEU HA H 4.490 11.851 -19.760 1.00 . A A . 73 LEU HA 1 1
3 5532 1 1 73 LEU HB2 H 3.546 11.826 -22.056 1.00 . A A . 73 LEU HB2 1 1
3 5533 1 1 73 LEU HB3 H 2.003 12.355 -21.388 1.00 . A A . 73 LEU HB3 1 1
3 5534 1 1 73 LEU HD11 H 5.319 13.171 -22.341 1.00 . A A . 73 LEU HD11 1 1
3 5535 1 1 73 LEU HD12 H 5.520 13.832 -20.718 1.00 . A A . 73 LEU HD12 1 1
3 5536 1 1 73 LEU HD13 H 5.250 14.915 -22.084 1.00 . A A . 73 LEU HD13 1 1
3 5537 1 1 73 LEU HD21 H 1.805 14.009 -22.726 1.00 . A A . 73 LEU HD21 1 1
3 5538 1 1 73 LEU HD22 H 3.337 14.426 -23.494 1.00 . A A . 73 LEU HD22 1 1
3 5539 1 1 73 LEU HD23 H 2.582 15.551 -22.364 1.00 . A A . 73 LEU HD23 1 1
3 5540 1 1 73 LEU HG H 3.270 14.402 -20.533 1.00 . A A . 73 LEU HG 1 1
3 5541 1 1 73 LEU N N 3.124 10.318 -19.977 1.00 . A A . 73 LEU N 1 1
3 5542 1 1 73 LEU O O 1.771 13.239 -19.027 1.00 . A A . 73 LEU O 1 1
3 5543 1 1 74 PRO C C 2.757 14.156 -16.186 1.00 . A A . 74 PRO C 1 1
3 5544 1 1 74 PRO CA C 2.418 12.680 -16.366 1.00 . A A . 74 PRO CA 1 1
3 5545 1 1 74 PRO CB C 3.006 11.853 -15.220 1.00 . A A . 74 PRO CB 1 1
3 5546 1 1 74 PRO CD C 4.114 11.149 -17.217 1.00 . A A . 74 PRO CD 1 1
3 5547 1 1 74 PRO CG C 4.310 11.357 -15.741 1.00 . A A . 74 PRO CG 1 1
3 5548 1 1 74 PRO HA H 1.345 12.559 -16.386 1.00 . A A . 74 PRO HA 1 1
3 5549 1 1 74 PRO HB2 H 3.140 12.482 -14.350 1.00 . A A . 74 PRO HB2 1 1
3 5550 1 1 74 PRO HB3 H 2.340 11.037 -14.981 1.00 . A A . 74 PRO HB3 1 1
3 5551 1 1 74 PRO HD2 H 5.023 11.377 -17.755 1.00 . A A . 74 PRO HD2 1 1
3 5552 1 1 74 PRO HD3 H 3.800 10.135 -17.416 1.00 . A A . 74 PRO HD3 1 1
3 5553 1 1 74 PRO HG2 H 5.080 12.094 -15.565 1.00 . A A . 74 PRO HG2 1 1
3 5554 1 1 74 PRO HG3 H 4.566 10.424 -15.262 1.00 . A A . 74 PRO HG3 1 1
3 5555 1 1 74 PRO N N 3.047 12.104 -17.558 1.00 . A A . 74 PRO N 1 1
3 5556 1 1 74 PRO O O 3.925 14.545 -16.224 1.00 . A A . 74 PRO O 1 1
3 5557 1 1 75 THR C C 1.641 16.819 -14.364 1.00 . A A . 75 THR C 1 1
3 5558 1 1 75 THR CA C 1.919 16.409 -15.805 1.00 . A A . 75 THR CA 1 1
3 5559 1 1 75 THR CB C 1.006 17.222 -16.743 1.00 . A A . 75 THR CB 1 1
3 5560 1 1 75 THR CG2 C 1.319 18.707 -16.649 1.00 . A A . 75 THR CG2 1 1
3 5561 1 1 75 THR H H 0.822 14.606 -15.970 1.00 . A A . 75 THR H 1 1
3 5562 1 1 75 THR HA H 2.946 16.643 -16.045 1.00 . A A . 75 THR HA 1 1
3 5563 1 1 75 THR HB H -0.021 17.065 -16.446 1.00 . A A . 75 THR HB 1 1
3 5564 1 1 75 THR HG1 H 1.900 16.152 -18.138 1.00 . A A . 75 THR HG1 1 1
3 5565 1 1 75 THR HG21 H 1.004 19.200 -17.556 1.00 . A A . 75 THR HG21 1 1
3 5566 1 1 75 THR HG22 H 2.382 18.844 -16.515 1.00 . A A . 75 THR HG22 1 1
3 5567 1 1 75 THR HG23 H 0.793 19.133 -15.807 1.00 . A A . 75 THR HG23 1 1
3 5568 1 1 75 THR N N 1.729 14.976 -15.990 1.00 . A A . 75 THR N 1 1
3 5569 1 1 75 THR O O 1.996 17.920 -13.942 1.00 . A A . 75 THR O 1 1
3 5570 1 1 75 THR OG1 O 1.174 16.779 -18.095 1.00 . A A . 75 THR OG1 1 1
3 5571 1 1 76 ASP C C -0.003 14.992 -11.575 1.00 . A A . 76 ASP C 1 1
3 5572 1 1 76 ASP CA C 0.682 16.196 -12.216 1.00 . A A . 76 ASP CA 1 1
3 5573 1 1 76 ASP CB C -0.218 17.428 -12.107 1.00 . A A . 76 ASP CB 1 1
3 5574 1 1 76 ASP CG C 0.099 18.270 -10.887 1.00 . A A . 76 ASP CG 1 1
3 5575 1 1 76 ASP H H 0.748 15.067 -14.005 1.00 . A A . 76 ASP H 1 1
3 5576 1 1 76 ASP HA H 1.606 16.389 -11.692 1.00 . A A . 76 ASP HA 1 1
3 5577 1 1 76 ASP HB2 H -0.088 18.040 -12.987 1.00 . A A . 76 ASP HB2 1 1
3 5578 1 1 76 ASP HB3 H -1.248 17.109 -12.044 1.00 . A A . 76 ASP HB3 1 1
3 5579 1 1 76 ASP N N 1.005 15.927 -13.612 1.00 . A A . 76 ASP N 1 1
3 5580 1 1 76 ASP O O -0.066 13.914 -12.166 1.00 . A A . 76 ASP O 1 1
3 5581 1 1 76 ASP OD1 O 1.111 19.001 -10.918 1.00 . A A . 76 ASP OD1 1 1
3 5582 1 1 76 ASP OD2 O -0.664 18.198 -9.901 1.00 . A A . 76 ASP OD2 1 1
3 5583 1 1 77 SER C C -2.442 13.662 -10.384 1.00 . A A . 77 SER C 1 1
3 5584 1 1 77 SER CA C -1.189 14.113 -9.640 1.00 . A A . 77 SER CA 1 1
3 5585 1 1 77 SER CB C -1.558 14.575 -8.229 1.00 . A A . 77 SER CB 1 1
3 5586 1 1 77 SER H H -0.431 16.066 -9.944 1.00 . A A . 77 SER H 1 1
3 5587 1 1 77 SER HA H -0.507 13.279 -9.569 1.00 . A A . 77 SER HA 1 1
3 5588 1 1 77 SER HB2 H -1.847 13.720 -7.637 1.00 . A A . 77 SER HB2 1 1
3 5589 1 1 77 SER HB3 H -0.703 15.055 -7.775 1.00 . A A . 77 SER HB3 1 1
3 5590 1 1 77 SER HG H -2.378 16.305 -7.814 1.00 . A A . 77 SER HG 1 1
3 5591 1 1 77 SER N N -0.514 15.184 -10.363 1.00 . A A . 77 SER N 1 1
3 5592 1 1 77 SER O O -2.984 12.590 -10.116 1.00 . A A . 77 SER O 1 1
3 5593 1 1 77 SER OG O -2.636 15.495 -8.260 1.00 . A A . 77 SER OG 1 1
3 5594 1 1 78 GLY C C -4.425 15.222 -13.113 1.00 . A A . 78 GLY C 1 1
3 5595 1 1 78 GLY CA C -4.083 14.158 -12.089 1.00 . A A . 78 GLY CA 1 1
3 5596 1 1 78 GLY H H -2.424 15.330 -11.490 1.00 . A A . 78 GLY H 1 1
3 5597 1 1 78 GLY HA2 H -3.918 13.221 -12.600 1.00 . A A . 78 GLY HA2 1 1
3 5598 1 1 78 GLY HA3 H -4.917 14.046 -11.412 1.00 . A A . 78 GLY HA3 1 1
3 5599 1 1 78 GLY N N -2.897 14.489 -11.320 1.00 . A A . 78 GLY N 1 1
3 5600 1 1 78 GLY O O -5.597 15.528 -13.332 1.00 . A A . 78 GLY O 1 1
3 5601 1 1 79 GLU C C -4.326 16.271 -15.966 1.00 . A A . 79 GLU C 1 1
3 5602 1 1 79 GLU CA C -3.598 16.827 -14.745 1.00 . A A . 79 GLU CA 1 1
3 5603 1 1 79 GLU CB C -2.254 17.423 -15.168 1.00 . A A . 79 GLU CB 1 1
3 5604 1 1 79 GLU CD C -2.931 19.857 -15.136 1.00 . A A . 79 GLU CD 1 1
3 5605 1 1 79 GLU CG C -1.990 18.802 -14.586 1.00 . A A . 79 GLU CG 1 1
3 5606 1 1 79 GLU H H -2.488 15.503 -13.522 1.00 . A A . 79 GLU H 1 1
3 5607 1 1 79 GLU HA H -4.203 17.604 -14.304 1.00 . A A . 79 GLU HA 1 1
3 5608 1 1 79 GLU HB2 H -1.463 16.762 -14.846 1.00 . A A . 79 GLU HB2 1 1
3 5609 1 1 79 GLU HB3 H -2.231 17.500 -16.245 1.00 . A A . 79 GLU HB3 1 1
3 5610 1 1 79 GLU HG2 H -2.112 18.756 -13.515 1.00 . A A . 79 GLU HG2 1 1
3 5611 1 1 79 GLU HG3 H -0.975 19.089 -14.820 1.00 . A A . 79 GLU HG3 1 1
3 5612 1 1 79 GLU N N -3.399 15.789 -13.741 1.00 . A A . 79 GLU N 1 1
3 5613 1 1 79 GLU O O -5.487 16.598 -16.213 1.00 . A A . 79 GLU O 1 1
3 5614 1 1 79 GLU OE1 O -3.749 19.521 -16.017 1.00 . A A . 79 GLU OE1 1 1
3 5615 1 1 79 GLU OE2 O -2.848 21.018 -14.683 1.00 . A A . 79 GLU OE2 1 1
3 5616 1 1 80 LYS C C -5.498 14.073 -17.583 1.00 . A A . 80 LYS C 1 1
3 5617 1 1 80 LYS CA C -4.214 14.824 -17.920 1.00 . A A . 80 LYS CA 1 1
3 5618 1 1 80 LYS CB C -3.209 13.872 -18.573 1.00 . A A . 80 LYS CB 1 1
3 5619 1 1 80 LYS CD C -3.331 14.847 -20.885 1.00 . A A . 80 LYS CD 1 1
3 5620 1 1 80 LYS CE C -2.849 16.093 -21.611 1.00 . A A . 80 LYS CE 1 1
3 5621 1 1 80 LYS CG C -2.428 14.500 -19.713 1.00 . A A . 80 LYS CG 1 1
3 5622 1 1 80 LYS H H -2.713 15.205 -16.477 1.00 . A A . 80 LYS H 1 1
3 5623 1 1 80 LYS HA H -4.447 15.618 -18.614 1.00 . A A . 80 LYS HA 1 1
3 5624 1 1 80 LYS HB2 H -2.507 13.539 -17.823 1.00 . A A . 80 LYS HB2 1 1
3 5625 1 1 80 LYS HB3 H -3.743 13.015 -18.959 1.00 . A A . 80 LYS HB3 1 1
3 5626 1 1 80 LYS HD2 H -3.339 14.020 -21.579 1.00 . A A . 80 LYS HD2 1 1
3 5627 1 1 80 LYS HD3 H -4.333 15.019 -20.517 1.00 . A A . 80 LYS HD3 1 1
3 5628 1 1 80 LYS HE2 H -3.065 16.956 -20.999 1.00 . A A . 80 LYS HE2 1 1
3 5629 1 1 80 LYS HE3 H -1.783 16.016 -21.762 1.00 . A A . 80 LYS HE3 1 1
3 5630 1 1 80 LYS HG2 H -1.954 15.403 -19.359 1.00 . A A . 80 LYS HG2 1 1
3 5631 1 1 80 LYS HG3 H -1.672 13.803 -20.047 1.00 . A A . 80 LYS HG3 1 1
3 5632 1 1 80 LYS HZ1 H -2.912 16.817 -23.569 1.00 . A A . 80 LYS HZ1 1 1
3 5633 1 1 80 LYS HZ2 H -4.425 16.749 -22.816 1.00 . A A . 80 LYS HZ2 1 1
3 5634 1 1 80 LYS HZ3 H -3.688 15.328 -23.364 1.00 . A A . 80 LYS HZ3 1 1
3 5635 1 1 80 LYS N N -3.635 15.428 -16.726 1.00 . A A . 80 LYS N 1 1
3 5636 1 1 80 LYS NZ N -3.515 16.258 -22.932 1.00 . A A . 80 LYS NZ 1 1
3 5637 1 1 80 LYS O O -6.392 13.948 -18.420 1.00 . A A . 80 LYS O 1 1
3 5638 1 1 81 MET C C -7.944 13.780 -15.704 1.00 . A A . 81 MET C 1 1
3 5639 1 1 81 MET CA C -6.759 12.841 -15.906 1.00 . A A . 81 MET CA 1 1
3 5640 1 1 81 MET CB C -6.456 12.096 -14.604 1.00 . A A . 81 MET CB 1 1
3 5641 1 1 81 MET CE C -2.981 10.779 -12.986 1.00 . A A . 81 MET CE 1 1
3 5642 1 1 81 MET CG C -5.140 11.336 -14.631 1.00 . A A . 81 MET CG 1 1
3 5643 1 1 81 MET H H -4.837 13.710 -15.731 1.00 . A A . 81 MET H 1 1
3 5644 1 1 81 MET HA H -7.010 12.122 -16.671 1.00 . A A . 81 MET HA 1 1
3 5645 1 1 81 MET HB2 H -6.418 12.811 -13.795 1.00 . A A . 81 MET HB2 1 1
3 5646 1 1 81 MET HB3 H -7.251 11.390 -14.414 1.00 . A A . 81 MET HB3 1 1
3 5647 1 1 81 MET HE1 H -2.644 11.259 -13.893 1.00 . A A . 81 MET HE1 1 1
3 5648 1 1 81 MET HE2 H -2.727 11.396 -12.136 1.00 . A A . 81 MET HE2 1 1
3 5649 1 1 81 MET HE3 H -2.501 9.816 -12.888 1.00 . A A . 81 MET HE3 1 1
3 5650 1 1 81 MET HG2 H -5.197 10.570 -15.389 1.00 . A A . 81 MET HG2 1 1
3 5651 1 1 81 MET HG3 H -4.347 12.026 -14.878 1.00 . A A . 81 MET HG3 1 1
3 5652 1 1 81 MET N N -5.582 13.577 -16.353 1.00 . A A . 81 MET N 1 1
3 5653 1 1 81 MET O O -8.978 13.642 -16.359 1.00 . A A . 81 MET O 1 1
3 5654 1 1 81 MET SD S -4.757 10.556 -13.051 1.00 . A A . 81 MET SD 1 1
3 5655 1 1 82 THR C C -9.181 16.531 -15.736 1.00 . A A . 82 THR C 1 1
3 5656 1 1 82 THR CA C -8.845 15.697 -14.505 1.00 . A A . 82 THR CA 1 1
3 5657 1 1 82 THR CB C -8.448 16.640 -13.353 1.00 . A A . 82 THR CB 1 1
3 5658 1 1 82 THR CG2 C -7.506 17.728 -13.845 1.00 . A A . 82 THR CG2 1 1
3 5659 1 1 82 THR H H -6.940 14.795 -14.305 1.00 . A A . 82 THR H 1 1
3 5660 1 1 82 THR HA H -9.724 15.146 -14.205 1.00 . A A . 82 THR HA 1 1
3 5661 1 1 82 THR HB H -7.942 16.062 -12.594 1.00 . A A . 82 THR HB 1 1
3 5662 1 1 82 THR HG1 H -9.895 16.730 -12.016 1.00 . A A . 82 THR HG1 1 1
3 5663 1 1 82 THR HG21 H -6.675 17.276 -14.366 1.00 . A A . 82 THR HG21 1 1
3 5664 1 1 82 THR HG22 H -7.137 18.293 -13.001 1.00 . A A . 82 THR HG22 1 1
3 5665 1 1 82 THR HG23 H -8.036 18.387 -14.515 1.00 . A A . 82 THR HG23 1 1
3 5666 1 1 82 THR N N -7.788 14.736 -14.794 1.00 . A A . 82 THR N 1 1
3 5667 1 1 82 THR O O -10.301 17.020 -15.879 1.00 . A A . 82 THR O 1 1
3 5668 1 1 82 THR OG1 O -9.618 17.237 -12.784 1.00 . A A . 82 THR OG1 1 1
3 5669 1 1 83 GLU C C -9.166 16.657 -18.885 1.00 . A A . 83 GLU C 1 1
3 5670 1 1 83 GLU CA C -8.397 17.465 -17.843 1.00 . A A . 83 GLU CA 1 1
3 5671 1 1 83 GLU CB C -7.047 17.903 -18.415 1.00 . A A . 83 GLU CB 1 1
3 5672 1 1 83 GLU CD C -5.875 19.277 -20.182 1.00 . A A . 83 GLU CD 1 1
3 5673 1 1 83 GLU CG C -7.146 19.073 -19.380 1.00 . A A . 83 GLU CG 1 1
3 5674 1 1 83 GLU H H -7.331 16.275 -16.454 1.00 . A A . 83 GLU H 1 1
3 5675 1 1 83 GLU HA H -8.972 18.343 -17.590 1.00 . A A . 83 GLU HA 1 1
3 5676 1 1 83 GLU HB2 H -6.400 18.189 -17.599 1.00 . A A . 83 GLU HB2 1 1
3 5677 1 1 83 GLU HB3 H -6.604 17.069 -18.939 1.00 . A A . 83 GLU HB3 1 1
3 5678 1 1 83 GLU HG2 H -7.960 18.890 -20.065 1.00 . A A . 83 GLU HG2 1 1
3 5679 1 1 83 GLU HG3 H -7.346 19.972 -18.816 1.00 . A A . 83 GLU HG3 1 1
3 5680 1 1 83 GLU N N -8.203 16.689 -16.623 1.00 . A A . 83 GLU N 1 1
3 5681 1 1 83 GLU O O -9.750 17.217 -19.813 1.00 . A A . 83 GLU O 1 1
3 5682 1 1 83 GLU OE1 O -5.398 18.300 -20.796 1.00 . A A . 83 GLU OE1 1 1
3 5683 1 1 83 GLU OE2 O -5.358 20.413 -20.194 1.00 . A A . 83 GLU OE2 1 1
3 5684 1 1 84 SER C C -11.327 14.325 -19.285 1.00 . A A . 84 SER C 1 1
3 5685 1 1 84 SER CA C -9.852 14.452 -19.653 1.00 . A A . 84 SER CA 1 1
3 5686 1 1 84 SER CB C -9.195 13.071 -19.659 1.00 . A A . 84 SER CB 1 1
3 5687 1 1 84 SER H H -8.676 14.951 -17.965 1.00 . A A . 84 SER H 1 1
3 5688 1 1 84 SER HA H -9.776 14.882 -20.641 1.00 . A A . 84 SER HA 1 1
3 5689 1 1 84 SER HB2 H -9.040 12.744 -18.642 1.00 . A A . 84 SER HB2 1 1
3 5690 1 1 84 SER HB3 H -9.842 12.370 -20.168 1.00 . A A . 84 SER HB3 1 1
3 5691 1 1 84 SER HG H -7.794 13.982 -20.681 1.00 . A A . 84 SER HG 1 1
3 5692 1 1 84 SER N N -9.160 15.338 -18.725 1.00 . A A . 84 SER N 1 1
3 5693 1 1 84 SER O O -12.175 14.076 -20.143 1.00 . A A . 84 SER O 1 1
3 5694 1 1 84 SER OG O -7.945 13.103 -20.325 1.00 . A A . 84 SER OG 1 1
3 5695 1 1 85 LYS C C -13.860 15.519 -18.103 1.00 . A A . 85 LYS C 1 1
3 5696 1 1 85 LYS CA C -12.999 14.404 -17.518 1.00 . A A . 85 LYS CA 1 1
3 5697 1 1 85 LYS CB C -13.028 14.472 -15.989 1.00 . A A . 85 LYS CB 1 1
3 5698 1 1 85 LYS CD C -14.395 14.294 -13.890 1.00 . A A . 85 LYS CD 1 1
3 5699 1 1 85 LYS CE C -15.546 15.219 -13.525 1.00 . A A . 85 LYS CE 1 1
3 5700 1 1 85 LYS CG C -14.348 14.027 -15.385 1.00 . A A . 85 LYS CG 1 1
3 5701 1 1 85 LYS H H -10.908 14.695 -17.366 1.00 . A A . 85 LYS H 1 1
3 5702 1 1 85 LYS HA H -13.399 13.453 -17.835 1.00 . A A . 85 LYS HA 1 1
3 5703 1 1 85 LYS HB2 H -12.245 13.839 -15.598 1.00 . A A . 85 LYS HB2 1 1
3 5704 1 1 85 LYS HB3 H -12.841 15.492 -15.683 1.00 . A A . 85 LYS HB3 1 1
3 5705 1 1 85 LYS HD2 H -14.524 13.356 -13.369 1.00 . A A . 85 LYS HD2 1 1
3 5706 1 1 85 LYS HD3 H -13.465 14.753 -13.585 1.00 . A A . 85 LYS HD3 1 1
3 5707 1 1 85 LYS HE2 H -15.797 15.817 -14.387 1.00 . A A . 85 LYS HE2 1 1
3 5708 1 1 85 LYS HE3 H -16.398 14.618 -13.243 1.00 . A A . 85 LYS HE3 1 1
3 5709 1 1 85 LYS HG2 H -15.152 14.568 -15.862 1.00 . A A . 85 LYS HG2 1 1
3 5710 1 1 85 LYS HG3 H -14.473 12.967 -15.557 1.00 . A A . 85 LYS HG3 1 1
3 5711 1 1 85 LYS HZ1 H -14.674 16.951 -12.748 1.00 . A A . 85 LYS HZ1 1 1
3 5712 1 1 85 LYS HZ2 H -14.597 15.620 -11.708 1.00 . A A . 85 LYS HZ2 1 1
3 5713 1 1 85 LYS HZ3 H -16.057 16.448 -11.915 1.00 . A A . 85 LYS HZ3 1 1
3 5714 1 1 85 LYS N N -11.627 14.498 -18.003 1.00 . A A . 85 LYS N 1 1
3 5715 1 1 85 LYS NZ N -15.194 16.123 -12.395 1.00 . A A . 85 LYS NZ 1 1
3 5716 1 1 85 LYS O O -15.087 15.421 -18.127 1.00 . A A . 85 LYS O 1 1
3 5717 1 1 86 SER C C -14.307 17.423 -20.605 1.00 . A A . 86 SER C 1 1
3 5718 1 1 86 SER CA C -13.916 17.712 -19.158 1.00 . A A . 86 SER CA 1 1
3 5719 1 1 86 SER CB C -13.047 18.969 -19.094 1.00 . A A . 86 SER CB 1 1
3 5720 1 1 86 SER H H -12.231 16.597 -18.528 1.00 . A A . 86 SER H 1 1
3 5721 1 1 86 SER HA H -14.814 17.876 -18.581 1.00 . A A . 86 SER HA 1 1
3 5722 1 1 86 SER HB2 H -13.518 19.697 -18.452 1.00 . A A . 86 SER HB2 1 1
3 5723 1 1 86 SER HB3 H -12.076 18.712 -18.696 1.00 . A A . 86 SER HB3 1 1
3 5724 1 1 86 SER HG H -12.105 19.152 -20.803 1.00 . A A . 86 SER HG 1 1
3 5725 1 1 86 SER N N -13.210 16.578 -18.575 1.00 . A A . 86 SER N 1 1
3 5726 1 1 86 SER O O -15.175 18.089 -21.170 1.00 . A A . 86 SER O 1 1
3 5727 1 1 86 SER OG O -12.877 19.538 -20.381 1.00 . A A . 86 SER OG 1 1
3 5728 1 1 87 VAL C C -15.203 15.200 -22.670 1.00 . A A . 87 VAL C 1 1
3 5729 1 1 87 VAL CA C -13.939 16.047 -22.578 1.00 . A A . 87 VAL CA 1 1
3 5730 1 1 87 VAL CB C -12.764 15.264 -23.194 1.00 . A A . 87 VAL CB 1 1
3 5731 1 1 87 VAL CG1 C -12.850 15.278 -24.713 1.00 . A A . 87 VAL CG1 1 1
3 5732 1 1 87 VAL CG2 C -11.437 15.837 -22.722 1.00 . A A . 87 VAL CG2 1 1
3 5733 1 1 87 VAL H H -12.978 15.932 -20.696 1.00 . A A . 87 VAL H 1 1
3 5734 1 1 87 VAL HA H -14.081 16.952 -23.151 1.00 . A A . 87 VAL HA 1 1
3 5735 1 1 87 VAL HB H -12.828 14.238 -22.862 1.00 . A A . 87 VAL HB 1 1
3 5736 1 1 87 VAL HG11 H -13.497 14.479 -25.044 1.00 . A A . 87 VAL HG11 1 1
3 5737 1 1 87 VAL HG12 H -13.250 16.226 -25.042 1.00 . A A . 87 VAL HG12 1 1
3 5738 1 1 87 VAL HG13 H -11.864 15.138 -25.130 1.00 . A A . 87 VAL HG13 1 1
3 5739 1 1 87 VAL HG21 H -11.314 15.639 -21.668 1.00 . A A . 87 VAL HG21 1 1
3 5740 1 1 87 VAL HG22 H -10.629 15.376 -23.271 1.00 . A A . 87 VAL HG22 1 1
3 5741 1 1 87 VAL HG23 H -11.424 16.904 -22.892 1.00 . A A . 87 VAL HG23 1 1
3 5742 1 1 87 VAL N N -13.660 16.426 -21.198 1.00 . A A . 87 VAL N 1 1
3 5743 1 1 87 VAL O O -15.954 15.288 -23.643 1.00 . A A . 87 VAL O 1 1
3 5744 1 1 88 LEU C C -17.883 14.335 -21.429 1.00 . A A . 88 LEU C 1 1
3 5745 1 1 88 LEU CA C -16.610 13.516 -21.617 1.00 . A A . 88 LEU CA 1 1
3 5746 1 1 88 LEU CB C -16.480 12.490 -20.489 1.00 . A A . 88 LEU CB 1 1
3 5747 1 1 88 LEU CD1 C -14.776 11.346 -19.049 1.00 . A A . 88 LEU CD1 1 1
3 5748 1 1 88 LEU CD2 C -15.368 10.387 -21.282 1.00 . A A . 88 LEU CD2 1 1
3 5749 1 1 88 LEU CG C -15.191 11.666 -20.477 1.00 . A A . 88 LEU CG 1 1
3 5750 1 1 88 LEU H H -14.801 14.353 -20.905 1.00 . A A . 88 LEU H 1 1
3 5751 1 1 88 LEU HA H -16.667 12.995 -22.561 1.00 . A A . 88 LEU HA 1 1
3 5752 1 1 88 LEU HB2 H -16.542 13.020 -19.551 1.00 . A A . 88 LEU HB2 1 1
3 5753 1 1 88 LEU HB3 H -17.311 11.804 -20.569 1.00 . A A . 88 LEU HB3 1 1
3 5754 1 1 88 LEU HD11 H -13.699 11.310 -18.987 1.00 . A A . 88 LEU HD11 1 1
3 5755 1 1 88 LEU HD12 H -15.186 10.389 -18.761 1.00 . A A . 88 LEU HD12 1 1
3 5756 1 1 88 LEU HD13 H -15.150 12.112 -18.385 1.00 . A A . 88 LEU HD13 1 1
3 5757 1 1 88 LEU HD21 H -14.651 9.651 -20.950 1.00 . A A . 88 LEU HD21 1 1
3 5758 1 1 88 LEU HD22 H -15.209 10.597 -22.330 1.00 . A A . 88 LEU HD22 1 1
3 5759 1 1 88 LEU HD23 H -16.368 10.007 -21.138 1.00 . A A . 88 LEU HD23 1 1
3 5760 1 1 88 LEU HG H -14.398 12.243 -20.933 1.00 . A A . 88 LEU HG 1 1
3 5761 1 1 88 LEU N N -15.435 14.379 -21.652 1.00 . A A . 88 LEU N 1 1
3 5762 1 1 88 LEU O O -18.984 13.866 -21.717 1.00 . A A . 88 LEU O 1 1
3 5763 1 1 89 LYS C C -19.242 17.177 -22.011 1.00 . A A . 89 LYS C 1 1
3 5764 1 1 89 LYS CA C -18.859 16.451 -20.725 1.00 . A A . 89 LYS CA 1 1
3 5765 1 1 89 LYS CB C -18.530 17.468 -19.631 1.00 . A A . 89 LYS CB 1 1
3 5766 1 1 89 LYS CD C -19.351 17.757 -17.274 1.00 . A A . 89 LYS CD 1 1
3 5767 1 1 89 LYS CE C -20.843 17.481 -17.379 1.00 . A A . 89 LYS CE 1 1
3 5768 1 1 89 LYS CG C -18.555 16.884 -18.229 1.00 . A A . 89 LYS CG 1 1
3 5769 1 1 89 LYS H H -16.820 15.881 -20.738 1.00 . A A . 89 LYS H 1 1
3 5770 1 1 89 LYS HA H -19.694 15.847 -20.404 1.00 . A A . 89 LYS HA 1 1
3 5771 1 1 89 LYS HB2 H -17.544 17.870 -19.814 1.00 . A A . 89 LYS HB2 1 1
3 5772 1 1 89 LYS HB3 H -19.251 18.273 -19.675 1.00 . A A . 89 LYS HB3 1 1
3 5773 1 1 89 LYS HD2 H -19.030 17.557 -16.263 1.00 . A A . 89 LYS HD2 1 1
3 5774 1 1 89 LYS HD3 H -19.169 18.796 -17.513 1.00 . A A . 89 LYS HD3 1 1
3 5775 1 1 89 LYS HE2 H -21.371 18.180 -16.749 1.00 . A A . 89 LYS HE2 1 1
3 5776 1 1 89 LYS HE3 H -21.150 17.619 -18.405 1.00 . A A . 89 LYS HE3 1 1
3 5777 1 1 89 LYS HG2 H -19.007 15.904 -18.266 1.00 . A A . 89 LYS HG2 1 1
3 5778 1 1 89 LYS HG3 H -17.541 16.801 -17.866 1.00 . A A . 89 LYS HG3 1 1
3 5779 1 1 89 LYS HZ1 H -20.943 15.421 -17.710 1.00 . A A . 89 LYS HZ1 1 1
3 5780 1 1 89 LYS HZ2 H -22.199 16.022 -16.750 1.00 . A A . 89 LYS HZ2 1 1
3 5781 1 1 89 LYS HZ3 H -20.648 15.842 -16.099 1.00 . A A . 89 LYS HZ3 1 1
3 5782 1 1 89 LYS N N -17.724 15.563 -20.948 1.00 . A A . 89 LYS N 1 1
3 5783 1 1 89 LYS NZ N -21.182 16.095 -16.954 1.00 . A A . 89 LYS NZ 1 1
3 5784 1 1 89 LYS O O -20.423 17.381 -22.291 1.00 . A A . 89 LYS O 1 1
3 5785 1 1 90 SER C C -18.677 17.284 -25.190 1.00 . A A . 90 SER C 1 1
3 5786 1 1 90 SER CA C -18.468 18.269 -24.044 1.00 . A A . 90 SER CA 1 1
3 5787 1 1 90 SER CB C -17.291 19.193 -24.359 1.00 . A A . 90 SER CB 1 1
3 5788 1 1 90 SER H H -17.316 17.372 -22.511 1.00 . A A . 90 SER H 1 1
3 5789 1 1 90 SER HA H -19.362 18.865 -23.929 1.00 . A A . 90 SER HA 1 1
3 5790 1 1 90 SER HB2 H -16.800 19.473 -23.439 1.00 . A A . 90 SER HB2 1 1
3 5791 1 1 90 SER HB3 H -16.590 18.674 -24.997 1.00 . A A . 90 SER HB3 1 1
3 5792 1 1 90 SER HG H -17.920 21.048 -24.370 1.00 . A A . 90 SER HG 1 1
3 5793 1 1 90 SER N N -18.236 17.564 -22.789 1.00 . A A . 90 SER N 1 1
3 5794 1 1 90 SER O O -19.237 17.634 -26.231 1.00 . A A . 90 SER O 1 1
3 5795 1 1 90 SER OG O -17.727 20.369 -25.020 1.00 . A A . 90 SER OG 1 1
3 5796 1 1 91 LEU C C -19.783 14.462 -26.035 1.00 . A A . 91 LEU C 1 1
3 5797 1 1 91 LEU CA C -18.361 15.014 -26.008 1.00 . A A . 91 LEU CA 1 1
3 5798 1 1 91 LEU CB C -17.367 13.881 -25.746 1.00 . A A . 91 LEU CB 1 1
3 5799 1 1 91 LEU CD1 C -16.440 11.988 -27.103 1.00 . A A . 91 LEU CD1 1 1
3 5800 1 1 91 LEU CD2 C -18.223 11.550 -25.404 1.00 . A A . 91 LEU CD2 1 1
3 5801 1 1 91 LEU CG C -17.680 12.544 -26.419 1.00 . A A . 91 LEU CG 1 1
3 5802 1 1 91 LEU H H -17.788 15.832 -24.143 1.00 . A A . 91 LEU H 1 1
3 5803 1 1 91 LEU HA H -18.143 15.459 -26.968 1.00 . A A . 91 LEU HA 1 1
3 5804 1 1 91 LEU HB2 H -16.398 14.206 -26.090 1.00 . A A . 91 LEU HB2 1 1
3 5805 1 1 91 LEU HB3 H -17.331 13.715 -24.679 1.00 . A A . 91 LEU HB3 1 1
3 5806 1 1 91 LEU HD11 H -15.834 11.465 -26.378 1.00 . A A . 91 LEU HD11 1 1
3 5807 1 1 91 LEU HD12 H -15.870 12.800 -27.530 1.00 . A A . 91 LEU HD12 1 1
3 5808 1 1 91 LEU HD13 H -16.737 11.305 -27.886 1.00 . A A . 91 LEU HD13 1 1
3 5809 1 1 91 LEU HD21 H -18.849 12.068 -24.692 1.00 . A A . 91 LEU HD21 1 1
3 5810 1 1 91 LEU HD22 H -17.400 11.080 -24.884 1.00 . A A . 91 LEU HD22 1 1
3 5811 1 1 91 LEU HD23 H -18.805 10.796 -25.913 1.00 . A A . 91 LEU HD23 1 1
3 5812 1 1 91 LEU HG H -18.437 12.698 -27.176 1.00 . A A . 91 LEU HG 1 1
3 5813 1 1 91 LEU N N -18.225 16.051 -24.992 1.00 . A A . 91 LEU N 1 1
3 5814 1 1 91 LEU O O -20.365 14.266 -27.103 1.00 . A A . 91 LEU O 1 1
3 5815 1 1 92 THR C C -22.687 14.558 -25.500 1.00 . A A . 92 THR C 1 1
3 5816 1 1 92 THR CA C -21.693 13.687 -24.741 1.00 . A A . 92 THR CA 1 1
3 5817 1 1 92 THR CB C -22.136 13.586 -23.269 1.00 . A A . 92 THR CB 1 1
3 5818 1 1 92 THR CG2 C -22.538 14.950 -22.730 1.00 . A A . 92 THR CG2 1 1
3 5819 1 1 92 THR H H -19.825 14.392 -24.038 1.00 . A A . 92 THR H 1 1
3 5820 1 1 92 THR HA H -21.700 12.694 -25.166 1.00 . A A . 92 THR HA 1 1
3 5821 1 1 92 THR HB H -21.307 13.214 -22.684 1.00 . A A . 92 THR HB 1 1
3 5822 1 1 92 THR HG1 H -23.684 12.824 -22.313 1.00 . A A . 92 THR HG1 1 1
3 5823 1 1 92 THR HG21 H -21.796 15.682 -23.012 1.00 . A A . 92 THR HG21 1 1
3 5824 1 1 92 THR HG22 H -22.609 14.905 -21.653 1.00 . A A . 92 THR HG22 1 1
3 5825 1 1 92 THR HG23 H -23.496 15.232 -23.142 1.00 . A A . 92 THR HG23 1 1
3 5826 1 1 92 THR N N -20.339 14.215 -24.853 1.00 . A A . 92 THR N 1 1
3 5827 1 1 92 THR O O -23.728 14.079 -25.949 1.00 . A A . 92 THR O 1 1
3 5828 1 1 92 THR OG1 O -23.236 12.677 -23.150 1.00 . A A . 92 THR OG1 1 1
3 5829 1 1 93 GLU C C -23.526 16.281 -27.758 1.00 . A A . 93 GLU C 1 1
3 5830 1 1 93 GLU CA C -23.225 16.776 -26.346 1.00 . A A . 93 GLU CA 1 1
3 5831 1 1 93 GLU CB C -22.575 18.159 -26.407 1.00 . A A . 93 GLU CB 1 1
3 5832 1 1 93 GLU CD C -24.846 19.259 -26.516 1.00 . A A . 93 GLU CD 1 1
3 5833 1 1 93 GLU CG C -23.467 19.274 -25.887 1.00 . A A . 93 GLU CG 1 1
3 5834 1 1 93 GLU H H -21.516 16.161 -25.259 1.00 . A A . 93 GLU H 1 1
3 5835 1 1 93 GLU HA H -24.153 16.848 -25.798 1.00 . A A . 93 GLU HA 1 1
3 5836 1 1 93 GLU HB2 H -21.670 18.145 -25.817 1.00 . A A . 93 GLU HB2 1 1
3 5837 1 1 93 GLU HB3 H -22.321 18.379 -27.433 1.00 . A A . 93 GLU HB3 1 1
3 5838 1 1 93 GLU HG2 H -23.575 19.163 -24.818 1.00 . A A . 93 GLU HG2 1 1
3 5839 1 1 93 GLU HG3 H -22.999 20.223 -26.104 1.00 . A A . 93 GLU HG3 1 1
3 5840 1 1 93 GLU N N -22.359 15.839 -25.640 1.00 . A A . 93 GLU N 1 1
3 5841 1 1 93 GLU O O -24.556 16.621 -28.341 1.00 . A A . 93 GLU O 1 1
3 5842 1 1 93 GLU OE1 O -24.934 19.398 -27.754 1.00 . A A . 93 GLU OE1 1 1
3 5843 1 1 93 GLU OE2 O -25.837 19.109 -25.772 1.00 . A A . 93 GLU OE2 1 1
3 5844 1 1 94 LYS C C -23.678 13.694 -29.624 1.00 . A A . 94 LYS C 1 1
3 5845 1 1 94 LYS CA C -22.786 14.932 -29.644 1.00 . A A . 94 LYS CA 1 1
3 5846 1 1 94 LYS CB C -21.424 14.582 -30.248 1.00 . A A . 94 LYS CB 1 1
3 5847 1 1 94 LYS CD C -20.302 16.621 -31.194 1.00 . A A . 94 LYS CD 1 1
3 5848 1 1 94 LYS CE C -21.174 17.685 -30.545 1.00 . A A . 94 LYS CE 1 1
3 5849 1 1 94 LYS CG C -21.098 15.365 -31.508 1.00 . A A . 94 LYS CG 1 1
3 5850 1 1 94 LYS H H -21.819 15.240 -27.787 1.00 . A A . 94 LYS H 1 1
3 5851 1 1 94 LYS HA H -23.256 15.689 -30.253 1.00 . A A . 94 LYS HA 1 1
3 5852 1 1 94 LYS HB2 H -20.657 14.784 -29.515 1.00 . A A . 94 LYS HB2 1 1
3 5853 1 1 94 LYS HB3 H -21.411 13.529 -30.490 1.00 . A A . 94 LYS HB3 1 1
3 5854 1 1 94 LYS HD2 H -19.499 16.368 -30.517 1.00 . A A . 94 LYS HD2 1 1
3 5855 1 1 94 LYS HD3 H -19.891 17.015 -32.112 1.00 . A A . 94 LYS HD3 1 1
3 5856 1 1 94 LYS HE2 H -21.966 17.949 -31.229 1.00 . A A . 94 LYS HE2 1 1
3 5857 1 1 94 LYS HE3 H -21.600 17.280 -29.640 1.00 . A A . 94 LYS HE3 1 1
3 5858 1 1 94 LYS HG2 H -20.516 14.740 -32.169 1.00 . A A . 94 LYS HG2 1 1
3 5859 1 1 94 LYS HG3 H -22.021 15.647 -31.995 1.00 . A A . 94 LYS HG3 1 1
3 5860 1 1 94 LYS HZ1 H -19.401 18.788 -30.488 1.00 . A A . 94 LYS HZ1 1 1
3 5861 1 1 94 LYS HZ2 H -20.437 19.090 -29.186 1.00 . A A . 94 LYS HZ2 1 1
3 5862 1 1 94 LYS HZ3 H -20.788 19.732 -30.711 1.00 . A A . 94 LYS HZ3 1 1
3 5863 1 1 94 LYS N N -22.620 15.476 -28.302 1.00 . A A . 94 LYS N 1 1
3 5864 1 1 94 LYS NZ N -20.396 18.910 -30.209 1.00 . A A . 94 LYS NZ 1 1
3 5865 1 1 94 LYS O O -24.323 13.365 -30.620 1.00 . A A . 94 LYS O 1 1
3 5866 1 1 95 LEU C C -25.969 12.173 -27.998 1.00 . A A . 95 LEU C 1 1
3 5867 1 1 95 LEU CA C -24.525 11.813 -28.333 1.00 . A A . 95 LEU CA 1 1
3 5868 1 1 95 LEU CB C -23.945 10.913 -27.240 1.00 . A A . 95 LEU CB 1 1
3 5869 1 1 95 LEU CD1 C -23.577 8.608 -26.328 1.00 . A A . 95 LEU CD1 1 1
3 5870 1 1 95 LEU CD2 C -25.092 8.946 -28.289 1.00 . A A . 95 LEU CD2 1 1
3 5871 1 1 95 LEU CG C -23.833 9.428 -27.583 1.00 . A A . 95 LEU CG 1 1
3 5872 1 1 95 LEU H H -23.176 13.325 -27.725 1.00 . A A . 95 LEU H 1 1
3 5873 1 1 95 LEU HA H -24.508 11.281 -29.272 1.00 . A A . 95 LEU HA 1 1
3 5874 1 1 95 LEU HB2 H -22.956 11.274 -27.005 1.00 . A A . 95 LEU HB2 1 1
3 5875 1 1 95 LEU HB3 H -24.577 11.006 -26.367 1.00 . A A . 95 LEU HB3 1 1
3 5876 1 1 95 LEU HD11 H -23.514 9.266 -25.474 1.00 . A A . 95 LEU HD11 1 1
3 5877 1 1 95 LEU HD12 H -22.648 8.067 -26.434 1.00 . A A . 95 LEU HD12 1 1
3 5878 1 1 95 LEU HD13 H -24.386 7.907 -26.184 1.00 . A A . 95 LEU HD13 1 1
3 5879 1 1 95 LEU HD21 H -25.960 9.243 -27.718 1.00 . A A . 95 LEU HD21 1 1
3 5880 1 1 95 LEU HD22 H -25.068 7.869 -28.373 1.00 . A A . 95 LEU HD22 1 1
3 5881 1 1 95 LEU HD23 H -25.142 9.384 -29.274 1.00 . A A . 95 LEU HD23 1 1
3 5882 1 1 95 LEU HG H -22.996 9.282 -28.252 1.00 . A A . 95 LEU HG 1 1
3 5883 1 1 95 LEU N N -23.711 13.014 -28.484 1.00 . A A . 95 LEU N 1 1
3 5884 1 1 95 LEU O O -26.896 11.427 -28.315 1.00 . A A . 95 LEU O 1 1
3 5885 1 1 96 LYS C C -28.322 14.093 -28.219 1.00 . A A . 96 LYS C 1 1
3 5886 1 1 96 LYS CA C -27.485 13.784 -26.982 1.00 . A A . 96 LYS CA 1 1
3 5887 1 1 96 LYS CB C -27.385 15.029 -26.098 1.00 . A A . 96 LYS CB 1 1
3 5888 1 1 96 LYS CD C -27.052 15.494 -23.652 1.00 . A A . 96 LYS CD 1 1
3 5889 1 1 96 LYS CE C -26.769 14.661 -22.411 1.00 . A A . 96 LYS CE 1 1
3 5890 1 1 96 LYS CG C -26.469 14.851 -24.899 1.00 . A A . 96 LYS CG 1 1
3 5891 1 1 96 LYS H H -25.375 13.874 -27.132 1.00 . A A . 96 LYS H 1 1
3 5892 1 1 96 LYS HA H -27.965 12.995 -26.425 1.00 . A A . 96 LYS HA 1 1
3 5893 1 1 96 LYS HB2 H -27.010 15.849 -26.692 1.00 . A A . 96 LYS HB2 1 1
3 5894 1 1 96 LYS HB3 H -28.372 15.280 -25.736 1.00 . A A . 96 LYS HB3 1 1
3 5895 1 1 96 LYS HD2 H -26.612 16.472 -23.522 1.00 . A A . 96 LYS HD2 1 1
3 5896 1 1 96 LYS HD3 H -28.121 15.591 -23.774 1.00 . A A . 96 LYS HD3 1 1
3 5897 1 1 96 LYS HE2 H -26.261 13.756 -22.709 1.00 . A A . 96 LYS HE2 1 1
3 5898 1 1 96 LYS HE3 H -26.133 15.229 -21.749 1.00 . A A . 96 LYS HE3 1 1
3 5899 1 1 96 LYS HG2 H -26.331 13.796 -24.716 1.00 . A A . 96 LYS HG2 1 1
3 5900 1 1 96 LYS HG3 H -25.514 15.309 -25.116 1.00 . A A . 96 LYS HG3 1 1
3 5901 1 1 96 LYS HZ1 H -28.610 13.683 -22.285 1.00 . A A . 96 LYS HZ1 1 1
3 5902 1 1 96 LYS HZ2 H -28.560 15.156 -21.457 1.00 . A A . 96 LYS HZ2 1 1
3 5903 1 1 96 LYS HZ3 H -27.792 13.795 -20.809 1.00 . A A . 96 LYS HZ3 1 1
3 5904 1 1 96 LYS N N -26.154 13.322 -27.357 1.00 . A A . 96 LYS N 1 1
3 5905 1 1 96 LYS NZ N -28.020 14.298 -21.690 1.00 . A A . 96 LYS NZ 1 1
3 5906 1 1 96 LYS O O -29.544 13.941 -28.208 1.00 . A A . 96 LYS O 1 1
3 5907 1 1 97 LYS C C -28.909 13.598 -31.187 1.00 . A A . 97 LYS C 1 1
3 5908 1 1 97 LYS CA C -28.340 14.853 -30.532 1.00 . A A . 97 LYS CA 1 1
3 5909 1 1 97 LYS CB C -27.378 15.552 -31.495 1.00 . A A . 97 LYS CB 1 1
3 5910 1 1 97 LYS CD C -28.895 16.964 -32.914 1.00 . A A . 97 LYS CD 1 1
3 5911 1 1 97 LYS CE C -30.275 16.838 -32.287 1.00 . A A . 97 LYS CE 1 1
3 5912 1 1 97 LYS CG C -27.802 16.964 -31.859 1.00 . A A . 97 LYS CG 1 1
3 5913 1 1 97 LYS H H -26.684 14.626 -29.233 1.00 . A A . 97 LYS H 1 1
3 5914 1 1 97 LYS HA H -29.153 15.523 -30.299 1.00 . A A . 97 LYS HA 1 1
3 5915 1 1 97 LYS HB2 H -26.400 15.598 -31.038 1.00 . A A . 97 LYS HB2 1 1
3 5916 1 1 97 LYS HB3 H -27.313 14.972 -32.405 1.00 . A A . 97 LYS HB3 1 1
3 5917 1 1 97 LYS HD2 H -28.848 17.889 -33.470 1.00 . A A . 97 LYS HD2 1 1
3 5918 1 1 97 LYS HD3 H -28.736 16.131 -33.585 1.00 . A A . 97 LYS HD3 1 1
3 5919 1 1 97 LYS HE2 H -30.666 15.855 -32.504 1.00 . A A . 97 LYS HE2 1 1
3 5920 1 1 97 LYS HE3 H -30.182 16.960 -31.218 1.00 . A A . 97 LYS HE3 1 1
3 5921 1 1 97 LYS HG2 H -28.171 17.459 -30.974 1.00 . A A . 97 LYS HG2 1 1
3 5922 1 1 97 LYS HG3 H -26.944 17.500 -32.242 1.00 . A A . 97 LYS HG3 1 1
3 5923 1 1 97 LYS HZ1 H -31.054 18.011 -33.829 1.00 . A A . 97 LYS HZ1 1 1
3 5924 1 1 97 LYS HZ2 H -31.081 18.764 -32.315 1.00 . A A . 97 LYS HZ2 1 1
3 5925 1 1 97 LYS HZ3 H -32.201 17.548 -32.674 1.00 . A A . 97 LYS HZ3 1 1
3 5926 1 1 97 LYS N N -27.658 14.525 -29.285 1.00 . A A . 97 LYS N 1 1
3 5927 1 1 97 LYS NZ N -31.219 17.862 -32.813 1.00 . A A . 97 LYS NZ 1 1
3 5928 1 1 97 LYS O O -29.712 13.682 -32.116 1.00 . A A . 97 LYS O 1 1
3 5929 1 1 98 ILE C C -30.482 11.119 -31.280 1.00 . A A . 98 ILE C 1 1
3 5930 1 1 98 ILE CA C -28.958 11.166 -31.232 1.00 . A A . 98 ILE CA 1 1
3 5931 1 1 98 ILE CB C -28.446 9.978 -30.396 1.00 . A A . 98 ILE CB 1 1
3 5932 1 1 98 ILE CD1 C -27.243 8.188 -31.748 1.00 . A A . 98 ILE CD1 1 1
3 5933 1 1 98 ILE CG1 C -28.563 8.677 -31.193 1.00 . A A . 98 ILE CG1 1 1
3 5934 1 1 98 ILE CG2 C -29.219 9.877 -29.090 1.00 . A A . 98 ILE CG2 1 1
3 5935 1 1 98 ILE H H -27.847 12.436 -29.955 1.00 . A A . 98 ILE H 1 1
3 5936 1 1 98 ILE HA H -28.574 11.066 -32.237 1.00 . A A . 98 ILE HA 1 1
3 5937 1 1 98 ILE HB H -27.408 10.155 -30.159 1.00 . A A . 98 ILE HB 1 1
3 5938 1 1 98 ILE HD11 H -26.919 7.319 -31.194 1.00 . A A . 98 ILE HD11 1 1
3 5939 1 1 98 ILE HD12 H -27.364 7.928 -32.789 1.00 . A A . 98 ILE HD12 1 1
3 5940 1 1 98 ILE HD13 H -26.502 8.969 -31.656 1.00 . A A . 98 ILE HD13 1 1
3 5941 1 1 98 ILE HG12 H -28.960 7.905 -30.553 1.00 . A A . 98 ILE HG12 1 1
3 5942 1 1 98 ILE HG13 H -29.236 8.833 -32.023 1.00 . A A . 98 ILE HG13 1 1
3 5943 1 1 98 ILE HG21 H -29.608 10.849 -28.826 1.00 . A A . 98 ILE HG21 1 1
3 5944 1 1 98 ILE HG22 H -30.037 9.183 -29.209 1.00 . A A . 98 ILE HG22 1 1
3 5945 1 1 98 ILE HG23 H -28.561 9.528 -28.308 1.00 . A A . 98 ILE HG23 1 1
3 5946 1 1 98 ILE N N -28.488 12.437 -30.695 1.00 . A A . 98 ILE N 1 1
3 5947 1 1 98 ILE O O -31.066 10.379 -32.070 1.00 . A A . 98 ILE O 1 1
3 5948 1 1 99 VAL C C -33.161 12.358 -31.729 1.00 . A A . 99 VAL C 1 1
3 5949 1 1 99 VAL CA C -32.576 11.970 -30.376 1.00 . A A . 99 VAL CA 1 1
3 5950 1 1 99 VAL CB C -33.063 12.971 -29.312 1.00 . A A . 99 VAL CB 1 1
3 5951 1 1 99 VAL CG1 C -33.232 14.356 -29.919 1.00 . A A . 99 VAL CG1 1 1
3 5952 1 1 99 VAL CG2 C -34.364 12.492 -28.686 1.00 . A A . 99 VAL CG2 1 1
3 5953 1 1 99 VAL H H -30.599 12.485 -29.824 1.00 . A A . 99 VAL H 1 1
3 5954 1 1 99 VAL HA H -32.936 10.988 -30.107 1.00 . A A . 99 VAL HA 1 1
3 5955 1 1 99 VAL HB H -32.315 13.032 -28.535 1.00 . A A . 99 VAL HB 1 1
3 5956 1 1 99 VAL HG11 H -34.110 14.368 -30.549 1.00 . A A . 99 VAL HG11 1 1
3 5957 1 1 99 VAL HG12 H -33.344 15.084 -29.130 1.00 . A A . 99 VAL HG12 1 1
3 5958 1 1 99 VAL HG13 H -32.362 14.597 -30.513 1.00 . A A . 99 VAL HG13 1 1
3 5959 1 1 99 VAL HG21 H -35.197 12.848 -29.273 1.00 . A A . 99 VAL HG21 1 1
3 5960 1 1 99 VAL HG22 H -34.376 11.412 -28.662 1.00 . A A . 99 VAL HG22 1 1
3 5961 1 1 99 VAL HG23 H -34.442 12.875 -27.680 1.00 . A A . 99 VAL HG23 1 1
3 5962 1 1 99 VAL N N -31.120 11.917 -30.430 1.00 . A A . 99 VAL N 1 1
3 5963 1 1 99 VAL O O -34.334 12.106 -32.004 1.00 . A A . 99 VAL O 1 1
3 5964 1 1 100 GLU C C -32.611 12.266 -34.909 1.00 . A A . 100 GLU C 1 1
3 5965 1 1 100 GLU CA C -32.773 13.396 -33.896 1.00 . A A . 100 GLU CA 1 1
3 5966 1 1 100 GLU CB C -31.980 14.622 -34.352 1.00 . A A . 100 GLU CB 1 1
3 5967 1 1 100 GLU CD C -31.715 16.411 -36.116 1.00 . A A . 100 GLU CD 1 1
3 5968 1 1 100 GLU CG C -32.277 15.043 -35.781 1.00 . A A . 100 GLU CG 1 1
3 5969 1 1 100 GLU H H -31.412 13.146 -32.294 1.00 . A A . 100 GLU H 1 1
3 5970 1 1 100 GLU HA H -33.818 13.659 -33.832 1.00 . A A . 100 GLU HA 1 1
3 5971 1 1 100 GLU HB2 H -32.213 15.450 -33.699 1.00 . A A . 100 GLU HB2 1 1
3 5972 1 1 100 GLU HB3 H -30.925 14.402 -34.276 1.00 . A A . 100 GLU HB3 1 1
3 5973 1 1 100 GLU HG2 H -31.843 14.318 -36.454 1.00 . A A . 100 GLU HG2 1 1
3 5974 1 1 100 GLU HG3 H -33.348 15.066 -35.921 1.00 . A A . 100 GLU HG3 1 1
3 5975 1 1 100 GLU N N -32.336 12.973 -32.571 1.00 . A A . 100 GLU N 1 1
3 5976 1 1 100 GLU O O -33.187 12.306 -35.998 1.00 . A A . 100 GLU O 1 1
3 5977 1 1 100 GLU OE1 O -30.480 16.579 -36.047 1.00 . A A . 100 GLU OE1 1 1
3 5978 1 1 100 GLU OE2 O -32.512 17.314 -36.447 1.00 . A A . 100 GLU OE2 1 1
3 5979 1 1 101 LEU C C -32.575 8.996 -35.134 1.00 . A A . 101 LEU C 1 1
3 5980 1 1 101 LEU CA C -31.584 10.119 -35.420 1.00 . A A . 101 LEU CA 1 1
3 5981 1 1 101 LEU CB C -30.152 9.609 -35.246 1.00 . A A . 101 LEU CB 1 1
3 5982 1 1 101 LEU CD1 C -29.031 11.038 -36.973 1.00 . A A . 101 LEU CD1 1 1
3 5983 1 1 101 LEU CD2 C -27.964 8.898 -36.240 1.00 . A A . 101 LEU CD2 1 1
3 5984 1 1 101 LEU CG C -29.281 9.614 -36.502 1.00 . A A . 101 LEU CG 1 1
3 5985 1 1 101 LEU H H -31.392 11.286 -33.665 1.00 . A A . 101 LEU H 1 1
3 5986 1 1 101 LEU HA H -31.718 10.450 -36.439 1.00 . A A . 101 LEU HA 1 1
3 5987 1 1 101 LEU HB2 H -29.669 10.228 -34.506 1.00 . A A . 101 LEU HB2 1 1
3 5988 1 1 101 LEU HB3 H -30.206 8.593 -34.883 1.00 . A A . 101 LEU HB3 1 1
3 5989 1 1 101 LEU HD11 H -29.496 11.730 -36.289 1.00 . A A . 101 LEU HD11 1 1
3 5990 1 1 101 LEU HD12 H -29.450 11.169 -37.960 1.00 . A A . 101 LEU HD12 1 1
3 5991 1 1 101 LEU HD13 H -27.967 11.224 -37.007 1.00 . A A . 101 LEU HD13 1 1
3 5992 1 1 101 LEU HD21 H -27.359 8.917 -37.135 1.00 . A A . 101 LEU HD21 1 1
3 5993 1 1 101 LEU HD22 H -28.161 7.873 -35.961 1.00 . A A . 101 LEU HD22 1 1
3 5994 1 1 101 LEU HD23 H -27.437 9.395 -35.439 1.00 . A A . 101 LEU HD23 1 1
3 5995 1 1 101 LEU HG H -29.797 9.087 -37.293 1.00 . A A . 101 LEU HG 1 1
3 5996 1 1 101 LEU N N -31.823 11.261 -34.544 1.00 . A A . 101 LEU N 1 1
3 5997 1 1 101 LEU O O -33.424 8.676 -35.966 1.00 . A A . 101 LEU O 1 1
3 5998 1 1 102 ILE C C -33.774 7.459 -32.095 1.00 . A A . 102 ILE C 1 1
3 5999 1 1 102 ILE CA C -33.350 7.316 -33.553 1.00 . A A . 102 ILE CA 1 1
3 6000 1 1 102 ILE CB C -32.683 5.942 -33.750 1.00 . A A . 102 ILE CB 1 1
3 6001 1 1 102 ILE CD1 C -30.716 6.055 -35.361 1.00 . A A . 102 ILE CD1 1 1
3 6002 1 1 102 ILE CG1 C -32.195 5.790 -35.193 1.00 . A A . 102 ILE CG1 1 1
3 6003 1 1 102 ILE CG2 C -33.653 4.826 -33.393 1.00 . A A . 102 ILE CG2 1 1
3 6004 1 1 102 ILE H H -31.765 8.701 -33.330 1.00 . A A . 102 ILE H 1 1
3 6005 1 1 102 ILE HA H -34.230 7.360 -34.179 1.00 . A A . 102 ILE HA 1 1
3 6006 1 1 102 ILE HB H -31.837 5.879 -33.083 1.00 . A A . 102 ILE HB 1 1
3 6007 1 1 102 ILE HD11 H -30.562 6.726 -36.194 1.00 . A A . 102 ILE HD11 1 1
3 6008 1 1 102 ILE HD12 H -30.324 6.502 -34.460 1.00 . A A . 102 ILE HD12 1 1
3 6009 1 1 102 ILE HD13 H -30.203 5.123 -35.552 1.00 . A A . 102 ILE HD13 1 1
3 6010 1 1 102 ILE HG12 H -32.392 4.784 -35.528 1.00 . A A . 102 ILE HG12 1 1
3 6011 1 1 102 ILE HG13 H -32.732 6.486 -35.821 1.00 . A A . 102 ILE HG13 1 1
3 6012 1 1 102 ILE HG21 H -33.875 4.246 -34.276 1.00 . A A . 102 ILE HG21 1 1
3 6013 1 1 102 ILE HG22 H -33.207 4.187 -32.646 1.00 . A A . 102 ILE HG22 1 1
3 6014 1 1 102 ILE HG23 H -34.565 5.253 -33.004 1.00 . A A . 102 ILE HG23 1 1
3 6015 1 1 102 ILE N N -32.462 8.402 -33.950 1.00 . A A . 102 ILE N 1 1
3 6016 1 1 102 ILE O O -33.313 6.732 -31.215 1.00 . A A . 102 ILE O 1 1
3 6017 1 1 103 PRO C C -36.083 7.553 -29.976 1.00 . A A . 103 PRO C 1 1
3 6018 1 1 103 PRO CA C -35.183 8.676 -30.481 1.00 . A A . 103 PRO CA 1 1
3 6019 1 1 103 PRO CB C -35.984 9.970 -30.646 1.00 . A A . 103 PRO CB 1 1
3 6020 1 1 103 PRO CD C -35.267 9.321 -32.832 1.00 . A A . 103 PRO CD 1 1
3 6021 1 1 103 PRO CG C -36.386 9.987 -32.080 1.00 . A A . 103 PRO CG 1 1
3 6022 1 1 103 PRO HA H -34.379 8.835 -29.778 1.00 . A A . 103 PRO HA 1 1
3 6023 1 1 103 PRO HB2 H -36.845 9.949 -29.993 1.00 . A A . 103 PRO HB2 1 1
3 6024 1 1 103 PRO HB3 H -35.360 10.817 -30.401 1.00 . A A . 103 PRO HB3 1 1
3 6025 1 1 103 PRO HD2 H -35.656 8.765 -33.672 1.00 . A A . 103 PRO HD2 1 1
3 6026 1 1 103 PRO HD3 H -34.546 10.053 -33.163 1.00 . A A . 103 PRO HD3 1 1
3 6027 1 1 103 PRO HG2 H -37.305 9.437 -32.210 1.00 . A A . 103 PRO HG2 1 1
3 6028 1 1 103 PRO HG3 H -36.507 11.007 -32.415 1.00 . A A . 103 PRO HG3 1 1
3 6029 1 1 103 PRO N N -34.675 8.417 -31.832 1.00 . A A . 103 PRO N 1 1
3 6030 1 1 103 PRO O O -37.300 7.591 -30.159 1.00 . A A . 103 PRO O 1 1
3 6031 1 1 104 SER C C -37.275 5.883 -27.806 1.00 . A A . 104 SER C 1 1
3 6032 1 1 104 SER CA C -36.224 5.421 -28.810 1.00 . A A . 104 SER CA 1 1
3 6033 1 1 104 SER CB C -35.274 4.422 -28.148 1.00 . A A . 104 SER CB 1 1
3 6034 1 1 104 SER H H -34.504 6.584 -29.225 1.00 . A A . 104 SER H 1 1
3 6035 1 1 104 SER HA H -36.722 4.937 -29.637 1.00 . A A . 104 SER HA 1 1
3 6036 1 1 104 SER HB2 H -35.847 3.617 -27.714 1.00 . A A . 104 SER HB2 1 1
3 6037 1 1 104 SER HB3 H -34.599 4.023 -28.892 1.00 . A A . 104 SER HB3 1 1
3 6038 1 1 104 SER HG H -34.915 4.865 -26.274 1.00 . A A . 104 SER HG 1 1
3 6039 1 1 104 SER N N -35.477 6.556 -29.339 1.00 . A A . 104 SER N 1 1
3 6040 1 1 104 SER O O -37.452 7.081 -27.579 1.00 . A A . 104 SER O 1 1
3 6041 1 1 104 SER OG O -34.512 5.043 -27.127 1.00 . A A . 104 SER OG 1 1
3 6042 1 1 105 THR C C -38.421 5.941 -25.010 1.00 . A A . 105 THR C 1 1
3 6043 1 1 105 THR CA C -39.007 5.230 -26.225 1.00 . A A . 105 THR CA 1 1
3 6044 1 1 105 THR CB C -39.735 3.955 -25.758 1.00 . A A . 105 THR CB 1 1
3 6045 1 1 105 THR CG2 C -40.125 3.090 -26.947 1.00 . A A . 105 THR CG2 1 1
3 6046 1 1 105 THR H H -37.786 3.988 -27.427 1.00 . A A . 105 THR H 1 1
3 6047 1 1 105 THR HA H -39.731 5.880 -26.696 1.00 . A A . 105 THR HA 1 1
3 6048 1 1 105 THR HB H -40.633 4.244 -25.231 1.00 . A A . 105 THR HB 1 1
3 6049 1 1 105 THR HG1 H -39.418 2.549 -24.413 1.00 . A A . 105 THR HG1 1 1
3 6050 1 1 105 THR HG21 H -40.092 3.681 -27.850 1.00 . A A . 105 THR HG21 1 1
3 6051 1 1 105 THR HG22 H -41.126 2.710 -26.802 1.00 . A A . 105 THR HG22 1 1
3 6052 1 1 105 THR HG23 H -39.435 2.264 -27.032 1.00 . A A . 105 THR HG23 1 1
3 6053 1 1 105 THR N N -37.973 4.924 -27.205 1.00 . A A . 105 THR N 1 1
3 6054 1 1 105 THR O O -37.250 6.320 -25.006 1.00 . A A . 105 THR O 1 1
3 6055 1 1 105 THR OG1 O -38.893 3.208 -24.873 1.00 . A A . 105 THR OG1 1 1
3 6056 1 1 106 SER C C -38.205 5.786 -21.779 1.00 . A A . 106 SER C 1 1
3 6057 1 1 106 SER CA C -38.806 6.786 -22.760 1.00 . A A . 106 SER CA 1 1
3 6058 1 1 106 SER CB C -39.980 7.517 -22.106 1.00 . A A . 106 SER CB 1 1
3 6059 1 1 106 SER H H -40.166 5.794 -24.045 1.00 . A A . 106 SER H 1 1
3 6060 1 1 106 SER HA H -38.050 7.508 -23.030 1.00 . A A . 106 SER HA 1 1
3 6061 1 1 106 SER HB2 H -40.820 6.844 -22.023 1.00 . A A . 106 SER HB2 1 1
3 6062 1 1 106 SER HB3 H -39.688 7.852 -21.121 1.00 . A A . 106 SER HB3 1 1
3 6063 1 1 106 SER HG H -40.915 8.354 -23.610 1.00 . A A . 106 SER HG 1 1
3 6064 1 1 106 SER N N -39.243 6.118 -23.981 1.00 . A A . 106 SER N 1 1
3 6065 1 1 106 SER O O -37.896 6.128 -20.637 1.00 . A A . 106 SER O 1 1
3 6066 1 1 106 SER OG O -40.372 8.643 -22.873 1.00 . A A . 106 SER OG 1 1
3 6067 1 1 107 SER C C -35.987 3.326 -21.659 1.00 . A A . 107 SER C 1 1
3 6068 1 1 107 SER CA C -37.479 3.494 -21.393 1.00 . A A . 107 SER CA 1 1
3 6069 1 1 107 SER CB C -38.206 2.172 -21.644 1.00 . A A . 107 SER CB 1 1
3 6070 1 1 107 SER H H -38.306 4.336 -23.152 1.00 . A A . 107 SER H 1 1
3 6071 1 1 107 SER HA H -37.619 3.782 -20.362 1.00 . A A . 107 SER HA 1 1
3 6072 1 1 107 SER HB2 H -38.402 2.066 -22.700 1.00 . A A . 107 SER HB2 1 1
3 6073 1 1 107 SER HB3 H -37.584 1.353 -21.310 1.00 . A A . 107 SER HB3 1 1
3 6074 1 1 107 SER HG H -40.119 1.767 -21.518 1.00 . A A . 107 SER HG 1 1
3 6075 1 1 107 SER N N -38.041 4.547 -22.232 1.00 . A A . 107 SER N 1 1
3 6076 1 1 107 SER O O -35.198 3.135 -20.734 1.00 . A A . 107 SER O 1 1
3 6077 1 1 107 SER OG O -39.437 2.125 -20.944 1.00 . A A . 107 SER OG 1 1
3 6078 1 1 108 ALA C C -33.442 4.554 -23.094 1.00 . A A . 108 ALA C 1 1
3 6079 1 1 108 ALA CA C -34.209 3.256 -23.319 1.00 . A A . 108 ALA CA 1 1
3 6080 1 1 108 ALA CB C -34.107 2.825 -24.775 1.00 . A A . 108 ALA CB 1 1
3 6081 1 1 108 ALA H H -36.282 3.552 -23.623 1.00 . A A . 108 ALA H 1 1
3 6082 1 1 108 ALA HA H -33.770 2.480 -22.708 1.00 . A A . 108 ALA HA 1 1
3 6083 1 1 108 ALA HB1 H -35.050 3.007 -25.270 1.00 . A A . 108 ALA HB1 1 1
3 6084 1 1 108 ALA HB2 H -33.329 3.392 -25.264 1.00 . A A . 108 ALA HB2 1 1
3 6085 1 1 108 ALA HB3 H -33.872 1.773 -24.823 1.00 . A A . 108 ALA HB3 1 1
3 6086 1 1 108 ALA N N -35.606 3.398 -22.930 1.00 . A A . 108 ALA N 1 1
3 6087 1 1 108 ALA O O -32.222 4.546 -22.927 1.00 . A A . 108 ALA O 1 1
3 6088 1 1 109 VAL C C -32.835 7.044 -21.544 1.00 . A A . 109 VAL C 1 1
3 6089 1 1 109 VAL CA C -33.551 6.977 -22.888 1.00 . A A . 109 VAL CA 1 1
3 6090 1 1 109 VAL CB C -34.598 8.105 -22.956 1.00 . A A . 109 VAL CB 1 1
3 6091 1 1 109 VAL CG1 C -34.207 9.253 -22.037 1.00 . A A . 109 VAL CG1 1 1
3 6092 1 1 109 VAL CG2 C -34.765 8.591 -24.388 1.00 . A A . 109 VAL CG2 1 1
3 6093 1 1 109 VAL H H -35.132 5.613 -23.231 1.00 . A A . 109 VAL H 1 1
3 6094 1 1 109 VAL HA H -32.830 7.135 -23.677 1.00 . A A . 109 VAL HA 1 1
3 6095 1 1 109 VAL HB H -35.545 7.710 -22.619 1.00 . A A . 109 VAL HB 1 1
3 6096 1 1 109 VAL HG11 H -34.448 8.994 -21.016 1.00 . A A . 109 VAL HG11 1 1
3 6097 1 1 109 VAL HG12 H -33.146 9.437 -22.122 1.00 . A A . 109 VAL HG12 1 1
3 6098 1 1 109 VAL HG13 H -34.752 10.141 -22.320 1.00 . A A . 109 VAL HG13 1 1
3 6099 1 1 109 VAL HG21 H -33.890 8.323 -24.962 1.00 . A A . 109 VAL HG21 1 1
3 6100 1 1 109 VAL HG22 H -35.638 8.129 -24.826 1.00 . A A . 109 VAL HG22 1 1
3 6101 1 1 109 VAL HG23 H -34.885 9.664 -24.393 1.00 . A A . 109 VAL HG23 1 1
3 6102 1 1 109 VAL N N -34.164 5.670 -23.092 1.00 . A A . 109 VAL N 1 1
3 6103 1 1 109 VAL O O -31.636 7.314 -21.464 1.00 . A A . 109 VAL O 1 1
3 6104 1 1 110 PRO C C -32.092 5.654 -18.833 1.00 . A A . 110 PRO C 1 1
3 6105 1 1 110 PRO CA C -33.042 6.817 -19.099 1.00 . A A . 110 PRO CA 1 1
3 6106 1 1 110 PRO CB C -34.288 6.702 -18.218 1.00 . A A . 110 PRO CB 1 1
3 6107 1 1 110 PRO CD C -35.020 6.464 -20.482 1.00 . A A . 110 PRO CD 1 1
3 6108 1 1 110 PRO CG C -35.295 6.013 -19.074 1.00 . A A . 110 PRO CG 1 1
3 6109 1 1 110 PRO HA H -32.536 7.748 -18.890 1.00 . A A . 110 PRO HA 1 1
3 6110 1 1 110 PRO HB2 H -34.056 6.123 -17.335 1.00 . A A . 110 PRO HB2 1 1
3 6111 1 1 110 PRO HB3 H -34.623 7.687 -17.931 1.00 . A A . 110 PRO HB3 1 1
3 6112 1 1 110 PRO HD2 H -35.223 5.666 -21.180 1.00 . A A . 110 PRO HD2 1 1
3 6113 1 1 110 PRO HD3 H -35.611 7.337 -20.720 1.00 . A A . 110 PRO HD3 1 1
3 6114 1 1 110 PRO HG2 H -35.175 4.943 -18.993 1.00 . A A . 110 PRO HG2 1 1
3 6115 1 1 110 PRO HG3 H -36.291 6.304 -18.775 1.00 . A A . 110 PRO HG3 1 1
3 6116 1 1 110 PRO N N -33.585 6.792 -20.461 1.00 . A A . 110 PRO N 1 1
3 6117 1 1 110 PRO O O -31.286 5.698 -17.903 1.00 . A A . 110 PRO O 1 1
3 6118 1 1 111 LEU C C -29.947 3.702 -20.066 1.00 . A A . 111 LEU C 1 1
3 6119 1 1 111 LEU CA C -31.341 3.439 -19.507 1.00 . A A . 111 LEU CA 1 1
3 6120 1 1 111 LEU CB C -31.969 2.238 -20.218 1.00 . A A . 111 LEU CB 1 1
3 6121 1 1 111 LEU CD1 C -33.858 0.591 -20.177 1.00 . A A . 111 LEU CD1 1 1
3 6122 1 1 111 LEU CD2 C -31.907 0.291 -18.641 1.00 . A A . 111 LEU CD2 1 1
3 6123 1 1 111 LEU CG C -32.802 1.301 -19.343 1.00 . A A . 111 LEU CG 1 1
3 6124 1 1 111 LEU H H -32.853 4.637 -20.377 1.00 . A A . 111 LEU H 1 1
3 6125 1 1 111 LEU HA H -31.258 3.219 -18.453 1.00 . A A . 111 LEU HA 1 1
3 6126 1 1 111 LEU HB2 H -32.609 2.616 -21.001 1.00 . A A . 111 LEU HB2 1 1
3 6127 1 1 111 LEU HB3 H -31.169 1.659 -20.657 1.00 . A A . 111 LEU HB3 1 1
3 6128 1 1 111 LEU HD11 H -33.646 -0.467 -20.201 1.00 . A A . 111 LEU HD11 1 1
3 6129 1 1 111 LEU HD12 H -33.847 0.984 -21.182 1.00 . A A . 111 LEU HD12 1 1
3 6130 1 1 111 LEU HD13 H -34.832 0.754 -19.738 1.00 . A A . 111 LEU HD13 1 1
3 6131 1 1 111 LEU HD21 H -32.475 -0.601 -18.421 1.00 . A A . 111 LEU HD21 1 1
3 6132 1 1 111 LEU HD22 H -31.537 0.717 -17.720 1.00 . A A . 111 LEU HD22 1 1
3 6133 1 1 111 LEU HD23 H -31.075 0.040 -19.282 1.00 . A A . 111 LEU HD23 1 1
3 6134 1 1 111 LEU HG H -33.311 1.882 -18.586 1.00 . A A . 111 LEU HG 1 1
3 6135 1 1 111 LEU N N -32.192 4.614 -19.654 1.00 . A A . 111 LEU N 1 1
3 6136 1 1 111 LEU O O -28.951 3.597 -19.350 1.00 . A A . 111 LEU O 1 1
3 6137 1 1 112 ILE C C -27.877 5.470 -21.303 1.00 . A A . 112 ILE C 1 1
3 6138 1 1 112 ILE CA C -28.612 4.330 -22.001 1.00 . A A . 112 ILE CA 1 1
3 6139 1 1 112 ILE CB C -28.809 4.694 -23.484 1.00 . A A . 112 ILE CB 1 1
3 6140 1 1 112 ILE CD1 C -27.574 5.026 -25.684 1.00 . A A . 112 ILE CD1 1 1
3 6141 1 1 112 ILE CG1 C -27.480 4.602 -24.236 1.00 . A A . 112 ILE CG1 1 1
3 6142 1 1 112 ILE CG2 C -29.403 6.088 -23.614 1.00 . A A . 112 ILE CG2 1 1
3 6143 1 1 112 ILE H H -30.713 4.115 -21.866 1.00 . A A . 112 ILE H 1 1
3 6144 1 1 112 ILE HA H -28.005 3.438 -21.947 1.00 . A A . 112 ILE HA 1 1
3 6145 1 1 112 ILE HB H -29.507 3.991 -23.914 1.00 . A A . 112 ILE HB 1 1
3 6146 1 1 112 ILE HD11 H -27.607 6.104 -25.743 1.00 . A A . 112 ILE HD11 1 1
3 6147 1 1 112 ILE HD12 H -26.713 4.662 -26.224 1.00 . A A . 112 ILE HD12 1 1
3 6148 1 1 112 ILE HD13 H -28.473 4.615 -26.122 1.00 . A A . 112 ILE HD13 1 1
3 6149 1 1 112 ILE HG12 H -26.755 5.238 -23.751 1.00 . A A . 112 ILE HG12 1 1
3 6150 1 1 112 ILE HG13 H -27.130 3.580 -24.210 1.00 . A A . 112 ILE HG13 1 1
3 6151 1 1 112 ILE HG21 H -28.668 6.821 -23.313 1.00 . A A . 112 ILE HG21 1 1
3 6152 1 1 112 ILE HG22 H -29.686 6.265 -24.641 1.00 . A A . 112 ILE HG22 1 1
3 6153 1 1 112 ILE HG23 H -30.273 6.170 -22.980 1.00 . A A . 112 ILE HG23 1 1
3 6154 1 1 112 ILE N N -29.884 4.048 -21.347 1.00 . A A . 112 ILE N 1 1
3 6155 1 1 112 ILE O O -26.654 5.575 -21.383 1.00 . A A . 112 ILE O 1 1
3 6156 1 1 113 GLY C C -27.244 7.007 -18.697 1.00 . A A . 113 GLY C 1 1
3 6157 1 1 113 GLY CA C -28.036 7.443 -19.914 1.00 . A A . 113 GLY CA 1 1
3 6158 1 1 113 GLY H H -29.603 6.189 -20.588 1.00 . A A . 113 GLY H 1 1
3 6159 1 1 113 GLY HA2 H -27.378 7.969 -20.589 1.00 . A A . 113 GLY HA2 1 1
3 6160 1 1 113 GLY HA3 H -28.821 8.113 -19.597 1.00 . A A . 113 GLY HA3 1 1
3 6161 1 1 113 GLY N N -28.633 6.322 -20.617 1.00 . A A . 113 GLY N 1 1
3 6162 1 1 113 GLY O O -26.285 7.670 -18.301 1.00 . A A . 113 GLY O 1 1
3 6163 1 1 114 LYS C C -25.598 4.804 -17.284 1.00 . A A . 114 LYS C 1 1
3 6164 1 1 114 LYS CA C -26.968 5.367 -16.920 1.00 . A A . 114 LYS CA 1 1
3 6165 1 1 114 LYS CB C -27.818 4.279 -16.258 1.00 . A A . 114 LYS CB 1 1
3 6166 1 1 114 LYS CD C -28.142 2.742 -14.299 1.00 . A A . 114 LYS CD 1 1
3 6167 1 1 114 LYS CE C -27.588 1.423 -14.815 1.00 . A A . 114 LYS CE 1 1
3 6168 1 1 114 LYS CG C -27.368 3.926 -14.851 1.00 . A A . 114 LYS CG 1 1
3 6169 1 1 114 LYS H H -28.418 5.406 -18.462 1.00 . A A . 114 LYS H 1 1
3 6170 1 1 114 LYS HA H -26.836 6.181 -16.224 1.00 . A A . 114 LYS HA 1 1
3 6171 1 1 114 LYS HB2 H -28.843 4.619 -16.211 1.00 . A A . 114 LYS HB2 1 1
3 6172 1 1 114 LYS HB3 H -27.772 3.385 -16.863 1.00 . A A . 114 LYS HB3 1 1
3 6173 1 1 114 LYS HD2 H -28.075 2.750 -13.221 1.00 . A A . 114 LYS HD2 1 1
3 6174 1 1 114 LYS HD3 H -29.178 2.829 -14.597 1.00 . A A . 114 LYS HD3 1 1
3 6175 1 1 114 LYS HE2 H -28.061 1.194 -15.758 1.00 . A A . 114 LYS HE2 1 1
3 6176 1 1 114 LYS HE3 H -26.523 1.529 -14.963 1.00 . A A . 114 LYS HE3 1 1
3 6177 1 1 114 LYS HG2 H -26.317 3.678 -14.871 1.00 . A A . 114 LYS HG2 1 1
3 6178 1 1 114 LYS HG3 H -27.526 4.780 -14.208 1.00 . A A . 114 LYS HG3 1 1
3 6179 1 1 114 LYS HZ1 H -27.425 -0.576 -14.231 1.00 . A A . 114 LYS HZ1 1 1
3 6180 1 1 114 LYS HZ2 H -28.859 0.168 -13.733 1.00 . A A . 114 LYS HZ2 1 1
3 6181 1 1 114 LYS HZ3 H -27.406 0.519 -12.941 1.00 . A A . 114 LYS HZ3 1 1
3 6182 1 1 114 LYS N N -27.646 5.891 -18.099 1.00 . A A . 114 LYS N 1 1
3 6183 1 1 114 LYS NZ N -27.837 0.306 -13.863 1.00 . A A . 114 LYS NZ 1 1
3 6184 1 1 114 LYS O O -24.611 5.050 -16.591 1.00 . A A . 114 LYS O 1 1
3 6185 1 1 115 TYR C C -23.407 4.492 -19.504 1.00 . A A . 115 TYR C 1 1
3 6186 1 1 115 TYR CA C -24.296 3.451 -18.831 1.00 . A A . 115 TYR CA 1 1
3 6187 1 1 115 TYR CB C -24.580 2.303 -19.802 1.00 . A A . 115 TYR CB 1 1
3 6188 1 1 115 TYR CD1 C -25.391 0.373 -18.390 1.00 . A A . 115 TYR CD1 1 1
3 6189 1 1 115 TYR CD2 C -26.961 1.464 -19.813 1.00 . A A . 115 TYR CD2 1 1
3 6190 1 1 115 TYR CE1 C -26.378 -0.489 -17.953 1.00 . A A . 115 TYR CE1 1 1
3 6191 1 1 115 TYR CE2 C -27.955 0.607 -19.381 1.00 . A A . 115 TYR CE2 1 1
3 6192 1 1 115 TYR CG C -25.664 1.362 -19.326 1.00 . A A . 115 TYR CG 1 1
3 6193 1 1 115 TYR CZ C -27.658 -0.368 -18.451 1.00 . A A . 115 TYR CZ 1 1
3 6194 1 1 115 TYR H H -26.366 3.889 -18.887 1.00 . A A . 115 TYR H 1 1
3 6195 1 1 115 TYR HA H -23.781 3.059 -17.967 1.00 . A A . 115 TYR HA 1 1
3 6196 1 1 115 TYR HB2 H -24.890 2.712 -20.751 1.00 . A A . 115 TYR HB2 1 1
3 6197 1 1 115 TYR HB3 H -23.677 1.727 -19.941 1.00 . A A . 115 TYR HB3 1 1
3 6198 1 1 115 TYR HD1 H -24.387 0.281 -18.001 1.00 . A A . 115 TYR HD1 1 1
3 6199 1 1 115 TYR HD2 H -27.191 2.228 -20.541 1.00 . A A . 115 TYR HD2 1 1
3 6200 1 1 115 TYR HE1 H -26.146 -1.252 -17.225 1.00 . A A . 115 TYR HE1 1 1
3 6201 1 1 115 TYR HE2 H -28.958 0.701 -19.771 1.00 . A A . 115 TYR HE2 1 1
3 6202 1 1 115 TYR HH H -28.816 -1.884 -18.695 1.00 . A A . 115 TYR HH 1 1
3 6203 1 1 115 TYR N N -25.545 4.049 -18.376 1.00 . A A . 115 TYR N 1 1
3 6204 1 1 115 TYR O O -22.200 4.297 -19.645 1.00 . A A . 115 TYR O 1 1
3 6205 1 1 115 TYR OH O -28.645 -1.224 -18.018 1.00 . A A . 115 TYR OH 1 1
3 6206 1 1 116 MET C C -22.357 7.386 -19.587 1.00 . A A . 116 MET C 1 1
3 6207 1 1 116 MET CA C -23.277 6.675 -20.574 1.00 . A A . 116 MET CA 1 1
3 6208 1 1 116 MET CB C -24.248 7.679 -21.199 1.00 . A A . 116 MET CB 1 1
3 6209 1 1 116 MET CE C -24.981 10.391 -22.603 1.00 . A A . 116 MET CE 1 1
3 6210 1 1 116 MET CG C -24.160 7.746 -22.715 1.00 . A A . 116 MET CG 1 1
3 6211 1 1 116 MET H H -24.978 5.699 -19.777 1.00 . A A . 116 MET H 1 1
3 6212 1 1 116 MET HA H -22.676 6.234 -21.356 1.00 . A A . 116 MET HA 1 1
3 6213 1 1 116 MET HB2 H -25.256 7.402 -20.930 1.00 . A A . 116 MET HB2 1 1
3 6214 1 1 116 MET HB3 H -24.035 8.661 -20.804 1.00 . A A . 116 MET HB3 1 1
3 6215 1 1 116 MET HE1 H -23.927 10.405 -22.366 1.00 . A A . 116 MET HE1 1 1
3 6216 1 1 116 MET HE2 H -25.215 11.223 -23.250 1.00 . A A . 116 MET HE2 1 1
3 6217 1 1 116 MET HE3 H -25.556 10.470 -21.692 1.00 . A A . 116 MET HE3 1 1
3 6218 1 1 116 MET HG2 H -23.175 8.095 -22.990 1.00 . A A . 116 MET HG2 1 1
3 6219 1 1 116 MET HG3 H -24.313 6.755 -23.115 1.00 . A A . 116 MET HG3 1 1
3 6220 1 1 116 MET N N -24.013 5.600 -19.918 1.00 . A A . 116 MET N 1 1
3 6221 1 1 116 MET O O -21.206 7.690 -19.904 1.00 . A A . 116 MET O 1 1
3 6222 1 1 116 MET SD S -25.386 8.856 -23.433 1.00 . A A . 116 MET SD 1 1
3 6223 1 1 117 LEU C C -21.172 7.343 -16.639 1.00 . A A . 117 LEU C 1 1
3 6224 1 1 117 LEU CA C -22.095 8.324 -17.356 1.00 . A A . 117 LEU CA 1 1
3 6225 1 1 117 LEU CB C -23.028 8.995 -16.347 1.00 . A A . 117 LEU CB 1 1
3 6226 1 1 117 LEU CD1 C -23.724 11.218 -15.422 1.00 . A A . 117 LEU CD1 1 1
3 6227 1 1 117 LEU CD2 C -21.681 10.082 -14.534 1.00 . A A . 117 LEU CD2 1 1
3 6228 1 1 117 LEU CG C -22.543 10.323 -15.764 1.00 . A A . 117 LEU CG 1 1
3 6229 1 1 117 LEU H H -23.793 7.381 -18.196 1.00 . A A . 117 LEU H 1 1
3 6230 1 1 117 LEU HA H -21.492 9.081 -17.836 1.00 . A A . 117 LEU HA 1 1
3 6231 1 1 117 LEU HB2 H -23.972 9.175 -16.839 1.00 . A A . 117 LEU HB2 1 1
3 6232 1 1 117 LEU HB3 H -23.177 8.307 -15.527 1.00 . A A . 117 LEU HB3 1 1
3 6233 1 1 117 LEU HD11 H -23.855 11.248 -14.351 1.00 . A A . 117 LEU HD11 1 1
3 6234 1 1 117 LEU HD12 H -24.618 10.826 -15.884 1.00 . A A . 117 LEU HD12 1 1
3 6235 1 1 117 LEU HD13 H -23.537 12.216 -15.791 1.00 . A A . 117 LEU HD13 1 1
3 6236 1 1 117 LEU HD21 H -22.108 9.283 -13.946 1.00 . A A . 117 LEU HD21 1 1
3 6237 1 1 117 LEU HD22 H -21.640 10.984 -13.941 1.00 . A A . 117 LEU HD22 1 1
3 6238 1 1 117 LEU HD23 H -20.683 9.808 -14.842 1.00 . A A . 117 LEU HD23 1 1
3 6239 1 1 117 LEU HG H -21.940 10.834 -16.502 1.00 . A A . 117 LEU HG 1 1
3 6240 1 1 117 LEU N N -22.871 7.648 -18.390 1.00 . A A . 117 LEU N 1 1
3 6241 1 1 117 LEU O O -20.143 7.733 -16.087 1.00 . A A . 117 LEU O 1 1
3 6242 1 1 118 PHE C C -19.300 5.090 -16.467 1.00 . A A . 118 PHE C 1 1
3 6243 1 1 118 PHE CA C -20.753 5.031 -16.005 1.00 . A A . 118 PHE CA 1 1
3 6244 1 1 118 PHE CB C -21.339 3.649 -16.303 1.00 . A A . 118 PHE CB 1 1
3 6245 1 1 118 PHE CD1 C -19.853 2.115 -14.986 1.00 . A A . 118 PHE CD1 1 1
3 6246 1 1 118 PHE CD2 C -22.157 2.251 -14.387 1.00 . A A . 118 PHE CD2 1 1
3 6247 1 1 118 PHE CE1 C -19.640 1.197 -13.975 1.00 . A A . 118 PHE CE1 1 1
3 6248 1 1 118 PHE CE2 C -21.950 1.333 -13.374 1.00 . A A . 118 PHE CE2 1 1
3 6249 1 1 118 PHE CG C -21.112 2.652 -15.203 1.00 . A A . 118 PHE CG 1 1
3 6250 1 1 118 PHE CZ C -20.691 0.805 -13.169 1.00 . A A . 118 PHE CZ 1 1
3 6251 1 1 118 PHE H H -22.378 5.819 -17.109 1.00 . A A . 118 PHE H 1 1
3 6252 1 1 118 PHE HA H -20.787 5.205 -14.940 1.00 . A A . 118 PHE HA 1 1
3 6253 1 1 118 PHE HB2 H -22.405 3.742 -16.451 1.00 . A A . 118 PHE HB2 1 1
3 6254 1 1 118 PHE HB3 H -20.887 3.262 -17.203 1.00 . A A . 118 PHE HB3 1 1
3 6255 1 1 118 PHE HD1 H -19.030 2.421 -15.618 1.00 . A A . 118 PHE HD1 1 1
3 6256 1 1 118 PHE HD2 H -23.143 2.662 -14.547 1.00 . A A . 118 PHE HD2 1 1
3 6257 1 1 118 PHE HE1 H -18.654 0.786 -13.818 1.00 . A A . 118 PHE HE1 1 1
3 6258 1 1 118 PHE HE2 H -22.773 1.028 -12.745 1.00 . A A . 118 PHE HE2 1 1
3 6259 1 1 118 PHE HZ H -20.527 0.088 -12.378 1.00 . A A . 118 PHE HZ 1 1
3 6260 1 1 118 PHE N N -21.547 6.068 -16.653 1.00 . A A . 118 PHE N 1 1
3 6261 1 1 118 PHE O O -18.375 5.002 -15.659 1.00 . A A . 118 PHE O 1 1
3 6262 1 1 119 THR C C -17.064 6.599 -17.942 1.00 . A A . 119 THR C 1 1
3 6263 1 1 119 THR CA C -17.767 5.308 -18.345 1.00 . A A . 119 THR CA 1 1
3 6264 1 1 119 THR CB C -17.807 5.216 -19.882 1.00 . A A . 119 THR CB 1 1
3 6265 1 1 119 THR CG2 C -16.428 4.898 -20.440 1.00 . A A . 119 THR CG2 1 1
3 6266 1 1 119 THR H H -19.884 5.303 -18.366 1.00 . A A . 119 THR H 1 1
3 6267 1 1 119 THR HA H -17.201 4.468 -17.969 1.00 . A A . 119 THR HA 1 1
3 6268 1 1 119 THR HB H -18.127 6.170 -20.276 1.00 . A A . 119 THR HB 1 1
3 6269 1 1 119 THR HG1 H -18.386 3.734 -21.047 1.00 . A A . 119 THR HG1 1 1
3 6270 1 1 119 THR HG21 H -16.291 5.416 -21.378 1.00 . A A . 119 THR HG21 1 1
3 6271 1 1 119 THR HG22 H -16.342 3.833 -20.601 1.00 . A A . 119 THR HG22 1 1
3 6272 1 1 119 THR HG23 H -15.673 5.218 -19.739 1.00 . A A . 119 THR HG23 1 1
3 6273 1 1 119 THR N N -19.106 5.239 -17.773 1.00 . A A . 119 THR N 1 1
3 6274 1 1 119 THR O O -15.835 6.666 -17.915 1.00 . A A . 119 THR O 1 1
3 6275 1 1 119 THR OG1 O -18.737 4.206 -20.288 1.00 . A A . 119 THR OG1 1 1
3 6276 1 1 120 LYS C C -16.902 8.898 -15.754 1.00 . A A . 120 LYS C 1 1
3 6277 1 1 120 LYS CA C -17.303 8.913 -17.226 1.00 . A A . 120 LYS CA 1 1
3 6278 1 1 120 LYS CB C -18.326 10.025 -17.475 1.00 . A A . 120 LYS CB 1 1
3 6279 1 1 120 LYS CD C -18.935 12.421 -17.031 1.00 . A A . 120 LYS CD 1 1
3 6280 1 1 120 LYS CE C -18.721 13.358 -15.853 1.00 . A A . 120 LYS CE 1 1
3 6281 1 1 120 LYS CG C -17.803 11.415 -17.156 1.00 . A A . 120 LYS CG 1 1
3 6282 1 1 120 LYS H H -18.823 7.509 -17.670 1.00 . A A . 120 LYS H 1 1
3 6283 1 1 120 LYS HA H -16.425 9.103 -17.824 1.00 . A A . 120 LYS HA 1 1
3 6284 1 1 120 LYS HB2 H -18.617 10.002 -18.515 1.00 . A A . 120 LYS HB2 1 1
3 6285 1 1 120 LYS HB3 H -19.196 9.840 -16.862 1.00 . A A . 120 LYS HB3 1 1
3 6286 1 1 120 LYS HD2 H -18.987 13.006 -17.937 1.00 . A A . 120 LYS HD2 1 1
3 6287 1 1 120 LYS HD3 H -19.865 11.888 -16.891 1.00 . A A . 120 LYS HD3 1 1
3 6288 1 1 120 LYS HE2 H -17.660 13.498 -15.710 1.00 . A A . 120 LYS HE2 1 1
3 6289 1 1 120 LYS HE3 H -19.182 14.308 -16.077 1.00 . A A . 120 LYS HE3 1 1
3 6290 1 1 120 LYS HG2 H -17.262 11.380 -16.222 1.00 . A A . 120 LYS HG2 1 1
3 6291 1 1 120 LYS HG3 H -17.139 11.730 -17.948 1.00 . A A . 120 LYS HG3 1 1
3 6292 1 1 120 LYS HZ1 H -18.956 13.347 -13.778 1.00 . A A . 120 LYS HZ1 1 1
3 6293 1 1 120 LYS HZ2 H -19.055 11.815 -14.486 1.00 . A A . 120 LYS HZ2 1 1
3 6294 1 1 120 LYS HZ3 H -20.348 12.897 -14.627 1.00 . A A . 120 LYS HZ3 1 1
3 6295 1 1 120 LYS N N -17.850 7.623 -17.629 1.00 . A A . 120 LYS N 1 1
3 6296 1 1 120 LYS NZ N -19.312 12.816 -14.598 1.00 . A A . 120 LYS NZ 1 1
3 6297 1 1 120 LYS O O -15.902 9.502 -15.368 1.00 . A A . 120 LYS O 1 1
3 6298 1 1 121 GLU C C -16.189 7.238 -13.247 1.00 . A A . 121 GLU C 1 1
3 6299 1 1 121 GLU CA C -17.414 8.110 -13.509 1.00 . A A . 121 GLU CA 1 1
3 6300 1 1 121 GLU CB C -18.627 7.540 -12.770 1.00 . A A . 121 GLU CB 1 1
3 6301 1 1 121 GLU CD C -19.591 7.370 -10.442 1.00 . A A . 121 GLU CD 1 1
3 6302 1 1 121 GLU CG C -18.952 8.272 -11.480 1.00 . A A . 121 GLU CG 1 1
3 6303 1 1 121 GLU H H -18.472 7.743 -15.306 1.00 . A A . 121 GLU H 1 1
3 6304 1 1 121 GLU HA H -17.217 9.106 -13.144 1.00 . A A . 121 GLU HA 1 1
3 6305 1 1 121 GLU HB2 H -19.488 7.596 -13.420 1.00 . A A . 121 GLU HB2 1 1
3 6306 1 1 121 GLU HB3 H -18.434 6.504 -12.533 1.00 . A A . 121 GLU HB3 1 1
3 6307 1 1 121 GLU HG2 H -18.039 8.675 -11.069 1.00 . A A . 121 GLU HG2 1 1
3 6308 1 1 121 GLU HG3 H -19.634 9.080 -11.701 1.00 . A A . 121 GLU HG3 1 1
3 6309 1 1 121 GLU N N -17.689 8.203 -14.938 1.00 . A A . 121 GLU N 1 1
3 6310 1 1 121 GLU O O -15.343 7.572 -12.417 1.00 . A A . 121 GLU O 1 1
3 6311 1 1 121 GLU OE1 O -20.499 6.594 -10.808 1.00 . A A . 121 GLU OE1 1 1
3 6312 1 1 121 GLU OE2 O -19.183 7.439 -9.264 1.00 . A A . 121 GLU OE2 1 1
3 6313 1 1 122 PHE C C -13.659 5.895 -14.107 1.00 . A A . 122 PHE C 1 1
3 6314 1 1 122 PHE CA C -14.982 5.199 -13.803 1.00 . A A . 122 PHE CA 1 1
3 6315 1 1 122 PHE CB C -15.158 3.989 -14.723 1.00 . A A . 122 PHE CB 1 1
3 6316 1 1 122 PHE CD1 C -13.271 2.444 -14.131 1.00 . A A . 122 PHE CD1 1 1
3 6317 1 1 122 PHE CD2 C -15.495 1.774 -13.593 1.00 . A A . 122 PHE CD2 1 1
3 6318 1 1 122 PHE CE1 C -12.784 1.267 -13.593 1.00 . A A . 122 PHE CE1 1 1
3 6319 1 1 122 PHE CE2 C -15.014 0.596 -13.054 1.00 . A A . 122 PHE CE2 1 1
3 6320 1 1 122 PHE CG C -14.631 2.710 -14.137 1.00 . A A . 122 PHE CG 1 1
3 6321 1 1 122 PHE CZ C -13.656 0.343 -13.053 1.00 . A A . 122 PHE CZ 1 1
3 6322 1 1 122 PHE H H -16.809 5.909 -14.605 1.00 . A A . 122 PHE H 1 1
3 6323 1 1 122 PHE HA H -14.971 4.863 -12.778 1.00 . A A . 122 PHE HA 1 1
3 6324 1 1 122 PHE HB2 H -16.209 3.851 -14.928 1.00 . A A . 122 PHE HB2 1 1
3 6325 1 1 122 PHE HB3 H -14.635 4.171 -15.649 1.00 . A A . 122 PHE HB3 1 1
3 6326 1 1 122 PHE HD1 H -12.588 3.166 -14.552 1.00 . A A . 122 PHE HD1 1 1
3 6327 1 1 122 PHE HD2 H -16.558 1.971 -13.593 1.00 . A A . 122 PHE HD2 1 1
3 6328 1 1 122 PHE HE1 H -11.722 1.072 -13.594 1.00 . A A . 122 PHE HE1 1 1
3 6329 1 1 122 PHE HE2 H -15.699 -0.125 -12.632 1.00 . A A . 122 PHE HE2 1 1
3 6330 1 1 122 PHE HZ H -13.278 -0.577 -12.633 1.00 . A A . 122 PHE HZ 1 1
3 6331 1 1 122 PHE N N -16.102 6.120 -13.959 1.00 . A A . 122 PHE N 1 1
3 6332 1 1 122 PHE O O -12.597 5.452 -13.671 1.00 . A A . 122 PHE O 1 1
3 6333 1 1 123 VAL C C -11.764 8.177 -13.983 1.00 . A A . 123 VAL C 1 1
3 6334 1 1 123 VAL CA C -12.541 7.748 -15.222 1.00 . A A . 123 VAL CA 1 1
3 6335 1 1 123 VAL CB C -12.902 8.998 -16.047 1.00 . A A . 123 VAL CB 1 1
3 6336 1 1 123 VAL CG1 C -11.665 9.847 -16.298 1.00 . A A . 123 VAL CG1 1 1
3 6337 1 1 123 VAL CG2 C -13.560 8.599 -17.358 1.00 . A A . 123 VAL CG2 1 1
3 6338 1 1 123 VAL H H -14.608 7.293 -15.178 1.00 . A A . 123 VAL H 1 1
3 6339 1 1 123 VAL HA H -11.912 7.112 -15.828 1.00 . A A . 123 VAL HA 1 1
3 6340 1 1 123 VAL HB H -13.606 9.588 -15.479 1.00 . A A . 123 VAL HB 1 1
3 6341 1 1 123 VAL HG11 H -11.926 10.686 -16.927 1.00 . A A . 123 VAL HG11 1 1
3 6342 1 1 123 VAL HG12 H -11.278 10.208 -15.357 1.00 . A A . 123 VAL HG12 1 1
3 6343 1 1 123 VAL HG13 H -10.913 9.249 -16.792 1.00 . A A . 123 VAL HG13 1 1
3 6344 1 1 123 VAL HG21 H -14.624 8.490 -17.208 1.00 . A A . 123 VAL HG21 1 1
3 6345 1 1 123 VAL HG22 H -13.379 9.363 -18.100 1.00 . A A . 123 VAL HG22 1 1
3 6346 1 1 123 VAL HG23 H -13.146 7.662 -17.699 1.00 . A A . 123 VAL HG23 1 1
3 6347 1 1 123 VAL N N -13.732 6.989 -14.860 1.00 . A A . 123 VAL N 1 1
3 6348 1 1 123 VAL O O -10.555 8.397 -14.042 1.00 . A A . 123 VAL O 1 1
3 6349 1 1 124 GLU C C -10.871 7.625 -11.114 1.00 . A A . 124 GLU C 1 1
3 6350 1 1 124 GLU CA C -11.842 8.695 -11.606 1.00 . A A . 124 GLU CA 1 1
3 6351 1 1 124 GLU CB C -12.909 8.960 -10.542 1.00 . A A . 124 GLU CB 1 1
3 6352 1 1 124 GLU CD C -13.189 10.056 -8.283 1.00 . A A . 124 GLU CD 1 1
3 6353 1 1 124 GLU CG C -12.341 9.140 -9.143 1.00 . A A . 124 GLU CG 1 1
3 6354 1 1 124 GLU H H -13.428 8.102 -12.877 1.00 . A A . 124 GLU H 1 1
3 6355 1 1 124 GLU HA H -11.293 9.606 -11.787 1.00 . A A . 124 GLU HA 1 1
3 6356 1 1 124 GLU HB2 H -13.450 9.857 -10.807 1.00 . A A . 124 GLU HB2 1 1
3 6357 1 1 124 GLU HB3 H -13.597 8.128 -10.524 1.00 . A A . 124 GLU HB3 1 1
3 6358 1 1 124 GLU HG2 H -12.284 8.174 -8.665 1.00 . A A . 124 GLU HG2 1 1
3 6359 1 1 124 GLU HG3 H -11.349 9.560 -9.222 1.00 . A A . 124 GLU HG3 1 1
3 6360 1 1 124 GLU N N -12.467 8.292 -12.861 1.00 . A A . 124 GLU N 1 1
3 6361 1 1 124 GLU O O -9.988 7.900 -10.302 1.00 . A A . 124 GLU O 1 1
3 6362 1 1 124 GLU OE1 O -14.424 9.872 -8.259 1.00 . A A . 124 GLU OE1 1 1
3 6363 1 1 124 GLU OE2 O -12.619 10.958 -7.634 1.00 . A A . 124 GLU OE2 1 1
3 6364 1 1 125 SER C C -8.719 5.615 -11.488 1.00 . A A . 125 SER C 1 1
3 6365 1 1 125 SER CA C -10.186 5.292 -11.219 1.00 . A A . 125 SER CA 1 1
3 6366 1 1 125 SER CB C -10.586 4.022 -11.973 1.00 . A A . 125 SER CB 1 1
3 6367 1 1 125 SER H H -11.766 6.248 -12.255 1.00 . A A . 125 SER H 1 1
3 6368 1 1 125 SER HA H -10.318 5.129 -10.160 1.00 . A A . 125 SER HA 1 1
3 6369 1 1 125 SER HB2 H -11.653 4.024 -12.135 1.00 . A A . 125 SER HB2 1 1
3 6370 1 1 125 SER HB3 H -10.077 3.997 -12.926 1.00 . A A . 125 SER HB3 1 1
3 6371 1 1 125 SER HG H -10.755 2.827 -10.430 1.00 . A A . 125 SER HG 1 1
3 6372 1 1 125 SER N N -11.043 6.404 -11.611 1.00 . A A . 125 SER N 1 1
3 6373 1 1 125 SER O O -7.823 5.065 -10.848 1.00 . A A . 125 SER O 1 1
3 6374 1 1 125 SER OG O -10.238 2.862 -11.238 1.00 . A A . 125 SER OG 1 1
3 6375 1 1 126 SER C C -6.377 7.445 -11.580 1.00 . A A . 126 SER C 1 1
3 6376 1 1 126 SER CA C -7.125 6.908 -12.797 1.00 . A A . 126 SER CA 1 1
3 6377 1 1 126 SER CB C -7.153 7.967 -13.900 1.00 . A A . 126 SER CB 1 1
3 6378 1 1 126 SER H H -9.239 6.917 -12.914 1.00 . A A . 126 SER H 1 1
3 6379 1 1 126 SER HA H -6.611 6.032 -13.164 1.00 . A A . 126 SER HA 1 1
3 6380 1 1 126 SER HB2 H -7.632 8.860 -13.527 1.00 . A A . 126 SER HB2 1 1
3 6381 1 1 126 SER HB3 H -6.141 8.199 -14.198 1.00 . A A . 126 SER HB3 1 1
3 6382 1 1 126 SER HG H -7.798 6.549 -15.088 1.00 . A A . 126 SER HG 1 1
3 6383 1 1 126 SER N N -8.482 6.513 -12.440 1.00 . A A . 126 SER N 1 1
3 6384 1 1 126 SER O O -5.310 6.944 -11.223 1.00 . A A . 126 SER O 1 1
3 6385 1 1 126 SER OG O -7.869 7.505 -15.033 1.00 . A A . 126 SER OG 1 1
3 6386 1 1 127 ILE C C -6.385 8.123 -8.577 1.00 . A A . 127 ILE C 1 1
3 6387 1 1 127 ILE CA C -6.334 9.070 -9.771 1.00 . A A . 127 ILE CA 1 1
3 6388 1 1 127 ILE CB C -7.027 10.392 -9.392 1.00 . A A . 127 ILE CB 1 1
3 6389 1 1 127 ILE CD1 C -9.258 11.360 -8.641 1.00 . A A . 127 ILE CD1 1 1
3 6390 1 1 127 ILE CG1 C -8.537 10.181 -9.256 1.00 . A A . 127 ILE CG1 1 1
3 6391 1 1 127 ILE CG2 C -6.729 11.463 -10.431 1.00 . A A . 127 ILE CG2 1 1
3 6392 1 1 127 ILE H H -7.796 8.821 -11.280 1.00 . A A . 127 ILE H 1 1
3 6393 1 1 127 ILE HA H -5.301 9.283 -10.004 1.00 . A A . 127 ILE HA 1 1
3 6394 1 1 127 ILE HB H -6.630 10.723 -8.445 1.00 . A A . 127 ILE HB 1 1
3 6395 1 1 127 ILE HD11 H -10.147 11.577 -9.214 1.00 . A A . 127 ILE HD11 1 1
3 6396 1 1 127 ILE HD12 H -9.533 11.124 -7.624 1.00 . A A . 127 ILE HD12 1 1
3 6397 1 1 127 ILE HD13 H -8.608 12.223 -8.647 1.00 . A A . 127 ILE HD13 1 1
3 6398 1 1 127 ILE HG12 H -8.959 10.007 -10.232 1.00 . A A . 127 ILE HG12 1 1
3 6399 1 1 127 ILE HG13 H -8.716 9.318 -8.631 1.00 . A A . 127 ILE HG13 1 1
3 6400 1 1 127 ILE HG21 H -7.222 12.383 -10.152 1.00 . A A . 127 ILE HG21 1 1
3 6401 1 1 127 ILE HG22 H -5.663 11.628 -10.481 1.00 . A A . 127 ILE HG22 1 1
3 6402 1 1 127 ILE HG23 H -7.089 11.140 -11.396 1.00 . A A . 127 ILE HG23 1 1
3 6403 1 1 127 ILE N N -6.945 8.466 -10.948 1.00 . A A . 127 ILE N 1 1
3 6404 1 1 127 ILE O O -5.557 8.204 -7.670 1.00 . A A . 127 ILE O 1 1
3 6405 1 1 128 LYS C C -6.383 5.240 -7.512 1.00 . A A . 128 LYS C 1 1
3 6406 1 1 128 LYS CA C -7.521 6.256 -7.505 1.00 . A A . 128 LYS CA 1 1
3 6407 1 1 128 LYS CB C -8.865 5.534 -7.632 1.00 . A A . 128 LYS CB 1 1
3 6408 1 1 128 LYS CD C -9.658 3.224 -7.045 1.00 . A A . 128 LYS CD 1 1
3 6409 1 1 128 LYS CE C -10.447 2.468 -5.987 1.00 . A A . 128 LYS CE 1 1
3 6410 1 1 128 LYS CG C -9.133 4.546 -6.511 1.00 . A A . 128 LYS CG 1 1
3 6411 1 1 128 LYS H H -7.992 7.208 -9.336 1.00 . A A . 128 LYS H 1 1
3 6412 1 1 128 LYS HA H -7.500 6.796 -6.570 1.00 . A A . 128 LYS HA 1 1
3 6413 1 1 128 LYS HB2 H -9.656 6.269 -7.634 1.00 . A A . 128 LYS HB2 1 1
3 6414 1 1 128 LYS HB3 H -8.883 4.996 -8.569 1.00 . A A . 128 LYS HB3 1 1
3 6415 1 1 128 LYS HD2 H -10.304 3.417 -7.889 1.00 . A A . 128 LYS HD2 1 1
3 6416 1 1 128 LYS HD3 H -8.822 2.616 -7.362 1.00 . A A . 128 LYS HD3 1 1
3 6417 1 1 128 LYS HE2 H -9.769 2.154 -5.208 1.00 . A A . 128 LYS HE2 1 1
3 6418 1 1 128 LYS HE3 H -11.192 3.130 -5.571 1.00 . A A . 128 LYS HE3 1 1
3 6419 1 1 128 LYS HG2 H -8.213 4.365 -5.974 1.00 . A A . 128 LYS HG2 1 1
3 6420 1 1 128 LYS HG3 H -9.867 4.969 -5.839 1.00 . A A . 128 LYS HG3 1 1
3 6421 1 1 128 LYS HZ1 H -12.134 1.277 -6.300 1.00 . A A . 128 LYS HZ1 1 1
3 6422 1 1 128 LYS HZ2 H -10.692 0.402 -6.173 1.00 . A A . 128 LYS HZ2 1 1
3 6423 1 1 128 LYS HZ3 H -11.037 1.262 -7.588 1.00 . A A . 128 LYS HZ3 1 1
3 6424 1 1 128 LYS N N -7.363 7.223 -8.584 1.00 . A A . 128 LYS N 1 1
3 6425 1 1 128 LYS NZ N -11.124 1.268 -6.552 1.00 . A A . 128 LYS NZ 1 1
3 6426 1 1 128 LYS O O -5.661 5.097 -6.525 1.00 . A A . 128 LYS O 1 1
3 6427 1 1 129 ILE C C -3.797 4.171 -8.619 1.00 . A A . 129 ILE C 1 1
3 6428 1 1 129 ILE CA C -5.177 3.540 -8.765 1.00 . A A . 129 ILE CA 1 1
3 6429 1 1 129 ILE CB C -5.258 2.818 -10.124 1.00 . A A . 129 ILE CB 1 1
3 6430 1 1 129 ILE CD1 C -6.767 1.384 -11.587 1.00 . A A . 129 ILE CD1 1 1
3 6431 1 1 129 ILE CG1 C -6.618 2.137 -10.284 1.00 . A A . 129 ILE CG1 1 1
3 6432 1 1 129 ILE CG2 C -4.133 1.802 -10.251 1.00 . A A . 129 ILE CG2 1 1
3 6433 1 1 129 ILE H H -6.836 4.699 -9.382 1.00 . A A . 129 ILE H 1 1
3 6434 1 1 129 ILE HA H -5.311 2.807 -7.982 1.00 . A A . 129 ILE HA 1 1
3 6435 1 1 129 ILE HB H -5.136 3.553 -10.904 1.00 . A A . 129 ILE HB 1 1
3 6436 1 1 129 ILE HD11 H -7.698 1.661 -12.060 1.00 . A A . 129 ILE HD11 1 1
3 6437 1 1 129 ILE HD12 H -5.944 1.629 -12.241 1.00 . A A . 129 ILE HD12 1 1
3 6438 1 1 129 ILE HD13 H -6.766 0.321 -11.391 1.00 . A A . 129 ILE HD13 1 1
3 6439 1 1 129 ILE HG12 H -6.760 1.435 -9.478 1.00 . A A . 129 ILE HG12 1 1
3 6440 1 1 129 ILE HG13 H -7.395 2.888 -10.243 1.00 . A A . 129 ILE HG13 1 1
3 6441 1 1 129 ILE HG21 H -3.181 2.306 -10.165 1.00 . A A . 129 ILE HG21 1 1
3 6442 1 1 129 ILE HG22 H -4.222 1.067 -9.465 1.00 . A A . 129 ILE HG22 1 1
3 6443 1 1 129 ILE HG23 H -4.196 1.313 -11.211 1.00 . A A . 129 ILE HG23 1 1
3 6444 1 1 129 ILE N N -6.229 4.539 -8.630 1.00 . A A . 129 ILE N 1 1
3 6445 1 1 129 ILE O O -2.955 3.683 -7.863 1.00 . A A . 129 ILE O 1 1
3 6446 1 1 130 THR C C -1.965 6.409 -7.877 1.00 . A A . 130 THR C 1 1
3 6447 1 1 130 THR CA C -2.292 5.959 -9.296 1.00 . A A . 130 THR CA 1 1
3 6448 1 1 130 THR CB C -2.288 7.188 -10.225 1.00 . A A . 130 THR CB 1 1
3 6449 1 1 130 THR CG2 C -2.452 6.769 -11.678 1.00 . A A . 130 THR CG2 1 1
3 6450 1 1 130 THR H H -4.279 5.600 -9.929 1.00 . A A . 130 THR H 1 1
3 6451 1 1 130 THR HA H -1.525 5.277 -9.633 1.00 . A A . 130 THR HA 1 1
3 6452 1 1 130 THR HB H -1.341 7.698 -10.118 1.00 . A A . 130 THR HB 1 1
3 6453 1 1 130 THR HG1 H -4.026 7.597 -9.389 1.00 . A A . 130 THR HG1 1 1
3 6454 1 1 130 THR HG21 H -3.029 5.857 -11.727 1.00 . A A . 130 THR HG21 1 1
3 6455 1 1 130 THR HG22 H -1.479 6.603 -12.117 1.00 . A A . 130 THR HG22 1 1
3 6456 1 1 130 THR HG23 H -2.964 7.548 -12.222 1.00 . A A . 130 THR HG23 1 1
3 6457 1 1 130 THR N N -3.570 5.260 -9.346 1.00 . A A . 130 THR N 1 1
3 6458 1 1 130 THR O O -0.803 6.633 -7.539 1.00 . A A . 130 THR O 1 1
3 6459 1 1 130 THR OG1 O -3.344 8.083 -9.859 1.00 . A A . 130 THR OG1 1 1
3 6460 1 1 131 GLU C C -1.921 5.985 -4.910 1.00 . A A . 131 GLU C 1 1
3 6461 1 1 131 GLU CA C -2.819 6.960 -5.665 1.00 . A A . 131 GLU CA 1 1
3 6462 1 1 131 GLU CB C -4.174 7.071 -4.963 1.00 . A A . 131 GLU CB 1 1
3 6463 1 1 131 GLU CD C -4.507 7.845 -2.582 1.00 . A A . 131 GLU CD 1 1
3 6464 1 1 131 GLU CG C -4.276 8.260 -4.022 1.00 . A A . 131 GLU CG 1 1
3 6465 1 1 131 GLU H H -3.901 6.344 -7.377 1.00 . A A . 131 GLU H 1 1
3 6466 1 1 131 GLU HA H -2.348 7.932 -5.674 1.00 . A A . 131 GLU HA 1 1
3 6467 1 1 131 GLU HB2 H -4.947 7.163 -5.712 1.00 . A A . 131 GLU HB2 1 1
3 6468 1 1 131 GLU HB3 H -4.344 6.171 -4.392 1.00 . A A . 131 GLU HB3 1 1
3 6469 1 1 131 GLU HG2 H -3.358 8.825 -4.075 1.00 . A A . 131 GLU HG2 1 1
3 6470 1 1 131 GLU HG3 H -5.100 8.883 -4.338 1.00 . A A . 131 GLU HG3 1 1
3 6471 1 1 131 GLU N N -2.998 6.537 -7.049 1.00 . A A . 131 GLU N 1 1
3 6472 1 1 131 GLU O O -1.372 6.317 -3.860 1.00 . A A . 131 GLU O 1 1
3 6473 1 1 131 GLU OE1 O -3.711 7.035 -2.062 1.00 . A A . 131 GLU OE1 1 1
3 6474 1 1 131 GLU OE2 O -5.484 8.332 -1.974 1.00 . A A . 131 GLU OE2 1 1
3 6475 1 1 132 GLU C C 0.524 3.954 -5.190 1.00 . A A . 132 GLU C 1 1
3 6476 1 1 132 GLU CA C -0.946 3.756 -4.830 1.00 . A A . 132 GLU CA 1 1
3 6477 1 1 132 GLU CB C -1.405 2.362 -5.263 1.00 . A A . 132 GLU CB 1 1
3 6478 1 1 132 GLU CD C -1.902 0.092 -4.273 1.00 . A A . 132 GLU CD 1 1
3 6479 1 1 132 GLU CG C -2.120 1.589 -4.168 1.00 . A A . 132 GLU CG 1 1
3 6480 1 1 132 GLU H H -2.239 4.575 -6.293 1.00 . A A . 132 GLU H 1 1
3 6481 1 1 132 GLU HA H -1.057 3.845 -3.760 1.00 . A A . 132 GLU HA 1 1
3 6482 1 1 132 GLU HB2 H -2.078 2.463 -6.103 1.00 . A A . 132 GLU HB2 1 1
3 6483 1 1 132 GLU HB3 H -0.542 1.792 -5.572 1.00 . A A . 132 GLU HB3 1 1
3 6484 1 1 132 GLU HG2 H -1.752 1.925 -3.210 1.00 . A A . 132 GLU HG2 1 1
3 6485 1 1 132 GLU HG3 H -3.179 1.790 -4.236 1.00 . A A . 132 GLU HG3 1 1
3 6486 1 1 132 GLU N N -1.776 4.780 -5.454 1.00 . A A . 132 GLU N 1 1
3 6487 1 1 132 GLU O O 1.416 3.466 -4.496 1.00 . A A . 132 GLU O 1 1
3 6488 1 1 132 GLU OE1 O -0.787 -0.368 -3.951 1.00 . A A . 132 GLU OE1 1 1
3 6489 1 1 132 GLU OE2 O -2.846 -0.618 -4.676 1.00 . A A . 132 GLU OE2 1 1
3 6490 1 1 133 VAL C C 2.944 5.633 -5.650 1.00 . A A . 133 VAL C 1 1
3 6491 1 1 133 VAL CA C 2.129 4.937 -6.734 1.00 . A A . 133 VAL CA 1 1
3 6492 1 1 133 VAL CB C 2.139 5.805 -8.006 1.00 . A A . 133 VAL CB 1 1
3 6493 1 1 133 VAL CG1 C 2.045 7.280 -7.646 1.00 . A A . 133 VAL CG1 1 1
3 6494 1 1 133 VAL CG2 C 3.386 5.527 -8.831 1.00 . A A . 133 VAL CG2 1 1
3 6495 1 1 133 VAL H H 0.015 5.036 -6.793 1.00 . A A . 133 VAL H 1 1
3 6496 1 1 133 VAL HA H 2.593 3.989 -6.967 1.00 . A A . 133 VAL HA 1 1
3 6497 1 1 133 VAL HB H 1.274 5.547 -8.600 1.00 . A A . 133 VAL HB 1 1
3 6498 1 1 133 VAL HG11 H 1.792 7.850 -8.529 1.00 . A A . 133 VAL HG11 1 1
3 6499 1 1 133 VAL HG12 H 1.283 7.420 -6.894 1.00 . A A . 133 VAL HG12 1 1
3 6500 1 1 133 VAL HG13 H 2.997 7.618 -7.262 1.00 . A A . 133 VAL HG13 1 1
3 6501 1 1 133 VAL HG21 H 4.106 4.997 -8.226 1.00 . A A . 133 VAL HG21 1 1
3 6502 1 1 133 VAL HG22 H 3.124 4.924 -9.689 1.00 . A A . 133 VAL HG22 1 1
3 6503 1 1 133 VAL HG23 H 3.813 6.461 -9.165 1.00 . A A . 133 VAL HG23 1 1
3 6504 1 1 133 VAL N N 0.768 4.673 -6.281 1.00 . A A . 133 VAL N 1 1
3 6505 1 1 133 VAL O O 4.173 5.566 -5.644 1.00 . A A . 133 VAL O 1 1
3 6506 1 1 134 ILE C C 3.736 6.054 -2.789 1.00 . A A . 134 ILE C 1 1
3 6507 1 1 134 ILE CA C 2.910 7.009 -3.644 1.00 . A A . 134 ILE CA 1 1
3 6508 1 1 134 ILE CB C 1.891 7.735 -2.746 1.00 . A A . 134 ILE CB 1 1
3 6509 1 1 134 ILE CD1 C 1.656 6.555 -0.503 1.00 . A A . 134 ILE CD1 1 1
3 6510 1 1 134 ILE CG1 C 1.110 6.724 -1.904 1.00 . A A . 134 ILE CG1 1 1
3 6511 1 1 134 ILE CG2 C 0.944 8.574 -3.590 1.00 . A A . 134 ILE CG2 1 1
3 6512 1 1 134 ILE H H 1.273 6.319 -4.793 1.00 . A A . 134 ILE H 1 1
3 6513 1 1 134 ILE HA H 3.569 7.749 -4.077 1.00 . A A . 134 ILE HA 1 1
3 6514 1 1 134 ILE HB H 2.432 8.399 -2.089 1.00 . A A . 134 ILE HB 1 1
3 6515 1 1 134 ILE HD11 H 1.755 7.524 -0.036 1.00 . A A . 134 ILE HD11 1 1
3 6516 1 1 134 ILE HD12 H 0.980 5.944 0.076 1.00 . A A . 134 ILE HD12 1 1
3 6517 1 1 134 ILE HD13 H 2.624 6.078 -0.549 1.00 . A A . 134 ILE HD13 1 1
3 6518 1 1 134 ILE HG12 H 0.085 7.048 -1.823 1.00 . A A . 134 ILE HG12 1 1
3 6519 1 1 134 ILE HG13 H 1.142 5.760 -2.391 1.00 . A A . 134 ILE HG13 1 1
3 6520 1 1 134 ILE HG21 H 0.378 9.234 -2.949 1.00 . A A . 134 ILE HG21 1 1
3 6521 1 1 134 ILE HG22 H 1.513 9.160 -4.296 1.00 . A A . 134 ILE HG22 1 1
3 6522 1 1 134 ILE HG23 H 0.267 7.924 -4.125 1.00 . A A . 134 ILE HG23 1 1
3 6523 1 1 134 ILE N N 2.251 6.302 -4.734 1.00 . A A . 134 ILE N 1 1
3 6524 1 1 134 ILE O O 4.680 6.466 -2.116 1.00 . A A . 134 ILE O 1 1
3 6525 1 1 135 ASN C C 5.566 3.746 -2.403 1.00 . A A . 135 ASN C 1 1
3 6526 1 1 135 ASN CA C 4.082 3.761 -2.050 1.00 . A A . 135 ASN CA 1 1
3 6527 1 1 135 ASN CB C 3.472 2.381 -2.303 1.00 . A A . 135 ASN CB 1 1
3 6528 1 1 135 ASN CG C 4.125 1.666 -3.470 1.00 . A A . 135 ASN CG 1 1
3 6529 1 1 135 ASN H H 2.612 4.509 -3.377 1.00 . A A . 135 ASN H 1 1
3 6530 1 1 135 ASN HA H 3.975 4.006 -1.004 1.00 . A A . 135 ASN HA 1 1
3 6531 1 1 135 ASN HB2 H 3.595 1.772 -1.418 1.00 . A A . 135 ASN HB2 1 1
3 6532 1 1 135 ASN HB3 H 2.419 2.492 -2.515 1.00 . A A . 135 ASN HB3 1 1
3 6533 1 1 135 ASN HD21 H 3.319 2.961 -4.746 1.00 . A A . 135 ASN HD21 1 1
3 6534 1 1 135 ASN HD22 H 4.300 1.725 -5.449 1.00 . A A . 135 ASN HD22 1 1
3 6535 1 1 135 ASN N N 3.374 4.776 -2.821 1.00 . A A . 135 ASN N 1 1
3 6536 1 1 135 ASN ND2 N 3.891 2.168 -4.677 1.00 . A A . 135 ASN ND2 1 1
3 6537 1 1 135 ASN O O 6.416 3.480 -1.552 1.00 . A A . 135 ASN O 1 1
3 6538 1 1 135 ASN OD1 O 4.831 0.674 -3.288 1.00 . A A . 135 ASN OD1 1 1
3 6539 1 1 136 THR C C 7.929 5.377 -3.790 1.00 . A A . 136 THR C 1 1
3 6540 1 1 136 THR CA C 7.252 4.054 -4.130 1.00 . A A . 136 THR CA 1 1
3 6541 1 1 136 THR CB C 7.335 3.825 -5.651 1.00 . A A . 136 THR CB 1 1
3 6542 1 1 136 THR CG2 C 8.061 2.526 -5.964 1.00 . A A . 136 THR CG2 1 1
3 6543 1 1 136 THR H H 5.150 4.238 -4.295 1.00 . A A . 136 THR H 1 1
3 6544 1 1 136 THR HA H 7.782 3.252 -3.637 1.00 . A A . 136 THR HA 1 1
3 6545 1 1 136 THR HB H 7.885 4.643 -6.094 1.00 . A A . 136 THR HB 1 1
3 6546 1 1 136 THR HG1 H 5.930 4.487 -6.868 1.00 . A A . 136 THR HG1 1 1
3 6547 1 1 136 THR HG21 H 8.130 2.401 -7.035 1.00 . A A . 136 THR HG21 1 1
3 6548 1 1 136 THR HG22 H 7.514 1.697 -5.540 1.00 . A A . 136 THR HG22 1 1
3 6549 1 1 136 THR HG23 H 9.053 2.557 -5.541 1.00 . A A . 136 THR HG23 1 1
3 6550 1 1 136 THR N N 5.872 4.035 -3.664 1.00 . A A . 136 THR N 1 1
3 6551 1 1 136 THR O O 9.122 5.416 -3.487 1.00 . A A . 136 THR O 1 1
3 6552 1 1 136 THR OG1 O 6.018 3.789 -6.213 1.00 . A A . 136 THR OG1 1 1
3 6553 1 1 137 HIS C C 7.954 7.934 -2.041 1.00 . A A . 137 HIS C 1 1
3 6554 1 1 137 HIS CA C 7.686 7.786 -3.535 1.00 . A A . 137 HIS CA 1 1
3 6555 1 1 137 HIS CB C 6.707 8.865 -3.999 1.00 . A A . 137 HIS CB 1 1
3 6556 1 1 137 HIS CD2 C 6.470 10.123 -6.255 1.00 . A A . 137 HIS CD2 1 1
3 6557 1 1 137 HIS CE1 C 6.692 8.408 -7.603 1.00 . A A . 137 HIS CE1 1 1
3 6558 1 1 137 HIS CG C 6.650 9.023 -5.487 1.00 . A A . 137 HIS CG 1 1
3 6559 1 1 137 HIS H H 6.217 6.365 -4.088 1.00 . A A . 137 HIS H 1 1
3 6560 1 1 137 HIS HA H 8.617 7.904 -4.068 1.00 . A A . 137 HIS HA 1 1
3 6561 1 1 137 HIS HB2 H 5.715 8.614 -3.654 1.00 . A A . 137 HIS HB2 1 1
3 6562 1 1 137 HIS HB3 H 7.000 9.815 -3.575 1.00 . A A . 137 HIS HB3 1 1
3 6563 1 1 137 HIS HD1 H 6.929 7.030 -6.110 1.00 . A A . 137 HIS HD1 1 1
3 6564 1 1 137 HIS HD2 H 6.329 11.136 -5.902 1.00 . A A . 137 HIS HD2 1 1
3 6565 1 1 137 HIS HE1 H 6.760 7.806 -8.496 1.00 . A A . 137 HIS HE1 1 1
3 6566 1 1 137 HIS N N 7.160 6.460 -3.840 1.00 . A A . 137 HIS N 1 1
3 6567 1 1 137 HIS ND1 N 6.785 7.965 -6.362 1.00 . A A . 137 HIS ND1 1 1
3 6568 1 1 137 HIS NE2 N 6.500 9.715 -7.565 1.00 . A A . 137 HIS NE2 1 1
3 6569 1 1 137 HIS O O 8.684 8.830 -1.616 1.00 . A A . 137 HIS O 1 1
3 6570 1 1 138 HIS C C 8.748 6.261 0.620 1.00 . A A . 138 HIS C 1 1
3 6571 1 1 138 HIS CA C 7.532 7.082 0.201 1.00 . A A . 138 HIS CA 1 1
3 6572 1 1 138 HIS CB C 6.279 6.552 0.899 1.00 . A A . 138 HIS CB 1 1
3 6573 1 1 138 HIS CD2 C 6.041 8.185 2.899 1.00 . A A . 138 HIS CD2 1 1
3 6574 1 1 138 HIS CE1 C 6.094 6.713 4.523 1.00 . A A . 138 HIS CE1 1 1
3 6575 1 1 138 HIS CG C 6.175 6.962 2.335 1.00 . A A . 138 HIS CG 1 1
3 6576 1 1 138 HIS H H 6.788 6.359 -1.645 1.00 . A A . 138 HIS H 1 1
3 6577 1 1 138 HIS HA H 7.689 8.109 0.493 1.00 . A A . 138 HIS HA 1 1
3 6578 1 1 138 HIS HB2 H 5.405 6.923 0.384 1.00 . A A . 138 HIS HB2 1 1
3 6579 1 1 138 HIS HB3 H 6.283 5.472 0.860 1.00 . A A . 138 HIS HB3 1 1
3 6580 1 1 138 HIS HD1 H 6.295 5.090 3.294 1.00 . A A . 138 HIS HD1 1 1
3 6581 1 1 138 HIS HD2 H 5.983 9.130 2.377 1.00 . A A . 138 HIS HD2 1 1
3 6582 1 1 138 HIS HE1 H 6.087 6.267 5.506 1.00 . A A . 138 HIS HE1 1 1
3 6583 1 1 138 HIS N N 7.358 7.049 -1.247 1.00 . A A . 138 HIS N 1 1
3 6584 1 1 138 HIS ND1 N 6.206 6.062 3.379 1.00 . A A . 138 HIS ND1 1 1
3 6585 1 1 138 HIS NE2 N 5.993 8.003 4.259 1.00 . A A . 138 HIS NE2 1 1
3 6586 1 1 138 HIS O O 9.524 6.678 1.480 1.00 . A A . 138 HIS O 1 1
3 6587 1 1 139 ARG C C 11.351 4.961 0.214 1.00 . A A . 139 ARG C 1 1
3 6588 1 1 139 ARG CA C 10.026 4.212 0.318 1.00 . A A . 139 ARG CA 1 1
3 6589 1 1 139 ARG CB C 10.033 3.007 -0.624 1.00 . A A . 139 ARG CB 1 1
3 6590 1 1 139 ARG CD C 8.484 1.168 -1.356 1.00 . A A . 139 ARG CD 1 1
3 6591 1 1 139 ARG CG C 9.126 1.874 -0.172 1.00 . A A . 139 ARG CG 1 1
3 6592 1 1 139 ARG CZ C 7.085 -0.592 -0.361 1.00 . A A . 139 ARG CZ 1 1
3 6593 1 1 139 ARG H H 8.254 4.814 -0.669 1.00 . A A . 139 ARG H 1 1
3 6594 1 1 139 ARG HA H 9.902 3.863 1.333 1.00 . A A . 139 ARG HA 1 1
3 6595 1 1 139 ARG HB2 H 9.709 3.329 -1.603 1.00 . A A . 139 ARG HB2 1 1
3 6596 1 1 139 ARG HB3 H 11.040 2.626 -0.695 1.00 . A A . 139 ARG HB3 1 1
3 6597 1 1 139 ARG HD2 H 8.327 1.888 -2.146 1.00 . A A . 139 ARG HD2 1 1
3 6598 1 1 139 ARG HD3 H 9.152 0.394 -1.702 1.00 . A A . 139 ARG HD3 1 1
3 6599 1 1 139 ARG HE H 6.387 1.047 -1.260 1.00 . A A . 139 ARG HE 1 1
3 6600 1 1 139 ARG HG2 H 9.710 1.158 0.386 1.00 . A A . 139 ARG HG2 1 1
3 6601 1 1 139 ARG HG3 H 8.349 2.279 0.460 1.00 . A A . 139 ARG HG3 1 1
3 6602 1 1 139 ARG HH11 H 9.075 -0.903 -0.215 1.00 . A A . 139 ARG HH11 1 1
3 6603 1 1 139 ARG HH12 H 8.078 -2.136 0.483 1.00 . A A . 139 ARG HH12 1 1
3 6604 1 1 139 ARG HH21 H 5.063 -0.570 -0.345 1.00 . A A . 139 ARG HH21 1 1
3 6605 1 1 139 ARG HH22 H 5.796 -1.946 0.407 1.00 . A A . 139 ARG HH22 1 1
3 6606 1 1 139 ARG N N 8.906 5.092 0.007 1.00 . A A . 139 ARG N 1 1
3 6607 1 1 139 ARG NE N 7.201 0.565 -1.004 1.00 . A A . 139 ARG NE 1 1
3 6608 1 1 139 ARG NH1 N 8.168 -1.266 -0.002 1.00 . A A . 139 ARG NH1 1 1
3 6609 1 1 139 ARG NH2 N 5.882 -1.076 -0.076 1.00 . A A . 139 ARG NH2 1 1
3 6610 1 1 139 ARG O O 12.015 5.212 1.220 1.00 . A A . 139 ARG O 1 1
3 6611 1 1 140 SER C C 12.706 7.464 -1.690 1.00 . A A . 140 SER C 1 1
3 6612 1 1 140 SER CA C 12.979 6.030 -1.247 1.00 . A A . 140 SER CA 1 1
3 6613 1 1 140 SER CB C 13.813 5.307 -2.306 1.00 . A A . 140 SER CB 1 1
3 6614 1 1 140 SER H H 11.158 5.085 -1.772 1.00 . A A . 140 SER H 1 1
3 6615 1 1 140 SER HA H 13.530 6.051 -0.319 1.00 . A A . 140 SER HA 1 1
3 6616 1 1 140 SER HB2 H 13.407 4.320 -2.469 1.00 . A A . 140 SER HB2 1 1
3 6617 1 1 140 SER HB3 H 13.781 5.867 -3.230 1.00 . A A . 140 SER HB3 1 1
3 6618 1 1 140 SER HG H 15.313 4.300 -1.549 1.00 . A A . 140 SER HG 1 1
3 6619 1 1 140 SER N N 11.731 5.314 -1.010 1.00 . A A . 140 SER N 1 1
3 6620 1 1 140 SER O O 11.876 8.158 -1.105 1.00 . A A . 140 SER O 1 1
3 6621 1 1 140 SER OG O 15.163 5.183 -1.894 1.00 . A A . 140 SER OG 1 1
4 6622 1 1 1 MET C C 0.659 16.664 -1.914 1.00 . A A . 1 MET C 1 1
4 6623 1 1 1 MET CA C -0.339 16.725 -0.761 1.00 . A A . 1 MET CA 1 1
4 6624 1 1 1 MET CB C -0.327 18.120 -0.134 1.00 . A A . 1 MET CB 1 1
4 6625 1 1 1 MET CE C -1.963 20.741 1.500 1.00 . A A . 1 MET CE 1 1
4 6626 1 1 1 MET CG C -1.469 19.007 -0.604 1.00 . A A . 1 MET CG 1 1
4 6627 1 1 1 MET H1 H -0.767 15.291 0.736 1.00 . A A . 1 MET H1 1 1
4 6628 1 1 1 MET HA H -1.327 16.520 -1.145 1.00 . A A . 1 MET HA 1 1
4 6629 1 1 1 MET HB2 H -0.396 18.020 0.939 1.00 . A A . 1 MET HB2 1 1
4 6630 1 1 1 MET HB3 H 0.604 18.607 -0.384 1.00 . A A . 1 MET HB3 1 1
4 6631 1 1 1 MET HE1 H -1.378 20.414 2.347 1.00 . A A . 1 MET HE1 1 1
4 6632 1 1 1 MET HE2 H -1.326 21.266 0.804 1.00 . A A . 1 MET HE2 1 1
4 6633 1 1 1 MET HE3 H -2.749 21.400 1.838 1.00 . A A . 1 MET HE3 1 1
4 6634 1 1 1 MET HG2 H -1.062 19.953 -0.930 1.00 . A A . 1 MET HG2 1 1
4 6635 1 1 1 MET HG3 H -1.962 18.525 -1.436 1.00 . A A . 1 MET HG3 1 1
4 6636 1 1 1 MET N N -0.032 15.715 0.245 1.00 . A A . 1 MET N 1 1
4 6637 1 1 1 MET O O 1.722 16.056 -1.796 1.00 . A A . 1 MET O 1 1
4 6638 1 1 1 MET SD S -2.686 19.317 0.689 1.00 . A A . 1 MET SD 1 1
4 6639 1 1 2 ALA C C 2.418 18.165 -3.951 1.00 . A A . 2 ALA C 1 1
4 6640 1 1 2 ALA CA C 1.174 17.319 -4.200 1.00 . A A . 2 ALA CA 1 1
4 6641 1 1 2 ALA CB C 0.412 17.840 -5.410 1.00 . A A . 2 ALA CB 1 1
4 6642 1 1 2 ALA H H -0.552 17.767 -3.061 1.00 . A A . 2 ALA H 1 1
4 6643 1 1 2 ALA HA H 1.478 16.302 -4.408 1.00 . A A . 2 ALA HA 1 1
4 6644 1 1 2 ALA HB1 H 0.951 18.670 -5.843 1.00 . A A . 2 ALA HB1 1 1
4 6645 1 1 2 ALA HB2 H 0.316 17.052 -6.141 1.00 . A A . 2 ALA HB2 1 1
4 6646 1 1 2 ALA HB3 H -0.569 18.169 -5.102 1.00 . A A . 2 ALA HB3 1 1
4 6647 1 1 2 ALA N N 0.309 17.299 -3.028 1.00 . A A . 2 ALA N 1 1
4 6648 1 1 2 ALA O O 2.371 19.393 -4.029 1.00 . A A . 2 ALA O 1 1
4 6649 1 1 3 HIS C C 5.681 18.180 -4.624 1.00 . A A . 3 HIS C 1 1
4 6650 1 1 3 HIS CA C 4.786 18.193 -3.388 1.00 . A A . 3 HIS CA 1 1
4 6651 1 1 3 HIS CB C 5.514 17.545 -2.211 1.00 . A A . 3 HIS CB 1 1
4 6652 1 1 3 HIS CD2 C 5.667 18.658 0.127 1.00 . A A . 3 HIS CD2 1 1
4 6653 1 1 3 HIS CE1 C 3.595 18.339 0.770 1.00 . A A . 3 HIS CE1 1 1
4 6654 1 1 3 HIS CG C 5.025 18.011 -0.874 1.00 . A A . 3 HIS CG 1 1
4 6655 1 1 3 HIS H H 3.503 16.523 -3.603 1.00 . A A . 3 HIS H 1 1
4 6656 1 1 3 HIS HA H 4.555 19.217 -3.138 1.00 . A A . 3 HIS HA 1 1
4 6657 1 1 3 HIS HB2 H 5.379 16.474 -2.257 1.00 . A A . 3 HIS HB2 1 1
4 6658 1 1 3 HIS HB3 H 6.568 17.773 -2.277 1.00 . A A . 3 HIS HB3 1 1
4 6659 1 1 3 HIS HD1 H 3.015 17.385 -0.944 1.00 . A A . 3 HIS HD1 1 1
4 6660 1 1 3 HIS HD2 H 6.703 18.966 0.132 1.00 . A A . 3 HIS HD2 1 1
4 6661 1 1 3 HIS HE1 H 2.690 18.341 1.359 1.00 . A A . 3 HIS HE1 1 1
4 6662 1 1 3 HIS N N 3.529 17.501 -3.650 1.00 . A A . 3 HIS N 1 1
4 6663 1 1 3 HIS ND1 N 3.730 17.826 -0.440 1.00 . A A . 3 HIS ND1 1 1
4 6664 1 1 3 HIS NE2 N 4.756 18.850 1.137 1.00 . A A . 3 HIS NE2 1 1
4 6665 1 1 3 HIS O O 6.018 19.231 -5.170 1.00 . A A . 3 HIS O 1 1
4 6666 1 1 4 HIS C C 6.388 15.741 -7.155 1.00 . A A . 4 HIS C 1 1
4 6667 1 1 4 HIS CA C 6.918 16.833 -6.232 1.00 . A A . 4 HIS CA 1 1
4 6668 1 1 4 HIS CB C 8.350 16.507 -5.805 1.00 . A A . 4 HIS CB 1 1
4 6669 1 1 4 HIS CD2 C 10.071 16.334 -7.737 1.00 . A A . 4 HIS CD2 1 1
4 6670 1 1 4 HIS CE1 C 10.740 18.422 -7.758 1.00 . A A . 4 HIS CE1 1 1
4 6671 1 1 4 HIS CG C 9.387 16.990 -6.771 1.00 . A A . 4 HIS CG 1 1
4 6672 1 1 4 HIS H H 5.761 16.182 -4.583 1.00 . A A . 4 HIS H 1 1
4 6673 1 1 4 HIS HA H 6.916 17.771 -6.766 1.00 . A A . 4 HIS HA 1 1
4 6674 1 1 4 HIS HB2 H 8.547 16.968 -4.849 1.00 . A A . 4 HIS HB2 1 1
4 6675 1 1 4 HIS HB3 H 8.456 15.436 -5.712 1.00 . A A . 4 HIS HB3 1 1
4 6676 1 1 4 HIS HD1 H 9.522 19.022 -6.229 1.00 . A A . 4 HIS HD1 1 1
4 6677 1 1 4 HIS HD2 H 9.979 15.287 -7.991 1.00 . A A . 4 HIS HD2 1 1
4 6678 1 1 4 HIS HE1 H 11.262 19.331 -8.018 1.00 . A A . 4 HIS HE1 1 1
4 6679 1 1 4 HIS N N 6.062 16.983 -5.060 1.00 . A A . 4 HIS N 1 1
4 6680 1 1 4 HIS ND1 N 9.830 18.296 -6.809 1.00 . A A . 4 HIS ND1 1 1
4 6681 1 1 4 HIS NE2 N 10.906 17.246 -8.336 1.00 . A A . 4 HIS NE2 1 1
4 6682 1 1 4 HIS O O 5.732 14.799 -6.708 1.00 . A A . 4 HIS O 1 1
4 6683 1 1 5 HIS C C 7.241 14.768 -10.568 1.00 . A A . 5 HIS C 1 1
4 6684 1 1 5 HIS CA C 6.229 14.896 -9.433 1.00 . A A . 5 HIS CA 1 1
4 6685 1 1 5 HIS CB C 4.864 15.295 -9.993 1.00 . A A . 5 HIS CB 1 1
4 6686 1 1 5 HIS CD2 C 3.094 13.447 -9.572 1.00 . A A . 5 HIS CD2 1 1
4 6687 1 1 5 HIS CE1 C 2.106 14.340 -7.831 1.00 . A A . 5 HIS CE1 1 1
4 6688 1 1 5 HIS CG C 3.715 14.620 -9.309 1.00 . A A . 5 HIS CG 1 1
4 6689 1 1 5 HIS H H 7.204 16.644 -8.742 1.00 . A A . 5 HIS H 1 1
4 6690 1 1 5 HIS HA H 6.140 13.941 -8.938 1.00 . A A . 5 HIS HA 1 1
4 6691 1 1 5 HIS HB2 H 4.735 16.361 -9.883 1.00 . A A . 5 HIS HB2 1 1
4 6692 1 1 5 HIS HB3 H 4.824 15.039 -11.042 1.00 . A A . 5 HIS HB3 1 1
4 6693 1 1 5 HIS HD1 H 3.292 16.006 -7.780 1.00 . A A . 5 HIS HD1 1 1
4 6694 1 1 5 HIS HD2 H 3.336 12.756 -10.368 1.00 . A A . 5 HIS HD2 1 1
4 6695 1 1 5 HIS HE1 H 1.436 14.500 -6.999 1.00 . A A . 5 HIS HE1 1 1
4 6696 1 1 5 HIS N N 6.677 15.872 -8.446 1.00 . A A . 5 HIS N 1 1
4 6697 1 1 5 HIS ND1 N 3.072 15.155 -8.213 1.00 . A A . 5 HIS ND1 1 1
4 6698 1 1 5 HIS NE2 N 2.097 13.296 -8.640 1.00 . A A . 5 HIS NE2 1 1
4 6699 1 1 5 HIS O O 7.242 15.567 -11.505 1.00 . A A . 5 HIS O 1 1
4 6700 1 1 6 HIS C C 9.604 12.080 -11.459 1.00 . A A . 6 HIS C 1 1
4 6701 1 1 6 HIS CA C 9.117 13.526 -11.497 1.00 . A A . 6 HIS CA 1 1
4 6702 1 1 6 HIS CB C 10.297 14.479 -11.298 1.00 . A A . 6 HIS CB 1 1
4 6703 1 1 6 HIS CD2 C 12.208 14.157 -13.022 1.00 . A A . 6 HIS CD2 1 1
4 6704 1 1 6 HIS CE1 C 11.592 15.682 -14.472 1.00 . A A . 6 HIS CE1 1 1
4 6705 1 1 6 HIS CG C 11.078 14.734 -12.550 1.00 . A A . 6 HIS CG 1 1
4 6706 1 1 6 HIS H H 8.050 13.155 -9.707 1.00 . A A . 6 HIS H 1 1
4 6707 1 1 6 HIS HA H 8.670 13.717 -12.461 1.00 . A A . 6 HIS HA 1 1
4 6708 1 1 6 HIS HB2 H 9.927 15.428 -10.939 1.00 . A A . 6 HIS HB2 1 1
4 6709 1 1 6 HIS HB3 H 10.971 14.059 -10.565 1.00 . A A . 6 HIS HB3 1 1
4 6710 1 1 6 HIS HD1 H 9.938 16.276 -13.424 1.00 . A A . 6 HIS HD1 1 1
4 6711 1 1 6 HIS HD2 H 12.770 13.365 -12.547 1.00 . A A . 6 HIS HD2 1 1
4 6712 1 1 6 HIS HE1 H 11.564 16.321 -15.342 1.00 . A A . 6 HIS HE1 1 1
4 6713 1 1 6 HIS N N 8.101 13.758 -10.477 1.00 . A A . 6 HIS N 1 1
4 6714 1 1 6 HIS ND1 N 10.718 15.686 -13.481 1.00 . A A . 6 HIS ND1 1 1
4 6715 1 1 6 HIS NE2 N 12.506 14.763 -14.217 1.00 . A A . 6 HIS NE2 1 1
4 6716 1 1 6 HIS O O 10.790 11.809 -11.651 1.00 . A A . 6 HIS O 1 1
4 6717 1 1 7 HIS C C 7.866 8.884 -11.669 1.00 . A A . 7 HIS C 1 1
4 6718 1 1 7 HIS CA C 9.017 9.738 -11.147 1.00 . A A . 7 HIS CA 1 1
4 6719 1 1 7 HIS CB C 9.357 9.336 -9.712 1.00 . A A . 7 HIS CB 1 1
4 6720 1 1 7 HIS CD2 C 10.336 11.412 -8.503 1.00 . A A . 7 HIS CD2 1 1
4 6721 1 1 7 HIS CE1 C 12.429 10.768 -8.405 1.00 . A A . 7 HIS CE1 1 1
4 6722 1 1 7 HIS CG C 10.414 10.192 -9.084 1.00 . A A . 7 HIS CG 1 1
4 6723 1 1 7 HIS H H 7.753 11.435 -11.066 1.00 . A A . 7 HIS H 1 1
4 6724 1 1 7 HIS HA H 9.882 9.574 -11.772 1.00 . A A . 7 HIS HA 1 1
4 6725 1 1 7 HIS HB2 H 8.467 9.410 -9.104 1.00 . A A . 7 HIS HB2 1 1
4 6726 1 1 7 HIS HB3 H 9.708 8.314 -9.704 1.00 . A A . 7 HIS HB3 1 1
4 6727 1 1 7 HIS HD1 H 12.116 8.977 -9.343 1.00 . A A . 7 HIS HD1 1 1
4 6728 1 1 7 HIS HD2 H 9.444 12.011 -8.386 1.00 . A A . 7 HIS HD2 1 1
4 6729 1 1 7 HIS HE1 H 13.490 10.749 -8.205 1.00 . A A . 7 HIS HE1 1 1
4 6730 1 1 7 HIS N N 8.682 11.156 -11.210 1.00 . A A . 7 HIS N 1 1
4 6731 1 1 7 HIS ND1 N 11.739 9.816 -9.008 1.00 . A A . 7 HIS ND1 1 1
4 6732 1 1 7 HIS NE2 N 11.602 11.748 -8.090 1.00 . A A . 7 HIS NE2 1 1
4 6733 1 1 7 HIS O O 6.903 9.401 -12.236 1.00 . A A . 7 HIS O 1 1
4 6734 1 1 8 HIS C C 6.814 6.671 -13.444 1.00 . A A . 8 HIS C 1 1
4 6735 1 1 8 HIS CA C 6.939 6.647 -11.924 1.00 . A A . 8 HIS CA 1 1
4 6736 1 1 8 HIS CB C 5.595 6.998 -11.284 1.00 . A A . 8 HIS CB 1 1
4 6737 1 1 8 HIS CD2 C 6.357 7.009 -8.805 1.00 . A A . 8 HIS CD2 1 1
4 6738 1 1 8 HIS CE1 C 5.408 8.887 -8.187 1.00 . A A . 8 HIS CE1 1 1
4 6739 1 1 8 HIS CG C 5.715 7.516 -9.884 1.00 . A A . 8 HIS CG 1 1
4 6740 1 1 8 HIS H H 8.763 7.221 -11.015 1.00 . A A . 8 HIS H 1 1
4 6741 1 1 8 HIS HA H 7.227 5.654 -11.614 1.00 . A A . 8 HIS HA 1 1
4 6742 1 1 8 HIS HB2 H 5.109 7.758 -11.878 1.00 . A A . 8 HIS HB2 1 1
4 6743 1 1 8 HIS HB3 H 4.974 6.114 -11.260 1.00 . A A . 8 HIS HB3 1 1
4 6744 1 1 8 HIS HD1 H 4.593 9.294 -10.019 1.00 . A A . 8 HIS HD1 1 1
4 6745 1 1 8 HIS HD2 H 6.926 6.091 -8.769 1.00 . A A . 8 HIS HD2 1 1
4 6746 1 1 8 HIS HE1 H 5.083 9.726 -7.590 1.00 . A A . 8 HIS HE1 1 1
4 6747 1 1 8 HIS N N 7.972 7.573 -11.473 1.00 . A A . 8 HIS N 1 1
4 6748 1 1 8 HIS ND1 N 5.130 8.691 -9.464 1.00 . A A . 8 HIS ND1 1 1
4 6749 1 1 8 HIS NE2 N 6.151 7.880 -7.763 1.00 . A A . 8 HIS NE2 1 1
4 6750 1 1 8 HIS O O 6.277 7.618 -14.018 1.00 . A A . 8 HIS O 1 1
4 6751 1 1 9 ALA C C 7.726 4.152 -16.019 1.00 . A A . 9 ALA C 1 1
4 6752 1 1 9 ALA CA C 7.257 5.523 -15.544 1.00 . A A . 9 ALA CA 1 1
4 6753 1 1 9 ALA CB C 8.098 6.620 -16.181 1.00 . A A . 9 ALA CB 1 1
4 6754 1 1 9 ALA H H 7.730 4.899 -13.578 1.00 . A A . 9 ALA H 1 1
4 6755 1 1 9 ALA HA H 6.231 5.667 -15.848 1.00 . A A . 9 ALA HA 1 1
4 6756 1 1 9 ALA HB1 H 7.503 7.517 -16.280 1.00 . A A . 9 ALA HB1 1 1
4 6757 1 1 9 ALA HB2 H 8.956 6.824 -15.559 1.00 . A A . 9 ALA HB2 1 1
4 6758 1 1 9 ALA HB3 H 8.428 6.298 -17.157 1.00 . A A . 9 ALA HB3 1 1
4 6759 1 1 9 ALA N N 7.314 5.623 -14.091 1.00 . A A . 9 ALA N 1 1
4 6760 1 1 9 ALA O O 7.077 3.518 -16.850 1.00 . A A . 9 ALA O 1 1
4 6761 1 1 10 MET C C 8.703 1.277 -15.110 1.00 . A A . 10 MET C 1 1
4 6762 1 1 10 MET CA C 9.411 2.403 -15.856 1.00 . A A . 10 MET CA 1 1
4 6763 1 1 10 MET CB C 10.911 2.363 -15.560 1.00 . A A . 10 MET CB 1 1
4 6764 1 1 10 MET CE C 11.447 6.058 -16.572 1.00 . A A . 10 MET CE 1 1
4 6765 1 1 10 MET CG C 11.728 3.305 -16.430 1.00 . A A . 10 MET CG 1 1
4 6766 1 1 10 MET H H 9.329 4.252 -14.827 1.00 . A A . 10 MET H 1 1
4 6767 1 1 10 MET HA H 9.258 2.269 -16.916 1.00 . A A . 10 MET HA 1 1
4 6768 1 1 10 MET HB2 H 11.070 2.633 -14.527 1.00 . A A . 10 MET HB2 1 1
4 6769 1 1 10 MET HB3 H 11.271 1.357 -15.720 1.00 . A A . 10 MET HB3 1 1
4 6770 1 1 10 MET HE1 H 11.227 6.925 -15.967 1.00 . A A . 10 MET HE1 1 1
4 6771 1 1 10 MET HE2 H 12.115 6.337 -17.373 1.00 . A A . 10 MET HE2 1 1
4 6772 1 1 10 MET HE3 H 10.529 5.667 -16.988 1.00 . A A . 10 MET HE3 1 1
4 6773 1 1 10 MET HG2 H 12.616 2.788 -16.761 1.00 . A A . 10 MET HG2 1 1
4 6774 1 1 10 MET HG3 H 11.135 3.583 -17.289 1.00 . A A . 10 MET HG3 1 1
4 6775 1 1 10 MET N N 8.856 3.700 -15.486 1.00 . A A . 10 MET N 1 1
4 6776 1 1 10 MET O O 8.356 0.252 -15.697 1.00 . A A . 10 MET O 1 1
4 6777 1 1 10 MET SD S 12.223 4.803 -15.557 1.00 . A A . 10 MET SD 1 1
4 6778 1 1 11 VAL C C 6.316 0.697 -12.964 1.00 . A A . 11 VAL C 1 1
4 6779 1 1 11 VAL CA C 7.824 0.474 -12.986 1.00 . A A . 11 VAL CA 1 1
4 6780 1 1 11 VAL CB C 8.356 0.495 -11.541 1.00 . A A . 11 VAL CB 1 1
4 6781 1 1 11 VAL CG1 C 9.797 0.009 -11.495 1.00 . A A . 11 VAL CG1 1 1
4 6782 1 1 11 VAL CG2 C 8.236 1.891 -10.949 1.00 . A A . 11 VAL CG2 1 1
4 6783 1 1 11 VAL H H 8.791 2.311 -13.401 1.00 . A A . 11 VAL H 1 1
4 6784 1 1 11 VAL HA H 8.029 -0.499 -13.409 1.00 . A A . 11 VAL HA 1 1
4 6785 1 1 11 VAL HB H 7.754 -0.178 -10.948 1.00 . A A . 11 VAL HB 1 1
4 6786 1 1 11 VAL HG11 H 10.447 0.775 -11.894 1.00 . A A . 11 VAL HG11 1 1
4 6787 1 1 11 VAL HG12 H 10.074 -0.203 -10.473 1.00 . A A . 11 VAL HG12 1 1
4 6788 1 1 11 VAL HG13 H 9.894 -0.888 -12.089 1.00 . A A . 11 VAL HG13 1 1
4 6789 1 1 11 VAL HG21 H 7.457 2.433 -11.463 1.00 . A A . 11 VAL HG21 1 1
4 6790 1 1 11 VAL HG22 H 7.992 1.818 -9.899 1.00 . A A . 11 VAL HG22 1 1
4 6791 1 1 11 VAL HG23 H 9.174 2.413 -11.064 1.00 . A A . 11 VAL HG23 1 1
4 6792 1 1 11 VAL N N 8.491 1.473 -13.812 1.00 . A A . 11 VAL N 1 1
4 6793 1 1 11 VAL O O 5.550 -0.206 -12.628 1.00 . A A . 11 VAL O 1 1
4 6794 1 1 12 ILE C C 3.828 1.795 -14.651 1.00 . A A . 12 ILE C 1 1
4 6795 1 1 12 ILE CA C 4.480 2.246 -13.349 1.00 . A A . 12 ILE CA 1 1
4 6796 1 1 12 ILE CB C 4.263 3.761 -13.176 1.00 . A A . 12 ILE CB 1 1
4 6797 1 1 12 ILE CD1 C 3.012 4.419 -11.060 1.00 . A A . 12 ILE CD1 1 1
4 6798 1 1 12 ILE CG1 C 2.909 4.033 -12.519 1.00 . A A . 12 ILE CG1 1 1
4 6799 1 1 12 ILE CG2 C 4.355 4.466 -14.522 1.00 . A A . 12 ILE CG2 1 1
4 6800 1 1 12 ILE H H 6.556 2.583 -13.582 1.00 . A A . 12 ILE H 1 1
4 6801 1 1 12 ILE HA H 4.002 1.738 -12.524 1.00 . A A . 12 ILE HA 1 1
4 6802 1 1 12 ILE HB H 5.047 4.145 -12.542 1.00 . A A . 12 ILE HB 1 1
4 6803 1 1 12 ILE HD11 H 3.885 3.955 -10.625 1.00 . A A . 12 ILE HD11 1 1
4 6804 1 1 12 ILE HD12 H 3.094 5.492 -10.976 1.00 . A A . 12 ILE HD12 1 1
4 6805 1 1 12 ILE HD13 H 2.128 4.084 -10.535 1.00 . A A . 12 ILE HD13 1 1
4 6806 1 1 12 ILE HG12 H 2.417 4.839 -13.040 1.00 . A A . 12 ILE HG12 1 1
4 6807 1 1 12 ILE HG13 H 2.300 3.142 -12.585 1.00 . A A . 12 ILE HG13 1 1
4 6808 1 1 12 ILE HG21 H 5.169 4.045 -15.093 1.00 . A A . 12 ILE HG21 1 1
4 6809 1 1 12 ILE HG22 H 3.430 4.332 -15.062 1.00 . A A . 12 ILE HG22 1 1
4 6810 1 1 12 ILE HG23 H 4.533 5.519 -14.365 1.00 . A A . 12 ILE HG23 1 1
4 6811 1 1 12 ILE N N 5.897 1.905 -13.325 1.00 . A A . 12 ILE N 1 1
4 6812 1 1 12 ILE O O 2.633 1.501 -14.689 1.00 . A A . 12 ILE O 1 1
4 6813 1 1 13 ASP C C 3.397 -0.016 -16.921 1.00 . A A . 13 ASP C 1 1
4 6814 1 1 13 ASP CA C 4.121 1.323 -17.020 1.00 . A A . 13 ASP CA 1 1
4 6815 1 1 13 ASP CB C 5.272 1.221 -18.022 1.00 . A A . 13 ASP CB 1 1
4 6816 1 1 13 ASP CG C 4.905 0.403 -19.244 1.00 . A A . 13 ASP CG 1 1
4 6817 1 1 13 ASP H H 5.564 1.989 -15.622 1.00 . A A . 13 ASP H 1 1
4 6818 1 1 13 ASP HA H 3.422 2.071 -17.364 1.00 . A A . 13 ASP HA 1 1
4 6819 1 1 13 ASP HB2 H 5.548 2.214 -18.346 1.00 . A A . 13 ASP HB2 1 1
4 6820 1 1 13 ASP HB3 H 6.120 0.756 -17.540 1.00 . A A . 13 ASP HB3 1 1
4 6821 1 1 13 ASP N N 4.620 1.742 -15.716 1.00 . A A . 13 ASP N 1 1
4 6822 1 1 13 ASP O O 2.471 -0.291 -17.685 1.00 . A A . 13 ASP O 1 1
4 6823 1 1 13 ASP OD1 O 4.009 0.834 -20.000 1.00 . A A . 13 ASP OD1 1 1
4 6824 1 1 13 ASP OD2 O 5.515 -0.668 -19.445 1.00 . A A . 13 ASP OD2 1 1
4 6825 1 1 14 HIS C C 1.855 -2.028 -15.102 1.00 . A A . 14 HIS C 1 1
4 6826 1 1 14 HIS CA C 3.218 -2.157 -15.776 1.00 . A A . 14 HIS CA 1 1
4 6827 1 1 14 HIS CB C 4.134 -3.044 -14.933 1.00 . A A . 14 HIS CB 1 1
4 6828 1 1 14 HIS CD2 C 5.813 -3.297 -16.893 1.00 . A A . 14 HIS CD2 1 1
4 6829 1 1 14 HIS CE1 C 7.555 -3.962 -15.739 1.00 . A A . 14 HIS CE1 1 1
4 6830 1 1 14 HIS CG C 5.443 -3.351 -15.592 1.00 . A A . 14 HIS CG 1 1
4 6831 1 1 14 HIS H H 4.567 -0.570 -15.397 1.00 . A A . 14 HIS H 1 1
4 6832 1 1 14 HIS HA H 3.084 -2.611 -16.746 1.00 . A A . 14 HIS HA 1 1
4 6833 1 1 14 HIS HB2 H 4.343 -2.548 -13.997 1.00 . A A . 14 HIS HB2 1 1
4 6834 1 1 14 HIS HB3 H 3.634 -3.981 -14.735 1.00 . A A . 14 HIS HB3 1 1
4 6835 1 1 14 HIS HD1 H 6.607 -3.909 -13.927 1.00 . A A . 14 HIS HD1 1 1
4 6836 1 1 14 HIS HD2 H 5.189 -3.005 -17.727 1.00 . A A . 14 HIS HD2 1 1
4 6837 1 1 14 HIS HE1 H 8.550 -4.291 -15.478 1.00 . A A . 14 HIS HE1 1 1
4 6838 1 1 14 HIS N N 3.825 -0.846 -15.975 1.00 . A A . 14 HIS N 1 1
4 6839 1 1 14 HIS ND1 N 6.556 -3.771 -14.896 1.00 . A A . 14 HIS ND1 1 1
4 6840 1 1 14 HIS NE2 N 7.130 -3.681 -16.958 1.00 . A A . 14 HIS NE2 1 1
4 6841 1 1 14 HIS O O 0.932 -2.788 -15.396 1.00 . A A . 14 HIS O 1 1
4 6842 1 1 15 ILE C C -0.636 -0.459 -14.446 1.00 . A A . 15 ILE C 1 1
4 6843 1 1 15 ILE CA C 0.486 -0.833 -13.484 1.00 . A A . 15 ILE CA 1 1
4 6844 1 1 15 ILE CB C 0.635 0.280 -12.430 1.00 . A A . 15 ILE CB 1 1
4 6845 1 1 15 ILE CD1 C 2.035 1.028 -10.440 1.00 . A A . 15 ILE CD1 1 1
4 6846 1 1 15 ILE CG1 C 1.755 -0.066 -11.446 1.00 . A A . 15 ILE CG1 1 1
4 6847 1 1 15 ILE CG2 C -0.679 0.490 -11.692 1.00 . A A . 15 ILE CG2 1 1
4 6848 1 1 15 ILE H H 2.507 -0.487 -14.008 1.00 . A A . 15 ILE H 1 1
4 6849 1 1 15 ILE HA H 0.221 -1.749 -12.977 1.00 . A A . 15 ILE HA 1 1
4 6850 1 1 15 ILE HB H 0.885 1.198 -12.940 1.00 . A A . 15 ILE HB 1 1
4 6851 1 1 15 ILE HD11 H 1.621 0.752 -9.482 1.00 . A A . 15 ILE HD11 1 1
4 6852 1 1 15 ILE HD12 H 3.102 1.167 -10.346 1.00 . A A . 15 ILE HD12 1 1
4 6853 1 1 15 ILE HD13 H 1.581 1.950 -10.776 1.00 . A A . 15 ILE HD13 1 1
4 6854 1 1 15 ILE HG12 H 1.484 -0.956 -10.900 1.00 . A A . 15 ILE HG12 1 1
4 6855 1 1 15 ILE HG13 H 2.665 -0.251 -11.999 1.00 . A A . 15 ILE HG13 1 1
4 6856 1 1 15 ILE HG21 H -1.440 0.798 -12.394 1.00 . A A . 15 ILE HG21 1 1
4 6857 1 1 15 ILE HG22 H -0.978 -0.433 -11.221 1.00 . A A . 15 ILE HG22 1 1
4 6858 1 1 15 ILE HG23 H -0.552 1.255 -10.941 1.00 . A A . 15 ILE HG23 1 1
4 6859 1 1 15 ILE N N 1.736 -1.061 -14.199 1.00 . A A . 15 ILE N 1 1
4 6860 1 1 15 ILE O O -1.814 -0.671 -14.155 1.00 . A A . 15 ILE O 1 1
4 6861 1 1 16 LEU C C -2.110 -0.682 -17.018 1.00 . A A . 16 LEU C 1 1
4 6862 1 1 16 LEU CA C -1.239 0.499 -16.601 1.00 . A A . 16 LEU CA 1 1
4 6863 1 1 16 LEU CB C -0.528 1.080 -17.825 1.00 . A A . 16 LEU CB 1 1
4 6864 1 1 16 LEU CD1 C -0.948 2.450 -19.881 1.00 . A A . 16 LEU CD1 1 1
4 6865 1 1 16 LEU CD2 C -1.277 -0.029 -19.945 1.00 . A A . 16 LEU CD2 1 1
4 6866 1 1 16 LEU CG C -1.377 1.225 -19.088 1.00 . A A . 16 LEU CG 1 1
4 6867 1 1 16 LEU H H 0.689 0.240 -15.769 1.00 . A A . 16 LEU H 1 1
4 6868 1 1 16 LEU HA H -1.870 1.260 -16.167 1.00 . A A . 16 LEU HA 1 1
4 6869 1 1 16 LEU HB2 H -0.161 2.059 -17.559 1.00 . A A . 16 LEU HB2 1 1
4 6870 1 1 16 LEU HB3 H 0.307 0.435 -18.058 1.00 . A A . 16 LEU HB3 1 1
4 6871 1 1 16 LEU HD11 H -0.136 2.944 -19.370 1.00 . A A . 16 LEU HD11 1 1
4 6872 1 1 16 LEU HD12 H -1.783 3.130 -19.972 1.00 . A A . 16 LEU HD12 1 1
4 6873 1 1 16 LEU HD13 H -0.624 2.146 -20.866 1.00 . A A . 16 LEU HD13 1 1
4 6874 1 1 16 LEU HD21 H -1.909 -0.799 -19.529 1.00 . A A . 16 LEU HD21 1 1
4 6875 1 1 16 LEU HD22 H -0.253 -0.373 -19.961 1.00 . A A . 16 LEU HD22 1 1
4 6876 1 1 16 LEU HD23 H -1.598 0.196 -20.951 1.00 . A A . 16 LEU HD23 1 1
4 6877 1 1 16 LEU HG H -2.412 1.357 -18.806 1.00 . A A . 16 LEU HG 1 1
4 6878 1 1 16 LEU N N -0.264 0.097 -15.594 1.00 . A A . 16 LEU N 1 1
4 6879 1 1 16 LEU O O -3.282 -0.515 -17.355 1.00 . A A . 16 LEU O 1 1
4 6880 1 1 17 LYS C C -3.361 -3.389 -16.360 1.00 . A A . 17 LYS C 1 1
4 6881 1 1 17 LYS CA C -2.252 -3.088 -17.363 1.00 . A A . 17 LYS CA 1 1
4 6882 1 1 17 LYS CB C -1.290 -4.275 -17.446 1.00 . A A . 17 LYS CB 1 1
4 6883 1 1 17 LYS CD C 0.862 -4.733 -18.658 1.00 . A A . 17 LYS CD 1 1
4 6884 1 1 17 LYS CE C 1.084 -6.126 -18.089 1.00 . A A . 17 LYS CE 1 1
4 6885 1 1 17 LYS CG C -0.617 -4.419 -18.801 1.00 . A A . 17 LYS CG 1 1
4 6886 1 1 17 LYS H H -0.591 -1.946 -16.714 1.00 . A A . 17 LYS H 1 1
4 6887 1 1 17 LYS HA H -2.695 -2.925 -18.334 1.00 . A A . 17 LYS HA 1 1
4 6888 1 1 17 LYS HB2 H -0.522 -4.154 -16.697 1.00 . A A . 17 LYS HB2 1 1
4 6889 1 1 17 LYS HB3 H -1.839 -5.183 -17.243 1.00 . A A . 17 LYS HB3 1 1
4 6890 1 1 17 LYS HD2 H 1.330 -4.675 -19.630 1.00 . A A . 17 LYS HD2 1 1
4 6891 1 1 17 LYS HD3 H 1.313 -4.007 -17.996 1.00 . A A . 17 LYS HD3 1 1
4 6892 1 1 17 LYS HE2 H 1.735 -6.051 -17.231 1.00 . A A . 17 LYS HE2 1 1
4 6893 1 1 17 LYS HE3 H 0.131 -6.531 -17.782 1.00 . A A . 17 LYS HE3 1 1
4 6894 1 1 17 LYS HG2 H -1.093 -5.220 -19.346 1.00 . A A . 17 LYS HG2 1 1
4 6895 1 1 17 LYS HG3 H -0.728 -3.493 -19.348 1.00 . A A . 17 LYS HG3 1 1
4 6896 1 1 17 LYS HZ1 H 1.589 -6.652 -20.046 1.00 . A A . 17 LYS HZ1 1 1
4 6897 1 1 17 LYS HZ2 H 1.243 -7.974 -19.049 1.00 . A A . 17 LYS HZ2 1 1
4 6898 1 1 17 LYS HZ3 H 2.715 -7.157 -18.888 1.00 . A A . 17 LYS HZ3 1 1
4 6899 1 1 17 LYS N N -1.529 -1.877 -16.991 1.00 . A A . 17 LYS N 1 1
4 6900 1 1 17 LYS NZ N 1.701 -7.042 -19.088 1.00 . A A . 17 LYS NZ 1 1
4 6901 1 1 17 LYS O O -4.291 -4.140 -16.656 1.00 . A A . 17 LYS O 1 1
4 6902 1 1 18 CYS C C -5.516 -2.195 -14.415 1.00 . A A . 18 CYS C 1 1
4 6903 1 1 18 CYS CA C -4.254 -3.001 -14.129 1.00 . A A . 18 CYS CA 1 1
4 6904 1 1 18 CYS CB C -3.680 -2.609 -12.767 1.00 . A A . 18 CYS CB 1 1
4 6905 1 1 18 CYS H H -2.494 -2.209 -14.999 1.00 . A A . 18 CYS H 1 1
4 6906 1 1 18 CYS HA H -4.508 -4.050 -14.115 1.00 . A A . 18 CYS HA 1 1
4 6907 1 1 18 CYS HB2 H -2.602 -2.643 -12.815 1.00 . A A . 18 CYS HB2 1 1
4 6908 1 1 18 CYS HB3 H -3.991 -1.602 -12.531 1.00 . A A . 18 CYS HB3 1 1
4 6909 1 1 18 CYS HG H -3.199 -4.498 -11.124 1.00 . A A . 18 CYS HG 1 1
4 6910 1 1 18 CYS N N -3.258 -2.797 -15.175 1.00 . A A . 18 CYS N 1 1
4 6911 1 1 18 CYS O O -6.632 -2.675 -14.213 1.00 . A A . 18 CYS O 1 1
4 6912 1 1 18 CYS SG S -4.203 -3.682 -11.409 1.00 . A A . 18 CYS SG 1 1
4 6913 1 1 19 VAL C C -6.932 -0.298 -16.631 1.00 . A A . 19 VAL C 1 1
4 6914 1 1 19 VAL CA C -6.456 -0.090 -15.197 1.00 . A A . 19 VAL CA 1 1
4 6915 1 1 19 VAL CB C -6.086 1.392 -15.001 1.00 . A A . 19 VAL CB 1 1
4 6916 1 1 19 VAL CG1 C -5.991 2.101 -16.343 1.00 . A A . 19 VAL CG1 1 1
4 6917 1 1 19 VAL CG2 C -7.098 2.078 -14.096 1.00 . A A . 19 VAL CG2 1 1
4 6918 1 1 19 VAL H H -4.419 -0.638 -15.025 1.00 . A A . 19 VAL H 1 1
4 6919 1 1 19 VAL HA H -7.265 -0.330 -14.522 1.00 . A A . 19 VAL HA 1 1
4 6920 1 1 19 VAL HB H -5.118 1.440 -14.525 1.00 . A A . 19 VAL HB 1 1
4 6921 1 1 19 VAL HG11 H -6.972 2.153 -16.793 1.00 . A A . 19 VAL HG11 1 1
4 6922 1 1 19 VAL HG12 H -5.608 3.101 -16.197 1.00 . A A . 19 VAL HG12 1 1
4 6923 1 1 19 VAL HG13 H -5.326 1.553 -16.994 1.00 . A A . 19 VAL HG13 1 1
4 6924 1 1 19 VAL HG21 H -7.543 1.348 -13.437 1.00 . A A . 19 VAL HG21 1 1
4 6925 1 1 19 VAL HG22 H -6.601 2.837 -13.510 1.00 . A A . 19 VAL HG22 1 1
4 6926 1 1 19 VAL HG23 H -7.868 2.537 -14.699 1.00 . A A . 19 VAL HG23 1 1
4 6927 1 1 19 VAL N N -5.333 -0.965 -14.885 1.00 . A A . 19 VAL N 1 1
4 6928 1 1 19 VAL O O -8.102 -0.081 -16.946 1.00 . A A . 19 VAL O 1 1
4 6929 1 1 20 PHE C C -7.009 -2.318 -19.079 1.00 . A A . 20 PHE C 1 1
4 6930 1 1 20 PHE CA C -6.342 -0.958 -18.898 1.00 . A A . 20 PHE CA 1 1
4 6931 1 1 20 PHE CB C -5.079 -0.878 -19.758 1.00 . A A . 20 PHE CB 1 1
4 6932 1 1 20 PHE CD1 C -5.861 -1.384 -22.088 1.00 . A A . 20 PHE CD1 1 1
4 6933 1 1 20 PHE CD2 C -5.081 0.818 -21.607 1.00 . A A . 20 PHE CD2 1 1
4 6934 1 1 20 PHE CE1 C -6.108 -1.014 -23.397 1.00 . A A . 20 PHE CE1 1 1
4 6935 1 1 20 PHE CE2 C -5.327 1.193 -22.915 1.00 . A A . 20 PHE CE2 1 1
4 6936 1 1 20 PHE CG C -5.346 -0.473 -21.179 1.00 . A A . 20 PHE CG 1 1
4 6937 1 1 20 PHE CZ C -5.839 0.276 -23.811 1.00 . A A . 20 PHE CZ 1 1
4 6938 1 1 20 PHE H H -5.100 -0.876 -17.186 1.00 . A A . 20 PHE H 1 1
4 6939 1 1 20 PHE HA H -7.031 -0.188 -19.213 1.00 . A A . 20 PHE HA 1 1
4 6940 1 1 20 PHE HB2 H -4.405 -0.152 -19.328 1.00 . A A . 20 PHE HB2 1 1
4 6941 1 1 20 PHE HB3 H -4.600 -1.845 -19.771 1.00 . A A . 20 PHE HB3 1 1
4 6942 1 1 20 PHE HD1 H -6.071 -2.394 -21.765 1.00 . A A . 20 PHE HD1 1 1
4 6943 1 1 20 PHE HD2 H -4.679 1.536 -20.908 1.00 . A A . 20 PHE HD2 1 1
4 6944 1 1 20 PHE HE1 H -6.509 -1.734 -24.095 1.00 . A A . 20 PHE HE1 1 1
4 6945 1 1 20 PHE HE2 H -5.115 2.202 -23.236 1.00 . A A . 20 PHE HE2 1 1
4 6946 1 1 20 PHE HZ H -6.032 0.566 -24.833 1.00 . A A . 20 PHE HZ 1 1
4 6947 1 1 20 PHE N N -6.017 -0.720 -17.497 1.00 . A A . 20 PHE N 1 1
4 6948 1 1 20 PHE O O -7.664 -2.571 -20.090 1.00 . A A . 20 PHE O 1 1
4 6949 1 1 21 ASP C C -8.942 -4.456 -18.065 1.00 . A A . 21 ASP C 1 1
4 6950 1 1 21 ASP CA C -7.420 -4.526 -18.141 1.00 . A A . 21 ASP CA 1 1
4 6951 1 1 21 ASP CB C -6.878 -5.385 -16.997 1.00 . A A . 21 ASP CB 1 1
4 6952 1 1 21 ASP CG C -7.723 -6.619 -16.750 1.00 . A A . 21 ASP CG 1 1
4 6953 1 1 21 ASP H H -6.302 -2.930 -17.312 1.00 . A A . 21 ASP H 1 1
4 6954 1 1 21 ASP HA H -7.139 -4.977 -19.081 1.00 . A A . 21 ASP HA 1 1
4 6955 1 1 21 ASP HB2 H -5.874 -5.701 -17.237 1.00 . A A . 21 ASP HB2 1 1
4 6956 1 1 21 ASP HB3 H -6.860 -4.796 -16.091 1.00 . A A . 21 ASP HB3 1 1
4 6957 1 1 21 ASP N N -6.835 -3.191 -18.092 1.00 . A A . 21 ASP N 1 1
4 6958 1 1 21 ASP O O -9.642 -4.981 -18.931 1.00 . A A . 21 ASP O 1 1
4 6959 1 1 21 ASP OD1 O -8.731 -6.512 -16.021 1.00 . A A . 21 ASP OD1 1 1
4 6960 1 1 21 ASP OD2 O -7.375 -7.693 -17.285 1.00 . A A . 21 ASP OD2 1 1
4 6961 1 1 22 LYS C C -11.539 -3.031 -18.058 1.00 . A A . 22 LYS C 1 1
4 6962 1 1 22 LYS CA C -10.887 -3.666 -16.833 1.00 . A A . 22 LYS CA 1 1
4 6963 1 1 22 LYS CB C -11.178 -2.821 -15.591 1.00 . A A . 22 LYS CB 1 1
4 6964 1 1 22 LYS CD C -11.296 -3.980 -13.366 1.00 . A A . 22 LYS CD 1 1
4 6965 1 1 22 LYS CE C -10.414 -5.175 -13.695 1.00 . A A . 22 LYS CE 1 1
4 6966 1 1 22 LYS CG C -12.078 -3.514 -14.582 1.00 . A A . 22 LYS CG 1 1
4 6967 1 1 22 LYS H H -8.838 -3.408 -16.366 1.00 . A A . 22 LYS H 1 1
4 6968 1 1 22 LYS HA H -11.300 -4.653 -16.692 1.00 . A A . 22 LYS HA 1 1
4 6969 1 1 22 LYS HB2 H -10.244 -2.583 -15.105 1.00 . A A . 22 LYS HB2 1 1
4 6970 1 1 22 LYS HB3 H -11.658 -1.903 -15.900 1.00 . A A . 22 LYS HB3 1 1
4 6971 1 1 22 LYS HD2 H -10.671 -3.171 -13.018 1.00 . A A . 22 LYS HD2 1 1
4 6972 1 1 22 LYS HD3 H -11.992 -4.261 -12.587 1.00 . A A . 22 LYS HD3 1 1
4 6973 1 1 22 LYS HE2 H -11.045 -6.021 -13.919 1.00 . A A . 22 LYS HE2 1 1
4 6974 1 1 22 LYS HE3 H -9.814 -4.934 -14.560 1.00 . A A . 22 LYS HE3 1 1
4 6975 1 1 22 LYS HG2 H -12.843 -2.822 -14.261 1.00 . A A . 22 LYS HG2 1 1
4 6976 1 1 22 LYS HG3 H -12.539 -4.370 -15.053 1.00 . A A . 22 LYS HG3 1 1
4 6977 1 1 22 LYS HZ1 H -9.531 -6.555 -12.399 1.00 . A A . 22 LYS HZ1 1 1
4 6978 1 1 22 LYS HZ2 H -9.823 -5.045 -11.696 1.00 . A A . 22 LYS HZ2 1 1
4 6979 1 1 22 LYS HZ3 H -8.538 -5.239 -12.778 1.00 . A A . 22 LYS HZ3 1 1
4 6980 1 1 22 LYS N N -9.448 -3.806 -17.023 1.00 . A A . 22 LYS N 1 1
4 6981 1 1 22 LYS NZ N -9.513 -5.528 -12.563 1.00 . A A . 22 LYS NZ 1 1
4 6982 1 1 22 LYS O O -12.630 -3.429 -18.467 1.00 . A A . 22 LYS O 1 1
4 6983 1 1 23 ILE C C -11.733 -2.350 -20.918 1.00 . A A . 23 ILE C 1 1
4 6984 1 1 23 ILE CA C -11.376 -1.358 -19.816 1.00 . A A . 23 ILE CA 1 1
4 6985 1 1 23 ILE CB C -10.355 -0.344 -20.365 1.00 . A A . 23 ILE CB 1 1
4 6986 1 1 23 ILE CD1 C -8.929 1.638 -19.646 1.00 . A A . 23 ILE CD1 1 1
4 6987 1 1 23 ILE CG1 C -10.163 0.806 -19.374 1.00 . A A . 23 ILE CG1 1 1
4 6988 1 1 23 ILE CG2 C -10.809 0.185 -21.717 1.00 . A A . 23 ILE CG2 1 1
4 6989 1 1 23 ILE H H -9.999 -1.774 -18.264 1.00 . A A . 23 ILE H 1 1
4 6990 1 1 23 ILE HA H -12.267 -0.821 -19.527 1.00 . A A . 23 ILE HA 1 1
4 6991 1 1 23 ILE HB H -9.413 -0.852 -20.502 1.00 . A A . 23 ILE HB 1 1
4 6992 1 1 23 ILE HD11 H -9.222 2.593 -20.058 1.00 . A A . 23 ILE HD11 1 1
4 6993 1 1 23 ILE HD12 H -8.388 1.793 -18.725 1.00 . A A . 23 ILE HD12 1 1
4 6994 1 1 23 ILE HD13 H -8.295 1.122 -20.353 1.00 . A A . 23 ILE HD13 1 1
4 6995 1 1 23 ILE HG12 H -11.020 1.460 -19.420 1.00 . A A . 23 ILE HG12 1 1
4 6996 1 1 23 ILE HG13 H -10.078 0.401 -18.376 1.00 . A A . 23 ILE HG13 1 1
4 6997 1 1 23 ILE HG21 H -10.273 1.095 -21.946 1.00 . A A . 23 ILE HG21 1 1
4 6998 1 1 23 ILE HG22 H -10.605 -0.552 -22.479 1.00 . A A . 23 ILE HG22 1 1
4 6999 1 1 23 ILE HG23 H -11.869 0.389 -21.687 1.00 . A A . 23 ILE HG23 1 1
4 7000 1 1 23 ILE N N -10.863 -2.045 -18.637 1.00 . A A . 23 ILE N 1 1
4 7001 1 1 23 ILE O O -12.689 -2.143 -21.667 1.00 . A A . 23 ILE O 1 1
4 7002 1 1 24 CYS C C -12.313 -5.396 -21.587 1.00 . A A . 24 CYS C 1 1
4 7003 1 1 24 CYS CA C -11.197 -4.452 -22.021 1.00 . A A . 24 CYS CA 1 1
4 7004 1 1 24 CYS CB C -9.915 -5.244 -22.282 1.00 . A A . 24 CYS CB 1 1
4 7005 1 1 24 CYS H H -10.214 -3.535 -20.385 1.00 . A A . 24 CYS H 1 1
4 7006 1 1 24 CYS HA H -11.496 -3.956 -22.932 1.00 . A A . 24 CYS HA 1 1
4 7007 1 1 24 CYS HB2 H -9.415 -5.426 -21.342 1.00 . A A . 24 CYS HB2 1 1
4 7008 1 1 24 CYS HB3 H -10.172 -6.190 -22.734 1.00 . A A . 24 CYS HB3 1 1
4 7009 1 1 24 CYS HG H -9.411 -3.515 -24.087 1.00 . A A . 24 CYS HG 1 1
4 7010 1 1 24 CYS N N -10.961 -3.426 -21.010 1.00 . A A . 24 CYS N 1 1
4 7011 1 1 24 CYS O O -12.970 -6.023 -22.419 1.00 . A A . 24 CYS O 1 1
4 7012 1 1 24 CYS SG S -8.742 -4.409 -23.375 1.00 . A A . 24 CYS SG 1 1
4 7013 1 1 25 LYS C C -14.928 -5.697 -19.818 1.00 . A A . 25 LYS C 1 1
4 7014 1 1 25 LYS CA C -13.558 -6.363 -19.732 1.00 . A A . 25 LYS CA 1 1
4 7015 1 1 25 LYS CB C -13.242 -6.716 -18.277 1.00 . A A . 25 LYS CB 1 1
4 7016 1 1 25 LYS CD C -12.998 -9.210 -18.109 1.00 . A A . 25 LYS CD 1 1
4 7017 1 1 25 LYS CE C -12.294 -9.708 -16.856 1.00 . A A . 25 LYS CE 1 1
4 7018 1 1 25 LYS CG C -13.883 -8.012 -17.812 1.00 . A A . 25 LYS CG 1 1
4 7019 1 1 25 LYS H H -11.966 -4.970 -19.665 1.00 . A A . 25 LYS H 1 1
4 7020 1 1 25 LYS HA H -13.575 -7.270 -20.318 1.00 . A A . 25 LYS HA 1 1
4 7021 1 1 25 LYS HB2 H -12.171 -6.809 -18.166 1.00 . A A . 25 LYS HB2 1 1
4 7022 1 1 25 LYS HB3 H -13.593 -5.916 -17.641 1.00 . A A . 25 LYS HB3 1 1
4 7023 1 1 25 LYS HD2 H -13.608 -10.008 -18.506 1.00 . A A . 25 LYS HD2 1 1
4 7024 1 1 25 LYS HD3 H -12.255 -8.926 -18.840 1.00 . A A . 25 LYS HD3 1 1
4 7025 1 1 25 LYS HE2 H -11.676 -8.913 -16.467 1.00 . A A . 25 LYS HE2 1 1
4 7026 1 1 25 LYS HE3 H -13.040 -9.975 -16.122 1.00 . A A . 25 LYS HE3 1 1
4 7027 1 1 25 LYS HG2 H -14.052 -7.958 -16.746 1.00 . A A . 25 LYS HG2 1 1
4 7028 1 1 25 LYS HG3 H -14.828 -8.138 -18.321 1.00 . A A . 25 LYS HG3 1 1
4 7029 1 1 25 LYS HZ1 H -10.986 -10.799 -18.065 1.00 . A A . 25 LYS HZ1 1 1
4 7030 1 1 25 LYS HZ2 H -12.017 -11.760 -17.130 1.00 . A A . 25 LYS HZ2 1 1
4 7031 1 1 25 LYS HZ3 H -10.700 -10.981 -16.408 1.00 . A A . 25 LYS HZ3 1 1
4 7032 1 1 25 LYS N N -12.522 -5.495 -20.278 1.00 . A A . 25 LYS N 1 1
4 7033 1 1 25 LYS NZ N -11.439 -10.895 -17.134 1.00 . A A . 25 LYS NZ 1 1
4 7034 1 1 25 LYS O O -15.851 -6.232 -20.434 1.00 . A A . 25 LYS O 1 1
4 7035 1 1 26 ILE C C -16.831 -3.612 -20.632 1.00 . A A . 26 ILE C 1 1
4 7036 1 1 26 ILE CA C -16.308 -3.788 -19.210 1.00 . A A . 26 ILE CA 1 1
4 7037 1 1 26 ILE CB C -16.150 -2.402 -18.557 1.00 . A A . 26 ILE CB 1 1
4 7038 1 1 26 ILE CD1 C -17.518 -0.674 -17.284 1.00 . A A . 26 ILE CD1 1 1
4 7039 1 1 26 ILE CG1 C -17.521 -1.759 -18.338 1.00 . A A . 26 ILE CG1 1 1
4 7040 1 1 26 ILE CG2 C -15.271 -1.508 -19.419 1.00 . A A . 26 ILE CG2 1 1
4 7041 1 1 26 ILE H H -14.280 -4.153 -18.726 1.00 . A A . 26 ILE H 1 1
4 7042 1 1 26 ILE HA H -17.031 -4.353 -18.639 1.00 . A A . 26 ILE HA 1 1
4 7043 1 1 26 ILE HB H -15.665 -2.532 -17.602 1.00 . A A . 26 ILE HB 1 1
4 7044 1 1 26 ILE HD11 H -16.729 0.032 -17.495 1.00 . A A . 26 ILE HD11 1 1
4 7045 1 1 26 ILE HD12 H -18.470 -0.165 -17.287 1.00 . A A . 26 ILE HD12 1 1
4 7046 1 1 26 ILE HD13 H -17.351 -1.118 -16.312 1.00 . A A . 26 ILE HD13 1 1
4 7047 1 1 26 ILE HG12 H -17.858 -1.319 -19.264 1.00 . A A . 26 ILE HG12 1 1
4 7048 1 1 26 ILE HG13 H -18.223 -2.520 -18.031 1.00 . A A . 26 ILE HG13 1 1
4 7049 1 1 26 ILE HG21 H -14.923 -0.672 -18.831 1.00 . A A . 26 ILE HG21 1 1
4 7050 1 1 26 ILE HG22 H -14.423 -2.074 -19.776 1.00 . A A . 26 ILE HG22 1 1
4 7051 1 1 26 ILE HG23 H -15.841 -1.144 -20.260 1.00 . A A . 26 ILE HG23 1 1
4 7052 1 1 26 ILE N N -15.052 -4.528 -19.200 1.00 . A A . 26 ILE N 1 1
4 7053 1 1 26 ILE O O -18.038 -3.531 -20.855 1.00 . A A . 26 ILE O 1 1
4 7054 1 1 27 GLY C C -17.194 -4.512 -23.469 1.00 . A A . 27 GLY C 1 1
4 7055 1 1 27 GLY CA C -16.300 -3.390 -22.980 1.00 . A A . 27 GLY CA 1 1
4 7056 1 1 27 GLY H H -14.964 -3.625 -21.354 1.00 . A A . 27 GLY H 1 1
4 7057 1 1 27 GLY HA2 H -16.825 -2.453 -23.087 1.00 . A A . 27 GLY HA2 1 1
4 7058 1 1 27 GLY HA3 H -15.409 -3.364 -23.590 1.00 . A A . 27 GLY HA3 1 1
4 7059 1 1 27 GLY N N -15.912 -3.555 -21.591 1.00 . A A . 27 GLY N 1 1
4 7060 1 1 27 GLY O O -18.144 -4.279 -24.217 1.00 . A A . 27 GLY O 1 1
4 7061 1 1 28 THR C C -18.792 -7.178 -22.456 1.00 . A A . 28 THR C 1 1
4 7062 1 1 28 THR CA C -17.671 -6.899 -23.450 1.00 . A A . 28 THR CA 1 1
4 7063 1 1 28 THR CB C -16.786 -8.154 -23.575 1.00 . A A . 28 THR CB 1 1
4 7064 1 1 28 THR CG2 C -15.857 -8.044 -24.774 1.00 . A A . 28 THR CG2 1 1
4 7065 1 1 28 THR H H -16.121 -5.858 -22.453 1.00 . A A . 28 THR H 1 1
4 7066 1 1 28 THR HA H -18.104 -6.692 -24.418 1.00 . A A . 28 THR HA 1 1
4 7067 1 1 28 THR HB H -17.426 -9.014 -23.711 1.00 . A A . 28 THR HB 1 1
4 7068 1 1 28 THR HG1 H -16.566 -8.158 -21.615 1.00 . A A . 28 THR HG1 1 1
4 7069 1 1 28 THR HG21 H -15.019 -8.713 -24.643 1.00 . A A . 28 THR HG21 1 1
4 7070 1 1 28 THR HG22 H -15.499 -7.029 -24.860 1.00 . A A . 28 THR HG22 1 1
4 7071 1 1 28 THR HG23 H -16.395 -8.313 -25.671 1.00 . A A . 28 THR HG23 1 1
4 7072 1 1 28 THR N N -16.890 -5.736 -23.048 1.00 . A A . 28 THR N 1 1
4 7073 1 1 28 THR O O -19.817 -7.759 -22.811 1.00 . A A . 28 THR O 1 1
4 7074 1 1 28 THR OG1 O -16.014 -8.330 -22.382 1.00 . A A . 28 THR OG1 1 1
4 7075 1 1 29 GLU C C -20.776 -6.030 -20.355 1.00 . A A . 29 GLU C 1 1
4 7076 1 1 29 GLU CA C -19.586 -6.967 -20.165 1.00 . A A . 29 GLU CA 1 1
4 7077 1 1 29 GLU CB C -18.964 -6.745 -18.785 1.00 . A A . 29 GLU CB 1 1
4 7078 1 1 29 GLU CD C -18.854 -8.983 -17.620 1.00 . A A . 29 GLU CD 1 1
4 7079 1 1 29 GLU CG C -18.077 -7.890 -18.326 1.00 . A A . 29 GLU CG 1 1
4 7080 1 1 29 GLU H H -17.752 -6.303 -20.989 1.00 . A A . 29 GLU H 1 1
4 7081 1 1 29 GLU HA H -19.932 -7.987 -20.234 1.00 . A A . 29 GLU HA 1 1
4 7082 1 1 29 GLU HB2 H -18.369 -5.844 -18.813 1.00 . A A . 29 GLU HB2 1 1
4 7083 1 1 29 GLU HB3 H -19.756 -6.619 -18.063 1.00 . A A . 29 GLU HB3 1 1
4 7084 1 1 29 GLU HG2 H -17.587 -8.317 -19.189 1.00 . A A . 29 GLU HG2 1 1
4 7085 1 1 29 GLU HG3 H -17.332 -7.501 -17.647 1.00 . A A . 29 GLU HG3 1 1
4 7086 1 1 29 GLU N N -18.590 -6.760 -21.210 1.00 . A A . 29 GLU N 1 1
4 7087 1 1 29 GLU O O -21.915 -6.388 -20.054 1.00 . A A . 29 GLU O 1 1
4 7088 1 1 29 GLU OE1 O -20.096 -9.006 -17.751 1.00 . A A . 29 GLU OE1 1 1
4 7089 1 1 29 GLU OE2 O -18.222 -9.815 -16.936 1.00 . A A . 29 GLU OE2 1 1
4 7090 1 1 30 SER C C -22.439 -4.247 -22.252 1.00 . A A . 30 SER C 1 1
4 7091 1 1 30 SER CA C -21.549 -3.840 -21.082 1.00 . A A . 30 SER CA 1 1
4 7092 1 1 30 SER CB C -20.931 -2.466 -21.350 1.00 . A A . 30 SER CB 1 1
4 7093 1 1 30 SER H H -19.575 -4.604 -21.076 1.00 . A A . 30 SER H 1 1
4 7094 1 1 30 SER HA H -22.153 -3.785 -20.188 1.00 . A A . 30 SER HA 1 1
4 7095 1 1 30 SER HB2 H -19.974 -2.592 -21.832 1.00 . A A . 30 SER HB2 1 1
4 7096 1 1 30 SER HB3 H -21.587 -1.899 -21.995 1.00 . A A . 30 SER HB3 1 1
4 7097 1 1 30 SER HG H -20.931 -0.817 -20.292 1.00 . A A . 30 SER HG 1 1
4 7098 1 1 30 SER N N -20.503 -4.830 -20.856 1.00 . A A . 30 SER N 1 1
4 7099 1 1 30 SER O O -23.556 -3.751 -22.401 1.00 . A A . 30 SER O 1 1
4 7100 1 1 30 SER OG O -20.744 -1.747 -20.144 1.00 . A A . 30 SER OG 1 1
4 7101 1 1 31 VAL C C -23.998 -6.277 -23.817 1.00 . A A . 31 VAL C 1 1
4 7102 1 1 31 VAL CA C -22.683 -5.631 -24.240 1.00 . A A . 31 VAL CA 1 1
4 7103 1 1 31 VAL CB C -21.864 -6.647 -25.058 1.00 . A A . 31 VAL CB 1 1
4 7104 1 1 31 VAL CG1 C -22.630 -7.073 -26.301 1.00 . A A . 31 VAL CG1 1 1
4 7105 1 1 31 VAL CG2 C -20.510 -6.064 -25.430 1.00 . A A . 31 VAL CG2 1 1
4 7106 1 1 31 VAL H H -21.039 -5.514 -22.912 1.00 . A A . 31 VAL H 1 1
4 7107 1 1 31 VAL HA H -22.897 -4.781 -24.872 1.00 . A A . 31 VAL HA 1 1
4 7108 1 1 31 VAL HB H -21.700 -7.522 -24.446 1.00 . A A . 31 VAL HB 1 1
4 7109 1 1 31 VAL HG11 H -23.278 -6.269 -26.617 1.00 . A A . 31 VAL HG11 1 1
4 7110 1 1 31 VAL HG12 H -21.932 -7.306 -27.092 1.00 . A A . 31 VAL HG12 1 1
4 7111 1 1 31 VAL HG13 H -23.224 -7.946 -26.076 1.00 . A A . 31 VAL HG13 1 1
4 7112 1 1 31 VAL HG21 H -19.971 -5.805 -24.530 1.00 . A A . 31 VAL HG21 1 1
4 7113 1 1 31 VAL HG22 H -19.944 -6.794 -25.991 1.00 . A A . 31 VAL HG22 1 1
4 7114 1 1 31 VAL HG23 H -20.651 -5.179 -26.032 1.00 . A A . 31 VAL HG23 1 1
4 7115 1 1 31 VAL N N -21.935 -5.155 -23.082 1.00 . A A . 31 VAL N 1 1
4 7116 1 1 31 VAL O O -24.925 -6.400 -24.616 1.00 . A A . 31 VAL O 1 1
4 7117 1 1 32 GLU C C -26.258 -6.276 -21.514 1.00 . A A . 32 GLU C 1 1
4 7118 1 1 32 GLU CA C -25.272 -7.321 -22.026 1.00 . A A . 32 GLU CA 1 1
4 7119 1 1 32 GLU CB C -24.910 -8.292 -20.899 1.00 . A A . 32 GLU CB 1 1
4 7120 1 1 32 GLU CD C -23.106 -9.888 -21.660 1.00 . A A . 32 GLU CD 1 1
4 7121 1 1 32 GLU CG C -24.585 -9.694 -21.385 1.00 . A A . 32 GLU CG 1 1
4 7122 1 1 32 GLU H H -23.297 -6.562 -21.966 1.00 . A A . 32 GLU H 1 1
4 7123 1 1 32 GLU HA H -25.736 -7.874 -22.829 1.00 . A A . 32 GLU HA 1 1
4 7124 1 1 32 GLU HB2 H -24.050 -7.907 -20.371 1.00 . A A . 32 GLU HB2 1 1
4 7125 1 1 32 GLU HB3 H -25.743 -8.355 -20.214 1.00 . A A . 32 GLU HB3 1 1
4 7126 1 1 32 GLU HG2 H -24.890 -10.403 -20.630 1.00 . A A . 32 GLU HG2 1 1
4 7127 1 1 32 GLU HG3 H -25.133 -9.882 -22.296 1.00 . A A . 32 GLU HG3 1 1
4 7128 1 1 32 GLU N N -24.070 -6.688 -22.555 1.00 . A A . 32 GLU N 1 1
4 7129 1 1 32 GLU O O -27.414 -6.238 -21.936 1.00 . A A . 32 GLU O 1 1
4 7130 1 1 32 GLU OE1 O -22.324 -9.948 -20.688 1.00 . A A . 32 GLU OE1 1 1
4 7131 1 1 32 GLU OE2 O -22.731 -9.979 -22.848 1.00 . A A . 32 GLU OE2 1 1
4 7132 1 1 33 ALA C C -27.218 -3.493 -21.127 1.00 . A A . 33 ALA C 1 1
4 7133 1 1 33 ALA CA C -26.633 -4.381 -20.034 1.00 . A A . 33 ALA CA 1 1
4 7134 1 1 33 ALA CB C -25.836 -3.546 -19.042 1.00 . A A . 33 ALA CB 1 1
4 7135 1 1 33 ALA H H -24.863 -5.508 -20.306 1.00 . A A . 33 ALA H 1 1
4 7136 1 1 33 ALA HA H -27.442 -4.856 -19.498 1.00 . A A . 33 ALA HA 1 1
4 7137 1 1 33 ALA HB1 H -26.015 -2.497 -19.231 1.00 . A A . 33 ALA HB1 1 1
4 7138 1 1 33 ALA HB2 H -26.145 -3.789 -18.037 1.00 . A A . 33 ALA HB2 1 1
4 7139 1 1 33 ALA HB3 H -24.784 -3.758 -19.158 1.00 . A A . 33 ALA HB3 1 1
4 7140 1 1 33 ALA N N -25.793 -5.428 -20.602 1.00 . A A . 33 ALA N 1 1
4 7141 1 1 33 ALA O O -28.240 -2.838 -20.927 1.00 . A A . 33 ALA O 1 1
4 7142 1 1 34 GLY C C -28.238 -3.265 -24.080 1.00 . A A . 34 GLY C 1 1
4 7143 1 1 34 GLY CA C -27.031 -2.662 -23.390 1.00 . A A . 34 GLY CA 1 1
4 7144 1 1 34 GLY H H -25.751 -4.017 -22.385 1.00 . A A . 34 GLY H 1 1
4 7145 1 1 34 GLY HA2 H -27.294 -1.683 -23.018 1.00 . A A . 34 GLY HA2 1 1
4 7146 1 1 34 GLY HA3 H -26.233 -2.560 -24.111 1.00 . A A . 34 GLY HA3 1 1
4 7147 1 1 34 GLY N N -26.561 -3.474 -22.283 1.00 . A A . 34 GLY N 1 1
4 7148 1 1 34 GLY O O -29.171 -2.551 -24.451 1.00 . A A . 34 GLY O 1 1
4 7149 1 1 35 ARG C C -30.388 -5.685 -23.894 1.00 . A A . 35 ARG C 1 1
4 7150 1 1 35 ARG CA C -29.322 -5.280 -24.909 1.00 . A A . 35 ARG CA 1 1
4 7151 1 1 35 ARG CB C -28.804 -6.519 -25.642 1.00 . A A . 35 ARG CB 1 1
4 7152 1 1 35 ARG CD C -27.822 -4.908 -27.301 1.00 . A A . 35 ARG CD 1 1
4 7153 1 1 35 ARG CG C -27.641 -6.232 -26.576 1.00 . A A . 35 ARG CG 1 1
4 7154 1 1 35 ARG CZ C -29.374 -3.997 -28.977 1.00 . A A . 35 ARG CZ 1 1
4 7155 1 1 35 ARG H H -27.450 -5.097 -23.938 1.00 . A A . 35 ARG H 1 1
4 7156 1 1 35 ARG HA H -29.763 -4.606 -25.627 1.00 . A A . 35 ARG HA 1 1
4 7157 1 1 35 ARG HB2 H -28.480 -7.246 -24.912 1.00 . A A . 35 ARG HB2 1 1
4 7158 1 1 35 ARG HB3 H -29.610 -6.941 -26.224 1.00 . A A . 35 ARG HB3 1 1
4 7159 1 1 35 ARG HD2 H -27.742 -4.106 -26.583 1.00 . A A . 35 ARG HD2 1 1
4 7160 1 1 35 ARG HD3 H -27.042 -4.808 -28.041 1.00 . A A . 35 ARG HD3 1 1
4 7161 1 1 35 ARG HE H -29.836 -5.405 -27.642 1.00 . A A . 35 ARG HE 1 1
4 7162 1 1 35 ARG HG2 H -26.729 -6.192 -25.999 1.00 . A A . 35 ARG HG2 1 1
4 7163 1 1 35 ARG HG3 H -27.573 -7.026 -27.306 1.00 . A A . 35 ARG HG3 1 1
4 7164 1 1 35 ARG HH11 H -27.514 -3.209 -29.023 1.00 . A A . 35 ARG HH11 1 1
4 7165 1 1 35 ARG HH12 H -28.618 -2.576 -30.199 1.00 . A A . 35 ARG HH12 1 1
4 7166 1 1 35 ARG HH21 H -31.298 -4.580 -29.185 1.00 . A A . 35 ARG HH21 1 1
4 7167 1 1 35 ARG HH22 H -30.770 -3.356 -30.290 1.00 . A A . 35 ARG HH22 1 1
4 7168 1 1 35 ARG N N -28.221 -4.582 -24.255 1.00 . A A . 35 ARG N 1 1
4 7169 1 1 35 ARG NE N -29.120 -4.821 -27.966 1.00 . A A . 35 ARG NE 1 1
4 7170 1 1 35 ARG NH1 N -28.424 -3.195 -29.437 1.00 . A A . 35 ARG NH1 1 1
4 7171 1 1 35 ARG NH2 N -30.580 -3.976 -29.530 1.00 . A A . 35 ARG NH2 1 1
4 7172 1 1 35 ARG O O -31.537 -5.942 -24.254 1.00 . A A . 35 ARG O 1 1
4 7173 1 1 36 LEU C C -31.795 -4.930 -21.155 1.00 . A A . 36 LEU C 1 1
4 7174 1 1 36 LEU CA C -30.920 -6.113 -21.558 1.00 . A A . 36 LEU CA 1 1
4 7175 1 1 36 LEU CB C -30.144 -6.625 -20.343 1.00 . A A . 36 LEU CB 1 1
4 7176 1 1 36 LEU CD1 C -31.463 -8.733 -20.021 1.00 . A A . 36 LEU CD1 1 1
4 7177 1 1 36 LEU CD2 C -29.363 -8.770 -21.380 1.00 . A A . 36 LEU CD2 1 1
4 7178 1 1 36 LEU CG C -30.070 -8.145 -20.186 1.00 . A A . 36 LEU CG 1 1
4 7179 1 1 36 LEU H H -29.070 -5.524 -22.400 1.00 . A A . 36 LEU H 1 1
4 7180 1 1 36 LEU HA H -31.554 -6.904 -21.930 1.00 . A A . 36 LEU HA 1 1
4 7181 1 1 36 LEU HB2 H -29.135 -6.251 -20.414 1.00 . A A . 36 LEU HB2 1 1
4 7182 1 1 36 LEU HB3 H -30.615 -6.223 -19.457 1.00 . A A . 36 LEU HB3 1 1
4 7183 1 1 36 LEU HD11 H -32.028 -8.130 -19.327 1.00 . A A . 36 LEU HD11 1 1
4 7184 1 1 36 LEU HD12 H -31.385 -9.741 -19.642 1.00 . A A . 36 LEU HD12 1 1
4 7185 1 1 36 LEU HD13 H -31.963 -8.747 -20.978 1.00 . A A . 36 LEU HD13 1 1
4 7186 1 1 36 LEU HD21 H -28.296 -8.644 -21.271 1.00 . A A . 36 LEU HD21 1 1
4 7187 1 1 36 LEU HD22 H -29.692 -8.286 -22.288 1.00 . A A . 36 LEU HD22 1 1
4 7188 1 1 36 LEU HD23 H -29.599 -9.823 -21.427 1.00 . A A . 36 LEU HD23 1 1
4 7189 1 1 36 LEU HG H -29.501 -8.381 -19.298 1.00 . A A . 36 LEU HG 1 1
4 7190 1 1 36 LEU N N -29.999 -5.740 -22.625 1.00 . A A . 36 LEU N 1 1
4 7191 1 1 36 LEU O O -32.982 -5.092 -20.871 1.00 . A A . 36 LEU O 1 1
4 7192 1 1 37 ILE C C -32.876 -2.103 -21.883 1.00 . A A . 37 ILE C 1 1
4 7193 1 1 37 ILE CA C -31.927 -2.532 -20.769 1.00 . A A . 37 ILE CA 1 1
4 7194 1 1 37 ILE CB C -30.965 -1.371 -20.455 1.00 . A A . 37 ILE CB 1 1
4 7195 1 1 37 ILE CD1 C -30.211 -2.751 -18.454 1.00 . A A . 37 ILE CD1 1 1
4 7196 1 1 37 ILE CG1 C -30.586 -1.381 -18.973 1.00 . A A . 37 ILE CG1 1 1
4 7197 1 1 37 ILE CG2 C -31.597 -0.041 -20.837 1.00 . A A . 37 ILE CG2 1 1
4 7198 1 1 37 ILE H H -30.252 -3.677 -21.370 1.00 . A A . 37 ILE H 1 1
4 7199 1 1 37 ILE HA H -32.504 -2.745 -19.881 1.00 . A A . 37 ILE HA 1 1
4 7200 1 1 37 ILE HB H -30.073 -1.502 -21.048 1.00 . A A . 37 ILE HB 1 1
4 7201 1 1 37 ILE HD11 H -31.102 -3.275 -18.142 1.00 . A A . 37 ILE HD11 1 1
4 7202 1 1 37 ILE HD12 H -29.718 -3.310 -19.235 1.00 . A A . 37 ILE HD12 1 1
4 7203 1 1 37 ILE HD13 H -29.543 -2.647 -17.611 1.00 . A A . 37 ILE HD13 1 1
4 7204 1 1 37 ILE HG12 H -29.743 -0.726 -18.818 1.00 . A A . 37 ILE HG12 1 1
4 7205 1 1 37 ILE HG13 H -31.425 -1.024 -18.392 1.00 . A A . 37 ILE HG13 1 1
4 7206 1 1 37 ILE HG21 H -31.613 0.054 -21.913 1.00 . A A . 37 ILE HG21 1 1
4 7207 1 1 37 ILE HG22 H -32.607 -0.001 -20.458 1.00 . A A . 37 ILE HG22 1 1
4 7208 1 1 37 ILE HG23 H -31.020 0.767 -20.413 1.00 . A A . 37 ILE HG23 1 1
4 7209 1 1 37 ILE N N -31.201 -3.742 -21.134 1.00 . A A . 37 ILE N 1 1
4 7210 1 1 37 ILE O O -34.046 -1.814 -21.637 1.00 . A A . 37 ILE O 1 1
4 7211 1 1 38 GLU C C -34.386 -2.579 -24.407 1.00 . A A . 38 GLU C 1 1
4 7212 1 1 38 GLU CA C -33.166 -1.675 -24.261 1.00 . A A . 38 GLU CA 1 1
4 7213 1 1 38 GLU CB C -32.324 -1.725 -25.538 1.00 . A A . 38 GLU CB 1 1
4 7214 1 1 38 GLU CD C -31.545 0.627 -26.032 1.00 . A A . 38 GLU CD 1 1
4 7215 1 1 38 GLU CG C -31.157 -0.753 -25.536 1.00 . A A . 38 GLU CG 1 1
4 7216 1 1 38 GLU H H -31.423 -2.309 -23.242 1.00 . A A . 38 GLU H 1 1
4 7217 1 1 38 GLU HA H -33.501 -0.661 -24.102 1.00 . A A . 38 GLU HA 1 1
4 7218 1 1 38 GLU HB2 H -31.934 -2.725 -25.659 1.00 . A A . 38 GLU HB2 1 1
4 7219 1 1 38 GLU HB3 H -32.958 -1.492 -26.381 1.00 . A A . 38 GLU HB3 1 1
4 7220 1 1 38 GLU HG2 H -30.781 -0.663 -24.528 1.00 . A A . 38 GLU HG2 1 1
4 7221 1 1 38 GLU HG3 H -30.379 -1.143 -26.176 1.00 . A A . 38 GLU HG3 1 1
4 7222 1 1 38 GLU N N -32.363 -2.067 -23.109 1.00 . A A . 38 GLU N 1 1
4 7223 1 1 38 GLU O O -35.525 -2.110 -24.399 1.00 . A A . 38 GLU O 1 1
4 7224 1 1 38 GLU OE1 O -32.341 1.302 -25.346 1.00 . A A . 38 GLU OE1 1 1
4 7225 1 1 38 GLU OE2 O -31.053 1.031 -27.106 1.00 . A A . 38 GLU OE2 1 1
4 7226 1 1 39 LEU C C -36.261 -4.677 -23.592 1.00 . A A . 39 LEU C 1 1
4 7227 1 1 39 LEU CA C -35.218 -4.849 -24.691 1.00 . A A . 39 LEU CA 1 1
4 7228 1 1 39 LEU CB C -34.656 -6.272 -24.659 1.00 . A A . 39 LEU CB 1 1
4 7229 1 1 39 LEU CD1 C -33.381 -5.855 -26.776 1.00 . A A . 39 LEU CD1 1 1
4 7230 1 1 39 LEU CD2 C -33.469 -8.158 -25.805 1.00 . A A . 39 LEU CD2 1 1
4 7231 1 1 39 LEU CG C -34.229 -6.855 -26.006 1.00 . A A . 39 LEU CG 1 1
4 7232 1 1 39 LEU H H -33.212 -4.191 -24.542 1.00 . A A . 39 LEU H 1 1
4 7233 1 1 39 LEU HA H -35.688 -4.678 -25.647 1.00 . A A . 39 LEU HA 1 1
4 7234 1 1 39 LEU HB2 H -33.794 -6.272 -24.010 1.00 . A A . 39 LEU HB2 1 1
4 7235 1 1 39 LEU HB3 H -35.417 -6.918 -24.244 1.00 . A A . 39 LEU HB3 1 1
4 7236 1 1 39 LEU HD11 H -32.747 -6.381 -27.473 1.00 . A A . 39 LEU HD11 1 1
4 7237 1 1 39 LEU HD12 H -32.769 -5.294 -26.085 1.00 . A A . 39 LEU HD12 1 1
4 7238 1 1 39 LEU HD13 H -34.026 -5.177 -27.316 1.00 . A A . 39 LEU HD13 1 1
4 7239 1 1 39 LEU HD21 H -32.573 -8.148 -26.408 1.00 . A A . 39 LEU HD21 1 1
4 7240 1 1 39 LEU HD22 H -34.093 -8.989 -26.103 1.00 . A A . 39 LEU HD22 1 1
4 7241 1 1 39 LEU HD23 H -33.201 -8.263 -24.764 1.00 . A A . 39 LEU HD23 1 1
4 7242 1 1 39 LEU HG H -35.110 -7.069 -26.595 1.00 . A A . 39 LEU HG 1 1
4 7243 1 1 39 LEU N N -34.140 -3.878 -24.542 1.00 . A A . 39 LEU N 1 1
4 7244 1 1 39 LEU O O -37.458 -4.849 -23.826 1.00 . A A . 39 LEU O 1 1
4 7245 1 1 40 SER C C -37.772 -3.112 -21.583 1.00 . A A . 40 SER C 1 1
4 7246 1 1 40 SER CA C -36.694 -4.141 -21.257 1.00 . A A . 40 SER CA 1 1
4 7247 1 1 40 SER CB C -35.900 -3.693 -20.028 1.00 . A A . 40 SER CB 1 1
4 7248 1 1 40 SER H H -34.835 -4.213 -22.269 1.00 . A A . 40 SER H 1 1
4 7249 1 1 40 SER HA H -37.168 -5.087 -21.043 1.00 . A A . 40 SER HA 1 1
4 7250 1 1 40 SER HB2 H -34.896 -4.085 -20.088 1.00 . A A . 40 SER HB2 1 1
4 7251 1 1 40 SER HB3 H -35.865 -2.613 -20.000 1.00 . A A . 40 SER HB3 1 1
4 7252 1 1 40 SER HG H -37.440 -3.954 -18.845 1.00 . A A . 40 SER HG 1 1
4 7253 1 1 40 SER N N -35.800 -4.335 -22.393 1.00 . A A . 40 SER N 1 1
4 7254 1 1 40 SER O O -38.925 -3.258 -21.180 1.00 . A A . 40 SER O 1 1
4 7255 1 1 40 SER OG O -36.502 -4.161 -18.834 1.00 . A A . 40 SER OG 1 1
4 7256 1 1 41 GLN C C -39.087 -1.401 -23.958 1.00 . A A . 41 GLN C 1 1
4 7257 1 1 41 GLN CA C -38.319 -1.019 -22.697 1.00 . A A . 41 GLN CA 1 1
4 7258 1 1 41 GLN CB C -37.572 0.297 -22.920 1.00 . A A . 41 GLN CB 1 1
4 7259 1 1 41 GLN CD C -36.888 0.582 -20.504 1.00 . A A . 41 GLN CD 1 1
4 7260 1 1 41 GLN CG C -36.425 0.518 -21.946 1.00 . A A . 41 GLN CG 1 1
4 7261 1 1 41 GLN H H -36.453 -2.013 -22.608 1.00 . A A . 41 GLN H 1 1
4 7262 1 1 41 GLN HA H -39.022 -0.890 -21.887 1.00 . A A . 41 GLN HA 1 1
4 7263 1 1 41 GLN HB2 H -37.171 0.305 -23.922 1.00 . A A . 41 GLN HB2 1 1
4 7264 1 1 41 GLN HB3 H -38.268 1.116 -22.813 1.00 . A A . 41 GLN HB3 1 1
4 7265 1 1 41 GLN HE21 H -35.021 0.333 -19.868 1.00 . A A . 41 GLN HE21 1 1
4 7266 1 1 41 GLN HE22 H -36.219 0.495 -18.634 1.00 . A A . 41 GLN HE22 1 1
4 7267 1 1 41 GLN HG2 H -35.723 -0.296 -22.046 1.00 . A A . 41 GLN HG2 1 1
4 7268 1 1 41 GLN HG3 H -35.934 1.448 -22.193 1.00 . A A . 41 GLN HG3 1 1
4 7269 1 1 41 GLN N N -37.386 -2.073 -22.316 1.00 . A A . 41 GLN N 1 1
4 7270 1 1 41 GLN NE2 N -35.949 0.457 -19.574 1.00 . A A . 41 GLN NE2 1 1
4 7271 1 1 41 GLN O O -40.285 -1.140 -24.068 1.00 . A A . 41 GLN O 1 1
4 7272 1 1 41 GLN OE1 O -38.078 0.742 -20.228 1.00 . A A . 41 GLN OE1 1 1
4 7273 1 1 42 GLU C C -37.991 -3.128 -27.062 1.00 . A A . 42 GLU C 1 1
4 7274 1 1 42 GLU CA C -39.007 -2.435 -26.159 1.00 . A A . 42 GLU CA 1 1
4 7275 1 1 42 GLU CB C -39.609 -1.229 -26.882 1.00 . A A . 42 GLU CB 1 1
4 7276 1 1 42 GLU CD C -41.297 -0.926 -28.737 1.00 . A A . 42 GLU CD 1 1
4 7277 1 1 42 GLU CG C -39.951 -1.500 -28.337 1.00 . A A . 42 GLU CG 1 1
4 7278 1 1 42 GLU H H -37.438 -2.199 -24.758 1.00 . A A . 42 GLU H 1 1
4 7279 1 1 42 GLU HA H -39.797 -3.133 -25.924 1.00 . A A . 42 GLU HA 1 1
4 7280 1 1 42 GLU HB2 H -40.513 -0.932 -26.370 1.00 . A A . 42 GLU HB2 1 1
4 7281 1 1 42 GLU HB3 H -38.902 -0.414 -26.846 1.00 . A A . 42 GLU HB3 1 1
4 7282 1 1 42 GLU HG2 H -39.189 -1.057 -28.961 1.00 . A A . 42 GLU HG2 1 1
4 7283 1 1 42 GLU HG3 H -39.970 -2.568 -28.497 1.00 . A A . 42 GLU HG3 1 1
4 7284 1 1 42 GLU N N -38.390 -2.019 -24.905 1.00 . A A . 42 GLU N 1 1
4 7285 1 1 42 GLU O O -38.328 -4.058 -27.794 1.00 . A A . 42 GLU O 1 1
4 7286 1 1 42 GLU OE1 O -41.685 0.122 -28.180 1.00 . A A . 42 GLU OE1 1 1
4 7287 1 1 42 GLU OE2 O -41.961 -1.526 -29.608 1.00 . A A . 42 GLU OE2 1 1
4 7288 1 1 43 GLY C C -35.705 -2.720 -29.241 1.00 . A A . 43 GLY C 1 1
4 7289 1 1 43 GLY CA C -35.699 -3.253 -27.822 1.00 . A A . 43 GLY CA 1 1
4 7290 1 1 43 GLY H H -36.535 -1.924 -26.402 1.00 . A A . 43 GLY H 1 1
4 7291 1 1 43 GLY HA2 H -34.742 -3.038 -27.371 1.00 . A A . 43 GLY HA2 1 1
4 7292 1 1 43 GLY HA3 H -35.839 -4.324 -27.852 1.00 . A A . 43 GLY HA3 1 1
4 7293 1 1 43 GLY N N -36.745 -2.668 -27.004 1.00 . A A . 43 GLY N 1 1
4 7294 1 1 43 GLY O O -34.861 -3.092 -30.055 1.00 . A A . 43 GLY O 1 1
4 7295 1 1 44 GLY C C -35.652 -0.276 -31.154 1.00 . A A . 44 GLY C 1 1
4 7296 1 1 44 GLY CA C -36.757 -1.275 -30.870 1.00 . A A . 44 GLY CA 1 1
4 7297 1 1 44 GLY H H -37.307 -1.584 -28.849 1.00 . A A . 44 GLY H 1 1
4 7298 1 1 44 GLY HA2 H -36.702 -2.073 -31.596 1.00 . A A . 44 GLY HA2 1 1
4 7299 1 1 44 GLY HA3 H -37.710 -0.778 -30.969 1.00 . A A . 44 GLY HA3 1 1
4 7300 1 1 44 GLY N N -36.661 -1.845 -29.539 1.00 . A A . 44 GLY N 1 1
4 7301 1 1 44 GLY O O -34.976 0.189 -30.237 1.00 . A A . 44 GLY O 1 1
4 7302 1 1 45 GLY C C -34.316 1.157 -34.311 1.00 . A A . 45 GLY C 1 1
4 7303 1 1 45 GLY CA C -34.436 1.001 -32.808 1.00 . A A . 45 GLY CA 1 1
4 7304 1 1 45 GLY H H -36.038 -0.349 -33.117 1.00 . A A . 45 GLY H 1 1
4 7305 1 1 45 GLY HA2 H -34.667 1.962 -32.374 1.00 . A A . 45 GLY HA2 1 1
4 7306 1 1 45 GLY HA3 H -33.489 0.659 -32.416 1.00 . A A . 45 GLY HA3 1 1
4 7307 1 1 45 GLY N N -35.468 0.054 -32.429 1.00 . A A . 45 GLY N 1 1
4 7308 1 1 45 GLY O O -35.089 0.570 -35.066 1.00 . A A . 45 GLY O 1 1
4 7309 1 1 46 GLY C C -31.968 1.387 -36.715 1.00 . A A . 46 GLY C 1 1
4 7310 1 1 46 GLY CA C -33.144 2.171 -36.167 1.00 . A A . 46 GLY CA 1 1
4 7311 1 1 46 GLY H H -32.756 2.394 -34.097 1.00 . A A . 46 GLY H 1 1
4 7312 1 1 46 GLY HA2 H -34.038 1.874 -36.695 1.00 . A A . 46 GLY HA2 1 1
4 7313 1 1 46 GLY HA3 H -32.970 3.223 -36.336 1.00 . A A . 46 GLY HA3 1 1
4 7314 1 1 46 GLY N N -33.343 1.952 -34.746 1.00 . A A . 46 GLY N 1 1
4 7315 1 1 46 GLY O O -32.148 0.414 -37.446 1.00 . A A . 46 GLY O 1 1
4 7316 1 1 47 GLY C C -29.496 -0.307 -36.368 1.00 . A A . 47 GLY C 1 1
4 7317 1 1 47 GLY CA C -29.566 1.134 -36.834 1.00 . A A . 47 GLY CA 1 1
4 7318 1 1 47 GLY H H -30.676 2.594 -35.776 1.00 . A A . 47 GLY H 1 1
4 7319 1 1 47 GLY HA2 H -29.558 1.153 -37.913 1.00 . A A . 47 GLY HA2 1 1
4 7320 1 1 47 GLY HA3 H -28.697 1.661 -36.468 1.00 . A A . 47 GLY HA3 1 1
4 7321 1 1 47 GLY N N -30.759 1.813 -36.362 1.00 . A A . 47 GLY N 1 1
4 7322 1 1 47 GLY O O -30.490 -0.866 -35.906 1.00 . A A . 47 GLY O 1 1
4 7323 1 1 48 GLY C C -27.610 -2.408 -34.662 1.00 . A A . 48 GLY C 1 1
4 7324 1 1 48 GLY CA C -28.145 -2.291 -36.075 1.00 . A A . 48 GLY CA 1 1
4 7325 1 1 48 GLY H H -27.560 -0.415 -36.866 1.00 . A A . 48 GLY H 1 1
4 7326 1 1 48 GLY HA2 H -29.099 -2.794 -36.131 1.00 . A A . 48 GLY HA2 1 1
4 7327 1 1 48 GLY HA3 H -27.454 -2.773 -36.751 1.00 . A A . 48 GLY HA3 1 1
4 7328 1 1 48 GLY N N -28.318 -0.911 -36.490 1.00 . A A . 48 GLY N 1 1
4 7329 1 1 48 GLY O O -27.404 -1.412 -33.969 1.00 . A A . 48 GLY O 1 1
4 7330 1 1 49 PRO C C -25.408 -3.490 -32.708 1.00 . A A . 49 PRO C 1 1
4 7331 1 1 49 PRO CA C -26.860 -3.925 -32.871 1.00 . A A . 49 PRO CA 1 1
4 7332 1 1 49 PRO CB C -26.979 -5.446 -32.748 1.00 . A A . 49 PRO CB 1 1
4 7333 1 1 49 PRO CD C -27.600 -4.885 -34.987 1.00 . A A . 49 PRO CD 1 1
4 7334 1 1 49 PRO CG C -26.936 -5.944 -34.152 1.00 . A A . 49 PRO CG 1 1
4 7335 1 1 49 PRO HA H -27.464 -3.453 -32.110 1.00 . A A . 49 PRO HA 1 1
4 7336 1 1 49 PRO HB2 H -26.152 -5.829 -32.167 1.00 . A A . 49 PRO HB2 1 1
4 7337 1 1 49 PRO HB3 H -27.912 -5.701 -32.268 1.00 . A A . 49 PRO HB3 1 1
4 7338 1 1 49 PRO HD2 H -27.132 -4.822 -35.959 1.00 . A A . 49 PRO HD2 1 1
4 7339 1 1 49 PRO HD3 H -28.656 -5.091 -35.088 1.00 . A A . 49 PRO HD3 1 1
4 7340 1 1 49 PRO HG2 H -25.911 -6.079 -34.462 1.00 . A A . 49 PRO HG2 1 1
4 7341 1 1 49 PRO HG3 H -27.477 -6.875 -34.228 1.00 . A A . 49 PRO HG3 1 1
4 7342 1 1 49 PRO N N -27.377 -3.651 -34.215 1.00 . A A . 49 PRO N 1 1
4 7343 1 1 49 PRO O O -24.878 -3.463 -31.597 1.00 . A A . 49 PRO O 1 1
4 7344 1 1 50 LEU C C -23.272 -1.242 -33.411 1.00 . A A . 50 LEU C 1 1
4 7345 1 1 50 LEU CA C -23.377 -2.713 -33.803 1.00 . A A . 50 LEU CA 1 1
4 7346 1 1 50 LEU CB C -22.734 -2.935 -35.172 1.00 . A A . 50 LEU CB 1 1
4 7347 1 1 50 LEU CD1 C -22.832 -5.382 -34.636 1.00 . A A . 50 LEU CD1 1 1
4 7348 1 1 50 LEU CD2 C -24.124 -4.477 -36.578 1.00 . A A . 50 LEU CD2 1 1
4 7349 1 1 50 LEU CG C -22.854 -4.346 -35.749 1.00 . A A . 50 LEU CG 1 1
4 7350 1 1 50 LEU H H -25.244 -3.190 -34.678 1.00 . A A . 50 LEU H 1 1
4 7351 1 1 50 LEU HA H -22.855 -3.307 -33.068 1.00 . A A . 50 LEU HA 1 1
4 7352 1 1 50 LEU HB2 H -23.196 -2.253 -35.869 1.00 . A A . 50 LEU HB2 1 1
4 7353 1 1 50 LEU HB3 H -21.682 -2.701 -35.085 1.00 . A A . 50 LEU HB3 1 1
4 7354 1 1 50 LEU HD11 H -23.807 -5.435 -34.175 1.00 . A A . 50 LEU HD11 1 1
4 7355 1 1 50 LEU HD12 H -22.099 -5.099 -33.896 1.00 . A A . 50 LEU HD12 1 1
4 7356 1 1 50 LEU HD13 H -22.575 -6.347 -35.047 1.00 . A A . 50 LEU HD13 1 1
4 7357 1 1 50 LEU HD21 H -24.691 -3.560 -36.514 1.00 . A A . 50 LEU HD21 1 1
4 7358 1 1 50 LEU HD22 H -24.718 -5.296 -36.198 1.00 . A A . 50 LEU HD22 1 1
4 7359 1 1 50 LEU HD23 H -23.863 -4.668 -37.608 1.00 . A A . 50 LEU HD23 1 1
4 7360 1 1 50 LEU HG H -22.010 -4.536 -36.398 1.00 . A A . 50 LEU HG 1 1
4 7361 1 1 50 LEU N N -24.769 -3.148 -33.822 1.00 . A A . 50 LEU N 1 1
4 7362 1 1 50 LEU O O -22.226 -0.786 -32.948 1.00 . A A . 50 LEU O 1 1
4 7363 1 1 51 TYR C C -24.172 1.126 -31.770 1.00 . A A . 51 TYR C 1 1
4 7364 1 1 51 TYR CA C -24.392 0.913 -33.264 1.00 . A A . 51 TYR CA 1 1
4 7365 1 1 51 TYR CB C -25.727 1.529 -33.687 1.00 . A A . 51 TYR CB 1 1
4 7366 1 1 51 TYR CD1 C -25.647 3.901 -32.824 1.00 . A A . 51 TYR CD1 1 1
4 7367 1 1 51 TYR CD2 C -25.616 3.560 -35.183 1.00 . A A . 51 TYR CD2 1 1
4 7368 1 1 51 TYR CE1 C -25.589 5.267 -33.016 1.00 . A A . 51 TYR CE1 1 1
4 7369 1 1 51 TYR CE2 C -25.556 4.926 -35.384 1.00 . A A . 51 TYR CE2 1 1
4 7370 1 1 51 TYR CG C -25.662 3.024 -33.902 1.00 . A A . 51 TYR CG 1 1
4 7371 1 1 51 TYR CZ C -25.543 5.775 -34.297 1.00 . A A . 51 TYR CZ 1 1
4 7372 1 1 51 TYR H H -25.165 -0.927 -33.970 1.00 . A A . 51 TYR H 1 1
4 7373 1 1 51 TYR HA H -23.595 1.398 -33.807 1.00 . A A . 51 TYR HA 1 1
4 7374 1 1 51 TYR HB2 H -26.048 1.075 -34.612 1.00 . A A . 51 TYR HB2 1 1
4 7375 1 1 51 TYR HB3 H -26.464 1.335 -32.922 1.00 . A A . 51 TYR HB3 1 1
4 7376 1 1 51 TYR HD1 H -25.682 3.499 -31.821 1.00 . A A . 51 TYR HD1 1 1
4 7377 1 1 51 TYR HD2 H -25.626 2.893 -36.032 1.00 . A A . 51 TYR HD2 1 1
4 7378 1 1 51 TYR HE1 H -25.578 5.933 -32.165 1.00 . A A . 51 TYR HE1 1 1
4 7379 1 1 51 TYR HE2 H -25.521 5.324 -36.387 1.00 . A A . 51 TYR HE2 1 1
4 7380 1 1 51 TYR HH H -24.642 7.365 -34.893 1.00 . A A . 51 TYR HH 1 1
4 7381 1 1 51 TYR N N -24.362 -0.507 -33.598 1.00 . A A . 51 TYR N 1 1
4 7382 1 1 51 TYR O O -23.675 2.169 -31.346 1.00 . A A . 51 TYR O 1 1
4 7383 1 1 51 TYR OH O -25.484 7.136 -34.492 1.00 . A A . 51 TYR OH 1 1
4 7384 1 1 52 PHE C C -22.917 0.317 -29.144 1.00 . A A . 52 PHE C 1 1
4 7385 1 1 52 PHE CA C -24.389 0.205 -29.527 1.00 . A A . 52 PHE CA 1 1
4 7386 1 1 52 PHE CB C -25.009 -1.025 -28.860 1.00 . A A . 52 PHE CB 1 1
4 7387 1 1 52 PHE CD1 C -24.929 -0.733 -26.370 1.00 . A A . 52 PHE CD1 1 1
4 7388 1 1 52 PHE CD2 C -23.372 -2.226 -27.386 1.00 . A A . 52 PHE CD2 1 1
4 7389 1 1 52 PHE CE1 C -24.392 -1.015 -25.127 1.00 . A A . 52 PHE CE1 1 1
4 7390 1 1 52 PHE CE2 C -22.832 -2.513 -26.146 1.00 . A A . 52 PHE CE2 1 1
4 7391 1 1 52 PHE CG C -24.425 -1.334 -27.512 1.00 . A A . 52 PHE CG 1 1
4 7392 1 1 52 PHE CZ C -23.343 -1.907 -25.016 1.00 . A A . 52 PHE CZ 1 1
4 7393 1 1 52 PHE H H -24.936 -0.679 -31.372 1.00 . A A . 52 PHE H 1 1
4 7394 1 1 52 PHE HA H -24.907 1.088 -29.185 1.00 . A A . 52 PHE HA 1 1
4 7395 1 1 52 PHE HB2 H -26.068 -0.861 -28.733 1.00 . A A . 52 PHE HB2 1 1
4 7396 1 1 52 PHE HB3 H -24.856 -1.885 -29.495 1.00 . A A . 52 PHE HB3 1 1
4 7397 1 1 52 PHE HD1 H -25.750 -0.036 -26.455 1.00 . A A . 52 PHE HD1 1 1
4 7398 1 1 52 PHE HD2 H -22.971 -2.701 -28.270 1.00 . A A . 52 PHE HD2 1 1
4 7399 1 1 52 PHE HE1 H -24.794 -0.540 -24.245 1.00 . A A . 52 PHE HE1 1 1
4 7400 1 1 52 PHE HE2 H -22.012 -3.210 -26.063 1.00 . A A . 52 PHE HE2 1 1
4 7401 1 1 52 PHE HZ H -22.922 -2.128 -24.046 1.00 . A A . 52 PHE HZ 1 1
4 7402 1 1 52 PHE N N -24.545 0.128 -30.975 1.00 . A A . 52 PHE N 1 1
4 7403 1 1 52 PHE O O -22.523 1.220 -28.405 1.00 . A A . 52 PHE O 1 1
4 7404 1 1 53 VAL C C -19.944 0.429 -30.203 1.00 . A A . 53 VAL C 1 1
4 7405 1 1 53 VAL CA C -20.678 -0.612 -29.364 1.00 . A A . 53 VAL CA 1 1
4 7406 1 1 53 VAL CB C -20.057 -1.997 -29.627 1.00 . A A . 53 VAL CB 1 1
4 7407 1 1 53 VAL CG1 C -19.402 -2.037 -30.999 1.00 . A A . 53 VAL CG1 1 1
4 7408 1 1 53 VAL CG2 C -19.055 -2.347 -28.537 1.00 . A A . 53 VAL CG2 1 1
4 7409 1 1 53 VAL H H -22.480 -1.301 -30.234 1.00 . A A . 53 VAL H 1 1
4 7410 1 1 53 VAL HA H -20.547 -0.374 -28.318 1.00 . A A . 53 VAL HA 1 1
4 7411 1 1 53 VAL HB H -20.848 -2.732 -29.608 1.00 . A A . 53 VAL HB 1 1
4 7412 1 1 53 VAL HG11 H -18.496 -1.449 -30.982 1.00 . A A . 53 VAL HG11 1 1
4 7413 1 1 53 VAL HG12 H -19.164 -3.059 -31.255 1.00 . A A . 53 VAL HG12 1 1
4 7414 1 1 53 VAL HG13 H -20.081 -1.630 -31.734 1.00 . A A . 53 VAL HG13 1 1
4 7415 1 1 53 VAL HG21 H -18.411 -1.499 -28.356 1.00 . A A . 53 VAL HG21 1 1
4 7416 1 1 53 VAL HG22 H -19.583 -2.599 -27.629 1.00 . A A . 53 VAL HG22 1 1
4 7417 1 1 53 VAL HG23 H -18.459 -3.190 -28.853 1.00 . A A . 53 VAL HG23 1 1
4 7418 1 1 53 VAL N N -22.107 -0.607 -29.652 1.00 . A A . 53 VAL N 1 1
4 7419 1 1 53 VAL O O -18.892 0.930 -29.808 1.00 . A A . 53 VAL O 1 1
4 7420 1 1 54 VAL C C -20.035 3.141 -31.691 1.00 . A A . 54 VAL C 1 1
4 7421 1 1 54 VAL CA C -19.909 1.732 -32.258 1.00 . A A . 54 VAL CA 1 1
4 7422 1 1 54 VAL CB C -20.561 1.692 -33.653 1.00 . A A . 54 VAL CB 1 1
4 7423 1 1 54 VAL CG1 C -20.355 3.013 -34.377 1.00 . A A . 54 VAL CG1 1 1
4 7424 1 1 54 VAL CG2 C -20.002 0.535 -34.469 1.00 . A A . 54 VAL CG2 1 1
4 7425 1 1 54 VAL H H -21.347 0.315 -31.623 1.00 . A A . 54 VAL H 1 1
4 7426 1 1 54 VAL HA H -18.861 1.490 -32.367 1.00 . A A . 54 VAL HA 1 1
4 7427 1 1 54 VAL HB H -21.622 1.536 -33.528 1.00 . A A . 54 VAL HB 1 1
4 7428 1 1 54 VAL HG11 H -20.599 2.892 -35.423 1.00 . A A . 54 VAL HG11 1 1
4 7429 1 1 54 VAL HG12 H -20.996 3.766 -33.942 1.00 . A A . 54 VAL HG12 1 1
4 7430 1 1 54 VAL HG13 H -19.324 3.319 -34.283 1.00 . A A . 54 VAL HG13 1 1
4 7431 1 1 54 VAL HG21 H -20.818 -0.040 -34.881 1.00 . A A . 54 VAL HG21 1 1
4 7432 1 1 54 VAL HG22 H -19.393 0.922 -35.272 1.00 . A A . 54 VAL HG22 1 1
4 7433 1 1 54 VAL HG23 H -19.400 -0.097 -33.833 1.00 . A A . 54 VAL HG23 1 1
4 7434 1 1 54 VAL N N -20.508 0.749 -31.363 1.00 . A A . 54 VAL N 1 1
4 7435 1 1 54 VAL O O -19.176 3.992 -31.917 1.00 . A A . 54 VAL O 1 1
4 7436 1 1 55 ASN C C -20.722 4.774 -28.965 1.00 . A A . 55 ASN C 1 1
4 7437 1 1 55 ASN CA C -21.353 4.688 -30.351 1.00 . A A . 55 ASN CA 1 1
4 7438 1 1 55 ASN CB C -22.856 4.962 -30.257 1.00 . A A . 55 ASN CB 1 1
4 7439 1 1 55 ASN CG C -23.440 4.531 -28.926 1.00 . A A . 55 ASN CG 1 1
4 7440 1 1 55 ASN H H -21.764 2.662 -30.807 1.00 . A A . 55 ASN H 1 1
4 7441 1 1 55 ASN HA H -20.900 5.433 -30.988 1.00 . A A . 55 ASN HA 1 1
4 7442 1 1 55 ASN HB2 H -23.031 6.021 -30.379 1.00 . A A . 55 ASN HB2 1 1
4 7443 1 1 55 ASN HB3 H -23.364 4.424 -31.044 1.00 . A A . 55 ASN HB3 1 1
4 7444 1 1 55 ASN HD21 H -24.213 2.902 -29.765 1.00 . A A . 55 ASN HD21 1 1
4 7445 1 1 55 ASN HD22 H -24.513 3.091 -28.074 1.00 . A A . 55 ASN HD22 1 1
4 7446 1 1 55 ASN N N -21.114 3.381 -30.952 1.00 . A A . 55 ASN N 1 1
4 7447 1 1 55 ASN ND2 N -24.124 3.393 -28.921 1.00 . A A . 55 ASN ND2 1 1
4 7448 1 1 55 ASN O O -20.413 5.862 -28.478 1.00 . A A . 55 ASN O 1 1
4 7449 1 1 55 ASN OD1 O -23.277 5.213 -27.914 1.00 . A A . 55 ASN OD1 1 1
4 7450 1 1 56 VAL C C -18.415 3.483 -27.088 1.00 . A A . 56 VAL C 1 1
4 7451 1 1 56 VAL CA C -19.935 3.563 -27.006 1.00 . A A . 56 VAL CA 1 1
4 7452 1 1 56 VAL CB C -20.459 2.356 -26.206 1.00 . A A . 56 VAL CB 1 1
4 7453 1 1 56 VAL CG1 C -19.579 1.137 -26.440 1.00 . A A . 56 VAL CG1 1 1
4 7454 1 1 56 VAL CG2 C -20.536 2.691 -24.724 1.00 . A A . 56 VAL CG2 1 1
4 7455 1 1 56 VAL H H -20.798 2.785 -28.775 1.00 . A A . 56 VAL H 1 1
4 7456 1 1 56 VAL HA H -20.210 4.465 -26.478 1.00 . A A . 56 VAL HA 1 1
4 7457 1 1 56 VAL HB H -21.455 2.124 -26.554 1.00 . A A . 56 VAL HB 1 1
4 7458 1 1 56 VAL HG11 H -20.094 0.251 -26.100 1.00 . A A . 56 VAL HG11 1 1
4 7459 1 1 56 VAL HG12 H -19.361 1.047 -27.494 1.00 . A A . 56 VAL HG12 1 1
4 7460 1 1 56 VAL HG13 H -18.656 1.249 -25.889 1.00 . A A . 56 VAL HG13 1 1
4 7461 1 1 56 VAL HG21 H -20.440 1.785 -24.145 1.00 . A A . 56 VAL HG21 1 1
4 7462 1 1 56 VAL HG22 H -19.736 3.370 -24.466 1.00 . A A . 56 VAL HG22 1 1
4 7463 1 1 56 VAL HG23 H -21.486 3.158 -24.509 1.00 . A A . 56 VAL HG23 1 1
4 7464 1 1 56 VAL N N -20.532 3.619 -28.335 1.00 . A A . 56 VAL N 1 1
4 7465 1 1 56 VAL O O -17.710 3.920 -26.179 1.00 . A A . 56 VAL O 1 1
4 7466 1 1 57 ILE C C -15.914 3.985 -29.140 1.00 . A A . 57 ILE C 1 1
4 7467 1 1 57 ILE CA C -16.479 2.786 -28.387 1.00 . A A . 57 ILE CA 1 1
4 7468 1 1 57 ILE CB C -16.139 1.500 -29.163 1.00 . A A . 57 ILE CB 1 1
4 7469 1 1 57 ILE CD1 C -15.611 0.088 -27.113 1.00 . A A . 57 ILE CD1 1 1
4 7470 1 1 57 ILE CG1 C -16.491 0.266 -28.329 1.00 . A A . 57 ILE CG1 1 1
4 7471 1 1 57 ILE CG2 C -14.667 1.485 -29.545 1.00 . A A . 57 ILE CG2 1 1
4 7472 1 1 57 ILE H H -18.530 2.592 -28.874 1.00 . A A . 57 ILE H 1 1
4 7473 1 1 57 ILE HA H -16.010 2.731 -27.415 1.00 . A A . 57 ILE HA 1 1
4 7474 1 1 57 ILE HB H -16.722 1.490 -30.072 1.00 . A A . 57 ILE HB 1 1
4 7475 1 1 57 ILE HD11 H -16.227 0.013 -26.229 1.00 . A A . 57 ILE HD11 1 1
4 7476 1 1 57 ILE HD12 H -15.024 -0.811 -27.221 1.00 . A A . 57 ILE HD12 1 1
4 7477 1 1 57 ILE HD13 H -14.951 0.939 -27.018 1.00 . A A . 57 ILE HD13 1 1
4 7478 1 1 57 ILE HG12 H -17.512 0.348 -27.990 1.00 . A A . 57 ILE HG12 1 1
4 7479 1 1 57 ILE HG13 H -16.391 -0.616 -28.945 1.00 . A A . 57 ILE HG13 1 1
4 7480 1 1 57 ILE HG21 H -14.294 0.473 -29.502 1.00 . A A . 57 ILE HG21 1 1
4 7481 1 1 57 ILE HG22 H -14.551 1.868 -30.548 1.00 . A A . 57 ILE HG22 1 1
4 7482 1 1 57 ILE HG23 H -14.110 2.103 -28.857 1.00 . A A . 57 ILE HG23 1 1
4 7483 1 1 57 ILE N N -17.916 2.922 -28.185 1.00 . A A . 57 ILE N 1 1
4 7484 1 1 57 ILE O O -14.735 4.312 -29.011 1.00 . A A . 57 ILE O 1 1
4 7485 1 1 58 GLU C C -15.635 6.819 -29.811 1.00 . A A . 58 GLU C 1 1
4 7486 1 1 58 GLU CA C -16.350 5.803 -30.698 1.00 . A A . 58 GLU CA 1 1
4 7487 1 1 58 GLU CB C -17.560 6.457 -31.368 1.00 . A A . 58 GLU CB 1 1
4 7488 1 1 58 GLU CD C -16.571 7.271 -33.545 1.00 . A A . 58 GLU CD 1 1
4 7489 1 1 58 GLU CG C -17.560 6.332 -32.882 1.00 . A A . 58 GLU CG 1 1
4 7490 1 1 58 GLU H H -17.693 4.330 -29.986 1.00 . A A . 58 GLU H 1 1
4 7491 1 1 58 GLU HA H -15.665 5.467 -31.462 1.00 . A A . 58 GLU HA 1 1
4 7492 1 1 58 GLU HB2 H -18.460 5.995 -30.988 1.00 . A A . 58 GLU HB2 1 1
4 7493 1 1 58 GLU HB3 H -17.573 7.507 -31.115 1.00 . A A . 58 GLU HB3 1 1
4 7494 1 1 58 GLU HG2 H -17.302 5.317 -33.146 1.00 . A A . 58 GLU HG2 1 1
4 7495 1 1 58 GLU HG3 H -18.550 6.557 -33.249 1.00 . A A . 58 GLU HG3 1 1
4 7496 1 1 58 GLU N N -16.765 4.639 -29.925 1.00 . A A . 58 GLU N 1 1
4 7497 1 1 58 GLU O O -14.471 7.158 -30.024 1.00 . A A . 58 GLU O 1 1
4 7498 1 1 58 GLU OE1 O -15.358 7.135 -33.283 1.00 . A A . 58 GLU OE1 1 1
4 7499 1 1 58 GLU OE2 O -17.010 8.141 -34.325 1.00 . A A . 58 GLU OE2 1 1
4 7500 1 1 59 PRO C C -14.737 7.704 -26.939 1.00 . A A . 59 PRO C 1 1
4 7501 1 1 59 PRO CA C -15.805 8.301 -27.850 1.00 . A A . 59 PRO CA 1 1
4 7502 1 1 59 PRO CB C -17.028 8.725 -27.033 1.00 . A A . 59 PRO CB 1 1
4 7503 1 1 59 PRO CD C -17.742 6.959 -28.476 1.00 . A A . 59 PRO CD 1 1
4 7504 1 1 59 PRO CG C -17.961 7.567 -27.118 1.00 . A A . 59 PRO CG 1 1
4 7505 1 1 59 PRO HA H -15.398 9.160 -28.364 1.00 . A A . 59 PRO HA 1 1
4 7506 1 1 59 PRO HB2 H -16.731 8.921 -26.011 1.00 . A A . 59 PRO HB2 1 1
4 7507 1 1 59 PRO HB3 H -17.462 9.615 -27.464 1.00 . A A . 59 PRO HB3 1 1
4 7508 1 1 59 PRO HD2 H -17.864 5.887 -28.433 1.00 . A A . 59 PRO HD2 1 1
4 7509 1 1 59 PRO HD3 H -18.422 7.389 -29.196 1.00 . A A . 59 PRO HD3 1 1
4 7510 1 1 59 PRO HG2 H -17.729 6.851 -26.345 1.00 . A A . 59 PRO HG2 1 1
4 7511 1 1 59 PRO HG3 H -18.980 7.910 -27.021 1.00 . A A . 59 PRO HG3 1 1
4 7512 1 1 59 PRO N N -16.349 7.318 -28.790 1.00 . A A . 59 PRO N 1 1
4 7513 1 1 59 PRO O O -13.775 8.378 -26.570 1.00 . A A . 59 PRO O 1 1
4 7514 1 1 60 CYS C C -12.600 5.627 -26.387 1.00 . A A . 60 CYS C 1 1
4 7515 1 1 60 CYS CA C -13.963 5.748 -25.714 1.00 . A A . 60 CYS CA 1 1
4 7516 1 1 60 CYS CB C -14.490 4.360 -25.348 1.00 . A A . 60 CYS CB 1 1
4 7517 1 1 60 CYS H H -15.699 5.952 -26.909 1.00 . A A . 60 CYS H 1 1
4 7518 1 1 60 CYS HA H -13.856 6.333 -24.813 1.00 . A A . 60 CYS HA 1 1
4 7519 1 1 60 CYS HB2 H -15.021 3.950 -26.194 1.00 . A A . 60 CYS HB2 1 1
4 7520 1 1 60 CYS HB3 H -13.655 3.718 -25.110 1.00 . A A . 60 CYS HB3 1 1
4 7521 1 1 60 CYS HG H -14.905 4.584 -22.842 1.00 . A A . 60 CYS HG 1 1
4 7522 1 1 60 CYS N N -14.913 6.437 -26.582 1.00 . A A . 60 CYS N 1 1
4 7523 1 1 60 CYS O O -11.563 5.654 -25.724 1.00 . A A . 60 CYS O 1 1
4 7524 1 1 60 CYS SG S -15.616 4.347 -23.934 1.00 . A A . 60 CYS SG 1 1
4 7525 1 1 61 LYS C C -10.445 6.547 -28.206 1.00 . A A . 61 LYS C 1 1
4 7526 1 1 61 LYS CA C -11.374 5.367 -28.474 1.00 . A A . 61 LYS CA 1 1
4 7527 1 1 61 LYS CB C -11.683 5.277 -29.970 1.00 . A A . 61 LYS CB 1 1
4 7528 1 1 61 LYS CD C -11.112 3.054 -30.992 1.00 . A A . 61 LYS CD 1 1
4 7529 1 1 61 LYS CE C -11.122 3.101 -32.512 1.00 . A A . 61 LYS CE 1 1
4 7530 1 1 61 LYS CG C -12.212 3.920 -30.401 1.00 . A A . 61 LYS CG 1 1
4 7531 1 1 61 LYS H H -13.467 5.478 -28.182 1.00 . A A . 61 LYS H 1 1
4 7532 1 1 61 LYS HA H -10.881 4.459 -28.161 1.00 . A A . 61 LYS HA 1 1
4 7533 1 1 61 LYS HB2 H -12.422 6.024 -30.218 1.00 . A A . 61 LYS HB2 1 1
4 7534 1 1 61 LYS HB3 H -10.778 5.479 -30.525 1.00 . A A . 61 LYS HB3 1 1
4 7535 1 1 61 LYS HD2 H -10.156 3.411 -30.639 1.00 . A A . 61 LYS HD2 1 1
4 7536 1 1 61 LYS HD3 H -11.258 2.032 -30.671 1.00 . A A . 61 LYS HD3 1 1
4 7537 1 1 61 LYS HE2 H -12.117 3.355 -32.845 1.00 . A A . 61 LYS HE2 1 1
4 7538 1 1 61 LYS HE3 H -10.428 3.860 -32.840 1.00 . A A . 61 LYS HE3 1 1
4 7539 1 1 61 LYS HG2 H -12.629 3.416 -29.541 1.00 . A A . 61 LYS HG2 1 1
4 7540 1 1 61 LYS HG3 H -12.983 4.064 -31.145 1.00 . A A . 61 LYS HG3 1 1
4 7541 1 1 61 LYS HZ1 H -10.512 1.915 -34.120 1.00 . A A . 61 LYS HZ1 1 1
4 7542 1 1 61 LYS HZ2 H -11.508 1.110 -33.014 1.00 . A A . 61 LYS HZ2 1 1
4 7543 1 1 61 LYS HZ3 H -9.890 1.418 -32.627 1.00 . A A . 61 LYS HZ3 1 1
4 7544 1 1 61 LYS N N -12.609 5.493 -27.709 1.00 . A A . 61 LYS N 1 1
4 7545 1 1 61 LYS NZ N -10.730 1.794 -33.110 1.00 . A A . 61 LYS NZ 1 1
4 7546 1 1 61 LYS O O -9.316 6.371 -27.748 1.00 . A A . 61 LYS O 1 1
4 7547 1 1 62 LYS C C -9.674 9.059 -26.833 1.00 . A A . 62 LYS C 1 1
4 7548 1 1 62 LYS CA C -10.144 8.962 -28.281 1.00 . A A . 62 LYS CA 1 1
4 7549 1 1 62 LYS CB C -10.968 10.199 -28.644 1.00 . A A . 62 LYS CB 1 1
4 7550 1 1 62 LYS CD C -11.518 9.722 -31.049 1.00 . A A . 62 LYS CD 1 1
4 7551 1 1 62 LYS CE C -12.210 10.505 -32.155 1.00 . A A . 62 LYS CE 1 1
4 7552 1 1 62 LYS CG C -10.791 10.645 -30.085 1.00 . A A . 62 LYS CG 1 1
4 7553 1 1 62 LYS H H -11.836 7.827 -28.856 1.00 . A A . 62 LYS H 1 1
4 7554 1 1 62 LYS HA H -9.279 8.913 -28.925 1.00 . A A . 62 LYS HA 1 1
4 7555 1 1 62 LYS HB2 H -12.013 9.980 -28.483 1.00 . A A . 62 LYS HB2 1 1
4 7556 1 1 62 LYS HB3 H -10.676 11.014 -27.998 1.00 . A A . 62 LYS HB3 1 1
4 7557 1 1 62 LYS HD2 H -10.804 9.046 -31.494 1.00 . A A . 62 LYS HD2 1 1
4 7558 1 1 62 LYS HD3 H -12.260 9.157 -30.502 1.00 . A A . 62 LYS HD3 1 1
4 7559 1 1 62 LYS HE2 H -12.873 9.840 -32.687 1.00 . A A . 62 LYS HE2 1 1
4 7560 1 1 62 LYS HE3 H -12.784 11.303 -31.708 1.00 . A A . 62 LYS HE3 1 1
4 7561 1 1 62 LYS HG2 H -11.185 11.645 -30.194 1.00 . A A . 62 LYS HG2 1 1
4 7562 1 1 62 LYS HG3 H -9.737 10.644 -30.326 1.00 . A A . 62 LYS HG3 1 1
4 7563 1 1 62 LYS HZ1 H -11.690 11.832 -33.682 1.00 . A A . 62 LYS HZ1 1 1
4 7564 1 1 62 LYS HZ2 H -10.879 10.349 -33.757 1.00 . A A . 62 LYS HZ2 1 1
4 7565 1 1 62 LYS HZ3 H -10.430 11.501 -32.602 1.00 . A A . 62 LYS HZ3 1 1
4 7566 1 1 62 LYS N N -10.929 7.751 -28.493 1.00 . A A . 62 LYS N 1 1
4 7567 1 1 62 LYS NZ N -11.234 11.088 -33.116 1.00 . A A . 62 LYS NZ 1 1
4 7568 1 1 62 LYS O O -8.664 9.698 -26.539 1.00 . A A . 62 LYS O 1 1
4 7569 1 1 63 PHE C C -9.032 7.361 -24.194 1.00 . A A . 63 PHE C 1 1
4 7570 1 1 63 PHE CA C -10.071 8.432 -24.514 1.00 . A A . 63 PHE CA 1 1
4 7571 1 1 63 PHE CB C -11.324 8.215 -23.664 1.00 . A A . 63 PHE CB 1 1
4 7572 1 1 63 PHE CD1 C -10.563 8.192 -21.273 1.00 . A A . 63 PHE CD1 1 1
4 7573 1 1 63 PHE CD2 C -11.829 10.061 -22.041 1.00 . A A . 63 PHE CD2 1 1
4 7574 1 1 63 PHE CE1 C -10.483 8.761 -20.015 1.00 . A A . 63 PHE CE1 1 1
4 7575 1 1 63 PHE CE2 C -11.751 10.635 -20.786 1.00 . A A . 63 PHE CE2 1 1
4 7576 1 1 63 PHE CG C -11.237 8.835 -22.299 1.00 . A A . 63 PHE CG 1 1
4 7577 1 1 63 PHE CZ C -11.076 9.984 -19.772 1.00 . A A . 63 PHE CZ 1 1
4 7578 1 1 63 PHE H H -11.206 7.926 -26.228 1.00 . A A . 63 PHE H 1 1
4 7579 1 1 63 PHE HA H -9.654 9.401 -24.284 1.00 . A A . 63 PHE HA 1 1
4 7580 1 1 63 PHE HB2 H -12.174 8.646 -24.170 1.00 . A A . 63 PHE HB2 1 1
4 7581 1 1 63 PHE HB3 H -11.485 7.154 -23.538 1.00 . A A . 63 PHE HB3 1 1
4 7582 1 1 63 PHE HD1 H -10.097 7.236 -21.461 1.00 . A A . 63 PHE HD1 1 1
4 7583 1 1 63 PHE HD2 H -12.357 10.571 -22.835 1.00 . A A . 63 PHE HD2 1 1
4 7584 1 1 63 PHE HE1 H -9.954 8.250 -19.224 1.00 . A A . 63 PHE HE1 1 1
4 7585 1 1 63 PHE HE2 H -12.217 11.591 -20.600 1.00 . A A . 63 PHE HE2 1 1
4 7586 1 1 63 PHE HZ H -11.015 10.430 -18.791 1.00 . A A . 63 PHE HZ 1 1
4 7587 1 1 63 PHE N N -10.412 8.419 -25.932 1.00 . A A . 63 PHE N 1 1
4 7588 1 1 63 PHE O O -8.286 7.475 -23.222 1.00 . A A . 63 PHE O 1 1
4 7589 1 1 64 SER C C -6.615 5.746 -24.771 1.00 . A A . 64 SER C 1 1
4 7590 1 1 64 SER CA C -8.049 5.225 -24.824 1.00 . A A . 64 SER CA 1 1
4 7591 1 1 64 SER CB C -8.189 4.196 -25.947 1.00 . A A . 64 SER CB 1 1
4 7592 1 1 64 SER H H -9.613 6.286 -25.778 1.00 . A A . 64 SER H 1 1
4 7593 1 1 64 SER HA H -8.282 4.752 -23.882 1.00 . A A . 64 SER HA 1 1
4 7594 1 1 64 SER HB2 H -9.059 4.431 -26.540 1.00 . A A . 64 SER HB2 1 1
4 7595 1 1 64 SER HB3 H -7.308 4.227 -26.571 1.00 . A A . 64 SER HB3 1 1
4 7596 1 1 64 SER HG H -8.843 2.351 -26.035 1.00 . A A . 64 SER HG 1 1
4 7597 1 1 64 SER N N -8.992 6.320 -25.020 1.00 . A A . 64 SER N 1 1
4 7598 1 1 64 SER O O -5.808 5.289 -23.963 1.00 . A A . 64 SER O 1 1
4 7599 1 1 64 SER OG O -8.332 2.887 -25.424 1.00 . A A . 64 SER OG 1 1
4 7600 1 1 65 GLU C C -4.639 8.002 -24.388 1.00 . A A . 65 GLU C 1 1
4 7601 1 1 65 GLU CA C -4.973 7.286 -25.693 1.00 . A A . 65 GLU CA 1 1
4 7602 1 1 65 GLU CB C -4.864 8.263 -26.866 1.00 . A A . 65 GLU CB 1 1
4 7603 1 1 65 GLU CD C -3.889 7.554 -29.085 1.00 . A A . 65 GLU CD 1 1
4 7604 1 1 65 GLU CG C -5.131 7.624 -28.218 1.00 . A A . 65 GLU CG 1 1
4 7605 1 1 65 GLU H H -6.996 7.026 -26.260 1.00 . A A . 65 GLU H 1 1
4 7606 1 1 65 GLU HA H -4.266 6.483 -25.840 1.00 . A A . 65 GLU HA 1 1
4 7607 1 1 65 GLU HB2 H -5.578 9.061 -26.721 1.00 . A A . 65 GLU HB2 1 1
4 7608 1 1 65 GLU HB3 H -3.869 8.681 -26.879 1.00 . A A . 65 GLU HB3 1 1
4 7609 1 1 65 GLU HG2 H -5.498 6.620 -28.061 1.00 . A A . 65 GLU HG2 1 1
4 7610 1 1 65 GLU HG3 H -5.881 8.204 -28.735 1.00 . A A . 65 GLU HG3 1 1
4 7611 1 1 65 GLU N N -6.308 6.704 -25.640 1.00 . A A . 65 GLU N 1 1
4 7612 1 1 65 GLU O O -3.471 8.124 -24.015 1.00 . A A . 65 GLU O 1 1
4 7613 1 1 65 GLU OE1 O -2.780 7.436 -28.524 1.00 . A A . 65 GLU OE1 1 1
4 7614 1 1 65 GLU OE2 O -4.026 7.619 -30.325 1.00 . A A . 65 GLU OE2 1 1
4 7615 1 1 66 LEU C C -4.942 8.241 -21.362 1.00 . A A . 66 LEU C 1 1
4 7616 1 1 66 LEU CA C -5.489 9.178 -22.434 1.00 . A A . 66 LEU CA 1 1
4 7617 1 1 66 LEU CB C -6.814 9.784 -21.969 1.00 . A A . 66 LEU CB 1 1
4 7618 1 1 66 LEU CD1 C -8.853 11.177 -22.406 1.00 . A A . 66 LEU CD1 1 1
4 7619 1 1 66 LEU CD2 C -6.673 11.786 -23.472 1.00 . A A . 66 LEU CD2 1 1
4 7620 1 1 66 LEU CG C -7.556 10.642 -22.995 1.00 . A A . 66 LEU CG 1 1
4 7621 1 1 66 LEU H H -6.578 8.346 -24.046 1.00 . A A . 66 LEU H 1 1
4 7622 1 1 66 LEU HA H -4.777 9.973 -22.597 1.00 . A A . 66 LEU HA 1 1
4 7623 1 1 66 LEU HB2 H -7.466 8.974 -21.683 1.00 . A A . 66 LEU HB2 1 1
4 7624 1 1 66 LEU HB3 H -6.610 10.402 -21.106 1.00 . A A . 66 LEU HB3 1 1
4 7625 1 1 66 LEU HD11 H -9.068 10.661 -21.483 1.00 . A A . 66 LEU HD11 1 1
4 7626 1 1 66 LEU HD12 H -9.659 11.015 -23.106 1.00 . A A . 66 LEU HD12 1 1
4 7627 1 1 66 LEU HD13 H -8.751 12.235 -22.213 1.00 . A A . 66 LEU HD13 1 1
4 7628 1 1 66 LEU HD21 H -7.156 12.294 -24.294 1.00 . A A . 66 LEU HD21 1 1
4 7629 1 1 66 LEU HD22 H -5.722 11.393 -23.801 1.00 . A A . 66 LEU HD22 1 1
4 7630 1 1 66 LEU HD23 H -6.516 12.482 -22.661 1.00 . A A . 66 LEU HD23 1 1
4 7631 1 1 66 LEU HG H -7.806 10.032 -23.852 1.00 . A A . 66 LEU HG 1 1
4 7632 1 1 66 LEU N N -5.671 8.474 -23.698 1.00 . A A . 66 LEU N 1 1
4 7633 1 1 66 LEU O O -4.130 8.641 -20.526 1.00 . A A . 66 LEU O 1 1
4 7634 1 1 67 THR C C -3.447 5.740 -20.547 1.00 . A A . 67 THR C 1 1
4 7635 1 1 67 THR CA C -4.945 5.995 -20.425 1.00 . A A . 67 THR CA 1 1
4 7636 1 1 67 THR CB C -5.697 4.663 -20.603 1.00 . A A . 67 THR CB 1 1
4 7637 1 1 67 THR CG2 C -7.194 4.899 -20.733 1.00 . A A . 67 THR CG2 1 1
4 7638 1 1 67 THR H H -6.036 6.731 -22.082 1.00 . A A . 67 THR H 1 1
4 7639 1 1 67 THR HA H -5.157 6.374 -19.435 1.00 . A A . 67 THR HA 1 1
4 7640 1 1 67 THR HB H -5.519 4.047 -19.732 1.00 . A A . 67 THR HB 1 1
4 7641 1 1 67 THR HG1 H -5.930 3.879 -22.398 1.00 . A A . 67 THR HG1 1 1
4 7642 1 1 67 THR HG21 H -7.729 4.054 -20.325 1.00 . A A . 67 THR HG21 1 1
4 7643 1 1 67 THR HG22 H -7.450 5.019 -21.775 1.00 . A A . 67 THR HG22 1 1
4 7644 1 1 67 THR HG23 H -7.465 5.792 -20.190 1.00 . A A . 67 THR HG23 1 1
4 7645 1 1 67 THR N N -5.390 6.990 -21.392 1.00 . A A . 67 THR N 1 1
4 7646 1 1 67 THR O O -2.828 5.174 -19.647 1.00 . A A . 67 THR O 1 1
4 7647 1 1 67 THR OG1 O -5.214 3.979 -21.765 1.00 . A A . 67 THR OG1 1 1
4 7648 1 1 68 GLY C C -0.641 7.220 -21.585 1.00 . A A . 68 GLY C 1 1
4 7649 1 1 68 GLY CA C -1.447 5.972 -21.886 1.00 . A A . 68 GLY CA 1 1
4 7650 1 1 68 GLY H H -3.413 6.608 -22.351 1.00 . A A . 68 GLY H 1 1
4 7651 1 1 68 GLY HA2 H -1.101 5.171 -21.251 1.00 . A A . 68 GLY HA2 1 1
4 7652 1 1 68 GLY HA3 H -1.288 5.695 -22.918 1.00 . A A . 68 GLY HA3 1 1
4 7653 1 1 68 GLY N N -2.869 6.163 -21.667 1.00 . A A . 68 GLY N 1 1
4 7654 1 1 68 GLY O O 0.585 7.168 -21.487 1.00 . A A . 68 GLY O 1 1
4 7655 1 1 69 LEU C C -0.570 9.845 -19.645 1.00 . A A . 69 LEU C 1 1
4 7656 1 1 69 LEU CA C -0.671 9.615 -21.150 1.00 . A A . 69 LEU CA 1 1
4 7657 1 1 69 LEU CB C -1.432 10.769 -21.804 1.00 . A A . 69 LEU CB 1 1
4 7658 1 1 69 LEU CD1 C 0.467 11.531 -23.252 1.00 . A A . 69 LEU CD1 1 1
4 7659 1 1 69 LEU CD2 C -1.473 13.054 -22.835 1.00 . A A . 69 LEU CD2 1 1
4 7660 1 1 69 LEU CG C -0.588 11.965 -22.246 1.00 . A A . 69 LEU CG 1 1
4 7661 1 1 69 LEU H H -2.306 8.326 -21.529 1.00 . A A . 69 LEU H 1 1
4 7662 1 1 69 LEU HA H 0.326 9.572 -21.563 1.00 . A A . 69 LEU HA 1 1
4 7663 1 1 69 LEU HB2 H -1.937 10.381 -22.675 1.00 . A A . 69 LEU HB2 1 1
4 7664 1 1 69 LEU HB3 H -2.165 11.125 -21.094 1.00 . A A . 69 LEU HB3 1 1
4 7665 1 1 69 LEU HD11 H 0.014 10.894 -23.996 1.00 . A A . 69 LEU HD11 1 1
4 7666 1 1 69 LEU HD12 H 1.249 10.989 -22.742 1.00 . A A . 69 LEU HD12 1 1
4 7667 1 1 69 LEU HD13 H 0.887 12.403 -23.731 1.00 . A A . 69 LEU HD13 1 1
4 7668 1 1 69 LEU HD21 H -2.510 12.794 -22.686 1.00 . A A . 69 LEU HD21 1 1
4 7669 1 1 69 LEU HD22 H -1.273 13.148 -23.892 1.00 . A A . 69 LEU HD22 1 1
4 7670 1 1 69 LEU HD23 H -1.263 13.993 -22.344 1.00 . A A . 69 LEU HD23 1 1
4 7671 1 1 69 LEU HG H -0.078 12.376 -21.385 1.00 . A A . 69 LEU HG 1 1
4 7672 1 1 69 LEU N N -1.331 8.347 -21.440 1.00 . A A . 69 LEU N 1 1
4 7673 1 1 69 LEU O O 0.150 10.733 -19.189 1.00 . A A . 69 LEU O 1 1
4 7674 1 1 70 VAL C C -0.280 8.185 -16.805 1.00 . A A . 70 VAL C 1 1
4 7675 1 1 70 VAL CA C -1.286 9.150 -17.425 1.00 . A A . 70 VAL CA 1 1
4 7676 1 1 70 VAL CB C -2.680 8.873 -16.831 1.00 . A A . 70 VAL CB 1 1
4 7677 1 1 70 VAL CG1 C -2.560 8.377 -15.397 1.00 . A A . 70 VAL CG1 1 1
4 7678 1 1 70 VAL CG2 C -3.546 10.121 -16.902 1.00 . A A . 70 VAL CG2 1 1
4 7679 1 1 70 VAL H H -1.850 8.348 -19.300 1.00 . A A . 70 VAL H 1 1
4 7680 1 1 70 VAL HA H -1.004 10.161 -17.170 1.00 . A A . 70 VAL HA 1 1
4 7681 1 1 70 VAL HB H -3.151 8.099 -17.418 1.00 . A A . 70 VAL HB 1 1
4 7682 1 1 70 VAL HG11 H -3.525 8.439 -14.914 1.00 . A A . 70 VAL HG11 1 1
4 7683 1 1 70 VAL HG12 H -2.221 7.352 -15.398 1.00 . A A . 70 VAL HG12 1 1
4 7684 1 1 70 VAL HG13 H -1.851 8.991 -14.862 1.00 . A A . 70 VAL HG13 1 1
4 7685 1 1 70 VAL HG21 H -4.577 9.834 -17.046 1.00 . A A . 70 VAL HG21 1 1
4 7686 1 1 70 VAL HG22 H -3.453 10.678 -15.980 1.00 . A A . 70 VAL HG22 1 1
4 7687 1 1 70 VAL HG23 H -3.224 10.737 -17.728 1.00 . A A . 70 VAL HG23 1 1
4 7688 1 1 70 VAL N N -1.296 9.037 -18.878 1.00 . A A . 70 VAL N 1 1
4 7689 1 1 70 VAL O O 0.310 8.472 -15.764 1.00 . A A . 70 VAL O 1 1
4 7690 1 1 71 PHE C C 2.200 6.172 -17.652 1.00 . A A . 71 PHE C 1 1
4 7691 1 1 71 PHE CA C 0.844 6.033 -16.967 1.00 . A A . 71 PHE CA 1 1
4 7692 1 1 71 PHE CB C 0.282 4.629 -17.203 1.00 . A A . 71 PHE CB 1 1
4 7693 1 1 71 PHE CD1 C -2.110 4.595 -16.445 1.00 . A A . 71 PHE CD1 1 1
4 7694 1 1 71 PHE CD2 C -0.474 3.519 -15.084 1.00 . A A . 71 PHE CD2 1 1
4 7695 1 1 71 PHE CE1 C -3.098 4.237 -15.546 1.00 . A A . 71 PHE CE1 1 1
4 7696 1 1 71 PHE CE2 C -1.457 3.158 -14.182 1.00 . A A . 71 PHE CE2 1 1
4 7697 1 1 71 PHE CG C -0.789 4.240 -16.225 1.00 . A A . 71 PHE CG 1 1
4 7698 1 1 71 PHE CZ C -2.770 3.519 -14.413 1.00 . A A . 71 PHE CZ 1 1
4 7699 1 1 71 PHE H H -0.591 6.870 -18.279 1.00 . A A . 71 PHE H 1 1
4 7700 1 1 71 PHE HA H 0.972 6.186 -15.906 1.00 . A A . 71 PHE HA 1 1
4 7701 1 1 71 PHE HB2 H -0.143 4.582 -18.195 1.00 . A A . 71 PHE HB2 1 1
4 7702 1 1 71 PHE HB3 H 1.083 3.911 -17.124 1.00 . A A . 71 PHE HB3 1 1
4 7703 1 1 71 PHE HD1 H -2.367 5.157 -17.331 1.00 . A A . 71 PHE HD1 1 1
4 7704 1 1 71 PHE HD2 H 0.553 3.237 -14.901 1.00 . A A . 71 PHE HD2 1 1
4 7705 1 1 71 PHE HE1 H -4.123 4.521 -15.730 1.00 . A A . 71 PHE HE1 1 1
4 7706 1 1 71 PHE HE2 H -1.199 2.597 -13.297 1.00 . A A . 71 PHE HE2 1 1
4 7707 1 1 71 PHE HZ H -3.540 3.238 -13.710 1.00 . A A . 71 PHE HZ 1 1
4 7708 1 1 71 PHE N N -0.090 7.041 -17.454 1.00 . A A . 71 PHE N 1 1
4 7709 1 1 71 PHE O O 3.122 5.398 -17.391 1.00 . A A . 71 PHE O 1 1
4 7710 1 1 72 TYR C C 4.005 8.852 -19.102 1.00 . A A . 72 TYR C 1 1
4 7711 1 1 72 TYR CA C 3.556 7.402 -19.255 1.00 . A A . 72 TYR CA 1 1
4 7712 1 1 72 TYR CB C 3.379 7.064 -20.736 1.00 . A A . 72 TYR CB 1 1
4 7713 1 1 72 TYR CD1 C 5.599 5.923 -21.119 1.00 . A A . 72 TYR CD1 1 1
4 7714 1 1 72 TYR CD2 C 5.006 7.738 -22.546 1.00 . A A . 72 TYR CD2 1 1
4 7715 1 1 72 TYR CE1 C 6.794 5.774 -21.797 1.00 . A A . 72 TYR CE1 1 1
4 7716 1 1 72 TYR CE2 C 6.198 7.596 -23.230 1.00 . A A . 72 TYR CE2 1 1
4 7717 1 1 72 TYR CG C 4.685 6.905 -21.481 1.00 . A A . 72 TYR CG 1 1
4 7718 1 1 72 TYR CZ C 7.088 6.613 -22.851 1.00 . A A . 72 TYR CZ 1 1
4 7719 1 1 72 TYR H H 1.544 7.746 -18.695 1.00 . A A . 72 TYR H 1 1
4 7720 1 1 72 TYR HA H 4.314 6.756 -18.837 1.00 . A A . 72 TYR HA 1 1
4 7721 1 1 72 TYR HB2 H 2.833 6.138 -20.825 1.00 . A A . 72 TYR HB2 1 1
4 7722 1 1 72 TYR HB3 H 2.818 7.854 -21.214 1.00 . A A . 72 TYR HB3 1 1
4 7723 1 1 72 TYR HD1 H 5.365 5.267 -20.293 1.00 . A A . 72 TYR HD1 1 1
4 7724 1 1 72 TYR HD2 H 4.306 8.507 -22.840 1.00 . A A . 72 TYR HD2 1 1
4 7725 1 1 72 TYR HE1 H 7.491 5.005 -21.501 1.00 . A A . 72 TYR HE1 1 1
4 7726 1 1 72 TYR HE2 H 6.429 8.253 -24.055 1.00 . A A . 72 TYR HE2 1 1
4 7727 1 1 72 TYR HH H 8.727 7.317 -23.570 1.00 . A A . 72 TYR HH 1 1
4 7728 1 1 72 TYR N N 2.314 7.162 -18.529 1.00 . A A . 72 TYR N 1 1
4 7729 1 1 72 TYR O O 5.170 9.126 -18.810 1.00 . A A . 72 TYR O 1 1
4 7730 1 1 72 TYR OH O 8.277 6.469 -23.529 1.00 . A A . 72 TYR OH 1 1
4 7731 1 1 73 LEU C C 2.554 11.838 -18.067 1.00 . A A . 73 LEU C 1 1
4 7732 1 1 73 LEU CA C 3.371 11.200 -19.186 1.00 . A A . 73 LEU CA 1 1
4 7733 1 1 73 LEU CB C 3.085 11.911 -20.510 1.00 . A A . 73 LEU CB 1 1
4 7734 1 1 73 LEU CD1 C 5.181 12.942 -21.417 1.00 . A A . 73 LEU CD1 1 1
4 7735 1 1 73 LEU CD2 C 3.010 14.171 -21.592 1.00 . A A . 73 LEU CD2 1 1
4 7736 1 1 73 LEU CG C 3.843 13.217 -20.749 1.00 . A A . 73 LEU CG 1 1
4 7737 1 1 73 LEU H H 2.163 9.497 -19.532 1.00 . A A . 73 LEU H 1 1
4 7738 1 1 73 LEU HA H 4.420 11.301 -18.952 1.00 . A A . 73 LEU HA 1 1
4 7739 1 1 73 LEU HB2 H 3.336 11.232 -21.311 1.00 . A A . 73 LEU HB2 1 1
4 7740 1 1 73 LEU HB3 H 2.027 12.130 -20.545 1.00 . A A . 73 LEU HB3 1 1
4 7741 1 1 73 LEU HD11 H 5.720 12.197 -20.852 1.00 . A A . 73 LEU HD11 1 1
4 7742 1 1 73 LEU HD12 H 5.759 13.854 -21.453 1.00 . A A . 73 LEU HD12 1 1
4 7743 1 1 73 LEU HD13 H 5.015 12.582 -22.422 1.00 . A A . 73 LEU HD13 1 1
4 7744 1 1 73 LEU HD21 H 1.971 14.091 -21.305 1.00 . A A . 73 LEU HD21 1 1
4 7745 1 1 73 LEU HD22 H 3.115 13.915 -22.636 1.00 . A A . 73 LEU HD22 1 1
4 7746 1 1 73 LEU HD23 H 3.350 15.183 -21.432 1.00 . A A . 73 LEU HD23 1 1
4 7747 1 1 73 LEU HG H 4.037 13.692 -19.797 1.00 . A A . 73 LEU HG 1 1
4 7748 1 1 73 LEU N N 3.073 9.777 -19.302 1.00 . A A . 73 LEU N 1 1
4 7749 1 1 73 LEU O O 1.662 12.653 -18.303 1.00 . A A . 73 LEU O 1 1
4 7750 1 1 74 PRO C C 2.498 13.454 -15.380 1.00 . A A . 74 PRO C 1 1
4 7751 1 1 74 PRO CA C 2.173 11.986 -15.637 1.00 . A A . 74 PRO CA 1 1
4 7752 1 1 74 PRO CB C 2.704 11.113 -14.497 1.00 . A A . 74 PRO CB 1 1
4 7753 1 1 74 PRO CD C 3.917 10.494 -16.462 1.00 . A A . 74 PRO CD 1 1
4 7754 1 1 74 PRO CG C 4.036 10.641 -14.971 1.00 . A A . 74 PRO CG 1 1
4 7755 1 1 74 PRO HA H 1.103 11.864 -15.717 1.00 . A A . 74 PRO HA 1 1
4 7756 1 1 74 PRO HB2 H 2.791 11.706 -13.597 1.00 . A A . 74 PRO HB2 1 1
4 7757 1 1 74 PRO HB3 H 2.031 10.287 -14.328 1.00 . A A . 74 PRO HB3 1 1
4 7758 1 1 74 PRO HD2 H 4.851 10.745 -16.942 1.00 . A A . 74 PRO HD2 1 1
4 7759 1 1 74 PRO HD3 H 3.617 9.488 -16.719 1.00 . A A . 74 PRO HD3 1 1
4 7760 1 1 74 PRO HG2 H 4.793 11.371 -14.725 1.00 . A A . 74 PRO HG2 1 1
4 7761 1 1 74 PRO HG3 H 4.270 9.689 -14.518 1.00 . A A . 74 PRO HG3 1 1
4 7762 1 1 74 PRO N N 2.865 11.461 -16.818 1.00 . A A . 74 PRO N 1 1
4 7763 1 1 74 PRO O O 3.665 13.845 -15.340 1.00 . A A . 74 PRO O 1 1
4 7764 1 1 75 THR C C 1.306 16.033 -13.503 1.00 . A A . 75 THR C 1 1
4 7765 1 1 75 THR CA C 1.632 15.688 -14.951 1.00 . A A . 75 THR CA 1 1
4 7766 1 1 75 THR CB C 0.745 16.536 -15.881 1.00 . A A . 75 THR CB 1 1
4 7767 1 1 75 THR CG2 C 1.005 18.021 -15.671 1.00 . A A . 75 THR CG2 1 1
4 7768 1 1 75 THR H H 0.552 13.892 -15.247 1.00 . A A . 75 THR H 1 1
4 7769 1 1 75 THR HA H 2.665 15.937 -15.147 1.00 . A A . 75 THR HA 1 1
4 7770 1 1 75 THR HB H -0.291 16.331 -15.652 1.00 . A A . 75 THR HB 1 1
4 7771 1 1 75 THR HG1 H 1.682 16.765 -17.602 1.00 . A A . 75 THR HG1 1 1
4 7772 1 1 75 THR HG21 H 2.069 18.201 -15.655 1.00 . A A . 75 THR HG21 1 1
4 7773 1 1 75 THR HG22 H 0.572 18.332 -14.732 1.00 . A A . 75 THR HG22 1 1
4 7774 1 1 75 THR HG23 H 0.558 18.581 -16.478 1.00 . A A . 75 THR HG23 1 1
4 7775 1 1 75 THR N N 1.458 14.263 -15.204 1.00 . A A . 75 THR N 1 1
4 7776 1 1 75 THR O O 1.681 17.096 -13.008 1.00 . A A . 75 THR O 1 1
4 7777 1 1 75 THR OG1 O 0.998 16.192 -17.248 1.00 . A A . 75 THR OG1 1 1
4 7778 1 1 76 ASP C C -0.520 14.127 -10.886 1.00 . A A . 76 ASP C 1 1
4 7779 1 1 76 ASP CA C 0.232 15.336 -11.433 1.00 . A A . 76 ASP CA 1 1
4 7780 1 1 76 ASP CB C -0.630 16.593 -11.297 1.00 . A A . 76 ASP CB 1 1
4 7781 1 1 76 ASP CG C -0.342 17.356 -10.019 1.00 . A A . 76 ASP CG 1 1
4 7782 1 1 76 ASP H H 0.337 14.299 -13.276 1.00 . A A . 76 ASP H 1 1
4 7783 1 1 76 ASP HA H 1.138 15.469 -10.862 1.00 . A A . 76 ASP HA 1 1
4 7784 1 1 76 ASP HB2 H -0.437 17.246 -12.136 1.00 . A A . 76 ASP HB2 1 1
4 7785 1 1 76 ASP HB3 H -1.672 16.308 -11.299 1.00 . A A . 76 ASP HB3 1 1
4 7786 1 1 76 ASP N N 0.607 15.128 -12.827 1.00 . A A . 76 ASP N 1 1
4 7787 1 1 76 ASP O O -0.594 13.084 -11.536 1.00 . A A . 76 ASP O 1 1
4 7788 1 1 76 ASP OD1 O 0.848 17.604 -9.732 1.00 . A A . 76 ASP OD1 1 1
4 7789 1 1 76 ASP OD2 O -1.306 17.705 -9.306 1.00 . A A . 76 ASP OD2 1 1
4 7790 1 1 77 SER C C -3.049 12.821 -9.872 1.00 . A A . 77 SER C 1 1
4 7791 1 1 77 SER CA C -1.818 13.192 -9.051 1.00 . A A . 77 SER CA 1 1
4 7792 1 1 77 SER CB C -2.237 13.597 -7.636 1.00 . A A . 77 SER CB 1 1
4 7793 1 1 77 SER H H -0.982 15.130 -9.220 1.00 . A A . 77 SER H 1 1
4 7794 1 1 77 SER HA H -1.166 12.333 -8.992 1.00 . A A . 77 SER HA 1 1
4 7795 1 1 77 SER HB2 H -1.615 14.412 -7.298 1.00 . A A . 77 SER HB2 1 1
4 7796 1 1 77 SER HB3 H -3.270 13.913 -7.647 1.00 . A A . 77 SER HB3 1 1
4 7797 1 1 77 SER HG H -1.603 12.798 -5.964 1.00 . A A . 77 SER HG 1 1
4 7798 1 1 77 SER N N -1.076 14.274 -9.688 1.00 . A A . 77 SER N 1 1
4 7799 1 1 77 SER O O -3.635 11.755 -9.686 1.00 . A A . 77 SER O 1 1
4 7800 1 1 77 SER OG O -2.100 12.513 -6.734 1.00 . A A . 77 SER OG 1 1
4 7801 1 1 78 GLY C C -4.853 14.582 -12.603 1.00 . A A . 78 GLY C 1 1
4 7802 1 1 78 GLY CA C -4.594 13.459 -11.619 1.00 . A A . 78 GLY CA 1 1
4 7803 1 1 78 GLY H H -2.930 14.543 -10.886 1.00 . A A . 78 GLY H 1 1
4 7804 1 1 78 GLY HA2 H -4.437 12.542 -12.167 1.00 . A A . 78 GLY HA2 1 1
4 7805 1 1 78 GLY HA3 H -5.462 13.343 -10.986 1.00 . A A . 78 GLY HA3 1 1
4 7806 1 1 78 GLY N N -3.436 13.710 -10.782 1.00 . A A . 78 GLY N 1 1
4 7807 1 1 78 GLY O O -6.002 14.944 -12.853 1.00 . A A . 78 GLY O 1 1
4 7808 1 1 79 GLU C C -4.544 15.743 -15.419 1.00 . A A . 79 GLU C 1 1
4 7809 1 1 79 GLU CA C -3.899 16.226 -14.123 1.00 . A A . 79 GLU CA 1 1
4 7810 1 1 79 GLU CB C -2.523 16.826 -14.418 1.00 . A A . 79 GLU CB 1 1
4 7811 1 1 79 GLU CD C -3.164 19.265 -14.265 1.00 . A A . 79 GLU CD 1 1
4 7812 1 1 79 GLU CG C -2.279 18.158 -13.727 1.00 . A A . 79 GLU CG 1 1
4 7813 1 1 79 GLU H H -2.891 14.803 -12.923 1.00 . A A . 79 GLU H 1 1
4 7814 1 1 79 GLU HA H -4.527 16.988 -13.685 1.00 . A A . 79 GLU HA 1 1
4 7815 1 1 79 GLU HB2 H -1.763 16.131 -14.094 1.00 . A A . 79 GLU HB2 1 1
4 7816 1 1 79 GLU HB3 H -2.430 16.976 -15.484 1.00 . A A . 79 GLU HB3 1 1
4 7817 1 1 79 GLU HG2 H -2.474 18.042 -12.672 1.00 . A A . 79 GLU HG2 1 1
4 7818 1 1 79 GLU HG3 H -1.246 18.440 -13.872 1.00 . A A . 79 GLU HG3 1 1
4 7819 1 1 79 GLU N N -3.782 15.136 -13.162 1.00 . A A . 79 GLU N 1 1
4 7820 1 1 79 GLU O O -5.679 16.102 -15.734 1.00 . A A . 79 GLU O 1 1
4 7821 1 1 79 GLU OE1 O -3.473 19.244 -15.475 1.00 . A A . 79 GLU OE1 1 1
4 7822 1 1 79 GLU OE2 O -3.548 20.153 -13.475 1.00 . A A . 79 GLU OE2 1 1
4 7823 1 1 80 LYS C C -5.638 13.668 -17.228 1.00 . A A . 80 LYS C 1 1
4 7824 1 1 80 LYS CA C -4.310 14.390 -17.429 1.00 . A A . 80 LYS CA 1 1
4 7825 1 1 80 LYS CB C -3.284 13.434 -18.042 1.00 . A A . 80 LYS CB 1 1
4 7826 1 1 80 LYS CD C -3.256 14.465 -20.332 1.00 . A A . 80 LYS CD 1 1
4 7827 1 1 80 LYS CE C -2.696 15.705 -21.012 1.00 . A A . 80 LYS CE 1 1
4 7828 1 1 80 LYS CG C -2.427 14.071 -19.121 1.00 . A A . 80 LYS CG 1 1
4 7829 1 1 80 LYS H H -2.914 14.674 -15.863 1.00 . A A . 80 LYS H 1 1
4 7830 1 1 80 LYS HA H -4.463 15.219 -18.103 1.00 . A A . 80 LYS HA 1 1
4 7831 1 1 80 LYS HB2 H -2.633 13.074 -17.259 1.00 . A A . 80 LYS HB2 1 1
4 7832 1 1 80 LYS HB3 H -3.808 12.594 -18.476 1.00 . A A . 80 LYS HB3 1 1
4 7833 1 1 80 LYS HD2 H -3.255 13.649 -21.040 1.00 . A A . 80 LYS HD2 1 1
4 7834 1 1 80 LYS HD3 H -4.269 14.666 -20.014 1.00 . A A . 80 LYS HD3 1 1
4 7835 1 1 80 LYS HE2 H -2.931 16.568 -20.408 1.00 . A A . 80 LYS HE2 1 1
4 7836 1 1 80 LYS HE3 H -1.623 15.603 -21.091 1.00 . A A . 80 LYS HE3 1 1
4 7837 1 1 80 LYS HG2 H -1.955 14.955 -18.719 1.00 . A A . 80 LYS HG2 1 1
4 7838 1 1 80 LYS HG3 H -1.669 13.365 -19.430 1.00 . A A . 80 LYS HG3 1 1
4 7839 1 1 80 LYS HZ1 H -4.013 15.194 -22.550 1.00 . A A . 80 LYS HZ1 1 1
4 7840 1 1 80 LYS HZ2 H -2.523 15.782 -23.092 1.00 . A A . 80 LYS HZ2 1 1
4 7841 1 1 80 LYS HZ3 H -3.674 16.849 -22.460 1.00 . A A . 80 LYS HZ3 1 1
4 7842 1 1 80 LYS N N -3.812 14.925 -16.168 1.00 . A A . 80 LYS N 1 1
4 7843 1 1 80 LYS NZ N -3.266 15.896 -22.374 1.00 . A A . 80 LYS NZ 1 1
4 7844 1 1 80 LYS O O -6.475 13.625 -18.129 1.00 . A A . 80 LYS O 1 1
4 7845 1 1 81 MET C C -8.210 13.354 -15.508 1.00 . A A . 81 MET C 1 1
4 7846 1 1 81 MET CA C -7.052 12.384 -15.720 1.00 . A A . 81 MET CA 1 1
4 7847 1 1 81 MET CB C -6.856 11.526 -14.468 1.00 . A A . 81 MET CB 1 1
4 7848 1 1 81 MET CE C -3.693 10.049 -12.588 1.00 . A A . 81 MET CE 1 1
4 7849 1 1 81 MET CG C -5.594 10.680 -14.504 1.00 . A A . 81 MET CG 1 1
4 7850 1 1 81 MET H H -5.120 13.170 -15.361 1.00 . A A . 81 MET H 1 1
4 7851 1 1 81 MET HA H -7.286 11.739 -16.554 1.00 . A A . 81 MET HA 1 1
4 7852 1 1 81 MET HB2 H -6.804 12.175 -13.606 1.00 . A A . 81 MET HB2 1 1
4 7853 1 1 81 MET HB3 H -7.703 10.866 -14.362 1.00 . A A . 81 MET HB3 1 1
4 7854 1 1 81 MET HE1 H -3.365 10.918 -13.139 1.00 . A A . 81 MET HE1 1 1
4 7855 1 1 81 MET HE2 H -3.629 10.249 -11.528 1.00 . A A . 81 MET HE2 1 1
4 7856 1 1 81 MET HE3 H -3.064 9.207 -12.835 1.00 . A A . 81 MET HE3 1 1
4 7857 1 1 81 MET HG2 H -5.639 10.025 -15.362 1.00 . A A . 81 MET HG2 1 1
4 7858 1 1 81 MET HG3 H -4.740 11.335 -14.598 1.00 . A A . 81 MET HG3 1 1
4 7859 1 1 81 MET N N -5.824 13.102 -16.039 1.00 . A A . 81 MET N 1 1
4 7860 1 1 81 MET O O -9.208 13.313 -16.228 1.00 . A A . 81 MET O 1 1
4 7861 1 1 81 MET SD S -5.390 9.673 -13.022 1.00 . A A . 81 MET SD 1 1
4 7862 1 1 82 THR C C -9.374 16.116 -15.403 1.00 . A A . 82 THR C 1 1
4 7863 1 1 82 THR CA C -9.106 15.207 -14.209 1.00 . A A . 82 THR CA 1 1
4 7864 1 1 82 THR CB C -8.718 16.073 -12.996 1.00 . A A . 82 THR CB 1 1
4 7865 1 1 82 THR CG2 C -7.828 17.231 -13.420 1.00 . A A . 82 THR CG2 1 1
4 7866 1 1 82 THR H H -7.253 14.211 -13.977 1.00 . A A . 82 THR H 1 1
4 7867 1 1 82 THR HA H -10.012 14.670 -13.967 1.00 . A A . 82 THR HA 1 1
4 7868 1 1 82 THR HB H -8.173 15.458 -12.293 1.00 . A A . 82 THR HB 1 1
4 7869 1 1 82 THR HG1 H -10.674 16.252 -12.816 1.00 . A A . 82 THR HG1 1 1
4 7870 1 1 82 THR HG21 H -7.429 17.719 -12.543 1.00 . A A . 82 THR HG21 1 1
4 7871 1 1 82 THR HG22 H -8.408 17.939 -13.993 1.00 . A A . 82 THR HG22 1 1
4 7872 1 1 82 THR HG23 H -7.015 16.857 -14.025 1.00 . A A . 82 THR HG23 1 1
4 7873 1 1 82 THR N N -8.071 14.228 -14.516 1.00 . A A . 82 THR N 1 1
4 7874 1 1 82 THR O O -10.467 16.664 -15.544 1.00 . A A . 82 THR O 1 1
4 7875 1 1 82 THR OG1 O -9.896 16.579 -12.358 1.00 . A A . 82 THR OG1 1 1
4 7876 1 1 83 GLU C C -9.216 16.371 -18.566 1.00 . A A . 83 GLU C 1 1
4 7877 1 1 83 GLU CA C -8.499 17.114 -17.442 1.00 . A A . 83 GLU CA 1 1
4 7878 1 1 83 GLU CB C -7.121 17.576 -17.920 1.00 . A A . 83 GLU CB 1 1
4 7879 1 1 83 GLU CD C -5.870 19.042 -19.553 1.00 . A A . 83 GLU CD 1 1
4 7880 1 1 83 GLU CG C -7.164 18.818 -18.794 1.00 . A A . 83 GLU CG 1 1
4 7881 1 1 83 GLU H H -7.523 15.808 -16.093 1.00 . A A . 83 GLU H 1 1
4 7882 1 1 83 GLU HA H -9.083 17.980 -17.170 1.00 . A A . 83 GLU HA 1 1
4 7883 1 1 83 GLU HB2 H -6.506 17.789 -17.057 1.00 . A A . 83 GLU HB2 1 1
4 7884 1 1 83 GLU HB3 H -6.664 16.778 -18.487 1.00 . A A . 83 GLU HB3 1 1
4 7885 1 1 83 GLU HG2 H -7.967 18.713 -19.508 1.00 . A A . 83 GLU HG2 1 1
4 7886 1 1 83 GLU HG3 H -7.350 19.677 -18.168 1.00 . A A . 83 GLU HG3 1 1
4 7887 1 1 83 GLU N N -8.370 16.271 -16.260 1.00 . A A . 83 GLU N 1 1
4 7888 1 1 83 GLU O O -9.784 16.986 -19.468 1.00 . A A . 83 GLU O 1 1
4 7889 1 1 83 GLU OE1 O -4.931 18.238 -19.375 1.00 . A A . 83 GLU OE1 1 1
4 7890 1 1 83 GLU OE2 O -5.796 20.021 -20.324 1.00 . A A . 83 GLU OE2 1 1
4 7891 1 1 84 SER C C -11.309 14.029 -19.206 1.00 . A A . 84 SER C 1 1
4 7892 1 1 84 SER CA C -9.827 14.215 -19.517 1.00 . A A . 84 SER CA 1 1
4 7893 1 1 84 SER CB C -9.137 12.852 -19.604 1.00 . A A . 84 SER CB 1 1
4 7894 1 1 84 SER H H -8.715 14.611 -17.759 1.00 . A A . 84 SER H 1 1
4 7895 1 1 84 SER HA H -9.731 14.719 -20.467 1.00 . A A . 84 SER HA 1 1
4 7896 1 1 84 SER HB2 H -9.008 12.453 -18.610 1.00 . A A . 84 SER HB2 1 1
4 7897 1 1 84 SER HB3 H -9.750 12.179 -20.186 1.00 . A A . 84 SER HB3 1 1
4 7898 1 1 84 SER HG H -7.666 13.888 -20.379 1.00 . A A . 84 SER HG 1 1
4 7899 1 1 84 SER N N -9.184 15.044 -18.503 1.00 . A A . 84 SER N 1 1
4 7900 1 1 84 SER O O -12.124 13.831 -20.108 1.00 . A A . 84 SER O 1 1
4 7901 1 1 84 SER OG O -7.866 12.962 -20.221 1.00 . A A . 84 SER OG 1 1
4 7902 1 1 85 LYS C C -13.913 15.045 -18.057 1.00 . A A . 85 LYS C 1 1
4 7903 1 1 85 LYS CA C -13.034 13.933 -17.492 1.00 . A A . 85 LYS CA 1 1
4 7904 1 1 85 LYS CB C -13.116 13.932 -15.964 1.00 . A A . 85 LYS CB 1 1
4 7905 1 1 85 LYS CD C -14.672 13.947 -13.992 1.00 . A A . 85 LYS CD 1 1
4 7906 1 1 85 LYS CE C -15.644 13.039 -13.253 1.00 . A A . 85 LYS CE 1 1
4 7907 1 1 85 LYS CG C -14.467 13.491 -15.427 1.00 . A A . 85 LYS CG 1 1
4 7908 1 1 85 LYS H H -10.956 14.253 -17.252 1.00 . A A . 85 LYS H 1 1
4 7909 1 1 85 LYS HA H -13.391 12.985 -17.864 1.00 . A A . 85 LYS HA 1 1
4 7910 1 1 85 LYS HB2 H -12.362 13.262 -15.576 1.00 . A A . 85 LYS HB2 1 1
4 7911 1 1 85 LYS HB3 H -12.918 14.931 -15.603 1.00 . A A . 85 LYS HB3 1 1
4 7912 1 1 85 LYS HD2 H -13.722 13.932 -13.479 1.00 . A A . 85 LYS HD2 1 1
4 7913 1 1 85 LYS HD3 H -15.066 14.953 -13.997 1.00 . A A . 85 LYS HD3 1 1
4 7914 1 1 85 LYS HE2 H -15.884 12.199 -13.886 1.00 . A A . 85 LYS HE2 1 1
4 7915 1 1 85 LYS HE3 H -15.168 12.685 -12.350 1.00 . A A . 85 LYS HE3 1 1
4 7916 1 1 85 LYS HG2 H -15.245 13.915 -16.043 1.00 . A A . 85 LYS HG2 1 1
4 7917 1 1 85 LYS HG3 H -14.524 12.412 -15.464 1.00 . A A . 85 LYS HG3 1 1
4 7918 1 1 85 LYS HZ1 H -16.820 14.160 -11.940 1.00 . A A . 85 LYS HZ1 1 1
4 7919 1 1 85 LYS HZ2 H -17.702 13.087 -12.904 1.00 . A A . 85 LYS HZ2 1 1
4 7920 1 1 85 LYS HZ3 H -17.088 14.514 -13.572 1.00 . A A . 85 LYS HZ3 1 1
4 7921 1 1 85 LYS N N -11.651 14.093 -17.924 1.00 . A A . 85 LYS N 1 1
4 7922 1 1 85 LYS NZ N -16.902 13.750 -12.892 1.00 . A A . 85 LYS NZ 1 1
4 7923 1 1 85 LYS O O -15.134 14.908 -18.127 1.00 . A A . 85 LYS O 1 1
4 7924 1 1 86 SER C C -14.349 17.040 -20.484 1.00 . A A . 86 SER C 1 1
4 7925 1 1 86 SER CA C -14.008 17.280 -19.017 1.00 . A A . 86 SER CA 1 1
4 7926 1 1 86 SER CB C -13.181 18.559 -18.876 1.00 . A A . 86 SER CB 1 1
4 7927 1 1 86 SER H H -12.308 16.193 -18.378 1.00 . A A . 86 SER H 1 1
4 7928 1 1 86 SER HA H -14.927 17.392 -18.460 1.00 . A A . 86 SER HA 1 1
4 7929 1 1 86 SER HB2 H -13.662 19.220 -18.171 1.00 . A A . 86 SER HB2 1 1
4 7930 1 1 86 SER HB3 H -12.193 18.308 -18.517 1.00 . A A . 86 SER HB3 1 1
4 7931 1 1 86 SER HG H -12.613 20.067 -19.989 1.00 . A A . 86 SER HG 1 1
4 7932 1 1 86 SER N N -13.283 16.144 -18.460 1.00 . A A . 86 SER N 1 1
4 7933 1 1 86 SER O O -15.221 17.702 -21.047 1.00 . A A . 86 SER O 1 1
4 7934 1 1 86 SER OG O -13.059 19.227 -20.119 1.00 . A A . 86 SER OG 1 1
4 7935 1 1 87 VAL C C -15.100 14.856 -22.662 1.00 . A A . 87 VAL C 1 1
4 7936 1 1 87 VAL CA C -13.882 15.759 -22.501 1.00 . A A . 87 VAL CA 1 1
4 7937 1 1 87 VAL CB C -12.655 15.064 -23.121 1.00 . A A . 87 VAL CB 1 1
4 7938 1 1 87 VAL CG1 C -12.699 15.157 -24.638 1.00 . A A . 87 VAL CG1 1 1
4 7939 1 1 87 VAL CG2 C -11.370 15.669 -22.578 1.00 . A A . 87 VAL CG2 1 1
4 7940 1 1 87 VAL H H -12.972 15.595 -20.597 1.00 . A A . 87 VAL H 1 1
4 7941 1 1 87 VAL HA H -14.056 16.681 -23.036 1.00 . A A . 87 VAL HA 1 1
4 7942 1 1 87 VAL HB H -12.682 14.020 -22.846 1.00 . A A . 87 VAL HB 1 1
4 7943 1 1 87 VAL HG11 H -13.682 15.478 -24.951 1.00 . A A . 87 VAL HG11 1 1
4 7944 1 1 87 VAL HG12 H -11.962 15.870 -24.977 1.00 . A A . 87 VAL HG12 1 1
4 7945 1 1 87 VAL HG13 H -12.485 14.188 -25.065 1.00 . A A . 87 VAL HG13 1 1
4 7946 1 1 87 VAL HG21 H -11.270 15.421 -21.532 1.00 . A A . 87 VAL HG21 1 1
4 7947 1 1 87 VAL HG22 H -10.526 15.271 -23.124 1.00 . A A . 87 VAL HG22 1 1
4 7948 1 1 87 VAL HG23 H -11.399 16.742 -22.693 1.00 . A A . 87 VAL HG23 1 1
4 7949 1 1 87 VAL N N -13.654 16.088 -21.099 1.00 . A A . 87 VAL N 1 1
4 7950 1 1 87 VAL O O -15.825 14.945 -23.654 1.00 . A A . 87 VAL O 1 1
4 7951 1 1 88 LEU C C -17.767 13.816 -21.523 1.00 . A A . 88 LEU C 1 1
4 7952 1 1 88 LEU CA C -16.452 13.068 -21.713 1.00 . A A . 88 LEU CA 1 1
4 7953 1 1 88 LEU CB C -16.297 12.001 -20.628 1.00 . A A . 88 LEU CB 1 1
4 7954 1 1 88 LEU CD1 C -14.625 10.811 -19.190 1.00 . A A . 88 LEU CD1 1 1
4 7955 1 1 88 LEU CD2 C -15.000 10.063 -21.547 1.00 . A A . 88 LEU CD2 1 1
4 7956 1 1 88 LEU CG C -14.962 11.257 -20.604 1.00 . A A . 88 LEU CG 1 1
4 7957 1 1 88 LEU H H -14.708 13.965 -20.916 1.00 . A A . 88 LEU H 1 1
4 7958 1 1 88 LEU HA H -16.461 12.588 -22.680 1.00 . A A . 88 LEU HA 1 1
4 7959 1 1 88 LEU HB2 H -16.424 12.483 -19.670 1.00 . A A . 88 LEU HB2 1 1
4 7960 1 1 88 LEU HB3 H -17.082 11.272 -20.769 1.00 . A A . 88 LEU HB3 1 1
4 7961 1 1 88 LEU HD11 H -14.720 9.738 -19.118 1.00 . A A . 88 LEU HD11 1 1
4 7962 1 1 88 LEU HD12 H -15.304 11.279 -18.493 1.00 . A A . 88 LEU HD12 1 1
4 7963 1 1 88 LEU HD13 H -13.611 11.100 -18.953 1.00 . A A . 88 LEU HD13 1 1
4 7964 1 1 88 LEU HD21 H -14.408 10.278 -22.424 1.00 . A A . 88 LEU HD21 1 1
4 7965 1 1 88 LEU HD22 H -16.022 9.869 -21.841 1.00 . A A . 88 LEU HD22 1 1
4 7966 1 1 88 LEU HD23 H -14.599 9.195 -21.045 1.00 . A A . 88 LEU HD23 1 1
4 7967 1 1 88 LEU HG H -14.179 11.923 -20.939 1.00 . A A . 88 LEU HG 1 1
4 7968 1 1 88 LEU N N -15.320 13.989 -21.681 1.00 . A A . 88 LEU N 1 1
4 7969 1 1 88 LEU O O -18.801 13.425 -22.067 1.00 . A A . 88 LEU O 1 1
4 7970 1 1 89 LYS C C -19.233 16.593 -21.685 1.00 . A A . 89 LYS C 1 1
4 7971 1 1 89 LYS CA C -18.909 15.702 -20.490 1.00 . A A . 89 LYS CA 1 1
4 7972 1 1 89 LYS CB C -18.703 16.562 -19.241 1.00 . A A . 89 LYS CB 1 1
4 7973 1 1 89 LYS CD C -20.974 16.291 -18.203 1.00 . A A . 89 LYS CD 1 1
4 7974 1 1 89 LYS CE C -22.142 16.075 -19.153 1.00 . A A . 89 LYS CE 1 1
4 7975 1 1 89 LYS CG C -19.964 17.270 -18.776 1.00 . A A . 89 LYS CG 1 1
4 7976 1 1 89 LYS H H -16.868 15.158 -20.344 1.00 . A A . 89 LYS H 1 1
4 7977 1 1 89 LYS HA H -19.736 15.030 -20.322 1.00 . A A . 89 LYS HA 1 1
4 7978 1 1 89 LYS HB2 H -18.353 15.931 -18.438 1.00 . A A . 89 LYS HB2 1 1
4 7979 1 1 89 LYS HB3 H -17.953 17.310 -19.453 1.00 . A A . 89 LYS HB3 1 1
4 7980 1 1 89 LYS HD2 H -20.487 15.344 -18.029 1.00 . A A . 89 LYS HD2 1 1
4 7981 1 1 89 LYS HD3 H -21.350 16.681 -17.267 1.00 . A A . 89 LYS HD3 1 1
4 7982 1 1 89 LYS HE2 H -22.915 16.792 -18.922 1.00 . A A . 89 LYS HE2 1 1
4 7983 1 1 89 LYS HE3 H -21.799 16.230 -20.165 1.00 . A A . 89 LYS HE3 1 1
4 7984 1 1 89 LYS HG2 H -19.702 17.988 -18.013 1.00 . A A . 89 LYS HG2 1 1
4 7985 1 1 89 LYS HG3 H -20.409 17.782 -19.617 1.00 . A A . 89 LYS HG3 1 1
4 7986 1 1 89 LYS HZ1 H -23.609 14.642 -19.548 1.00 . A A . 89 LYS HZ1 1 1
4 7987 1 1 89 LYS HZ2 H -22.869 14.466 -18.038 1.00 . A A . 89 LYS HZ2 1 1
4 7988 1 1 89 LYS HZ3 H -22.044 14.009 -19.442 1.00 . A A . 89 LYS HZ3 1 1
4 7989 1 1 89 LYS N N -17.722 14.896 -20.750 1.00 . A A . 89 LYS N 1 1
4 7990 1 1 89 LYS NZ N -22.705 14.701 -19.037 1.00 . A A . 89 LYS NZ 1 1
4 7991 1 1 89 LYS O O -20.399 16.878 -21.961 1.00 . A A . 89 LYS O 1 1
4 7992 1 1 90 SER C C -18.593 17.058 -24.817 1.00 . A A . 90 SER C 1 1
4 7993 1 1 90 SER CA C -18.371 17.889 -23.557 1.00 . A A . 90 SER CA 1 1
4 7994 1 1 90 SER CB C -17.151 18.793 -23.737 1.00 . A A . 90 SER CB 1 1
4 7995 1 1 90 SER H H -17.290 16.767 -22.123 1.00 . A A . 90 SER H 1 1
4 7996 1 1 90 SER HA H -19.242 18.503 -23.387 1.00 . A A . 90 SER HA 1 1
4 7997 1 1 90 SER HB2 H -16.273 18.288 -23.365 1.00 . A A . 90 SER HB2 1 1
4 7998 1 1 90 SER HB3 H -17.022 19.014 -24.787 1.00 . A A . 90 SER HB3 1 1
4 7999 1 1 90 SER HG H -17.859 19.863 -22.257 1.00 . A A . 90 SER HG 1 1
4 8000 1 1 90 SER N N -18.196 17.028 -22.392 1.00 . A A . 90 SER N 1 1
4 8001 1 1 90 SER O O -19.114 17.553 -25.818 1.00 . A A . 90 SER O 1 1
4 8002 1 1 90 SER OG O -17.310 20.011 -23.030 1.00 . A A . 90 SER OG 1 1
4 8003 1 1 91 LEU C C -19.774 14.353 -25.977 1.00 . A A . 91 LEU C 1 1
4 8004 1 1 91 LEU CA C -18.349 14.891 -25.898 1.00 . A A . 91 LEU CA 1 1
4 8005 1 1 91 LEU CB C -17.359 13.729 -25.792 1.00 . A A . 91 LEU CB 1 1
4 8006 1 1 91 LEU CD1 C -16.461 12.011 -27.380 1.00 . A A . 91 LEU CD1 1 1
4 8007 1 1 91 LEU CD2 C -18.231 11.380 -25.729 1.00 . A A . 91 LEU CD2 1 1
4 8008 1 1 91 LEU CG C -17.689 12.488 -26.621 1.00 . A A . 91 LEU CG 1 1
4 8009 1 1 91 LEU H H -17.786 15.455 -23.938 1.00 . A A . 91 LEU H 1 1
4 8010 1 1 91 LEU HA H -18.138 15.451 -26.797 1.00 . A A . 91 LEU HA 1 1
4 8011 1 1 91 LEU HB2 H -16.392 14.089 -26.107 1.00 . A A . 91 LEU HB2 1 1
4 8012 1 1 91 LEU HB3 H -17.310 13.432 -24.754 1.00 . A A . 91 LEU HB3 1 1
4 8013 1 1 91 LEU HD11 H -15.943 12.861 -27.796 1.00 . A A . 91 LEU HD11 1 1
4 8014 1 1 91 LEU HD12 H -16.766 11.349 -28.178 1.00 . A A . 91 LEU HD12 1 1
4 8015 1 1 91 LEU HD13 H -15.804 11.482 -26.705 1.00 . A A . 91 LEU HD13 1 1
4 8016 1 1 91 LEU HD21 H -17.412 10.900 -25.214 1.00 . A A . 91 LEU HD21 1 1
4 8017 1 1 91 LEU HD22 H -18.751 10.652 -26.335 1.00 . A A . 91 LEU HD22 1 1
4 8018 1 1 91 LEU HD23 H -18.914 11.801 -25.006 1.00 . A A . 91 LEU HD23 1 1
4 8019 1 1 91 LEU HG H -18.452 12.738 -27.345 1.00 . A A . 91 LEU HG 1 1
4 8020 1 1 91 LEU N N -18.194 15.792 -24.762 1.00 . A A . 91 LEU N 1 1
4 8021 1 1 91 LEU O O -20.390 14.348 -27.043 1.00 . A A . 91 LEU O 1 1
4 8022 1 1 92 THR C C -22.658 14.348 -25.358 1.00 . A A . 92 THR C 1 1
4 8023 1 1 92 THR CA C -21.648 13.364 -24.779 1.00 . A A . 92 THR CA 1 1
4 8024 1 1 92 THR CB C -22.052 13.023 -23.332 1.00 . A A . 92 THR CB 1 1
4 8025 1 1 92 THR CG2 C -22.376 14.286 -22.548 1.00 . A A . 92 THR CG2 1 1
4 8026 1 1 92 THR H H -19.754 13.933 -24.023 1.00 . A A . 92 THR H 1 1
4 8027 1 1 92 THR HA H -21.671 12.454 -25.361 1.00 . A A . 92 THR HA 1 1
4 8028 1 1 92 THR HB H -21.224 12.521 -22.852 1.00 . A A . 92 THR HB 1 1
4 8029 1 1 92 THR HG1 H -22.972 11.343 -23.804 1.00 . A A . 92 THR HG1 1 1
4 8030 1 1 92 THR HG21 H -23.256 14.752 -22.964 1.00 . A A . 92 THR HG21 1 1
4 8031 1 1 92 THR HG22 H -21.543 14.970 -22.609 1.00 . A A . 92 THR HG22 1 1
4 8032 1 1 92 THR HG23 H -22.558 14.031 -21.515 1.00 . A A . 92 THR HG23 1 1
4 8033 1 1 92 THR N N -20.295 13.902 -24.839 1.00 . A A . 92 THR N 1 1
4 8034 1 1 92 THR O O -23.705 13.949 -25.865 1.00 . A A . 92 THR O 1 1
4 8035 1 1 92 THR OG1 O -23.189 12.152 -23.334 1.00 . A A . 92 THR OG1 1 1
4 8036 1 1 93 GLU C C -23.566 16.416 -27.258 1.00 . A A . 93 GLU C 1 1
4 8037 1 1 93 GLU CA C -23.216 16.676 -25.795 1.00 . A A . 93 GLU CA 1 1
4 8038 1 1 93 GLU CB C -22.557 18.050 -25.655 1.00 . A A . 93 GLU CB 1 1
4 8039 1 1 93 GLU CD C -24.380 19.797 -25.584 1.00 . A A . 93 GLU CD 1 1
4 8040 1 1 93 GLU CG C -23.347 19.019 -24.791 1.00 . A A . 93 GLU CG 1 1
4 8041 1 1 93 GLU H H -21.486 15.891 -24.862 1.00 . A A . 93 GLU H 1 1
4 8042 1 1 93 GLU HA H -24.124 16.662 -25.212 1.00 . A A . 93 GLU HA 1 1
4 8043 1 1 93 GLU HB2 H -21.578 17.923 -25.215 1.00 . A A . 93 GLU HB2 1 1
4 8044 1 1 93 GLU HB3 H -22.445 18.484 -26.637 1.00 . A A . 93 GLU HB3 1 1
4 8045 1 1 93 GLU HG2 H -23.854 18.461 -24.019 1.00 . A A . 93 GLU HG2 1 1
4 8046 1 1 93 GLU HG3 H -22.661 19.719 -24.337 1.00 . A A . 93 GLU HG3 1 1
4 8047 1 1 93 GLU N N -22.335 15.636 -25.278 1.00 . A A . 93 GLU N 1 1
4 8048 1 1 93 GLU O O -24.654 16.763 -27.719 1.00 . A A . 93 GLU O 1 1
4 8049 1 1 93 GLU OE1 O -23.982 20.545 -26.502 1.00 . A A . 93 GLU OE1 1 1
4 8050 1 1 93 GLU OE2 O -25.584 19.658 -25.286 1.00 . A A . 93 GLU OE2 1 1
4 8051 1 1 94 LYS C C -23.619 14.189 -29.554 1.00 . A A . 94 LYS C 1 1
4 8052 1 1 94 LYS CA C -22.845 15.493 -29.392 1.00 . A A . 94 LYS CA 1 1
4 8053 1 1 94 LYS CB C -21.502 15.396 -30.118 1.00 . A A . 94 LYS CB 1 1
4 8054 1 1 94 LYS CD C -21.229 16.908 -32.105 1.00 . A A . 94 LYS CD 1 1
4 8055 1 1 94 LYS CE C -22.194 17.964 -31.586 1.00 . A A . 94 LYS CE 1 1
4 8056 1 1 94 LYS CG C -21.616 15.518 -31.627 1.00 . A A . 94 LYS CG 1 1
4 8057 1 1 94 LYS H H -21.790 15.550 -27.558 1.00 . A A . 94 LYS H 1 1
4 8058 1 1 94 LYS HA H -23.422 16.296 -29.826 1.00 . A A . 94 LYS HA 1 1
4 8059 1 1 94 LYS HB2 H -20.855 16.184 -29.761 1.00 . A A . 94 LYS HB2 1 1
4 8060 1 1 94 LYS HB3 H -21.051 14.441 -29.888 1.00 . A A . 94 LYS HB3 1 1
4 8061 1 1 94 LYS HD2 H -20.236 17.139 -31.749 1.00 . A A . 94 LYS HD2 1 1
4 8062 1 1 94 LYS HD3 H -21.239 16.924 -33.185 1.00 . A A . 94 LYS HD3 1 1
4 8063 1 1 94 LYS HE2 H -23.149 17.829 -32.070 1.00 . A A . 94 LYS HE2 1 1
4 8064 1 1 94 LYS HE3 H -22.309 17.834 -30.520 1.00 . A A . 94 LYS HE3 1 1
4 8065 1 1 94 LYS HG2 H -20.959 14.796 -32.089 1.00 . A A . 94 LYS HG2 1 1
4 8066 1 1 94 LYS HG3 H -22.637 15.318 -31.920 1.00 . A A . 94 LYS HG3 1 1
4 8067 1 1 94 LYS HZ1 H -22.357 20.041 -31.446 1.00 . A A . 94 LYS HZ1 1 1
4 8068 1 1 94 LYS HZ2 H -21.639 19.506 -32.881 1.00 . A A . 94 LYS HZ2 1 1
4 8069 1 1 94 LYS HZ3 H -20.762 19.477 -31.435 1.00 . A A . 94 LYS HZ3 1 1
4 8070 1 1 94 LYS N N -22.637 15.802 -27.982 1.00 . A A . 94 LYS N 1 1
4 8071 1 1 94 LYS NZ N -21.703 19.344 -31.856 1.00 . A A . 94 LYS NZ 1 1
4 8072 1 1 94 LYS O O -24.267 13.963 -30.577 1.00 . A A . 94 LYS O 1 1
4 8073 1 1 95 LEU C C -25.700 12.213 -28.150 1.00 . A A . 95 LEU C 1 1
4 8074 1 1 95 LEU CA C -24.243 12.052 -28.570 1.00 . A A . 95 LEU CA 1 1
4 8075 1 1 95 LEU CB C -23.544 11.048 -27.651 1.00 . A A . 95 LEU CB 1 1
4 8076 1 1 95 LEU CD1 C -24.094 9.120 -29.155 1.00 . A A . 95 LEU CD1 1 1
4 8077 1 1 95 LEU CD2 C -23.187 8.695 -26.864 1.00 . A A . 95 LEU CD2 1 1
4 8078 1 1 95 LEU CG C -24.055 9.609 -27.716 1.00 . A A . 95 LEU CG 1 1
4 8079 1 1 95 LEU H H -23.015 13.569 -27.752 1.00 . A A . 95 LEU H 1 1
4 8080 1 1 95 LEU HA H -24.212 11.681 -29.584 1.00 . A A . 95 LEU HA 1 1
4 8081 1 1 95 LEU HB2 H -22.496 11.038 -27.909 1.00 . A A . 95 LEU HB2 1 1
4 8082 1 1 95 LEU HB3 H -23.659 11.396 -26.634 1.00 . A A . 95 LEU HB3 1 1
4 8083 1 1 95 LEU HD11 H -23.098 9.147 -29.571 1.00 . A A . 95 LEU HD11 1 1
4 8084 1 1 95 LEU HD12 H -24.743 9.759 -29.735 1.00 . A A . 95 LEU HD12 1 1
4 8085 1 1 95 LEU HD13 H -24.469 8.108 -29.182 1.00 . A A . 95 LEU HD13 1 1
4 8086 1 1 95 LEU HD21 H -23.577 8.664 -25.857 1.00 . A A . 95 LEU HD21 1 1
4 8087 1 1 95 LEU HD22 H -22.175 9.074 -26.845 1.00 . A A . 95 LEU HD22 1 1
4 8088 1 1 95 LEU HD23 H -23.191 7.700 -27.283 1.00 . A A . 95 LEU HD23 1 1
4 8089 1 1 95 LEU HG H -25.063 9.574 -27.325 1.00 . A A . 95 LEU HG 1 1
4 8090 1 1 95 LEU N N -23.548 13.334 -28.540 1.00 . A A . 95 LEU N 1 1
4 8091 1 1 95 LEU O O -26.565 11.438 -28.560 1.00 . A A . 95 LEU O 1 1
4 8092 1 1 96 LYS C C -28.233 13.886 -28.014 1.00 . A A . 96 LYS C 1 1
4 8093 1 1 96 LYS CA C -27.319 13.491 -26.858 1.00 . A A . 96 LYS CA 1 1
4 8094 1 1 96 LYS CB C -27.304 14.601 -25.804 1.00 . A A . 96 LYS CB 1 1
4 8095 1 1 96 LYS CD C -26.407 15.268 -23.555 1.00 . A A . 96 LYS CD 1 1
4 8096 1 1 96 LYS CE C -26.429 14.901 -22.079 1.00 . A A . 96 LYS CE 1 1
4 8097 1 1 96 LYS CG C -26.901 14.121 -24.421 1.00 . A A . 96 LYS CG 1 1
4 8098 1 1 96 LYS H H -25.234 13.808 -27.039 1.00 . A A . 96 LYS H 1 1
4 8099 1 1 96 LYS HA H -27.698 12.586 -26.408 1.00 . A A . 96 LYS HA 1 1
4 8100 1 1 96 LYS HB2 H -26.607 15.366 -26.115 1.00 . A A . 96 LYS HB2 1 1
4 8101 1 1 96 LYS HB3 H -28.292 15.033 -25.739 1.00 . A A . 96 LYS HB3 1 1
4 8102 1 1 96 LYS HD2 H -25.393 15.511 -23.838 1.00 . A A . 96 LYS HD2 1 1
4 8103 1 1 96 LYS HD3 H -27.043 16.127 -23.713 1.00 . A A . 96 LYS HD3 1 1
4 8104 1 1 96 LYS HE2 H -25.991 13.923 -21.957 1.00 . A A . 96 LYS HE2 1 1
4 8105 1 1 96 LYS HE3 H -25.845 15.627 -21.532 1.00 . A A . 96 LYS HE3 1 1
4 8106 1 1 96 LYS HG2 H -27.756 13.667 -23.944 1.00 . A A . 96 LYS HG2 1 1
4 8107 1 1 96 LYS HG3 H -26.111 13.390 -24.519 1.00 . A A . 96 LYS HG3 1 1
4 8108 1 1 96 LYS HZ1 H -28.448 14.376 -22.183 1.00 . A A . 96 LYS HZ1 1 1
4 8109 1 1 96 LYS HZ2 H -28.165 15.856 -21.414 1.00 . A A . 96 LYS HZ2 1 1
4 8110 1 1 96 LYS HZ3 H -27.829 14.406 -20.609 1.00 . A A . 96 LYS HZ3 1 1
4 8111 1 1 96 LYS N N -25.966 13.225 -27.331 1.00 . A A . 96 LYS N 1 1
4 8112 1 1 96 LYS NZ N -27.815 14.884 -21.533 1.00 . A A . 96 LYS NZ 1 1
4 8113 1 1 96 LYS O O -29.435 13.619 -27.988 1.00 . A A . 96 LYS O 1 1
4 8114 1 1 97 LYS C C -28.898 13.749 -31.002 1.00 . A A . 97 LYS C 1 1
4 8115 1 1 97 LYS CA C -28.416 14.951 -30.195 1.00 . A A . 97 LYS CA 1 1
4 8116 1 1 97 LYS CB C -27.562 15.863 -31.079 1.00 . A A . 97 LYS CB 1 1
4 8117 1 1 97 LYS CD C -29.064 17.388 -32.392 1.00 . A A . 97 LYS CD 1 1
4 8118 1 1 97 LYS CE C -30.490 17.036 -31.997 1.00 . A A . 97 LYS CE 1 1
4 8119 1 1 97 LYS CG C -28.114 17.271 -31.212 1.00 . A A . 97 LYS CG 1 1
4 8120 1 1 97 LYS H H -26.693 14.706 -28.990 1.00 . A A . 97 LYS H 1 1
4 8121 1 1 97 LYS HA H -29.275 15.503 -29.847 1.00 . A A . 97 LYS HA 1 1
4 8122 1 1 97 LYS HB2 H -26.569 15.926 -30.657 1.00 . A A . 97 LYS HB2 1 1
4 8123 1 1 97 LYS HB3 H -27.497 15.429 -32.067 1.00 . A A . 97 LYS HB3 1 1
4 8124 1 1 97 LYS HD2 H -29.045 18.404 -32.760 1.00 . A A . 97 LYS HD2 1 1
4 8125 1 1 97 LYS HD3 H -28.739 16.715 -33.173 1.00 . A A . 97 LYS HD3 1 1
4 8126 1 1 97 LYS HE2 H -31.118 17.099 -32.872 1.00 . A A . 97 LYS HE2 1 1
4 8127 1 1 97 LYS HE3 H -30.504 16.026 -31.616 1.00 . A A . 97 LYS HE3 1 1
4 8128 1 1 97 LYS HG2 H -28.647 17.526 -30.308 1.00 . A A . 97 LYS HG2 1 1
4 8129 1 1 97 LYS HG3 H -27.292 17.958 -31.354 1.00 . A A . 97 LYS HG3 1 1
4 8130 1 1 97 LYS HZ1 H -30.922 17.523 -30.012 1.00 . A A . 97 LYS HZ1 1 1
4 8131 1 1 97 LYS HZ2 H -32.025 18.155 -31.128 1.00 . A A . 97 LYS HZ2 1 1
4 8132 1 1 97 LYS HZ3 H -30.492 18.853 -30.966 1.00 . A A . 97 LYS HZ3 1 1
4 8133 1 1 97 LYS N N -27.655 14.521 -29.028 1.00 . A A . 97 LYS N 1 1
4 8134 1 1 97 LYS NZ N -31.019 17.956 -30.953 1.00 . A A . 97 LYS NZ 1 1
4 8135 1 1 97 LYS O O -29.746 13.883 -31.885 1.00 . A A . 97 LYS O 1 1
4 8136 1 1 98 ILE C C -30.244 11.166 -31.390 1.00 . A A . 98 ILE C 1 1
4 8137 1 1 98 ILE CA C -28.731 11.353 -31.388 1.00 . A A . 98 ILE CA 1 1
4 8138 1 1 98 ILE CB C -28.073 10.117 -30.747 1.00 . A A . 98 ILE CB 1 1
4 8139 1 1 98 ILE CD1 C -26.798 8.659 -32.399 1.00 . A A . 98 ILE CD1 1 1
4 8140 1 1 98 ILE CG1 C -28.118 8.930 -31.712 1.00 . A A . 98 ILE CG1 1 1
4 8141 1 1 98 ILE CG2 C -28.764 9.768 -29.438 1.00 . A A . 98 ILE CG2 1 1
4 8142 1 1 98 ILE H H -27.683 12.535 -29.980 1.00 . A A . 98 ILE H 1 1
4 8143 1 1 98 ILE HA H -28.387 11.431 -32.409 1.00 . A A . 98 ILE HA 1 1
4 8144 1 1 98 ILE HB H -27.043 10.356 -30.530 1.00 . A A . 98 ILE HB 1 1
4 8145 1 1 98 ILE HD11 H -26.364 7.754 -32.001 1.00 . A A . 98 ILE HD11 1 1
4 8146 1 1 98 ILE HD12 H -26.961 8.545 -33.460 1.00 . A A . 98 ILE HD12 1 1
4 8147 1 1 98 ILE HD13 H -26.126 9.487 -32.225 1.00 . A A . 98 ILE HD13 1 1
4 8148 1 1 98 ILE HG12 H -28.397 8.042 -31.168 1.00 . A A . 98 ILE HG12 1 1
4 8149 1 1 98 ILE HG13 H -28.857 9.126 -32.476 1.00 . A A . 98 ILE HG13 1 1
4 8150 1 1 98 ILE HG21 H -29.522 9.020 -29.619 1.00 . A A . 98 ILE HG21 1 1
4 8151 1 1 98 ILE HG22 H -28.037 9.380 -28.740 1.00 . A A . 98 ILE HG22 1 1
4 8152 1 1 98 ILE HG23 H -29.223 10.654 -29.026 1.00 . A A . 98 ILE HG23 1 1
4 8153 1 1 98 ILE N N -28.354 12.577 -30.693 1.00 . A A . 98 ILE N 1 1
4 8154 1 1 98 ILE O O -30.796 10.495 -32.262 1.00 . A A . 98 ILE O 1 1
4 8155 1 1 99 VAL C C -33.044 12.196 -31.555 1.00 . A A . 99 VAL C 1 1
4 8156 1 1 99 VAL CA C -32.361 11.669 -30.299 1.00 . A A . 99 VAL CA 1 1
4 8157 1 1 99 VAL CB C -32.885 12.448 -29.077 1.00 . A A . 99 VAL CB 1 1
4 8158 1 1 99 VAL CG1 C -34.374 12.204 -28.887 1.00 . A A . 99 VAL CG1 1 1
4 8159 1 1 99 VAL CG2 C -32.109 12.062 -27.827 1.00 . A A . 99 VAL CG2 1 1
4 8160 1 1 99 VAL H H -30.415 12.288 -29.744 1.00 . A A . 99 VAL H 1 1
4 8161 1 1 99 VAL HA H -32.617 10.627 -30.172 1.00 . A A . 99 VAL HA 1 1
4 8162 1 1 99 VAL HB H -32.736 13.502 -29.257 1.00 . A A . 99 VAL HB 1 1
4 8163 1 1 99 VAL HG11 H -34.911 12.560 -29.754 1.00 . A A . 99 VAL HG11 1 1
4 8164 1 1 99 VAL HG12 H -34.553 11.146 -28.761 1.00 . A A . 99 VAL HG12 1 1
4 8165 1 1 99 VAL HG13 H -34.716 12.733 -28.010 1.00 . A A . 99 VAL HG13 1 1
4 8166 1 1 99 VAL HG21 H -31.416 11.268 -28.065 1.00 . A A . 99 VAL HG21 1 1
4 8167 1 1 99 VAL HG22 H -31.561 12.920 -27.464 1.00 . A A . 99 VAL HG22 1 1
4 8168 1 1 99 VAL HG23 H -32.796 11.725 -27.066 1.00 . A A . 99 VAL HG23 1 1
4 8169 1 1 99 VAL N N -30.911 11.766 -30.409 1.00 . A A . 99 VAL N 1 1
4 8170 1 1 99 VAL O O -34.200 11.872 -31.828 1.00 . A A . 99 VAL O 1 1
4 8171 1 1 100 GLU C C -32.626 12.649 -34.730 1.00 . A A . 100 GLU C 1 1
4 8172 1 1 100 GLU CA C -32.859 13.584 -33.546 1.00 . A A . 100 GLU CA 1 1
4 8173 1 1 100 GLU CB C -32.219 14.945 -33.823 1.00 . A A . 100 GLU CB 1 1
4 8174 1 1 100 GLU CD C -31.687 15.688 -36.178 1.00 . A A . 100 GLU CD 1 1
4 8175 1 1 100 GLU CG C -32.736 15.616 -35.085 1.00 . A A . 100 GLU CG 1 1
4 8176 1 1 100 GLU H H -31.406 13.232 -32.048 1.00 . A A . 100 GLU H 1 1
4 8177 1 1 100 GLU HA H -33.922 13.717 -33.413 1.00 . A A . 100 GLU HA 1 1
4 8178 1 1 100 GLU HB2 H -32.415 15.599 -32.986 1.00 . A A . 100 GLU HB2 1 1
4 8179 1 1 100 GLU HB3 H -31.151 14.814 -33.922 1.00 . A A . 100 GLU HB3 1 1
4 8180 1 1 100 GLU HG2 H -33.581 15.055 -35.455 1.00 . A A . 100 GLU HG2 1 1
4 8181 1 1 100 GLU HG3 H -33.050 16.620 -34.841 1.00 . A A . 100 GLU HG3 1 1
4 8182 1 1 100 GLU N N -32.322 13.011 -32.318 1.00 . A A . 100 GLU N 1 1
4 8183 1 1 100 GLU O O -33.229 12.811 -35.792 1.00 . A A . 100 GLU O 1 1
4 8184 1 1 100 GLU OE1 O -31.349 14.630 -36.748 1.00 . A A . 100 GLU OE1 1 1
4 8185 1 1 100 GLU OE2 O -31.205 16.804 -36.464 1.00 . A A . 100 GLU OE2 1 1
4 8186 1 1 101 LEU C C -32.213 9.416 -35.397 1.00 . A A . 101 LEU C 1 1
4 8187 1 1 101 LEU CA C -31.431 10.711 -35.591 1.00 . A A . 101 LEU CA 1 1
4 8188 1 1 101 LEU CB C -29.930 10.417 -35.608 1.00 . A A . 101 LEU CB 1 1
4 8189 1 1 101 LEU CD1 C -29.792 10.181 -38.099 1.00 . A A . 101 LEU CD1 1 1
4 8190 1 1 101 LEU CD2 C -29.178 12.350 -37.015 1.00 . A A . 101 LEU CD2 1 1
4 8191 1 1 101 LEU CG C -29.178 10.835 -36.871 1.00 . A A . 101 LEU CG 1 1
4 8192 1 1 101 LEU H H -31.297 11.594 -33.673 1.00 . A A . 101 LEU H 1 1
4 8193 1 1 101 LEU HA H -31.714 11.150 -36.537 1.00 . A A . 101 LEU HA 1 1
4 8194 1 1 101 LEU HB2 H -29.483 10.932 -34.771 1.00 . A A . 101 LEU HB2 1 1
4 8195 1 1 101 LEU HB3 H -29.802 9.351 -35.482 1.00 . A A . 101 LEU HB3 1 1
4 8196 1 1 101 LEU HD11 H -30.336 10.920 -38.667 1.00 . A A . 101 LEU HD11 1 1
4 8197 1 1 101 LEU HD12 H -30.467 9.396 -37.790 1.00 . A A . 101 LEU HD12 1 1
4 8198 1 1 101 LEU HD13 H -29.009 9.760 -38.713 1.00 . A A . 101 LEU HD13 1 1
4 8199 1 1 101 LEU HD21 H -28.210 12.678 -37.366 1.00 . A A . 101 LEU HD21 1 1
4 8200 1 1 101 LEU HD22 H -29.386 12.802 -36.057 1.00 . A A . 101 LEU HD22 1 1
4 8201 1 1 101 LEU HD23 H -29.937 12.644 -37.725 1.00 . A A . 101 LEU HD23 1 1
4 8202 1 1 101 LEU HG H -28.151 10.505 -36.797 1.00 . A A . 101 LEU HG 1 1
4 8203 1 1 101 LEU N N -31.746 11.672 -34.540 1.00 . A A . 101 LEU N 1 1
4 8204 1 1 101 LEU O O -33.112 9.099 -36.177 1.00 . A A . 101 LEU O 1 1
4 8205 1 1 102 ILE C C -32.909 7.326 -32.577 1.00 . A A . 102 ILE C 1 1
4 8206 1 1 102 ILE CA C -32.538 7.414 -34.053 1.00 . A A . 102 ILE CA 1 1
4 8207 1 1 102 ILE CB C -31.658 6.205 -34.422 1.00 . A A . 102 ILE CB 1 1
4 8208 1 1 102 ILE CD1 C -29.677 6.783 -35.913 1.00 . A A . 102 ILE CD1 1 1
4 8209 1 1 102 ILE CG1 C -31.126 6.351 -35.849 1.00 . A A . 102 ILE CG1 1 1
4 8210 1 1 102 ILE CG2 C -32.446 4.912 -34.275 1.00 . A A . 102 ILE CG2 1 1
4 8211 1 1 102 ILE H H -31.142 8.979 -33.767 1.00 . A A . 102 ILE H 1 1
4 8212 1 1 102 ILE HA H -33.441 7.371 -34.644 1.00 . A A . 102 ILE HA 1 1
4 8213 1 1 102 ILE HB H -30.825 6.171 -33.737 1.00 . A A . 102 ILE HB 1 1
4 8214 1 1 102 ILE HD11 H -29.502 7.324 -36.831 1.00 . A A . 102 ILE HD11 1 1
4 8215 1 1 102 ILE HD12 H -29.454 7.419 -35.070 1.00 . A A . 102 ILE HD12 1 1
4 8216 1 1 102 ILE HD13 H -29.040 5.910 -35.884 1.00 . A A . 102 ILE HD13 1 1
4 8217 1 1 102 ILE HG12 H -31.211 5.404 -36.358 1.00 . A A . 102 ILE HG12 1 1
4 8218 1 1 102 ILE HG13 H -31.716 7.090 -36.372 1.00 . A A . 102 ILE HG13 1 1
4 8219 1 1 102 ILE HG21 H -32.784 4.811 -33.254 1.00 . A A . 102 ILE HG21 1 1
4 8220 1 1 102 ILE HG22 H -33.300 4.934 -34.935 1.00 . A A . 102 ILE HG22 1 1
4 8221 1 1 102 ILE HG23 H -31.815 4.074 -34.529 1.00 . A A . 102 ILE HG23 1 1
4 8222 1 1 102 ILE N N -31.866 8.673 -34.351 1.00 . A A . 102 ILE N 1 1
4 8223 1 1 102 ILE O O -32.296 6.594 -31.799 1.00 . A A . 102 ILE O 1 1
4 8224 1 1 103 PRO C C -35.101 6.808 -30.394 1.00 . A A . 103 PRO C 1 1
4 8225 1 1 103 PRO CA C -34.419 8.111 -30.794 1.00 . A A . 103 PRO CA 1 1
4 8226 1 1 103 PRO CB C -35.424 9.266 -30.786 1.00 . A A . 103 PRO CB 1 1
4 8227 1 1 103 PRO CD C -34.717 8.984 -33.052 1.00 . A A . 103 PRO CD 1 1
4 8228 1 1 103 PRO CG C -35.891 9.371 -32.197 1.00 . A A . 103 PRO CG 1 1
4 8229 1 1 103 PRO HA H -33.618 8.324 -30.101 1.00 . A A . 103 PRO HA 1 1
4 8230 1 1 103 PRO HB2 H -36.239 9.032 -30.115 1.00 . A A . 103 PRO HB2 1 1
4 8231 1 1 103 PRO HB3 H -34.934 10.172 -30.464 1.00 . A A . 103 PRO HB3 1 1
4 8232 1 1 103 PRO HD2 H -35.050 8.465 -33.939 1.00 . A A . 103 PRO HD2 1 1
4 8233 1 1 103 PRO HD3 H -34.140 9.857 -33.318 1.00 . A A . 103 PRO HD3 1 1
4 8234 1 1 103 PRO HG2 H -36.715 8.693 -32.362 1.00 . A A . 103 PRO HG2 1 1
4 8235 1 1 103 PRO HG3 H -36.191 10.386 -32.409 1.00 . A A . 103 PRO HG3 1 1
4 8236 1 1 103 PRO N N -33.940 8.088 -32.179 1.00 . A A . 103 PRO N 1 1
4 8237 1 1 103 PRO O O -36.266 6.580 -30.720 1.00 . A A . 103 PRO O 1 1
4 8238 1 1 104 SER C C -36.229 4.858 -28.513 1.00 . A A . 104 SER C 1 1
4 8239 1 1 104 SER CA C -34.902 4.672 -29.244 1.00 . A A . 104 SER CA 1 1
4 8240 1 1 104 SER CB C -33.899 3.964 -28.331 1.00 . A A . 104 SER CB 1 1
4 8241 1 1 104 SER H H -33.445 6.193 -29.457 1.00 . A A . 104 SER H 1 1
4 8242 1 1 104 SER HA H -35.070 4.063 -30.120 1.00 . A A . 104 SER HA 1 1
4 8243 1 1 104 SER HB2 H -34.433 3.402 -27.581 1.00 . A A . 104 SER HB2 1 1
4 8244 1 1 104 SER HB3 H -33.292 3.293 -28.920 1.00 . A A . 104 SER HB3 1 1
4 8245 1 1 104 SER HG H -32.268 4.449 -27.360 1.00 . A A . 104 SER HG 1 1
4 8246 1 1 104 SER N N -34.368 5.955 -29.686 1.00 . A A . 104 SER N 1 1
4 8247 1 1 104 SER O O -37.296 4.559 -29.051 1.00 . A A . 104 SER O 1 1
4 8248 1 1 104 SER OG O -33.052 4.898 -27.684 1.00 . A A . 104 SER OG 1 1
4 8249 1 1 105 THR C C -37.200 6.828 -25.613 1.00 . A A . 105 THR C 1 1
4 8250 1 1 105 THR CA C -37.347 5.579 -26.476 1.00 . A A . 105 THR CA 1 1
4 8251 1 1 105 THR CB C -37.647 4.373 -25.566 1.00 . A A . 105 THR CB 1 1
4 8252 1 1 105 THR CG2 C -37.606 3.075 -26.358 1.00 . A A . 105 THR CG2 1 1
4 8253 1 1 105 THR H H -35.275 5.572 -26.908 1.00 . A A . 105 THR H 1 1
4 8254 1 1 105 THR HA H -38.183 5.714 -27.147 1.00 . A A . 105 THR HA 1 1
4 8255 1 1 105 THR HB H -38.637 4.492 -25.149 1.00 . A A . 105 THR HB 1 1
4 8256 1 1 105 THR HG1 H -35.807 4.271 -24.863 1.00 . A A . 105 THR HG1 1 1
4 8257 1 1 105 THR HG21 H -37.729 2.239 -25.685 1.00 . A A . 105 THR HG21 1 1
4 8258 1 1 105 THR HG22 H -36.657 2.992 -26.866 1.00 . A A . 105 THR HG22 1 1
4 8259 1 1 105 THR HG23 H -38.405 3.072 -27.084 1.00 . A A . 105 THR HG23 1 1
4 8260 1 1 105 THR N N -36.154 5.354 -27.282 1.00 . A A . 105 THR N 1 1
4 8261 1 1 105 THR O O -36.177 7.510 -25.662 1.00 . A A . 105 THR O 1 1
4 8262 1 1 105 THR OG1 O -36.694 4.316 -24.498 1.00 . A A . 105 THR OG1 1 1
4 8263 1 1 106 SER C C -38.023 7.878 -22.495 1.00 . A A . 106 SER C 1 1
4 8264 1 1 106 SER CA C -38.214 8.289 -23.952 1.00 . A A . 106 SER CA 1 1
4 8265 1 1 106 SER CB C -39.514 9.081 -24.104 1.00 . A A . 106 SER CB 1 1
4 8266 1 1 106 SER H H -39.016 6.537 -24.829 1.00 . A A . 106 SER H 1 1
4 8267 1 1 106 SER HA H -37.385 8.914 -24.249 1.00 . A A . 106 SER HA 1 1
4 8268 1 1 106 SER HB2 H -40.333 8.396 -24.267 1.00 . A A . 106 SER HB2 1 1
4 8269 1 1 106 SER HB3 H -39.694 9.648 -23.202 1.00 . A A . 106 SER HB3 1 1
4 8270 1 1 106 SER HG H -39.067 10.810 -24.909 1.00 . A A . 106 SER HG 1 1
4 8271 1 1 106 SER N N -38.228 7.120 -24.824 1.00 . A A . 106 SER N 1 1
4 8272 1 1 106 SER O O -37.925 8.725 -21.607 1.00 . A A . 106 SER O 1 1
4 8273 1 1 106 SER OG O -39.442 9.975 -25.200 1.00 . A A . 106 SER OG 1 1
4 8274 1 1 107 SER C C -36.375 5.528 -20.707 1.00 . A A . 107 SER C 1 1
4 8275 1 1 107 SER CA C -37.796 6.046 -20.908 1.00 . A A . 107 SER CA 1 1
4 8276 1 1 107 SER CB C -38.802 4.925 -20.640 1.00 . A A . 107 SER CB 1 1
4 8277 1 1 107 SER H H -38.056 5.946 -23.007 1.00 . A A . 107 SER H 1 1
4 8278 1 1 107 SER HA H -37.975 6.852 -20.213 1.00 . A A . 107 SER HA 1 1
4 8279 1 1 107 SER HB2 H -38.925 4.334 -21.535 1.00 . A A . 107 SER HB2 1 1
4 8280 1 1 107 SER HB3 H -38.433 4.297 -19.842 1.00 . A A . 107 SER HB3 1 1
4 8281 1 1 107 SER HG H -40.314 6.149 -20.871 1.00 . A A . 107 SER HG 1 1
4 8282 1 1 107 SER N N -37.971 6.571 -22.257 1.00 . A A . 107 SER N 1 1
4 8283 1 1 107 SER O O -35.827 5.600 -19.608 1.00 . A A . 107 SER O 1 1
4 8284 1 1 107 SER OG O -40.063 5.450 -20.263 1.00 . A A . 107 SER OG 1 1
4 8285 1 1 108 ALA C C -33.398 5.601 -21.812 1.00 . A A . 108 ALA C 1 1
4 8286 1 1 108 ALA CA C -34.428 4.479 -21.721 1.00 . A A . 108 ALA CA 1 1
4 8287 1 1 108 ALA CB C -34.208 3.467 -22.836 1.00 . A A . 108 ALA CB 1 1
4 8288 1 1 108 ALA H H -36.274 4.978 -22.627 1.00 . A A . 108 ALA H 1 1
4 8289 1 1 108 ALA HA H -34.307 3.969 -20.776 1.00 . A A . 108 ALA HA 1 1
4 8290 1 1 108 ALA HB1 H -35.162 3.080 -23.163 1.00 . A A . 108 ALA HB1 1 1
4 8291 1 1 108 ALA HB2 H -33.710 3.947 -23.665 1.00 . A A . 108 ALA HB2 1 1
4 8292 1 1 108 ALA HB3 H -33.597 2.655 -22.469 1.00 . A A . 108 ALA HB3 1 1
4 8293 1 1 108 ALA N N -35.785 5.007 -21.778 1.00 . A A . 108 ALA N 1 1
4 8294 1 1 108 ALA O O -32.230 5.413 -21.472 1.00 . A A . 108 ALA O 1 1
4 8295 1 1 109 VAL C C -32.208 8.193 -21.108 1.00 . A A . 109 VAL C 1 1
4 8296 1 1 109 VAL CA C -32.956 7.919 -22.408 1.00 . A A . 109 VAL CA 1 1
4 8297 1 1 109 VAL CB C -33.739 9.182 -22.813 1.00 . A A . 109 VAL CB 1 1
4 8298 1 1 109 VAL CG1 C -33.088 10.425 -22.225 1.00 . A A . 109 VAL CG1 1 1
4 8299 1 1 109 VAL CG2 C -33.834 9.286 -24.328 1.00 . A A . 109 VAL CG2 1 1
4 8300 1 1 109 VAL H H -34.781 6.854 -22.527 1.00 . A A . 109 VAL H 1 1
4 8301 1 1 109 VAL HA H -32.238 7.700 -23.186 1.00 . A A . 109 VAL HA 1 1
4 8302 1 1 109 VAL HB H -34.740 9.104 -22.415 1.00 . A A . 109 VAL HB 1 1
4 8303 1 1 109 VAL HG11 H -33.353 10.510 -21.181 1.00 . A A . 109 VAL HG11 1 1
4 8304 1 1 109 VAL HG12 H -32.015 10.350 -22.321 1.00 . A A . 109 VAL HG12 1 1
4 8305 1 1 109 VAL HG13 H -33.437 11.299 -22.756 1.00 . A A . 109 VAL HG13 1 1
4 8306 1 1 109 VAL HG21 H -34.084 8.319 -24.739 1.00 . A A . 109 VAL HG21 1 1
4 8307 1 1 109 VAL HG22 H -34.602 9.998 -24.592 1.00 . A A . 109 VAL HG22 1 1
4 8308 1 1 109 VAL HG23 H -32.886 9.614 -24.727 1.00 . A A . 109 VAL HG23 1 1
4 8309 1 1 109 VAL N N -33.839 6.767 -22.273 1.00 . A A . 109 VAL N 1 1
4 8310 1 1 109 VAL O O -30.978 8.213 -21.063 1.00 . A A . 109 VAL O 1 1
4 8311 1 1 110 PRO C C -31.711 7.464 -18.099 1.00 . A A . 110 PRO C 1 1
4 8312 1 1 110 PRO CA C -32.396 8.686 -18.701 1.00 . A A . 110 PRO CA 1 1
4 8313 1 1 110 PRO CB C -33.616 9.081 -17.865 1.00 . A A . 110 PRO CB 1 1
4 8314 1 1 110 PRO CD C -34.439 8.401 -20.004 1.00 . A A . 110 PRO CD 1 1
4 8315 1 1 110 PRO CG C -34.768 8.417 -18.536 1.00 . A A . 110 PRO CG 1 1
4 8316 1 1 110 PRO HA H -31.698 9.509 -18.734 1.00 . A A . 110 PRO HA 1 1
4 8317 1 1 110 PRO HB2 H -33.491 8.727 -16.851 1.00 . A A . 110 PRO HB2 1 1
4 8318 1 1 110 PRO HB3 H -33.725 10.155 -17.866 1.00 . A A . 110 PRO HB3 1 1
4 8319 1 1 110 PRO HD2 H -34.825 7.506 -20.468 1.00 . A A . 110 PRO HD2 1 1
4 8320 1 1 110 PRO HD3 H -34.835 9.281 -20.489 1.00 . A A . 110 PRO HD3 1 1
4 8321 1 1 110 PRO HG2 H -34.877 7.409 -18.166 1.00 . A A . 110 PRO HG2 1 1
4 8322 1 1 110 PRO HG3 H -35.671 8.983 -18.361 1.00 . A A . 110 PRO HG3 1 1
4 8323 1 1 110 PRO N N -32.966 8.410 -20.023 1.00 . A A . 110 PRO N 1 1
4 8324 1 1 110 PRO O O -30.865 7.588 -17.212 1.00 . A A . 110 PRO O 1 1
4 8325 1 1 111 LEU C C -30.093 4.840 -18.644 1.00 . A A . 111 LEU C 1 1
4 8326 1 1 111 LEU CA C -31.501 5.039 -18.094 1.00 . A A . 111 LEU CA 1 1
4 8327 1 1 111 LEU CB C -32.386 3.853 -18.485 1.00 . A A . 111 LEU CB 1 1
4 8328 1 1 111 LEU CD1 C -33.670 1.833 -17.742 1.00 . A A . 111 LEU CD1 1 1
4 8329 1 1 111 LEU CD2 C -31.179 1.876 -17.526 1.00 . A A . 111 LEU CD2 1 1
4 8330 1 1 111 LEU CG C -32.454 2.706 -17.476 1.00 . A A . 111 LEU CG 1 1
4 8331 1 1 111 LEU H H -32.760 6.249 -19.290 1.00 . A A . 111 LEU H 1 1
4 8332 1 1 111 LEU HA H -31.449 5.099 -17.017 1.00 . A A . 111 LEU HA 1 1
4 8333 1 1 111 LEU HB2 H -33.388 4.223 -18.632 1.00 . A A . 111 LEU HB2 1 1
4 8334 1 1 111 LEU HB3 H -32.010 3.454 -19.416 1.00 . A A . 111 LEU HB3 1 1
4 8335 1 1 111 LEU HD11 H -33.453 0.815 -17.455 1.00 . A A . 111 LEU HD11 1 1
4 8336 1 1 111 LEU HD12 H -33.915 1.866 -18.793 1.00 . A A . 111 LEU HD12 1 1
4 8337 1 1 111 LEU HD13 H -34.508 2.199 -17.166 1.00 . A A . 111 LEU HD13 1 1
4 8338 1 1 111 LEU HD21 H -31.321 0.964 -16.964 1.00 . A A . 111 LEU HD21 1 1
4 8339 1 1 111 LEU HD22 H -30.365 2.440 -17.094 1.00 . A A . 111 LEU HD22 1 1
4 8340 1 1 111 LEU HD23 H -30.946 1.634 -18.552 1.00 . A A . 111 LEU HD23 1 1
4 8341 1 1 111 LEU HG H -32.548 3.115 -16.480 1.00 . A A . 111 LEU HG 1 1
4 8342 1 1 111 LEU N N -32.081 6.284 -18.585 1.00 . A A . 111 LEU N 1 1
4 8343 1 1 111 LEU O O -29.129 4.730 -17.885 1.00 . A A . 111 LEU O 1 1
4 8344 1 1 112 ILE C C -27.711 5.715 -20.215 1.00 . A A . 112 ILE C 1 1
4 8345 1 1 112 ILE CA C -28.689 4.616 -20.618 1.00 . A A . 112 ILE CA 1 1
4 8346 1 1 112 ILE CB C -28.828 4.606 -22.152 1.00 . A A . 112 ILE CB 1 1
4 8347 1 1 112 ILE CD1 C -27.823 3.501 -24.213 1.00 . A A . 112 ILE CD1 1 1
4 8348 1 1 112 ILE CG1 C -27.593 3.970 -22.794 1.00 . A A . 112 ILE CG1 1 1
4 8349 1 1 112 ILE CG2 C -29.035 6.019 -22.675 1.00 . A A . 112 ILE CG2 1 1
4 8350 1 1 112 ILE H H -30.784 4.892 -20.519 1.00 . A A . 112 ILE H 1 1
4 8351 1 1 112 ILE HA H -28.290 3.662 -20.306 1.00 . A A . 112 ILE HA 1 1
4 8352 1 1 112 ILE HB H -29.699 4.022 -22.408 1.00 . A A . 112 ILE HB 1 1
4 8353 1 1 112 ILE HD11 H -27.314 4.163 -24.898 1.00 . A A . 112 ILE HD11 1 1
4 8354 1 1 112 ILE HD12 H -27.441 2.498 -24.328 1.00 . A A . 112 ILE HD12 1 1
4 8355 1 1 112 ILE HD13 H -28.882 3.509 -24.427 1.00 . A A . 112 ILE HD13 1 1
4 8356 1 1 112 ILE HG12 H -26.791 4.692 -22.809 1.00 . A A . 112 ILE HG12 1 1
4 8357 1 1 112 ILE HG13 H -27.291 3.116 -22.206 1.00 . A A . 112 ILE HG13 1 1
4 8358 1 1 112 ILE HG21 H -29.784 6.518 -22.077 1.00 . A A . 112 ILE HG21 1 1
4 8359 1 1 112 ILE HG22 H -28.105 6.565 -22.614 1.00 . A A . 112 ILE HG22 1 1
4 8360 1 1 112 ILE HG23 H -29.363 5.979 -23.702 1.00 . A A . 112 ILE HG23 1 1
4 8361 1 1 112 ILE N N -29.980 4.798 -19.967 1.00 . A A . 112 ILE N 1 1
4 8362 1 1 112 ILE O O -26.497 5.515 -20.229 1.00 . A A . 112 ILE O 1 1
4 8363 1 1 113 GLY C C -26.454 7.618 -18.334 1.00 . A A . 113 GLY C 1 1
4 8364 1 1 113 GLY CA C -27.410 7.989 -19.450 1.00 . A A . 113 GLY CA 1 1
4 8365 1 1 113 GLY H H -29.224 6.977 -19.862 1.00 . A A . 113 GLY H 1 1
4 8366 1 1 113 GLY HA2 H -26.838 8.323 -20.303 1.00 . A A . 113 GLY HA2 1 1
4 8367 1 1 113 GLY HA3 H -28.042 8.797 -19.114 1.00 . A A . 113 GLY HA3 1 1
4 8368 1 1 113 GLY N N -28.249 6.876 -19.854 1.00 . A A . 113 GLY N 1 1
4 8369 1 1 113 GLY O O -25.347 8.152 -18.251 1.00 . A A . 113 GLY O 1 1
4 8370 1 1 114 LYS C C -25.001 5.262 -16.816 1.00 . A A . 114 LYS C 1 1
4 8371 1 1 114 LYS CA C -26.056 6.261 -16.352 1.00 . A A . 114 LYS CA 1 1
4 8372 1 1 114 LYS CB C -26.929 5.629 -15.266 1.00 . A A . 114 LYS CB 1 1
4 8373 1 1 114 LYS CD C -26.730 3.903 -13.452 1.00 . A A . 114 LYS CD 1 1
4 8374 1 1 114 LYS CE C -26.321 2.676 -14.252 1.00 . A A . 114 LYS CE 1 1
4 8375 1 1 114 LYS CG C -26.148 5.175 -14.045 1.00 . A A . 114 LYS CG 1 1
4 8376 1 1 114 LYS H H -27.773 6.314 -17.589 1.00 . A A . 114 LYS H 1 1
4 8377 1 1 114 LYS HA H -25.559 7.128 -15.944 1.00 . A A . 114 LYS HA 1 1
4 8378 1 1 114 LYS HB2 H -27.666 6.352 -14.948 1.00 . A A . 114 LYS HB2 1 1
4 8379 1 1 114 LYS HB3 H -27.436 4.771 -15.683 1.00 . A A . 114 LYS HB3 1 1
4 8380 1 1 114 LYS HD2 H -26.374 3.793 -12.438 1.00 . A A . 114 LYS HD2 1 1
4 8381 1 1 114 LYS HD3 H -27.809 3.978 -13.450 1.00 . A A . 114 LYS HD3 1 1
4 8382 1 1 114 LYS HE2 H -27.161 2.356 -14.850 1.00 . A A . 114 LYS HE2 1 1
4 8383 1 1 114 LYS HE3 H -25.500 2.943 -14.901 1.00 . A A . 114 LYS HE3 1 1
4 8384 1 1 114 LYS HG2 H -25.124 4.989 -14.333 1.00 . A A . 114 LYS HG2 1 1
4 8385 1 1 114 LYS HG3 H -26.177 5.956 -13.299 1.00 . A A . 114 LYS HG3 1 1
4 8386 1 1 114 LYS HZ1 H -26.507 0.726 -13.528 1.00 . A A . 114 LYS HZ1 1 1
4 8387 1 1 114 LYS HZ2 H -25.970 1.838 -12.372 1.00 . A A . 114 LYS HZ2 1 1
4 8388 1 1 114 LYS HZ3 H -24.913 1.290 -13.575 1.00 . A A . 114 LYS HZ3 1 1
4 8389 1 1 114 LYS N N -26.881 6.703 -17.471 1.00 . A A . 114 LYS N 1 1
4 8390 1 1 114 LYS NZ N -25.898 1.554 -13.370 1.00 . A A . 114 LYS NZ 1 1
4 8391 1 1 114 LYS O O -23.859 5.291 -16.355 1.00 . A A . 114 LYS O 1 1
4 8392 1 1 115 TYR C C -23.376 4.016 -19.093 1.00 . A A . 115 TYR C 1 1
4 8393 1 1 115 TYR CA C -24.476 3.372 -18.255 1.00 . A A . 115 TYR CA 1 1
4 8394 1 1 115 TYR CB C -25.242 2.350 -19.098 1.00 . A A . 115 TYR CB 1 1
4 8395 1 1 115 TYR CD1 C -24.662 0.161 -17.980 1.00 . A A . 115 TYR CD1 1 1
4 8396 1 1 115 TYR CD2 C -26.941 0.859 -17.973 1.00 . A A . 115 TYR CD2 1 1
4 8397 1 1 115 TYR CE1 C -25.006 -0.983 -17.286 1.00 . A A . 115 TYR CE1 1 1
4 8398 1 1 115 TYR CE2 C -27.293 -0.281 -17.277 1.00 . A A . 115 TYR CE2 1 1
4 8399 1 1 115 TYR CG C -25.622 1.100 -18.337 1.00 . A A . 115 TYR CG 1 1
4 8400 1 1 115 TYR CZ C -26.322 -1.199 -16.936 1.00 . A A . 115 TYR CZ 1 1
4 8401 1 1 115 TYR H H -26.312 4.407 -18.059 1.00 . A A . 115 TYR H 1 1
4 8402 1 1 115 TYR HA H -24.024 2.864 -17.416 1.00 . A A . 115 TYR HA 1 1
4 8403 1 1 115 TYR HB2 H -26.150 2.804 -19.464 1.00 . A A . 115 TYR HB2 1 1
4 8404 1 1 115 TYR HB3 H -24.629 2.054 -19.937 1.00 . A A . 115 TYR HB3 1 1
4 8405 1 1 115 TYR HD1 H -23.632 0.334 -18.256 1.00 . A A . 115 TYR HD1 1 1
4 8406 1 1 115 TYR HD2 H -27.700 1.580 -18.241 1.00 . A A . 115 TYR HD2 1 1
4 8407 1 1 115 TYR HE1 H -24.245 -1.701 -17.018 1.00 . A A . 115 TYR HE1 1 1
4 8408 1 1 115 TYR HE2 H -28.324 -0.451 -17.003 1.00 . A A . 115 TYR HE2 1 1
4 8409 1 1 115 TYR HH H -26.543 -2.187 -15.302 1.00 . A A . 115 TYR HH 1 1
4 8410 1 1 115 TYR N N -25.389 4.380 -17.730 1.00 . A A . 115 TYR N 1 1
4 8411 1 1 115 TYR O O -22.189 3.807 -18.845 1.00 . A A . 115 TYR O 1 1
4 8412 1 1 115 TYR OH O -26.668 -2.336 -16.242 1.00 . A A . 115 TYR OH 1 1
4 8413 1 1 116 MET C C -21.819 6.281 -20.146 1.00 . A A . 116 MET C 1 1
4 8414 1 1 116 MET CA C -22.829 5.478 -20.960 1.00 . A A . 116 MET CA 1 1
4 8415 1 1 116 MET CB C -23.565 6.401 -21.933 1.00 . A A . 116 MET CB 1 1
4 8416 1 1 116 MET CE C -25.199 9.950 -22.103 1.00 . A A . 116 MET CE 1 1
4 8417 1 1 116 MET CG C -24.458 7.422 -21.245 1.00 . A A . 116 MET CG 1 1
4 8418 1 1 116 MET H H -24.740 4.930 -20.234 1.00 . A A . 116 MET H 1 1
4 8419 1 1 116 MET HA H -22.301 4.723 -21.523 1.00 . A A . 116 MET HA 1 1
4 8420 1 1 116 MET HB2 H -22.837 6.933 -22.526 1.00 . A A . 116 MET HB2 1 1
4 8421 1 1 116 MET HB3 H -24.180 5.800 -22.586 1.00 . A A . 116 MET HB3 1 1
4 8422 1 1 116 MET HE1 H -25.050 10.019 -23.170 1.00 . A A . 116 MET HE1 1 1
4 8423 1 1 116 MET HE2 H -26.107 9.401 -21.900 1.00 . A A . 116 MET HE2 1 1
4 8424 1 1 116 MET HE3 H -25.278 10.944 -21.686 1.00 . A A . 116 MET HE3 1 1
4 8425 1 1 116 MET HG2 H -25.433 7.396 -21.707 1.00 . A A . 116 MET HG2 1 1
4 8426 1 1 116 MET HG3 H -24.548 7.155 -20.203 1.00 . A A . 116 MET HG3 1 1
4 8427 1 1 116 MET N N -23.780 4.801 -20.086 1.00 . A A . 116 MET N 1 1
4 8428 1 1 116 MET O O -20.644 6.368 -20.507 1.00 . A A . 116 MET O 1 1
4 8429 1 1 116 MET SD S -23.809 9.100 -21.359 1.00 . A A . 116 MET SD 1 1
4 8430 1 1 117 LEU C C -20.582 6.765 -17.273 1.00 . A A . 117 LEU C 1 1
4 8431 1 1 117 LEU CA C -21.418 7.662 -18.181 1.00 . A A . 117 LEU CA 1 1
4 8432 1 1 117 LEU CB C -22.256 8.623 -17.337 1.00 . A A . 117 LEU CB 1 1
4 8433 1 1 117 LEU CD1 C -21.910 10.868 -16.277 1.00 . A A . 117 LEU CD1 1 1
4 8434 1 1 117 LEU CD2 C -21.749 8.794 -14.888 1.00 . A A . 117 LEU CD2 1 1
4 8435 1 1 117 LEU CG C -21.501 9.403 -16.260 1.00 . A A . 117 LEU CG 1 1
4 8436 1 1 117 LEU H H -23.227 6.760 -18.811 1.00 . A A . 117 LEU H 1 1
4 8437 1 1 117 LEU HA H -20.755 8.234 -18.812 1.00 . A A . 117 LEU HA 1 1
4 8438 1 1 117 LEU HB2 H -22.713 9.338 -18.004 1.00 . A A . 117 LEU HB2 1 1
4 8439 1 1 117 LEU HB3 H -23.029 8.045 -16.848 1.00 . A A . 117 LEU HB3 1 1
4 8440 1 1 117 LEU HD11 H -22.815 10.982 -16.854 1.00 . A A . 117 LEU HD11 1 1
4 8441 1 1 117 LEU HD12 H -21.122 11.456 -16.722 1.00 . A A . 117 LEU HD12 1 1
4 8442 1 1 117 LEU HD13 H -22.082 11.205 -15.265 1.00 . A A . 117 LEU HD13 1 1
4 8443 1 1 117 LEU HD21 H -21.172 9.329 -14.148 1.00 . A A . 117 LEU HD21 1 1
4 8444 1 1 117 LEU HD22 H -21.449 7.756 -14.895 1.00 . A A . 117 LEU HD22 1 1
4 8445 1 1 117 LEU HD23 H -22.799 8.864 -14.646 1.00 . A A . 117 LEU HD23 1 1
4 8446 1 1 117 LEU HG H -20.441 9.351 -16.464 1.00 . A A . 117 LEU HG 1 1
4 8447 1 1 117 LEU N N -22.282 6.866 -19.047 1.00 . A A . 117 LEU N 1 1
4 8448 1 1 117 LEU O O -19.483 7.135 -16.860 1.00 . A A . 117 LEU O 1 1
4 8449 1 1 118 PHE C C -18.992 4.389 -16.613 1.00 . A A . 118 PHE C 1 1
4 8450 1 1 118 PHE CA C -20.411 4.634 -16.110 1.00 . A A . 118 PHE CA 1 1
4 8451 1 1 118 PHE CB C -21.178 3.312 -16.048 1.00 . A A . 118 PHE CB 1 1
4 8452 1 1 118 PHE CD1 C -19.653 1.509 -15.199 1.00 . A A . 118 PHE CD1 1 1
4 8453 1 1 118 PHE CD2 C -21.288 2.403 -13.711 1.00 . A A . 118 PHE CD2 1 1
4 8454 1 1 118 PHE CE1 C -19.206 0.660 -14.204 1.00 . A A . 118 PHE CE1 1 1
4 8455 1 1 118 PHE CE2 C -20.845 1.556 -12.713 1.00 . A A . 118 PHE CE2 1 1
4 8456 1 1 118 PHE CG C -20.696 2.390 -14.964 1.00 . A A . 118 PHE CG 1 1
4 8457 1 1 118 PHE CZ C -19.804 0.683 -12.960 1.00 . A A . 118 PHE CZ 1 1
4 8458 1 1 118 PHE H H -21.990 5.346 -17.328 1.00 . A A . 118 PHE H 1 1
4 8459 1 1 118 PHE HA H -20.361 5.059 -15.119 1.00 . A A . 118 PHE HA 1 1
4 8460 1 1 118 PHE HB2 H -22.223 3.518 -15.867 1.00 . A A . 118 PHE HB2 1 1
4 8461 1 1 118 PHE HB3 H -21.075 2.799 -16.992 1.00 . A A . 118 PHE HB3 1 1
4 8462 1 1 118 PHE HD1 H -19.184 1.491 -16.173 1.00 . A A . 118 PHE HD1 1 1
4 8463 1 1 118 PHE HD2 H -22.103 3.085 -13.517 1.00 . A A . 118 PHE HD2 1 1
4 8464 1 1 118 PHE HE1 H -18.392 -0.022 -14.401 1.00 . A A . 118 PHE HE1 1 1
4 8465 1 1 118 PHE HE2 H -21.315 1.576 -11.740 1.00 . A A . 118 PHE HE2 1 1
4 8466 1 1 118 PHE HZ H -19.457 0.021 -12.181 1.00 . A A . 118 PHE HZ 1 1
4 8467 1 1 118 PHE N N -21.109 5.584 -16.968 1.00 . A A . 118 PHE N 1 1
4 8468 1 1 118 PHE O O -18.040 4.355 -15.832 1.00 . A A . 118 PHE O 1 1
4 8469 1 1 119 THR C C -16.694 5.230 -18.515 1.00 . A A . 119 THR C 1 1
4 8470 1 1 119 THR CA C -17.554 3.972 -18.533 1.00 . A A . 119 THR CA 1 1
4 8471 1 1 119 THR CB C -17.697 3.481 -19.986 1.00 . A A . 119 THR CB 1 1
4 8472 1 1 119 THR CG2 C -16.371 2.951 -20.510 1.00 . A A . 119 THR CG2 1 1
4 8473 1 1 119 THR H H -19.652 4.254 -18.495 1.00 . A A . 119 THR H 1 1
4 8474 1 1 119 THR HA H -17.059 3.201 -17.961 1.00 . A A . 119 THR HA 1 1
4 8475 1 1 119 THR HB H -18.004 4.314 -20.602 1.00 . A A . 119 THR HB 1 1
4 8476 1 1 119 THR HG1 H -18.290 1.605 -19.852 1.00 . A A . 119 THR HG1 1 1
4 8477 1 1 119 THR HG21 H -16.556 2.206 -21.269 1.00 . A A . 119 THR HG21 1 1
4 8478 1 1 119 THR HG22 H -15.814 2.508 -19.698 1.00 . A A . 119 THR HG22 1 1
4 8479 1 1 119 THR HG23 H -15.802 3.764 -20.935 1.00 . A A . 119 THR HG23 1 1
4 8480 1 1 119 THR N N -18.856 4.216 -17.924 1.00 . A A . 119 THR N 1 1
4 8481 1 1 119 THR O O -15.470 5.157 -18.412 1.00 . A A . 119 THR O 1 1
4 8482 1 1 119 THR OG1 O -18.690 2.453 -20.061 1.00 . A A . 119 THR OG1 1 1
4 8483 1 1 120 LYS C C -16.126 7.994 -17.211 1.00 . A A . 120 LYS C 1 1
4 8484 1 1 120 LYS CA C -16.638 7.662 -18.609 1.00 . A A . 120 LYS CA 1 1
4 8485 1 1 120 LYS CB C -17.559 8.779 -19.106 1.00 . A A . 120 LYS CB 1 1
4 8486 1 1 120 LYS CD C -19.176 9.572 -20.857 1.00 . A A . 120 LYS CD 1 1
4 8487 1 1 120 LYS CE C -19.131 9.878 -22.346 1.00 . A A . 120 LYS CE 1 1
4 8488 1 1 120 LYS CG C -18.157 8.511 -20.476 1.00 . A A . 120 LYS CG 1 1
4 8489 1 1 120 LYS H H -18.320 6.380 -18.695 1.00 . A A . 120 LYS H 1 1
4 8490 1 1 120 LYS HA H -15.795 7.579 -19.278 1.00 . A A . 120 LYS HA 1 1
4 8491 1 1 120 LYS HB2 H -18.367 8.903 -18.400 1.00 . A A . 120 LYS HB2 1 1
4 8492 1 1 120 LYS HB3 H -16.994 9.699 -19.157 1.00 . A A . 120 LYS HB3 1 1
4 8493 1 1 120 LYS HD2 H -20.164 9.218 -20.604 1.00 . A A . 120 LYS HD2 1 1
4 8494 1 1 120 LYS HD3 H -18.963 10.477 -20.306 1.00 . A A . 120 LYS HD3 1 1
4 8495 1 1 120 LYS HE2 H -19.323 10.930 -22.491 1.00 . A A . 120 LYS HE2 1 1
4 8496 1 1 120 LYS HE3 H -18.146 9.637 -22.720 1.00 . A A . 120 LYS HE3 1 1
4 8497 1 1 120 LYS HG2 H -17.365 8.507 -21.210 1.00 . A A . 120 LYS HG2 1 1
4 8498 1 1 120 LYS HG3 H -18.644 7.546 -20.463 1.00 . A A . 120 LYS HG3 1 1
4 8499 1 1 120 LYS HZ1 H -20.151 9.388 -24.102 1.00 . A A . 120 LYS HZ1 1 1
4 8500 1 1 120 LYS HZ2 H -21.089 9.245 -22.702 1.00 . A A . 120 LYS HZ2 1 1
4 8501 1 1 120 LYS HZ3 H -19.917 8.078 -23.057 1.00 . A A . 120 LYS HZ3 1 1
4 8502 1 1 120 LYS N N -17.343 6.386 -18.616 1.00 . A A . 120 LYS N 1 1
4 8503 1 1 120 LYS NZ N -20.143 9.092 -23.105 1.00 . A A . 120 LYS NZ 1 1
4 8504 1 1 120 LYS O O -15.116 8.680 -17.058 1.00 . A A . 120 LYS O 1 1
4 8505 1 1 121 GLU C C -15.422 6.718 -14.340 1.00 . A A . 121 GLU C 1 1
4 8506 1 1 121 GLU CA C -16.444 7.748 -14.811 1.00 . A A . 121 GLU CA 1 1
4 8507 1 1 121 GLU CB C -17.675 7.713 -13.903 1.00 . A A . 121 GLU CB 1 1
4 8508 1 1 121 GLU CD C -18.543 8.355 -11.619 1.00 . A A . 121 GLU CD 1 1
4 8509 1 1 121 GLU CG C -17.621 8.721 -12.766 1.00 . A A . 121 GLU CG 1 1
4 8510 1 1 121 GLU H H -17.626 6.963 -16.383 1.00 . A A . 121 GLU H 1 1
4 8511 1 1 121 GLU HA H -15.998 8.729 -14.760 1.00 . A A . 121 GLU HA 1 1
4 8512 1 1 121 GLU HB2 H -18.553 7.919 -14.498 1.00 . A A . 121 GLU HB2 1 1
4 8513 1 1 121 GLU HB3 H -17.764 6.725 -13.476 1.00 . A A . 121 GLU HB3 1 1
4 8514 1 1 121 GLU HG2 H -16.609 8.770 -12.393 1.00 . A A . 121 GLU HG2 1 1
4 8515 1 1 121 GLU HG3 H -17.910 9.689 -13.147 1.00 . A A . 121 GLU HG3 1 1
4 8516 1 1 121 GLU N N -16.829 7.503 -16.196 1.00 . A A . 121 GLU N 1 1
4 8517 1 1 121 GLU O O -14.647 6.972 -13.418 1.00 . A A . 121 GLU O 1 1
4 8518 1 1 121 GLU OE1 O -19.738 8.104 -11.875 1.00 . A A . 121 GLU OE1 1 1
4 8519 1 1 121 GLU OE2 O -18.067 8.321 -10.465 1.00 . A A . 121 GLU OE2 1 1
4 8520 1 1 122 PHE C C -13.063 4.992 -14.606 1.00 . A A . 122 PHE C 1 1
4 8521 1 1 122 PHE CA C -14.501 4.483 -14.627 1.00 . A A . 122 PHE CA 1 1
4 8522 1 1 122 PHE CB C -14.629 3.322 -15.616 1.00 . A A . 122 PHE CB 1 1
4 8523 1 1 122 PHE CD1 C -13.279 1.445 -14.640 1.00 . A A . 122 PHE CD1 1 1
4 8524 1 1 122 PHE CD2 C -15.652 1.225 -14.694 1.00 . A A . 122 PHE CD2 1 1
4 8525 1 1 122 PHE CE1 C -13.174 0.201 -14.047 1.00 . A A . 122 PHE CE1 1 1
4 8526 1 1 122 PHE CE2 C -15.554 -0.020 -14.101 1.00 . A A . 122 PHE CE2 1 1
4 8527 1 1 122 PHE CG C -14.518 1.970 -14.971 1.00 . A A . 122 PHE CG 1 1
4 8528 1 1 122 PHE CZ C -14.313 -0.532 -13.776 1.00 . A A . 122 PHE CZ 1 1
4 8529 1 1 122 PHE H H -16.068 5.410 -15.708 1.00 . A A . 122 PHE H 1 1
4 8530 1 1 122 PHE HA H -14.761 4.134 -13.640 1.00 . A A . 122 PHE HA 1 1
4 8531 1 1 122 PHE HB2 H -15.590 3.378 -16.104 1.00 . A A . 122 PHE HB2 1 1
4 8532 1 1 122 PHE HB3 H -13.848 3.403 -16.357 1.00 . A A . 122 PHE HB3 1 1
4 8533 1 1 122 PHE HD1 H -12.387 2.017 -14.851 1.00 . A A . 122 PHE HD1 1 1
4 8534 1 1 122 PHE HD2 H -16.624 1.625 -14.947 1.00 . A A . 122 PHE HD2 1 1
4 8535 1 1 122 PHE HE1 H -12.203 -0.197 -13.794 1.00 . A A . 122 PHE HE1 1 1
4 8536 1 1 122 PHE HE2 H -16.447 -0.590 -13.890 1.00 . A A . 122 PHE HE2 1 1
4 8537 1 1 122 PHE HZ H -14.234 -1.504 -13.313 1.00 . A A . 122 PHE HZ 1 1
4 8538 1 1 122 PHE N N -15.426 5.553 -14.980 1.00 . A A . 122 PHE N 1 1
4 8539 1 1 122 PHE O O -12.233 4.512 -13.833 1.00 . A A . 122 PHE O 1 1
4 8540 1 1 123 VAL C C -10.946 6.986 -14.169 1.00 . A A . 123 VAL C 1 1
4 8541 1 1 123 VAL CA C -11.437 6.543 -15.543 1.00 . A A . 123 VAL CA 1 1
4 8542 1 1 123 VAL CB C -11.402 7.748 -16.501 1.00 . A A . 123 VAL CB 1 1
4 8543 1 1 123 VAL CG1 C -12.382 8.820 -16.049 1.00 . A A . 123 VAL CG1 1 1
4 8544 1 1 123 VAL CG2 C -9.992 8.311 -16.598 1.00 . A A . 123 VAL CG2 1 1
4 8545 1 1 123 VAL H H -13.478 6.309 -16.053 1.00 . A A . 123 VAL H 1 1
4 8546 1 1 123 VAL HA H -10.770 5.785 -15.926 1.00 . A A . 123 VAL HA 1 1
4 8547 1 1 123 VAL HB H -11.700 7.411 -17.483 1.00 . A A . 123 VAL HB 1 1
4 8548 1 1 123 VAL HG11 H -11.941 9.396 -15.248 1.00 . A A . 123 VAL HG11 1 1
4 8549 1 1 123 VAL HG12 H -12.612 9.472 -16.879 1.00 . A A . 123 VAL HG12 1 1
4 8550 1 1 123 VAL HG13 H -13.289 8.352 -15.696 1.00 . A A . 123 VAL HG13 1 1
4 8551 1 1 123 VAL HG21 H -9.329 7.554 -16.990 1.00 . A A . 123 VAL HG21 1 1
4 8552 1 1 123 VAL HG22 H -9.989 9.167 -17.257 1.00 . A A . 123 VAL HG22 1 1
4 8553 1 1 123 VAL HG23 H -9.656 8.611 -15.617 1.00 . A A . 123 VAL HG23 1 1
4 8554 1 1 123 VAL N N -12.774 5.968 -15.462 1.00 . A A . 123 VAL N 1 1
4 8555 1 1 123 VAL O O -9.746 6.983 -13.898 1.00 . A A . 123 VAL O 1 1
4 8556 1 1 124 GLU C C -10.747 6.743 -11.216 1.00 . A A . 124 GLU C 1 1
4 8557 1 1 124 GLU CA C -11.544 7.812 -11.959 1.00 . A A . 124 GLU CA 1 1
4 8558 1 1 124 GLU CB C -12.813 8.154 -11.176 1.00 . A A . 124 GLU CB 1 1
4 8559 1 1 124 GLU CD C -13.837 8.706 -8.934 1.00 . A A . 124 GLU CD 1 1
4 8560 1 1 124 GLU CG C -12.556 8.494 -9.718 1.00 . A A . 124 GLU CG 1 1
4 8561 1 1 124 GLU H H -12.823 7.347 -13.581 1.00 . A A . 124 GLU H 1 1
4 8562 1 1 124 GLU HA H -10.936 8.700 -12.047 1.00 . A A . 124 GLU HA 1 1
4 8563 1 1 124 GLU HB2 H -13.293 9.001 -11.644 1.00 . A A . 124 GLU HB2 1 1
4 8564 1 1 124 GLU HB3 H -13.483 7.307 -11.214 1.00 . A A . 124 GLU HB3 1 1
4 8565 1 1 124 GLU HG2 H -12.004 7.684 -9.265 1.00 . A A . 124 GLU HG2 1 1
4 8566 1 1 124 GLU HG3 H -11.969 9.399 -9.671 1.00 . A A . 124 GLU HG3 1 1
4 8567 1 1 124 GLU N N -11.882 7.366 -13.306 1.00 . A A . 124 GLU N 1 1
4 8568 1 1 124 GLU O O -9.959 7.051 -10.323 1.00 . A A . 124 GLU O 1 1
4 8569 1 1 124 GLU OE1 O -14.743 9.391 -9.453 1.00 . A A . 124 GLU OE1 1 1
4 8570 1 1 124 GLU OE2 O -13.932 8.188 -7.802 1.00 . A A . 124 GLU OE2 1 1
4 8571 1 1 125 SER C C -8.755 4.511 -11.118 1.00 . A A . 125 SER C 1 1
4 8572 1 1 125 SER CA C -10.266 4.371 -10.961 1.00 . A A . 125 SER CA 1 1
4 8573 1 1 125 SER CB C -10.732 3.044 -11.564 1.00 . A A . 125 SER CB 1 1
4 8574 1 1 125 SER H H -11.602 5.305 -12.312 1.00 . A A . 125 SER H 1 1
4 8575 1 1 125 SER HA H -10.509 4.383 -9.909 1.00 . A A . 125 SER HA 1 1
4 8576 1 1 125 SER HB2 H -10.349 2.955 -12.569 1.00 . A A . 125 SER HB2 1 1
4 8577 1 1 125 SER HB3 H -10.359 2.228 -10.963 1.00 . A A . 125 SER HB3 1 1
4 8578 1 1 125 SER HG H -12.482 2.747 -10.735 1.00 . A A . 125 SER HG 1 1
4 8579 1 1 125 SER N N -10.960 5.486 -11.593 1.00 . A A . 125 SER N 1 1
4 8580 1 1 125 SER O O -7.983 3.932 -10.354 1.00 . A A . 125 SER O 1 1
4 8581 1 1 125 SER OG O -12.147 2.972 -11.606 1.00 . A A . 125 SER OG 1 1
4 8582 1 1 126 SER C C -6.278 6.306 -11.255 1.00 . A A . 126 SER C 1 1
4 8583 1 1 126 SER CA C -6.922 5.499 -12.379 1.00 . A A . 126 SER CA 1 1
4 8584 1 1 126 SER CB C -6.732 6.221 -13.714 1.00 . A A . 126 SER CB 1 1
4 8585 1 1 126 SER H H -9.004 5.719 -12.692 1.00 . A A . 126 SER H 1 1
4 8586 1 1 126 SER HA H -6.444 4.532 -12.431 1.00 . A A . 126 SER HA 1 1
4 8587 1 1 126 SER HB2 H -7.053 5.576 -14.518 1.00 . A A . 126 SER HB2 1 1
4 8588 1 1 126 SER HB3 H -7.324 7.125 -13.719 1.00 . A A . 126 SER HB3 1 1
4 8589 1 1 126 SER HG H -5.299 7.142 -14.683 1.00 . A A . 126 SER HG 1 1
4 8590 1 1 126 SER N N -8.340 5.285 -12.117 1.00 . A A . 126 SER N 1 1
4 8591 1 1 126 SER O O -5.060 6.278 -11.075 1.00 . A A . 126 SER O 1 1
4 8592 1 1 126 SER OG O -5.372 6.564 -13.919 1.00 . A A . 126 SER OG 1 1
4 8593 1 1 127 ILE C C -6.352 6.986 -8.161 1.00 . A A . 127 ILE C 1 1
4 8594 1 1 127 ILE CA C -6.617 7.839 -9.397 1.00 . A A . 127 ILE CA 1 1
4 8595 1 1 127 ILE CB C -7.617 8.952 -9.033 1.00 . A A . 127 ILE CB 1 1
4 8596 1 1 127 ILE CD1 C -9.086 10.780 -10.024 1.00 . A A . 127 ILE CD1 1 1
4 8597 1 1 127 ILE CG1 C -8.128 9.642 -10.300 1.00 . A A . 127 ILE CG1 1 1
4 8598 1 1 127 ILE CG2 C -6.968 9.963 -8.099 1.00 . A A . 127 ILE CG2 1 1
4 8599 1 1 127 ILE H H -8.065 7.006 -10.696 1.00 . A A . 127 ILE H 1 1
4 8600 1 1 127 ILE HA H -5.690 8.301 -9.706 1.00 . A A . 127 ILE HA 1 1
4 8601 1 1 127 ILE HB H -8.450 8.502 -8.515 1.00 . A A . 127 ILE HB 1 1
4 8602 1 1 127 ILE HD11 H -9.642 10.572 -9.121 1.00 . A A . 127 ILE HD11 1 1
4 8603 1 1 127 ILE HD12 H -8.530 11.697 -9.903 1.00 . A A . 127 ILE HD12 1 1
4 8604 1 1 127 ILE HD13 H -9.772 10.881 -10.852 1.00 . A A . 127 ILE HD13 1 1
4 8605 1 1 127 ILE HG12 H -7.290 10.040 -10.849 1.00 . A A . 127 ILE HG12 1 1
4 8606 1 1 127 ILE HG13 H -8.642 8.916 -10.913 1.00 . A A . 127 ILE HG13 1 1
4 8607 1 1 127 ILE HG21 H -6.393 10.671 -8.678 1.00 . A A . 127 ILE HG21 1 1
4 8608 1 1 127 ILE HG22 H -7.735 10.488 -7.549 1.00 . A A . 127 ILE HG22 1 1
4 8609 1 1 127 ILE HG23 H -6.317 9.449 -7.409 1.00 . A A . 127 ILE HG23 1 1
4 8610 1 1 127 ILE N N -7.104 7.025 -10.503 1.00 . A A . 127 ILE N 1 1
4 8611 1 1 127 ILE O O -5.262 7.020 -7.590 1.00 . A A . 127 ILE O 1 1
4 8612 1 1 128 LYS C C -6.009 4.451 -6.704 1.00 . A A . 128 LYS C 1 1
4 8613 1 1 128 LYS CA C -7.234 5.352 -6.586 1.00 . A A . 128 LYS CA 1 1
4 8614 1 1 128 LYS CB C -8.494 4.499 -6.423 1.00 . A A . 128 LYS CB 1 1
4 8615 1 1 128 LYS CD C -9.822 5.894 -4.810 1.00 . A A . 128 LYS CD 1 1
4 8616 1 1 128 LYS CE C -10.979 5.307 -4.017 1.00 . A A . 128 LYS CE 1 1
4 8617 1 1 128 LYS CG C -9.758 5.315 -6.214 1.00 . A A . 128 LYS CG 1 1
4 8618 1 1 128 LYS H H -8.203 6.234 -8.249 1.00 . A A . 128 LYS H 1 1
4 8619 1 1 128 LYS HA H -7.121 5.981 -5.716 1.00 . A A . 128 LYS HA 1 1
4 8620 1 1 128 LYS HB2 H -8.623 3.896 -7.310 1.00 . A A . 128 LYS HB2 1 1
4 8621 1 1 128 LYS HB3 H -8.366 3.848 -5.571 1.00 . A A . 128 LYS HB3 1 1
4 8622 1 1 128 LYS HD2 H -8.898 5.672 -4.296 1.00 . A A . 128 LYS HD2 1 1
4 8623 1 1 128 LYS HD3 H -9.949 6.966 -4.878 1.00 . A A . 128 LYS HD3 1 1
4 8624 1 1 128 LYS HE2 H -11.785 6.024 -3.997 1.00 . A A . 128 LYS HE2 1 1
4 8625 1 1 128 LYS HE3 H -11.312 4.404 -4.507 1.00 . A A . 128 LYS HE3 1 1
4 8626 1 1 128 LYS HG2 H -9.775 6.126 -6.927 1.00 . A A . 128 LYS HG2 1 1
4 8627 1 1 128 LYS HG3 H -10.617 4.678 -6.370 1.00 . A A . 128 LYS HG3 1 1
4 8628 1 1 128 LYS HZ1 H -10.222 5.834 -2.143 1.00 . A A . 128 LYS HZ1 1 1
4 8629 1 1 128 LYS HZ2 H -9.841 4.256 -2.616 1.00 . A A . 128 LYS HZ2 1 1
4 8630 1 1 128 LYS HZ3 H -11.405 4.626 -2.089 1.00 . A A . 128 LYS HZ3 1 1
4 8631 1 1 128 LYS N N -7.357 6.218 -7.752 1.00 . A A . 128 LYS N 1 1
4 8632 1 1 128 LYS NZ N -10.584 4.983 -2.618 1.00 . A A . 128 LYS NZ 1 1
4 8633 1 1 128 LYS O O -5.331 4.176 -5.714 1.00 . A A . 128 LYS O 1 1
4 8634 1 1 129 ILE C C -3.275 3.859 -7.904 1.00 . A A . 129 ILE C 1 1
4 8635 1 1 129 ILE CA C -4.586 3.127 -8.168 1.00 . A A . 129 ILE CA 1 1
4 8636 1 1 129 ILE CB C -4.583 2.597 -9.614 1.00 . A A . 129 ILE CB 1 1
4 8637 1 1 129 ILE CD1 C -5.955 1.152 -11.199 1.00 . A A . 129 ILE CD1 1 1
4 8638 1 1 129 ILE CG1 C -5.586 1.450 -9.762 1.00 . A A . 129 ILE CG1 1 1
4 8639 1 1 129 ILE CG2 C -3.186 2.141 -10.008 1.00 . A A . 129 ILE CG2 1 1
4 8640 1 1 129 ILE H H -6.309 4.249 -8.671 1.00 . A A . 129 ILE H 1 1
4 8641 1 1 129 ILE HA H -4.657 2.283 -7.497 1.00 . A A . 129 ILE HA 1 1
4 8642 1 1 129 ILE HB H -4.871 3.404 -10.270 1.00 . A A . 129 ILE HB 1 1
4 8643 1 1 129 ILE HD11 H -6.924 1.576 -11.417 1.00 . A A . 129 ILE HD11 1 1
4 8644 1 1 129 ILE HD12 H -5.216 1.583 -11.858 1.00 . A A . 129 ILE HD12 1 1
4 8645 1 1 129 ILE HD13 H -5.989 0.082 -11.347 1.00 . A A . 129 ILE HD13 1 1
4 8646 1 1 129 ILE HG12 H -5.163 0.554 -9.336 1.00 . A A . 129 ILE HG12 1 1
4 8647 1 1 129 ILE HG13 H -6.492 1.704 -9.231 1.00 . A A . 129 ILE HG13 1 1
4 8648 1 1 129 ILE HG21 H -3.240 1.567 -10.921 1.00 . A A . 129 ILE HG21 1 1
4 8649 1 1 129 ILE HG22 H -2.557 3.004 -10.163 1.00 . A A . 129 ILE HG22 1 1
4 8650 1 1 129 ILE HG23 H -2.772 1.529 -9.222 1.00 . A A . 129 ILE HG23 1 1
4 8651 1 1 129 ILE N N -5.731 3.995 -7.921 1.00 . A A . 129 ILE N 1 1
4 8652 1 1 129 ILE O O -2.314 3.273 -7.404 1.00 . A A . 129 ILE O 1 1
4 8653 1 1 130 THR C C -1.857 6.297 -6.568 1.00 . A A . 130 THR C 1 1
4 8654 1 1 130 THR CA C -2.049 5.957 -8.042 1.00 . A A . 130 THR CA 1 1
4 8655 1 1 130 THR CB C -2.116 7.264 -8.854 1.00 . A A . 130 THR CB 1 1
4 8656 1 1 130 THR CG2 C -1.098 7.251 -9.984 1.00 . A A . 130 THR CG2 1 1
4 8657 1 1 130 THR H H -4.040 5.554 -8.637 1.00 . A A . 130 THR H 1 1
4 8658 1 1 130 THR HA H -1.196 5.388 -8.384 1.00 . A A . 130 THR HA 1 1
4 8659 1 1 130 THR HB H -1.891 8.091 -8.196 1.00 . A A . 130 THR HB 1 1
4 8660 1 1 130 THR HG1 H -4.022 7.747 -8.700 1.00 . A A . 130 THR HG1 1 1
4 8661 1 1 130 THR HG21 H -0.685 8.241 -10.108 1.00 . A A . 130 THR HG21 1 1
4 8662 1 1 130 THR HG22 H -1.581 6.946 -10.900 1.00 . A A . 130 THR HG22 1 1
4 8663 1 1 130 THR HG23 H -0.305 6.558 -9.746 1.00 . A A . 130 THR HG23 1 1
4 8664 1 1 130 THR N N -3.242 5.144 -8.242 1.00 . A A . 130 THR N 1 1
4 8665 1 1 130 THR O O -0.748 6.600 -6.131 1.00 . A A . 130 THR O 1 1
4 8666 1 1 130 THR OG1 O -3.432 7.439 -9.392 1.00 . A A . 130 THR OG1 1 1
4 8667 1 1 131 GLU C C -1.951 5.594 -3.655 1.00 . A A . 131 GLU C 1 1
4 8668 1 1 131 GLU CA C -2.896 6.548 -4.381 1.00 . A A . 131 GLU CA 1 1
4 8669 1 1 131 GLU CB C -4.295 6.461 -3.769 1.00 . A A . 131 GLU CB 1 1
4 8670 1 1 131 GLU CD C -5.852 7.189 -1.918 1.00 . A A . 131 GLU CD 1 1
4 8671 1 1 131 GLU CG C -4.439 7.232 -2.468 1.00 . A A . 131 GLU CG 1 1
4 8672 1 1 131 GLU H H -3.802 5.996 -6.213 1.00 . A A . 131 GLU H 1 1
4 8673 1 1 131 GLU HA H -2.526 7.556 -4.270 1.00 . A A . 131 GLU HA 1 1
4 8674 1 1 131 GLU HB2 H -5.010 6.854 -4.478 1.00 . A A . 131 GLU HB2 1 1
4 8675 1 1 131 GLU HB3 H -4.527 5.424 -3.576 1.00 . A A . 131 GLU HB3 1 1
4 8676 1 1 131 GLU HG2 H -3.771 6.805 -1.735 1.00 . A A . 131 GLU HG2 1 1
4 8677 1 1 131 GLU HG3 H -4.168 8.263 -2.643 1.00 . A A . 131 GLU HG3 1 1
4 8678 1 1 131 GLU N N -2.946 6.244 -5.807 1.00 . A A . 131 GLU N 1 1
4 8679 1 1 131 GLU O O -1.508 5.873 -2.541 1.00 . A A . 131 GLU O 1 1
4 8680 1 1 131 GLU OE1 O -6.772 6.811 -2.672 1.00 . A A . 131 GLU OE1 1 1
4 8681 1 1 131 GLU OE2 O -6.036 7.534 -0.731 1.00 . A A . 131 GLU OE2 1 1
4 8682 1 1 132 GLU C C 0.701 3.819 -3.986 1.00 . A A . 132 GLU C 1 1
4 8683 1 1 132 GLU CA C -0.759 3.473 -3.708 1.00 . A A . 132 GLU CA 1 1
4 8684 1 1 132 GLU CB C -1.079 2.083 -4.260 1.00 . A A . 132 GLU CB 1 1
4 8685 1 1 132 GLU CD C -2.186 1.106 -2.210 1.00 . A A . 132 GLU CD 1 1
4 8686 1 1 132 GLU CG C -1.049 0.988 -3.206 1.00 . A A . 132 GLU CG 1 1
4 8687 1 1 132 GLU H H -2.034 4.303 -5.180 1.00 . A A . 132 GLU H 1 1
4 8688 1 1 132 GLU HA H -0.919 3.473 -2.641 1.00 . A A . 132 GLU HA 1 1
4 8689 1 1 132 GLU HB2 H -2.064 2.102 -4.702 1.00 . A A . 132 GLU HB2 1 1
4 8690 1 1 132 GLU HB3 H -0.356 1.837 -5.024 1.00 . A A . 132 GLU HB3 1 1
4 8691 1 1 132 GLU HG2 H -1.120 0.030 -3.699 1.00 . A A . 132 GLU HG2 1 1
4 8692 1 1 132 GLU HG3 H -0.113 1.048 -2.670 1.00 . A A . 132 GLU HG3 1 1
4 8693 1 1 132 GLU N N -1.649 4.469 -4.294 1.00 . A A . 132 GLU N 1 1
4 8694 1 1 132 GLU O O 1.606 3.340 -3.301 1.00 . A A . 132 GLU O 1 1
4 8695 1 1 132 GLU OE1 O -3.141 1.862 -2.487 1.00 . A A . 132 GLU OE1 1 1
4 8696 1 1 132 GLU OE2 O -2.122 0.443 -1.154 1.00 . A A . 132 GLU OE2 1 1
4 8697 1 1 133 VAL C C 2.721 6.274 -4.554 1.00 . A A . 133 VAL C 1 1
4 8698 1 1 133 VAL CA C 2.273 5.064 -5.366 1.00 . A A . 133 VAL CA 1 1
4 8699 1 1 133 VAL CB C 2.366 5.403 -6.866 1.00 . A A . 133 VAL CB 1 1
4 8700 1 1 133 VAL CG1 C 2.232 6.903 -7.084 1.00 . A A . 133 VAL CG1 1 1
4 8701 1 1 133 VAL CG2 C 3.673 4.886 -7.449 1.00 . A A . 133 VAL CG2 1 1
4 8702 1 1 133 VAL H H 0.163 5.001 -5.506 1.00 . A A . 133 VAL H 1 1
4 8703 1 1 133 VAL HA H 2.941 4.239 -5.163 1.00 . A A . 133 VAL HA 1 1
4 8704 1 1 133 VAL HB H 1.550 4.913 -7.376 1.00 . A A . 133 VAL HB 1 1
4 8705 1 1 133 VAL HG11 H 1.407 7.279 -6.497 1.00 . A A . 133 VAL HG11 1 1
4 8706 1 1 133 VAL HG12 H 3.145 7.394 -6.780 1.00 . A A . 133 VAL HG12 1 1
4 8707 1 1 133 VAL HG13 H 2.048 7.099 -8.130 1.00 . A A . 133 VAL HG13 1 1
4 8708 1 1 133 VAL HG21 H 4.105 5.642 -8.088 1.00 . A A . 133 VAL HG21 1 1
4 8709 1 1 133 VAL HG22 H 4.360 4.657 -6.647 1.00 . A A . 133 VAL HG22 1 1
4 8710 1 1 133 VAL HG23 H 3.482 3.993 -8.025 1.00 . A A . 133 VAL HG23 1 1
4 8711 1 1 133 VAL N N 0.924 4.653 -4.997 1.00 . A A . 133 VAL N 1 1
4 8712 1 1 133 VAL O O 3.917 6.491 -4.353 1.00 . A A . 133 VAL O 1 1
4 8713 1 1 134 ILE C C 2.397 7.875 -1.859 1.00 . A A . 134 ILE C 1 1
4 8714 1 1 134 ILE CA C 2.050 8.245 -3.297 1.00 . A A . 134 ILE CA 1 1
4 8715 1 1 134 ILE CB C 0.863 9.227 -3.290 1.00 . A A . 134 ILE CB 1 1
4 8716 1 1 134 ILE CD1 C 2.491 11.111 -2.765 1.00 . A A . 134 ILE CD1 1 1
4 8717 1 1 134 ILE CG1 C 1.181 10.440 -2.415 1.00 . A A . 134 ILE CG1 1 1
4 8718 1 1 134 ILE CG2 C -0.398 8.530 -2.800 1.00 . A A . 134 ILE CG2 1 1
4 8719 1 1 134 ILE H H 0.821 6.832 -4.283 1.00 . A A . 134 ILE H 1 1
4 8720 1 1 134 ILE HA H 2.899 8.742 -3.745 1.00 . A A . 134 ILE HA 1 1
4 8721 1 1 134 ILE HB H 0.692 9.557 -4.303 1.00 . A A . 134 ILE HB 1 1
4 8722 1 1 134 ILE HD11 H 2.367 12.184 -2.732 1.00 . A A . 134 ILE HD11 1 1
4 8723 1 1 134 ILE HD12 H 3.249 10.813 -2.058 1.00 . A A . 134 ILE HD12 1 1
4 8724 1 1 134 ILE HD13 H 2.791 10.816 -3.761 1.00 . A A . 134 ILE HD13 1 1
4 8725 1 1 134 ILE HG12 H 0.395 11.171 -2.523 1.00 . A A . 134 ILE HG12 1 1
4 8726 1 1 134 ILE HG13 H 1.234 10.126 -1.382 1.00 . A A . 134 ILE HG13 1 1
4 8727 1 1 134 ILE HG21 H -1.190 9.256 -2.687 1.00 . A A . 134 ILE HG21 1 1
4 8728 1 1 134 ILE HG22 H -0.697 7.781 -3.518 1.00 . A A . 134 ILE HG22 1 1
4 8729 1 1 134 ILE HG23 H -0.203 8.059 -1.849 1.00 . A A . 134 ILE HG23 1 1
4 8730 1 1 134 ILE N N 1.755 7.058 -4.089 1.00 . A A . 134 ILE N 1 1
4 8731 1 1 134 ILE O O 3.063 8.633 -1.156 1.00 . A A . 134 ILE O 1 1
4 8732 1 1 135 ASN C C 3.578 5.573 0.014 1.00 . A A . 135 ASN C 1 1
4 8733 1 1 135 ASN CA C 2.204 6.230 -0.075 1.00 . A A . 135 ASN CA 1 1
4 8734 1 1 135 ASN CB C 1.123 5.239 0.361 1.00 . A A . 135 ASN CB 1 1
4 8735 1 1 135 ASN CG C 1.688 4.084 1.165 1.00 . A A . 135 ASN CG 1 1
4 8736 1 1 135 ASN H H 1.415 6.142 -2.037 1.00 . A A . 135 ASN H 1 1
4 8737 1 1 135 ASN HA H 2.184 7.085 0.584 1.00 . A A . 135 ASN HA 1 1
4 8738 1 1 135 ASN HB2 H 0.396 5.755 0.971 1.00 . A A . 135 ASN HB2 1 1
4 8739 1 1 135 ASN HB3 H 0.634 4.840 -0.515 1.00 . A A . 135 ASN HB3 1 1
4 8740 1 1 135 ASN HD21 H 2.002 3.046 -0.502 1.00 . A A . 135 ASN HD21 1 1
4 8741 1 1 135 ASN HD22 H 2.459 2.262 0.968 1.00 . A A . 135 ASN HD22 1 1
4 8742 1 1 135 ASN N N 1.941 6.703 -1.430 1.00 . A A . 135 ASN N 1 1
4 8743 1 1 135 ASN ND2 N 2.090 3.024 0.474 1.00 . A A . 135 ASN ND2 1 1
4 8744 1 1 135 ASN O O 4.184 5.516 1.085 1.00 . A A . 135 ASN O 1 1
4 8745 1 1 135 ASN OD1 O 1.761 4.144 2.392 1.00 . A A . 135 ASN OD1 1 1
4 8746 1 1 136 THR C C 6.454 5.394 -1.616 1.00 . A A . 136 THR C 1 1
4 8747 1 1 136 THR CA C 5.367 4.423 -1.170 1.00 . A A . 136 THR CA 1 1
4 8748 1 1 136 THR CB C 5.352 3.214 -2.124 1.00 . A A . 136 THR CB 1 1
4 8749 1 1 136 THR CG2 C 5.372 1.908 -1.344 1.00 . A A . 136 THR CG2 1 1
4 8750 1 1 136 THR H H 3.536 5.153 -1.940 1.00 . A A . 136 THR H 1 1
4 8751 1 1 136 THR HA H 5.601 4.068 -0.176 1.00 . A A . 136 THR HA 1 1
4 8752 1 1 136 THR HB H 6.232 3.257 -2.749 1.00 . A A . 136 THR HB 1 1
4 8753 1 1 136 THR HG1 H 4.265 2.607 -3.654 1.00 . A A . 136 THR HG1 1 1
4 8754 1 1 136 THR HG21 H 5.970 1.181 -1.874 1.00 . A A . 136 THR HG21 1 1
4 8755 1 1 136 THR HG22 H 4.364 1.537 -1.238 1.00 . A A . 136 THR HG22 1 1
4 8756 1 1 136 THR HG23 H 5.798 2.080 -0.367 1.00 . A A . 136 THR HG23 1 1
4 8757 1 1 136 THR N N 4.066 5.077 -1.119 1.00 . A A . 136 THR N 1 1
4 8758 1 1 136 THR O O 7.543 5.430 -1.042 1.00 . A A . 136 THR O 1 1
4 8759 1 1 136 THR OG1 O 4.186 3.261 -2.955 1.00 . A A . 136 THR OG1 1 1
4 8760 1 1 137 HIS C C 7.469 8.184 -2.099 1.00 . A A . 137 HIS C 1 1
4 8761 1 1 137 HIS CA C 7.103 7.156 -3.165 1.00 . A A . 137 HIS CA 1 1
4 8762 1 1 137 HIS CB C 6.522 7.861 -4.391 1.00 . A A . 137 HIS CB 1 1
4 8763 1 1 137 HIS CD2 C 7.167 10.138 -5.453 1.00 . A A . 137 HIS CD2 1 1
4 8764 1 1 137 HIS CE1 C 9.325 9.801 -5.646 1.00 . A A . 137 HIS CE1 1 1
4 8765 1 1 137 HIS CG C 7.431 8.901 -4.971 1.00 . A A . 137 HIS CG 1 1
4 8766 1 1 137 HIS H H 5.267 6.107 -3.059 1.00 . A A . 137 HIS H 1 1
4 8767 1 1 137 HIS HA H 7.996 6.624 -3.457 1.00 . A A . 137 HIS HA 1 1
4 8768 1 1 137 HIS HB2 H 6.324 7.129 -5.160 1.00 . A A . 137 HIS HB2 1 1
4 8769 1 1 137 HIS HB3 H 5.596 8.345 -4.115 1.00 . A A . 137 HIS HB3 1 1
4 8770 1 1 137 HIS HD1 H 9.291 7.919 -4.846 1.00 . A A . 137 HIS HD1 1 1
4 8771 1 1 137 HIS HD2 H 6.198 10.614 -5.503 1.00 . A A . 137 HIS HD2 1 1
4 8772 1 1 137 HIS HE1 H 10.372 9.946 -5.870 1.00 . A A . 137 HIS HE1 1 1
4 8773 1 1 137 HIS N N 6.151 6.182 -2.643 1.00 . A A . 137 HIS N 1 1
4 8774 1 1 137 HIS ND1 N 8.791 8.720 -5.107 1.00 . A A . 137 HIS ND1 1 1
4 8775 1 1 137 HIS NE2 N 8.361 10.677 -5.866 1.00 . A A . 137 HIS NE2 1 1
4 8776 1 1 137 HIS O O 8.573 8.731 -2.102 1.00 . A A . 137 HIS O 1 1
4 8777 1 1 138 HIS C C 7.638 8.802 0.980 1.00 . A A . 138 HIS C 1 1
4 8778 1 1 138 HIS CA C 6.762 9.404 -0.115 1.00 . A A . 138 HIS CA 1 1
4 8779 1 1 138 HIS CB C 5.429 9.862 0.477 1.00 . A A . 138 HIS CB 1 1
4 8780 1 1 138 HIS CD2 C 5.818 12.300 1.271 1.00 . A A . 138 HIS CD2 1 1
4 8781 1 1 138 HIS CE1 C 5.602 11.973 3.428 1.00 . A A . 138 HIS CE1 1 1
4 8782 1 1 138 HIS CG C 5.563 10.984 1.459 1.00 . A A . 138 HIS CG 1 1
4 8783 1 1 138 HIS H H 5.677 7.974 -1.237 1.00 . A A . 138 HIS H 1 1
4 8784 1 1 138 HIS HA H 7.271 10.258 -0.536 1.00 . A A . 138 HIS HA 1 1
4 8785 1 1 138 HIS HB2 H 4.784 10.198 -0.323 1.00 . A A . 138 HIS HB2 1 1
4 8786 1 1 138 HIS HB3 H 4.962 9.030 0.984 1.00 . A A . 138 HIS HB3 1 1
4 8787 1 1 138 HIS HD1 H 5.245 9.964 3.275 1.00 . A A . 138 HIS HD1 1 1
4 8788 1 1 138 HIS HD2 H 5.977 12.794 0.323 1.00 . A A . 138 HIS HD2 1 1
4 8789 1 1 138 HIS HE1 H 5.556 12.142 4.494 1.00 . A A . 138 HIS HE1 1 1
4 8790 1 1 138 HIS N N 6.537 8.442 -1.187 1.00 . A A . 138 HIS N 1 1
4 8791 1 1 138 HIS ND1 N 5.434 10.811 2.821 1.00 . A A . 138 HIS ND1 1 1
4 8792 1 1 138 HIS NE2 N 5.837 12.892 2.510 1.00 . A A . 138 HIS NE2 1 1
4 8793 1 1 138 HIS O O 8.643 9.391 1.378 1.00 . A A . 138 HIS O 1 1
4 8794 1 1 139 ARG C C 9.471 6.827 2.140 1.00 . A A . 139 ARG C 1 1
4 8795 1 1 139 ARG CA C 7.996 6.947 2.514 1.00 . A A . 139 ARG CA 1 1
4 8796 1 1 139 ARG CB C 7.409 5.557 2.769 1.00 . A A . 139 ARG CB 1 1
4 8797 1 1 139 ARG CD C 5.277 4.493 3.568 1.00 . A A . 139 ARG CD 1 1
4 8798 1 1 139 ARG CG C 6.347 5.535 3.856 1.00 . A A . 139 ARG CG 1 1
4 8799 1 1 139 ARG CZ C 4.639 2.267 4.394 1.00 . A A . 139 ARG CZ 1 1
4 8800 1 1 139 ARG H H 6.437 7.208 1.106 1.00 . A A . 139 ARG H 1 1
4 8801 1 1 139 ARG HA H 7.912 7.534 3.415 1.00 . A A . 139 ARG HA 1 1
4 8802 1 1 139 ARG HB2 H 6.965 5.193 1.854 1.00 . A A . 139 ARG HB2 1 1
4 8803 1 1 139 ARG HB3 H 8.207 4.891 3.061 1.00 . A A . 139 ARG HB3 1 1
4 8804 1 1 139 ARG HD2 H 4.312 4.977 3.573 1.00 . A A . 139 ARG HD2 1 1
4 8805 1 1 139 ARG HD3 H 5.461 4.068 2.592 1.00 . A A . 139 ARG HD3 1 1
4 8806 1 1 139 ARG HE H 5.773 3.571 5.390 1.00 . A A . 139 ARG HE 1 1
4 8807 1 1 139 ARG HG2 H 6.816 5.301 4.800 1.00 . A A . 139 ARG HG2 1 1
4 8808 1 1 139 ARG HG3 H 5.884 6.508 3.913 1.00 . A A . 139 ARG HG3 1 1
4 8809 1 1 139 ARG HH11 H 3.922 2.733 2.563 1.00 . A A . 139 ARG HH11 1 1
4 8810 1 1 139 ARG HH12 H 3.480 1.166 3.157 1.00 . A A . 139 ARG HH12 1 1
4 8811 1 1 139 ARG HH21 H 5.197 1.511 6.183 1.00 . A A . 139 ARG HH21 1 1
4 8812 1 1 139 ARG HH22 H 4.205 0.473 5.217 1.00 . A A . 139 ARG HH22 1 1
4 8813 1 1 139 ARG N N 7.248 7.627 1.463 1.00 . A A . 139 ARG N 1 1
4 8814 1 1 139 ARG NE N 5.275 3.421 4.560 1.00 . A A . 139 ARG NE 1 1
4 8815 1 1 139 ARG NH1 N 3.957 2.037 3.280 1.00 . A A . 139 ARG NH1 1 1
4 8816 1 1 139 ARG NH2 N 4.684 1.341 5.343 1.00 . A A . 139 ARG NH2 1 1
4 8817 1 1 139 ARG O O 10.317 7.542 2.677 1.00 . A A . 139 ARG O 1 1
4 8818 1 1 140 SER C C 11.728 6.977 0.176 1.00 . A A . 140 SER C 1 1
4 8819 1 1 140 SER CA C 11.143 5.702 0.776 1.00 . A A . 140 SER CA 1 1
4 8820 1 1 140 SER CB C 11.198 4.570 -0.252 1.00 . A A . 140 SER CB 1 1
4 8821 1 1 140 SER H H 9.051 5.379 0.827 1.00 . A A . 140 SER H 1 1
4 8822 1 1 140 SER HA H 11.729 5.422 1.639 1.00 . A A . 140 SER HA 1 1
4 8823 1 1 140 SER HB2 H 10.207 4.390 -0.639 1.00 . A A . 140 SER HB2 1 1
4 8824 1 1 140 SER HB3 H 11.855 4.853 -1.061 1.00 . A A . 140 SER HB3 1 1
4 8825 1 1 140 SER HG H 12.575 3.203 0.022 1.00 . A A . 140 SER HG 1 1
4 8826 1 1 140 SER N N 9.771 5.918 1.218 1.00 . A A . 140 SER N 1 1
4 8827 1 1 140 SER O O 11.064 7.678 -0.586 1.00 . A A . 140 SER O 1 1
4 8828 1 1 140 SER OG O 11.683 3.373 0.333 1.00 . A A . 140 SER OG 1 1
5 8829 1 1 1 MET C C 1.314 0.039 -2.340 1.00 . A A . 1 MET C 1 1
5 8830 1 1 1 MET CA C -0.197 -0.104 -2.185 1.00 . A A . 1 MET CA 1 1
5 8831 1 1 1 MET CB C -0.572 -0.104 -0.701 1.00 . A A . 1 MET CB 1 1
5 8832 1 1 1 MET CE C -3.479 1.257 1.036 1.00 . A A . 1 MET CE 1 1
5 8833 1 1 1 MET CG C -1.996 -0.564 -0.434 1.00 . A A . 1 MET CG 1 1
5 8834 1 1 1 MET H1 H -1.601 -1.371 -3.135 1.00 . A A . 1 MET H1 1 1
5 8835 1 1 1 MET HA H -0.677 0.733 -2.668 1.00 . A A . 1 MET HA 1 1
5 8836 1 1 1 MET HB2 H 0.101 -0.762 -0.172 1.00 . A A . 1 MET HB2 1 1
5 8837 1 1 1 MET HB3 H -0.462 0.898 -0.314 1.00 . A A . 1 MET HB3 1 1
5 8838 1 1 1 MET HE1 H -4.401 1.183 1.595 1.00 . A A . 1 MET HE1 1 1
5 8839 1 1 1 MET HE2 H -2.910 2.103 1.391 1.00 . A A . 1 MET HE2 1 1
5 8840 1 1 1 MET HE3 H -3.704 1.388 -0.013 1.00 . A A . 1 MET HE3 1 1
5 8841 1 1 1 MET HG2 H -2.660 -0.044 -1.108 1.00 . A A . 1 MET HG2 1 1
5 8842 1 1 1 MET HG3 H -2.057 -1.626 -0.620 1.00 . A A . 1 MET HG3 1 1
5 8843 1 1 1 MET N N -0.672 -1.324 -2.827 1.00 . A A . 1 MET N 1 1
5 8844 1 1 1 MET O O 2.046 -0.950 -2.309 1.00 . A A . 1 MET O 1 1
5 8845 1 1 1 MET SD S -2.524 -0.241 1.259 1.00 . A A . 1 MET SD 1 1
5 8846 1 1 2 ALA C C 3.720 2.412 -1.524 1.00 . A A . 2 ALA C 1 1
5 8847 1 1 2 ALA CA C 3.196 1.546 -2.664 1.00 . A A . 2 ALA CA 1 1
5 8848 1 1 2 ALA CB C 3.460 2.218 -4.004 1.00 . A A . 2 ALA CB 1 1
5 8849 1 1 2 ALA H H 1.139 2.022 -2.522 1.00 . A A . 2 ALA H 1 1
5 8850 1 1 2 ALA HA H 3.720 0.601 -2.654 1.00 . A A . 2 ALA HA 1 1
5 8851 1 1 2 ALA HB1 H 4.069 3.097 -3.851 1.00 . A A . 2 ALA HB1 1 1
5 8852 1 1 2 ALA HB2 H 3.978 1.530 -4.655 1.00 . A A . 2 ALA HB2 1 1
5 8853 1 1 2 ALA HB3 H 2.521 2.503 -4.454 1.00 . A A . 2 ALA HB3 1 1
5 8854 1 1 2 ALA N N 1.773 1.275 -2.506 1.00 . A A . 2 ALA N 1 1
5 8855 1 1 2 ALA O O 2.944 3.009 -0.776 1.00 . A A . 2 ALA O 1 1
5 8856 1 1 3 HIS C C 7.175 3.372 -0.565 1.00 . A A . 3 HIS C 1 1
5 8857 1 1 3 HIS CA C 5.669 3.271 -0.344 1.00 . A A . 3 HIS CA 1 1
5 8858 1 1 3 HIS CB C 5.383 2.658 1.028 1.00 . A A . 3 HIS CB 1 1
5 8859 1 1 3 HIS CD2 C 5.469 0.093 0.651 1.00 . A A . 3 HIS CD2 1 1
5 8860 1 1 3 HIS CE1 C 7.218 -0.355 1.895 1.00 . A A . 3 HIS CE1 1 1
5 8861 1 1 3 HIS CG C 5.903 1.261 1.179 1.00 . A A . 3 HIS CG 1 1
5 8862 1 1 3 HIS H H 5.608 1.980 -2.020 1.00 . A A . 3 HIS H 1 1
5 8863 1 1 3 HIS HA H 5.245 4.263 -0.380 1.00 . A A . 3 HIS HA 1 1
5 8864 1 1 3 HIS HB2 H 5.845 3.268 1.790 1.00 . A A . 3 HIS HB2 1 1
5 8865 1 1 3 HIS HB3 H 4.315 2.635 1.189 1.00 . A A . 3 HIS HB3 1 1
5 8866 1 1 3 HIS HD1 H 7.537 1.582 2.470 1.00 . A A . 3 HIS HD1 1 1
5 8867 1 1 3 HIS HD2 H 4.624 -0.037 -0.011 1.00 . A A . 3 HIS HD2 1 1
5 8868 1 1 3 HIS HE1 H 8.009 -0.887 2.401 1.00 . A A . 3 HIS HE1 1 1
5 8869 1 1 3 HIS N N 5.042 2.477 -1.394 1.00 . A A . 3 HIS N 1 1
5 8870 1 1 3 HIS ND1 N 6.999 0.946 1.955 1.00 . A A . 3 HIS ND1 1 1
5 8871 1 1 3 HIS NE2 N 6.303 -0.896 1.110 1.00 . A A . 3 HIS NE2 1 1
5 8872 1 1 3 HIS O O 7.773 2.525 -1.230 1.00 . A A . 3 HIS O 1 1
5 8873 1 1 4 HIS C C 9.631 4.625 -1.611 1.00 . A A . 4 HIS C 1 1
5 8874 1 1 4 HIS CA C 9.219 4.625 -0.142 1.00 . A A . 4 HIS CA 1 1
5 8875 1 1 4 HIS CB C 9.990 3.544 0.616 1.00 . A A . 4 HIS CB 1 1
5 8876 1 1 4 HIS CD2 C 12.511 3.150 1.078 1.00 . A A . 4 HIS CD2 1 1
5 8877 1 1 4 HIS CE1 C 13.119 5.241 1.338 1.00 . A A . 4 HIS CE1 1 1
5 8878 1 1 4 HIS CG C 11.408 3.918 0.916 1.00 . A A . 4 HIS CG 1 1
5 8879 1 1 4 HIS H H 7.252 5.054 0.513 1.00 . A A . 4 HIS H 1 1
5 8880 1 1 4 HIS HA H 9.454 5.588 0.285 1.00 . A A . 4 HIS HA 1 1
5 8881 1 1 4 HIS HB2 H 9.493 3.348 1.555 1.00 . A A . 4 HIS HB2 1 1
5 8882 1 1 4 HIS HB3 H 10.002 2.639 0.026 1.00 . A A . 4 HIS HB3 1 1
5 8883 1 1 4 HIS HD1 H 11.252 6.016 1.029 1.00 . A A . 4 HIS HD1 1 1
5 8884 1 1 4 HIS HD2 H 12.558 2.072 1.014 1.00 . A A . 4 HIS HD2 1 1
5 8885 1 1 4 HIS HE1 H 13.717 6.123 1.513 1.00 . A A . 4 HIS HE1 1 1
5 8886 1 1 4 HIS N N 7.782 4.413 -0.005 1.00 . A A . 4 HIS N 1 1
5 8887 1 1 4 HIS ND1 N 11.823 5.222 1.086 1.00 . A A . 4 HIS ND1 1 1
5 8888 1 1 4 HIS NE2 N 13.561 3.996 1.339 1.00 . A A . 4 HIS NE2 1 1
5 8889 1 1 4 HIS O O 10.406 3.774 -2.049 1.00 . A A . 4 HIS O 1 1
5 8890 1 1 5 HIS C C 9.453 7.155 -4.225 1.00 . A A . 5 HIS C 1 1
5 8891 1 1 5 HIS CA C 9.419 5.694 -3.788 1.00 . A A . 5 HIS CA 1 1
5 8892 1 1 5 HIS CB C 8.393 4.924 -4.619 1.00 . A A . 5 HIS CB 1 1
5 8893 1 1 5 HIS CD2 C 9.714 3.157 -5.982 1.00 . A A . 5 HIS CD2 1 1
5 8894 1 1 5 HIS CE1 C 8.986 1.357 -4.964 1.00 . A A . 5 HIS CE1 1 1
5 8895 1 1 5 HIS CG C 8.851 3.555 -5.019 1.00 . A A . 5 HIS CG 1 1
5 8896 1 1 5 HIS H H 8.495 6.233 -1.961 1.00 . A A . 5 HIS H 1 1
5 8897 1 1 5 HIS HA H 10.396 5.262 -3.947 1.00 . A A . 5 HIS HA 1 1
5 8898 1 1 5 HIS HB2 H 7.484 4.815 -4.046 1.00 . A A . 5 HIS HB2 1 1
5 8899 1 1 5 HIS HB3 H 8.180 5.480 -5.521 1.00 . A A . 5 HIS HB3 1 1
5 8900 1 1 5 HIS HD1 H 7.775 2.361 -3.657 1.00 . A A . 5 HIS HD1 1 1
5 8901 1 1 5 HIS HD2 H 10.252 3.797 -6.667 1.00 . A A . 5 HIS HD2 1 1
5 8902 1 1 5 HIS HE1 H 8.831 0.325 -4.686 1.00 . A A . 5 HIS HE1 1 1
5 8903 1 1 5 HIS N N 9.106 5.584 -2.367 1.00 . A A . 5 HIS N 1 1
5 8904 1 1 5 HIS ND1 N 8.411 2.404 -4.400 1.00 . A A . 5 HIS ND1 1 1
5 8905 1 1 5 HIS NE2 N 9.781 1.786 -5.928 1.00 . A A . 5 HIS NE2 1 1
5 8906 1 1 5 HIS O O 8.935 8.033 -3.534 1.00 . A A . 5 HIS O 1 1
5 8907 1 1 6 HIS C C 9.813 8.796 -7.390 1.00 . A A . 6 HIS C 1 1
5 8908 1 1 6 HIS CA C 10.167 8.765 -5.906 1.00 . A A . 6 HIS CA 1 1
5 8909 1 1 6 HIS CB C 11.578 9.315 -5.694 1.00 . A A . 6 HIS CB 1 1
5 8910 1 1 6 HIS CD2 C 11.824 10.958 -3.703 1.00 . A A . 6 HIS CD2 1 1
5 8911 1 1 6 HIS CE1 C 12.378 9.506 -2.156 1.00 . A A . 6 HIS CE1 1 1
5 8912 1 1 6 HIS CG C 11.851 9.735 -4.283 1.00 . A A . 6 HIS CG 1 1
5 8913 1 1 6 HIS H H 10.459 6.669 -5.882 1.00 . A A . 6 HIS H 1 1
5 8914 1 1 6 HIS HA H 9.464 9.384 -5.369 1.00 . A A . 6 HIS HA 1 1
5 8915 1 1 6 HIS HB2 H 12.297 8.553 -5.958 1.00 . A A . 6 HIS HB2 1 1
5 8916 1 1 6 HIS HB3 H 11.722 10.175 -6.332 1.00 . A A . 6 HIS HB3 1 1
5 8917 1 1 6 HIS HD1 H 12.306 7.880 -3.395 1.00 . A A . 6 HIS HD1 1 1
5 8918 1 1 6 HIS HD2 H 11.586 11.894 -4.189 1.00 . A A . 6 HIS HD2 1 1
5 8919 1 1 6 HIS HE1 H 12.658 9.071 -1.208 1.00 . A A . 6 HIS HE1 1 1
5 8920 1 1 6 HIS N N 10.066 7.410 -5.377 1.00 . A A . 6 HIS N 1 1
5 8921 1 1 6 HIS ND1 N 12.202 8.848 -3.288 1.00 . A A . 6 HIS ND1 1 1
5 8922 1 1 6 HIS NE2 N 12.155 10.789 -2.381 1.00 . A A . 6 HIS NE2 1 1
5 8923 1 1 6 HIS O O 8.743 9.269 -7.774 1.00 . A A . 6 HIS O 1 1
5 8924 1 1 7 HIS C C 9.332 7.351 -10.018 1.00 . A A . 7 HIS C 1 1
5 8925 1 1 7 HIS CA C 10.504 8.261 -9.662 1.00 . A A . 7 HIS CA 1 1
5 8926 1 1 7 HIS CB C 11.769 7.787 -10.379 1.00 . A A . 7 HIS CB 1 1
5 8927 1 1 7 HIS CD2 C 12.065 5.306 -9.683 1.00 . A A . 7 HIS CD2 1 1
5 8928 1 1 7 HIS CE1 C 11.747 4.382 -11.645 1.00 . A A . 7 HIS CE1 1 1
5 8929 1 1 7 HIS CG C 11.829 6.302 -10.568 1.00 . A A . 7 HIS CG 1 1
5 8930 1 1 7 HIS H H 11.554 7.929 -7.854 1.00 . A A . 7 HIS H 1 1
5 8931 1 1 7 HIS HA H 10.274 9.266 -9.984 1.00 . A A . 7 HIS HA 1 1
5 8932 1 1 7 HIS HB2 H 11.815 8.247 -11.355 1.00 . A A . 7 HIS HB2 1 1
5 8933 1 1 7 HIS HB3 H 12.634 8.084 -9.804 1.00 . A A . 7 HIS HB3 1 1
5 8934 1 1 7 HIS HD1 H 11.441 6.147 -12.633 1.00 . A A . 7 HIS HD1 1 1
5 8935 1 1 7 HIS HD2 H 12.261 5.420 -8.625 1.00 . A A . 7 HIS HD2 1 1
5 8936 1 1 7 HIS HE1 H 11.644 3.648 -12.431 1.00 . A A . 7 HIS HE1 1 1
5 8937 1 1 7 HIS N N 10.720 8.291 -8.220 1.00 . A A . 7 HIS N 1 1
5 8938 1 1 7 HIS ND1 N 11.635 5.690 -11.788 1.00 . A A . 7 HIS ND1 1 1
5 8939 1 1 7 HIS NE2 N 12.009 4.123 -10.377 1.00 . A A . 7 HIS NE2 1 1
5 8940 1 1 7 HIS O O 9.046 6.385 -9.310 1.00 . A A . 7 HIS O 1 1
5 8941 1 1 8 HIS C C 7.673 6.477 -13.030 1.00 . A A . 8 HIS C 1 1
5 8942 1 1 8 HIS CA C 7.515 6.878 -11.567 1.00 . A A . 8 HIS CA 1 1
5 8943 1 1 8 HIS CB C 6.218 7.666 -11.380 1.00 . A A . 8 HIS CB 1 1
5 8944 1 1 8 HIS CD2 C 6.524 10.054 -12.343 1.00 . A A . 8 HIS CD2 1 1
5 8945 1 1 8 HIS CE1 C 6.704 11.143 -10.448 1.00 . A A . 8 HIS CE1 1 1
5 8946 1 1 8 HIS CG C 6.419 9.149 -11.342 1.00 . A A . 8 HIS CG 1 1
5 8947 1 1 8 HIS H H 8.932 8.449 -11.640 1.00 . A A . 8 HIS H 1 1
5 8948 1 1 8 HIS HA H 7.472 5.983 -10.964 1.00 . A A . 8 HIS HA 1 1
5 8949 1 1 8 HIS HB2 H 5.548 7.443 -12.197 1.00 . A A . 8 HIS HB2 1 1
5 8950 1 1 8 HIS HB3 H 5.755 7.369 -10.449 1.00 . A A . 8 HIS HB3 1 1
5 8951 1 1 8 HIS HD1 H 6.501 9.488 -9.264 1.00 . A A . 8 HIS HD1 1 1
5 8952 1 1 8 HIS HD2 H 6.478 9.847 -13.403 1.00 . A A . 8 HIS HD2 1 1
5 8953 1 1 8 HIS HE1 H 6.823 11.938 -9.728 1.00 . A A . 8 HIS HE1 1 1
5 8954 1 1 8 HIS N N 8.656 7.667 -11.118 1.00 . A A . 8 HIS N 1 1
5 8955 1 1 8 HIS ND1 N 6.536 9.863 -10.168 1.00 . A A . 8 HIS ND1 1 1
5 8956 1 1 8 HIS NE2 N 6.700 11.286 -11.762 1.00 . A A . 8 HIS NE2 1 1
5 8957 1 1 8 HIS O O 7.521 7.302 -13.930 1.00 . A A . 8 HIS O 1 1
5 8958 1 1 9 ALA C C 8.252 3.172 -14.619 1.00 . A A . 9 ALA C 1 1
5 8959 1 1 9 ALA CA C 8.160 4.694 -14.614 1.00 . A A . 9 ALA CA 1 1
5 8960 1 1 9 ALA CB C 9.402 5.302 -15.248 1.00 . A A . 9 ALA CB 1 1
5 8961 1 1 9 ALA H H 8.090 4.594 -12.501 1.00 . A A . 9 ALA H 1 1
5 8962 1 1 9 ALA HA H 7.303 4.994 -15.199 1.00 . A A . 9 ALA HA 1 1
5 8963 1 1 9 ALA HB1 H 9.151 6.258 -15.684 1.00 . A A . 9 ALA HB1 1 1
5 8964 1 1 9 ALA HB2 H 10.161 5.439 -14.492 1.00 . A A . 9 ALA HB2 1 1
5 8965 1 1 9 ALA HB3 H 9.773 4.641 -16.016 1.00 . A A . 9 ALA HB3 1 1
5 8966 1 1 9 ALA N N 7.981 5.204 -13.260 1.00 . A A . 9 ALA N 1 1
5 8967 1 1 9 ALA O O 7.594 2.503 -15.415 1.00 . A A . 9 ALA O 1 1
5 8968 1 1 10 MET C C 8.106 0.549 -12.847 1.00 . A A . 10 MET C 1 1
5 8969 1 1 10 MET CA C 9.251 1.186 -13.627 1.00 . A A . 10 MET CA 1 1
5 8970 1 1 10 MET CB C 10.586 0.859 -12.955 1.00 . A A . 10 MET CB 1 1
5 8971 1 1 10 MET CE C 12.192 1.491 -16.501 1.00 . A A . 10 MET CE 1 1
5 8972 1 1 10 MET CG C 11.797 1.292 -13.765 1.00 . A A . 10 MET CG 1 1
5 8973 1 1 10 MET H H 9.572 3.215 -13.116 1.00 . A A . 10 MET H 1 1
5 8974 1 1 10 MET HA H 9.255 0.785 -14.629 1.00 . A A . 10 MET HA 1 1
5 8975 1 1 10 MET HB2 H 10.624 1.357 -11.997 1.00 . A A . 10 MET HB2 1 1
5 8976 1 1 10 MET HB3 H 10.646 -0.207 -12.800 1.00 . A A . 10 MET HB3 1 1
5 8977 1 1 10 MET HE1 H 13.172 1.444 -16.954 1.00 . A A . 10 MET HE1 1 1
5 8978 1 1 10 MET HE2 H 11.439 1.304 -17.252 1.00 . A A . 10 MET HE2 1 1
5 8979 1 1 10 MET HE3 H 12.040 2.471 -16.073 1.00 . A A . 10 MET HE3 1 1
5 8980 1 1 10 MET HG2 H 11.649 2.310 -14.094 1.00 . A A . 10 MET HG2 1 1
5 8981 1 1 10 MET HG3 H 12.671 1.244 -13.133 1.00 . A A . 10 MET HG3 1 1
5 8982 1 1 10 MET N N 9.073 2.630 -13.725 1.00 . A A . 10 MET N 1 1
5 8983 1 1 10 MET O O 7.566 -0.482 -13.247 1.00 . A A . 10 MET O 1 1
5 8984 1 1 10 MET SD S 12.071 0.252 -15.213 1.00 . A A . 10 MET SD 1 1
5 8985 1 1 11 VAL C C 5.316 1.256 -11.313 1.00 . A A . 11 VAL C 1 1
5 8986 1 1 11 VAL CA C 6.657 0.664 -10.894 1.00 . A A . 11 VAL CA 1 1
5 8987 1 1 11 VAL CB C 6.903 0.980 -9.406 1.00 . A A . 11 VAL CB 1 1
5 8988 1 1 11 VAL CG1 C 8.087 0.185 -8.880 1.00 . A A . 11 VAL CG1 1 1
5 8989 1 1 11 VAL CG2 C 7.122 2.473 -9.208 1.00 . A A . 11 VAL CG2 1 1
5 8990 1 1 11 VAL H H 8.207 1.989 -11.463 1.00 . A A . 11 VAL H 1 1
5 8991 1 1 11 VAL HA H 6.619 -0.409 -11.010 1.00 . A A . 11 VAL HA 1 1
5 8992 1 1 11 VAL HB H 6.025 0.689 -8.848 1.00 . A A . 11 VAL HB 1 1
5 8993 1 1 11 VAL HG11 H 8.605 -0.279 -9.706 1.00 . A A . 11 VAL HG11 1 1
5 8994 1 1 11 VAL HG12 H 8.762 0.846 -8.356 1.00 . A A . 11 VAL HG12 1 1
5 8995 1 1 11 VAL HG13 H 7.735 -0.580 -8.203 1.00 . A A . 11 VAL HG13 1 1
5 8996 1 1 11 VAL HG21 H 6.746 3.008 -10.067 1.00 . A A . 11 VAL HG21 1 1
5 8997 1 1 11 VAL HG22 H 6.596 2.800 -8.323 1.00 . A A . 11 VAL HG22 1 1
5 8998 1 1 11 VAL HG23 H 8.177 2.670 -9.093 1.00 . A A . 11 VAL HG23 1 1
5 8999 1 1 11 VAL N N 7.739 1.170 -11.730 1.00 . A A . 11 VAL N 1 1
5 9000 1 1 11 VAL O O 4.259 0.717 -10.983 1.00 . A A . 11 VAL O 1 1
5 9001 1 1 12 ILE C C 3.637 2.389 -13.791 1.00 . A A . 12 ILE C 1 1
5 9002 1 1 12 ILE CA C 4.155 3.029 -12.507 1.00 . A A . 12 ILE CA 1 1
5 9003 1 1 12 ILE CB C 4.396 4.530 -12.756 1.00 . A A . 12 ILE CB 1 1
5 9004 1 1 12 ILE CD1 C 3.079 6.122 -11.269 1.00 . A A . 12 ILE CD1 1 1
5 9005 1 1 12 ILE CG1 C 3.100 5.317 -12.550 1.00 . A A . 12 ILE CG1 1 1
5 9006 1 1 12 ILE CG2 C 4.940 4.754 -14.159 1.00 . A A . 12 ILE CG2 1 1
5 9007 1 1 12 ILE H H 6.239 2.747 -12.271 1.00 . A A . 12 ILE H 1 1
5 9008 1 1 12 ILE HA H 3.403 2.928 -11.738 1.00 . A A . 12 ILE HA 1 1
5 9009 1 1 12 ILE HB H 5.135 4.875 -12.049 1.00 . A A . 12 ILE HB 1 1
5 9010 1 1 12 ILE HD11 H 2.067 6.432 -11.055 1.00 . A A . 12 ILE HD11 1 1
5 9011 1 1 12 ILE HD12 H 3.451 5.516 -10.457 1.00 . A A . 12 ILE HD12 1 1
5 9012 1 1 12 ILE HD13 H 3.705 6.995 -11.383 1.00 . A A . 12 ILE HD13 1 1
5 9013 1 1 12 ILE HG12 H 2.967 6.001 -13.373 1.00 . A A . 12 ILE HG12 1 1
5 9014 1 1 12 ILE HG13 H 2.269 4.627 -12.523 1.00 . A A . 12 ILE HG13 1 1
5 9015 1 1 12 ILE HG21 H 5.669 3.990 -14.388 1.00 . A A . 12 ILE HG21 1 1
5 9016 1 1 12 ILE HG22 H 4.131 4.702 -14.871 1.00 . A A . 12 ILE HG22 1 1
5 9017 1 1 12 ILE HG23 H 5.407 5.726 -14.213 1.00 . A A . 12 ILE HG23 1 1
5 9018 1 1 12 ILE N N 5.367 2.366 -12.041 1.00 . A A . 12 ILE N 1 1
5 9019 1 1 12 ILE O O 2.437 2.408 -14.065 1.00 . A A . 12 ILE O 1 1
5 9020 1 1 13 ASP C C 3.501 -0.166 -15.566 1.00 . A A . 13 ASP C 1 1
5 9021 1 1 13 ASP CA C 4.184 1.173 -15.826 1.00 . A A . 13 ASP CA 1 1
5 9022 1 1 13 ASP CB C 5.424 0.966 -16.698 1.00 . A A . 13 ASP CB 1 1
5 9023 1 1 13 ASP CG C 5.209 -0.084 -17.770 1.00 . A A . 13 ASP CG 1 1
5 9024 1 1 13 ASP H H 5.490 1.840 -14.299 1.00 . A A . 13 ASP H 1 1
5 9025 1 1 13 ASP HA H 3.494 1.820 -16.346 1.00 . A A . 13 ASP HA 1 1
5 9026 1 1 13 ASP HB2 H 5.677 1.899 -17.179 1.00 . A A . 13 ASP HB2 1 1
5 9027 1 1 13 ASP HB3 H 6.247 0.653 -16.073 1.00 . A A . 13 ASP HB3 1 1
5 9028 1 1 13 ASP N N 4.549 1.822 -14.572 1.00 . A A . 13 ASP N 1 1
5 9029 1 1 13 ASP O O 2.738 -0.658 -16.399 1.00 . A A . 13 ASP O 1 1
5 9030 1 1 13 ASP OD1 O 4.358 0.140 -18.656 1.00 . A A . 13 ASP OD1 1 1
5 9031 1 1 13 ASP OD2 O 5.891 -1.129 -17.724 1.00 . A A . 13 ASP OD2 1 1
5 9032 1 1 14 HIS C C 1.742 -1.861 -13.595 1.00 . A A . 14 HIS C 1 1
5 9033 1 1 14 HIS CA C 3.192 -2.034 -14.036 1.00 . A A . 14 HIS CA 1 1
5 9034 1 1 14 HIS CB C 4.004 -2.687 -12.917 1.00 . A A . 14 HIS CB 1 1
5 9035 1 1 14 HIS CD2 C 2.669 -4.907 -13.057 1.00 . A A . 14 HIS CD2 1 1
5 9036 1 1 14 HIS CE1 C 4.223 -6.263 -12.314 1.00 . A A . 14 HIS CE1 1 1
5 9037 1 1 14 HIS CG C 3.764 -4.160 -12.784 1.00 . A A . 14 HIS CG 1 1
5 9038 1 1 14 HIS H H 4.395 -0.311 -13.784 1.00 . A A . 14 HIS H 1 1
5 9039 1 1 14 HIS HA H 3.216 -2.673 -14.906 1.00 . A A . 14 HIS HA 1 1
5 9040 1 1 14 HIS HB2 H 5.056 -2.539 -13.111 1.00 . A A . 14 HIS HB2 1 1
5 9041 1 1 14 HIS HB3 H 3.747 -2.222 -11.976 1.00 . A A . 14 HIS HB3 1 1
5 9042 1 1 14 HIS HD1 H 5.627 -4.801 -12.038 1.00 . A A . 14 HIS HD1 1 1
5 9043 1 1 14 HIS HD2 H 1.725 -4.546 -13.440 1.00 . A A . 14 HIS HD2 1 1
5 9044 1 1 14 HIS HE1 H 4.744 -7.155 -12.001 1.00 . A A . 14 HIS HE1 1 1
5 9045 1 1 14 HIS N N 3.780 -0.752 -14.406 1.00 . A A . 14 HIS N 1 1
5 9046 1 1 14 HIS ND1 N 4.720 -5.039 -12.320 1.00 . A A . 14 HIS ND1 1 1
5 9047 1 1 14 HIS NE2 N 2.980 -6.210 -12.756 1.00 . A A . 14 HIS NE2 1 1
5 9048 1 1 14 HIS O O 0.836 -2.486 -14.146 1.00 . A A . 14 HIS O 1 1
5 9049 1 1 15 ILE C C -0.765 -0.368 -13.206 1.00 . A A . 15 ILE C 1 1
5 9050 1 1 15 ILE CA C 0.191 -0.753 -12.083 1.00 . A A . 15 ILE CA 1 1
5 9051 1 1 15 ILE CB C 0.199 0.365 -11.024 1.00 . A A . 15 ILE CB 1 1
5 9052 1 1 15 ILE CD1 C 1.349 1.020 -8.850 1.00 . A A . 15 ILE CD1 1 1
5 9053 1 1 15 ILE CG1 C 0.907 -0.110 -9.754 1.00 . A A . 15 ILE CG1 1 1
5 9054 1 1 15 ILE CG2 C -1.223 0.807 -10.710 1.00 . A A . 15 ILE CG2 1 1
5 9055 1 1 15 ILE H H 2.293 -0.540 -12.199 1.00 . A A . 15 ILE H 1 1
5 9056 1 1 15 ILE HA H -0.165 -1.660 -11.616 1.00 . A A . 15 ILE HA 1 1
5 9057 1 1 15 ILE HB H 0.732 1.211 -11.430 1.00 . A A . 15 ILE HB 1 1
5 9058 1 1 15 ILE HD11 H 0.639 1.136 -8.044 1.00 . A A . 15 ILE HD11 1 1
5 9059 1 1 15 ILE HD12 H 2.323 0.796 -8.443 1.00 . A A . 15 ILE HD12 1 1
5 9060 1 1 15 ILE HD13 H 1.399 1.937 -9.419 1.00 . A A . 15 ILE HD13 1 1
5 9061 1 1 15 ILE HG12 H 0.238 -0.742 -9.191 1.00 . A A . 15 ILE HG12 1 1
5 9062 1 1 15 ILE HG13 H 1.784 -0.677 -10.030 1.00 . A A . 15 ILE HG13 1 1
5 9063 1 1 15 ILE HG21 H -1.231 1.361 -9.783 1.00 . A A . 15 ILE HG21 1 1
5 9064 1 1 15 ILE HG22 H -1.588 1.437 -11.508 1.00 . A A . 15 ILE HG22 1 1
5 9065 1 1 15 ILE HG23 H -1.858 -0.061 -10.618 1.00 . A A . 15 ILE HG23 1 1
5 9066 1 1 15 ILE N N 1.531 -1.009 -12.597 1.00 . A A . 15 ILE N 1 1
5 9067 1 1 15 ILE O O -1.969 -0.616 -13.124 1.00 . A A . 15 ILE O 1 1
5 9068 1 1 16 LEU C C -1.828 -0.514 -15.958 1.00 . A A . 16 LEU C 1 1
5 9069 1 1 16 LEU CA C -1.027 0.657 -15.399 1.00 . A A . 16 LEU CA 1 1
5 9070 1 1 16 LEU CB C -0.131 1.245 -16.490 1.00 . A A . 16 LEU CB 1 1
5 9071 1 1 16 LEU CD1 C -0.540 2.803 -18.410 1.00 . A A . 16 LEU CD1 1 1
5 9072 1 1 16 LEU CD2 C -0.216 0.360 -18.834 1.00 . A A . 16 LEU CD2 1 1
5 9073 1 1 16 LEU CG C -0.769 1.400 -17.871 1.00 . A A . 16 LEU CG 1 1
5 9074 1 1 16 LEU H H 0.742 0.409 -14.264 1.00 . A A . 16 LEU H 1 1
5 9075 1 1 16 LEU HA H -1.713 1.418 -15.059 1.00 . A A . 16 LEU HA 1 1
5 9076 1 1 16 LEU HB2 H 0.191 2.221 -16.163 1.00 . A A . 16 LEU HB2 1 1
5 9077 1 1 16 LEU HB3 H 0.730 0.600 -16.593 1.00 . A A . 16 LEU HB3 1 1
5 9078 1 1 16 LEU HD11 H -0.409 2.761 -19.481 1.00 . A A . 16 LEU HD11 1 1
5 9079 1 1 16 LEU HD12 H 0.344 3.224 -17.955 1.00 . A A . 16 LEU HD12 1 1
5 9080 1 1 16 LEU HD13 H -1.394 3.422 -18.176 1.00 . A A . 16 LEU HD13 1 1
5 9081 1 1 16 LEU HD21 H -0.325 -0.624 -18.403 1.00 . A A . 16 LEU HD21 1 1
5 9082 1 1 16 LEU HD22 H 0.831 0.559 -19.016 1.00 . A A . 16 LEU HD22 1 1
5 9083 1 1 16 LEU HD23 H -0.759 0.407 -19.766 1.00 . A A . 16 LEU HD23 1 1
5 9084 1 1 16 LEU HG H -1.836 1.245 -17.787 1.00 . A A . 16 LEU HG 1 1
5 9085 1 1 16 LEU N N -0.222 0.238 -14.256 1.00 . A A . 16 LEU N 1 1
5 9086 1 1 16 LEU O O -3.008 -0.376 -16.280 1.00 . A A . 16 LEU O 1 1
5 9087 1 1 17 LYS C C -2.929 -3.340 -15.640 1.00 . A A . 17 LYS C 1 1
5 9088 1 1 17 LYS CA C -1.831 -2.866 -16.587 1.00 . A A . 17 LYS CA 1 1
5 9089 1 1 17 LYS CB C -0.805 -3.981 -16.794 1.00 . A A . 17 LYS CB 1 1
5 9090 1 1 17 LYS CD C 0.118 -3.312 -19.033 1.00 . A A . 17 LYS CD 1 1
5 9091 1 1 17 LYS CE C 0.889 -3.911 -20.198 1.00 . A A . 17 LYS CE 1 1
5 9092 1 1 17 LYS CG C -0.625 -4.381 -18.248 1.00 . A A . 17 LYS CG 1 1
5 9093 1 1 17 LYS H H -0.239 -1.716 -15.797 1.00 . A A . 17 LYS H 1 1
5 9094 1 1 17 LYS HA H -2.276 -2.617 -17.539 1.00 . A A . 17 LYS HA 1 1
5 9095 1 1 17 LYS HB2 H 0.150 -3.651 -16.413 1.00 . A A . 17 LYS HB2 1 1
5 9096 1 1 17 LYS HB3 H -1.122 -4.853 -16.240 1.00 . A A . 17 LYS HB3 1 1
5 9097 1 1 17 LYS HD2 H -0.596 -2.598 -19.417 1.00 . A A . 17 LYS HD2 1 1
5 9098 1 1 17 LYS HD3 H 0.812 -2.810 -18.373 1.00 . A A . 17 LYS HD3 1 1
5 9099 1 1 17 LYS HE2 H 1.536 -3.153 -20.613 1.00 . A A . 17 LYS HE2 1 1
5 9100 1 1 17 LYS HE3 H 1.487 -4.733 -19.833 1.00 . A A . 17 LYS HE3 1 1
5 9101 1 1 17 LYS HG2 H -0.062 -5.301 -18.293 1.00 . A A . 17 LYS HG2 1 1
5 9102 1 1 17 LYS HG3 H -1.598 -4.530 -18.694 1.00 . A A . 17 LYS HG3 1 1
5 9103 1 1 17 LYS HZ1 H 0.321 -5.325 -21.627 1.00 . A A . 17 LYS HZ1 1 1
5 9104 1 1 17 LYS HZ2 H -0.052 -3.731 -22.054 1.00 . A A . 17 LYS HZ2 1 1
5 9105 1 1 17 LYS HZ3 H -0.981 -4.534 -20.890 1.00 . A A . 17 LYS HZ3 1 1
5 9106 1 1 17 LYS N N -1.180 -1.668 -16.070 1.00 . A A . 17 LYS N 1 1
5 9107 1 1 17 LYS NZ N -0.020 -4.410 -21.267 1.00 . A A . 17 LYS NZ 1 1
5 9108 1 1 17 LYS O O -3.814 -4.101 -16.032 1.00 . A A . 17 LYS O 1 1
5 9109 1 1 18 CYS C C -5.158 -2.496 -13.597 1.00 . A A . 18 CYS C 1 1
5 9110 1 1 18 CYS CA C -3.856 -3.262 -13.391 1.00 . A A . 18 CYS CA 1 1
5 9111 1 1 18 CYS CB C -3.313 -3.001 -11.985 1.00 . A A . 18 CYS CB 1 1
5 9112 1 1 18 CYS H H -2.137 -2.280 -14.141 1.00 . A A . 18 CYS H 1 1
5 9113 1 1 18 CYS HA H -4.052 -4.318 -13.502 1.00 . A A . 18 CYS HA 1 1
5 9114 1 1 18 CYS HB2 H -2.233 -3.021 -12.015 1.00 . A A . 18 CYS HB2 1 1
5 9115 1 1 18 CYS HB3 H -3.639 -2.026 -11.657 1.00 . A A . 18 CYS HB3 1 1
5 9116 1 1 18 CYS HG H -2.898 -4.307 -9.835 1.00 . A A . 18 CYS HG 1 1
5 9117 1 1 18 CYS N N -2.866 -2.885 -14.394 1.00 . A A . 18 CYS N 1 1
5 9118 1 1 18 CYS O O -6.247 -3.053 -13.461 1.00 . A A . 18 CYS O 1 1
5 9119 1 1 18 CYS SG S -3.850 -4.208 -10.751 1.00 . A A . 18 CYS SG 1 1
5 9120 1 1 19 VAL C C -6.665 -0.439 -15.600 1.00 . A A . 19 VAL C 1 1
5 9121 1 1 19 VAL CA C -6.206 -0.369 -14.147 1.00 . A A . 19 VAL CA 1 1
5 9122 1 1 19 VAL CB C -5.916 1.099 -13.782 1.00 . A A . 19 VAL CB 1 1
5 9123 1 1 19 VAL CG1 C -5.852 1.959 -15.036 1.00 . A A . 19 VAL CG1 1 1
5 9124 1 1 19 VAL CG2 C -6.967 1.626 -12.817 1.00 . A A . 19 VAL CG2 1 1
5 9125 1 1 19 VAL H H -4.143 -0.825 -14.017 1.00 . A A . 19 VAL H 1 1
5 9126 1 1 19 VAL HA H -7.003 -0.725 -13.511 1.00 . A A . 19 VAL HA 1 1
5 9127 1 1 19 VAL HB H -4.953 1.144 -13.293 1.00 . A A . 19 VAL HB 1 1
5 9128 1 1 19 VAL HG11 H -6.833 2.009 -15.487 1.00 . A A . 19 VAL HG11 1 1
5 9129 1 1 19 VAL HG12 H -5.523 2.954 -14.774 1.00 . A A . 19 VAL HG12 1 1
5 9130 1 1 19 VAL HG13 H -5.157 1.522 -15.737 1.00 . A A . 19 VAL HG13 1 1
5 9131 1 1 19 VAL HG21 H -7.217 0.856 -12.104 1.00 . A A . 19 VAL HG21 1 1
5 9132 1 1 19 VAL HG22 H -6.577 2.488 -12.295 1.00 . A A . 19 VAL HG22 1 1
5 9133 1 1 19 VAL HG23 H -7.852 1.909 -13.367 1.00 . A A . 19 VAL HG23 1 1
5 9134 1 1 19 VAL N N -5.038 -1.213 -13.924 1.00 . A A . 19 VAL N 1 1
5 9135 1 1 19 VAL O O -7.843 -0.249 -15.899 1.00 . A A . 19 VAL O 1 1
5 9136 1 1 20 PHE C C -6.624 -2.173 -18.259 1.00 . A A . 20 PHE C 1 1
5 9137 1 1 20 PHE CA C -6.032 -0.808 -17.921 1.00 . A A . 20 PHE CA 1 1
5 9138 1 1 20 PHE CB C -4.772 -0.566 -18.754 1.00 . A A . 20 PHE CB 1 1
5 9139 1 1 20 PHE CD1 C -5.551 -0.780 -21.129 1.00 . A A . 20 PHE CD1 1 1
5 9140 1 1 20 PHE CD2 C -4.817 1.357 -20.366 1.00 . A A . 20 PHE CD2 1 1
5 9141 1 1 20 PHE CE1 C -5.809 -0.248 -22.378 1.00 . A A . 20 PHE CE1 1 1
5 9142 1 1 20 PHE CE2 C -5.073 1.895 -21.613 1.00 . A A . 20 PHE CE2 1 1
5 9143 1 1 20 PHE CG C -5.052 0.015 -20.110 1.00 . A A . 20 PHE CG 1 1
5 9144 1 1 20 PHE CZ C -5.571 1.091 -22.620 1.00 . A A . 20 PHE CZ 1 1
5 9145 1 1 20 PHE H H -4.803 -0.854 -16.198 1.00 . A A . 20 PHE H 1 1
5 9146 1 1 20 PHE HA H -6.759 -0.046 -18.154 1.00 . A A . 20 PHE HA 1 1
5 9147 1 1 20 PHE HB2 H -4.127 0.121 -18.226 1.00 . A A . 20 PHE HB2 1 1
5 9148 1 1 20 PHE HB3 H -4.256 -1.504 -18.893 1.00 . A A . 20 PHE HB3 1 1
5 9149 1 1 20 PHE HD1 H -5.739 -1.827 -20.941 1.00 . A A . 20 PHE HD1 1 1
5 9150 1 1 20 PHE HD2 H -4.428 1.986 -19.578 1.00 . A A . 20 PHE HD2 1 1
5 9151 1 1 20 PHE HE1 H -6.198 -0.878 -23.164 1.00 . A A . 20 PHE HE1 1 1
5 9152 1 1 20 PHE HE2 H -4.886 2.942 -21.798 1.00 . A A . 20 PHE HE2 1 1
5 9153 1 1 20 PHE HZ H -5.771 1.509 -23.595 1.00 . A A . 20 PHE HZ 1 1
5 9154 1 1 20 PHE N N -5.725 -0.713 -16.498 1.00 . A A . 20 PHE N 1 1
5 9155 1 1 20 PHE O O -7.262 -2.344 -19.298 1.00 . A A . 20 PHE O 1 1
5 9156 1 1 21 ASP C C -8.443 -4.514 -17.488 1.00 . A A . 21 ASP C 1 1
5 9157 1 1 21 ASP CA C -6.921 -4.491 -17.578 1.00 . A A . 21 ASP CA 1 1
5 9158 1 1 21 ASP CB C -6.322 -5.447 -16.547 1.00 . A A . 21 ASP CB 1 1
5 9159 1 1 21 ASP CG C -7.085 -6.754 -16.457 1.00 . A A . 21 ASP CG 1 1
5 9160 1 1 21 ASP H H -5.893 -2.942 -16.565 1.00 . A A . 21 ASP H 1 1
5 9161 1 1 21 ASP HA H -6.627 -4.811 -18.566 1.00 . A A . 21 ASP HA 1 1
5 9162 1 1 21 ASP HB2 H -5.300 -5.667 -16.820 1.00 . A A . 21 ASP HB2 1 1
5 9163 1 1 21 ASP HB3 H -6.337 -4.975 -15.576 1.00 . A A . 21 ASP HB3 1 1
5 9164 1 1 21 ASP N N -6.409 -3.140 -17.375 1.00 . A A . 21 ASP N 1 1
5 9165 1 1 21 ASP O O -9.122 -5.014 -18.384 1.00 . A A . 21 ASP O 1 1
5 9166 1 1 21 ASP OD1 O -8.084 -6.807 -15.711 1.00 . A A . 21 ASP OD1 1 1
5 9167 1 1 21 ASP OD2 O -6.682 -7.725 -17.133 1.00 . A A . 21 ASP OD2 1 1
5 9168 1 1 22 LYS C C -11.086 -2.999 -17.198 1.00 . A A . 22 LYS C 1 1
5 9169 1 1 22 LYS CA C -10.417 -3.926 -16.188 1.00 . A A . 22 LYS CA 1 1
5 9170 1 1 22 LYS CB C -10.732 -3.461 -14.765 1.00 . A A . 22 LYS CB 1 1
5 9171 1 1 22 LYS CD C -11.260 -5.167 -12.998 1.00 . A A . 22 LYS CD 1 1
5 9172 1 1 22 LYS CE C -10.350 -6.240 -13.575 1.00 . A A . 22 LYS CE 1 1
5 9173 1 1 22 LYS CG C -11.825 -4.271 -14.089 1.00 . A A . 22 LYS CG 1 1
5 9174 1 1 22 LYS H H -8.381 -3.586 -15.718 1.00 . A A . 22 LYS H 1 1
5 9175 1 1 22 LYS HA H -10.802 -4.926 -16.325 1.00 . A A . 22 LYS HA 1 1
5 9176 1 1 22 LYS HB2 H -9.836 -3.535 -14.168 1.00 . A A . 22 LYS HB2 1 1
5 9177 1 1 22 LYS HB3 H -11.048 -2.428 -14.799 1.00 . A A . 22 LYS HB3 1 1
5 9178 1 1 22 LYS HD2 H -10.693 -4.563 -12.306 1.00 . A A . 22 LYS HD2 1 1
5 9179 1 1 22 LYS HD3 H -12.078 -5.643 -12.477 1.00 . A A . 22 LYS HD3 1 1
5 9180 1 1 22 LYS HE2 H -10.619 -6.407 -14.606 1.00 . A A . 22 LYS HE2 1 1
5 9181 1 1 22 LYS HE3 H -9.328 -5.893 -13.521 1.00 . A A . 22 LYS HE3 1 1
5 9182 1 1 22 LYS HG2 H -12.542 -3.595 -13.648 1.00 . A A . 22 LYS HG2 1 1
5 9183 1 1 22 LYS HG3 H -12.315 -4.886 -14.829 1.00 . A A . 22 LYS HG3 1 1
5 9184 1 1 22 LYS HZ1 H -9.547 -7.779 -12.413 1.00 . A A . 22 LYS HZ1 1 1
5 9185 1 1 22 LYS HZ2 H -10.765 -8.285 -13.473 1.00 . A A . 22 LYS HZ2 1 1
5 9186 1 1 22 LYS HZ3 H -11.167 -7.434 -12.067 1.00 . A A . 22 LYS HZ3 1 1
5 9187 1 1 22 LYS N N -8.974 -3.969 -16.398 1.00 . A A . 22 LYS N 1 1
5 9188 1 1 22 LYS NZ N -10.465 -7.524 -12.830 1.00 . A A . 22 LYS NZ 1 1
5 9189 1 1 22 LYS O O -12.222 -3.233 -17.611 1.00 . A A . 22 LYS O 1 1
5 9190 1 1 23 ILE C C -11.355 -1.685 -19.832 1.00 . A A . 23 ILE C 1 1
5 9191 1 1 23 ILE CA C -10.899 -0.989 -18.555 1.00 . A A . 23 ILE CA 1 1
5 9192 1 1 23 ILE CB C -9.850 0.080 -18.913 1.00 . A A . 23 ILE CB 1 1
5 9193 1 1 23 ILE CD1 C -8.620 2.098 -17.969 1.00 . A A . 23 ILE CD1 1 1
5 9194 1 1 23 ILE CG1 C -9.793 1.155 -17.825 1.00 . A A . 23 ILE CG1 1 1
5 9195 1 1 23 ILE CG2 C -10.169 0.703 -20.264 1.00 . A A . 23 ILE CG2 1 1
5 9196 1 1 23 ILE H H -9.475 -1.816 -17.227 1.00 . A A . 23 ILE H 1 1
5 9197 1 1 23 ILE HA H -11.748 -0.495 -18.104 1.00 . A A . 23 ILE HA 1 1
5 9198 1 1 23 ILE HB H -8.887 -0.402 -18.984 1.00 . A A . 23 ILE HB 1 1
5 9199 1 1 23 ILE HD11 H -8.264 2.383 -16.989 1.00 . A A . 23 ILE HD11 1 1
5 9200 1 1 23 ILE HD12 H -7.827 1.608 -18.513 1.00 . A A . 23 ILE HD12 1 1
5 9201 1 1 23 ILE HD13 H -8.932 2.982 -18.507 1.00 . A A . 23 ILE HD13 1 1
5 9202 1 1 23 ILE HG12 H -10.697 1.743 -17.861 1.00 . A A . 23 ILE HG12 1 1
5 9203 1 1 23 ILE HG13 H -9.719 0.676 -16.860 1.00 . A A . 23 ILE HG13 1 1
5 9204 1 1 23 ILE HG21 H -11.231 0.884 -20.336 1.00 . A A . 23 ILE HG21 1 1
5 9205 1 1 23 ILE HG22 H -9.638 1.638 -20.363 1.00 . A A . 23 ILE HG22 1 1
5 9206 1 1 23 ILE HG23 H -9.864 0.030 -21.052 1.00 . A A . 23 ILE HG23 1 1
5 9207 1 1 23 ILE N N -10.374 -1.949 -17.592 1.00 . A A . 23 ILE N 1 1
5 9208 1 1 23 ILE O O -12.322 -1.265 -20.469 1.00 . A A . 23 ILE O 1 1
5 9209 1 1 24 CYS C C -12.138 -4.475 -21.135 1.00 . A A . 24 CYS C 1 1
5 9210 1 1 24 CYS CA C -10.988 -3.509 -21.402 1.00 . A A . 24 CYS CA 1 1
5 9211 1 1 24 CYS CB C -9.765 -4.279 -21.901 1.00 . A A . 24 CYS CB 1 1
5 9212 1 1 24 CYS H H -9.895 -3.038 -19.652 1.00 . A A . 24 CYS H 1 1
5 9213 1 1 24 CYS HA H -11.295 -2.805 -22.161 1.00 . A A . 24 CYS HA 1 1
5 9214 1 1 24 CYS HB2 H -8.934 -4.088 -21.238 1.00 . A A . 24 CYS HB2 1 1
5 9215 1 1 24 CYS HB3 H -9.987 -5.336 -21.894 1.00 . A A . 24 CYS HB3 1 1
5 9216 1 1 24 CYS HG H -8.108 -3.162 -23.484 1.00 . A A . 24 CYS HG 1 1
5 9217 1 1 24 CYS N N -10.655 -2.752 -20.200 1.00 . A A . 24 CYS N 1 1
5 9218 1 1 24 CYS O O -12.824 -4.912 -22.059 1.00 . A A . 24 CYS O 1 1
5 9219 1 1 24 CYS SG S -9.245 -3.834 -23.575 1.00 . A A . 24 CYS SG 1 1
5 9220 1 1 25 LYS C C -14.729 -4.976 -19.304 1.00 . A A . 25 LYS C 1 1
5 9221 1 1 25 LYS CA C -13.409 -5.720 -19.473 1.00 . A A . 25 LYS CA 1 1
5 9222 1 1 25 LYS CB C -13.043 -6.435 -18.170 1.00 . A A . 25 LYS CB 1 1
5 9223 1 1 25 LYS CD C -12.819 -8.740 -19.143 1.00 . A A . 25 LYS CD 1 1
5 9224 1 1 25 LYS CE C -13.781 -9.720 -19.797 1.00 . A A . 25 LYS CE 1 1
5 9225 1 1 25 LYS CG C -13.523 -7.875 -18.111 1.00 . A A . 25 LYS CG 1 1
5 9226 1 1 25 LYS H H -11.763 -4.424 -19.172 1.00 . A A . 25 LYS H 1 1
5 9227 1 1 25 LYS HA H -13.520 -6.454 -20.257 1.00 . A A . 25 LYS HA 1 1
5 9228 1 1 25 LYS HB2 H -11.969 -6.431 -18.061 1.00 . A A . 25 LYS HB2 1 1
5 9229 1 1 25 LYS HB3 H -13.483 -5.897 -17.343 1.00 . A A . 25 LYS HB3 1 1
5 9230 1 1 25 LYS HD2 H -12.397 -8.103 -19.907 1.00 . A A . 25 LYS HD2 1 1
5 9231 1 1 25 LYS HD3 H -12.029 -9.294 -18.657 1.00 . A A . 25 LYS HD3 1 1
5 9232 1 1 25 LYS HE2 H -13.223 -10.580 -20.136 1.00 . A A . 25 LYS HE2 1 1
5 9233 1 1 25 LYS HE3 H -14.511 -10.031 -19.065 1.00 . A A . 25 LYS HE3 1 1
5 9234 1 1 25 LYS HG2 H -13.322 -8.272 -17.127 1.00 . A A . 25 LYS HG2 1 1
5 9235 1 1 25 LYS HG3 H -14.587 -7.898 -18.300 1.00 . A A . 25 LYS HG3 1 1
5 9236 1 1 25 LYS HZ1 H -13.969 -9.316 -21.838 1.00 . A A . 25 LYS HZ1 1 1
5 9237 1 1 25 LYS HZ2 H -14.552 -8.082 -20.839 1.00 . A A . 25 LYS HZ2 1 1
5 9238 1 1 25 LYS HZ3 H -15.448 -9.503 -21.037 1.00 . A A . 25 LYS HZ3 1 1
5 9239 1 1 25 LYS N N -12.343 -4.805 -19.864 1.00 . A A . 25 LYS N 1 1
5 9240 1 1 25 LYS NZ N -14.487 -9.113 -20.959 1.00 . A A . 25 LYS NZ 1 1
5 9241 1 1 25 LYS O O -15.715 -5.282 -19.975 1.00 . A A . 25 LYS O 1 1
5 9242 1 1 26 ILE C C -16.512 -2.645 -19.446 1.00 . A A . 26 ILE C 1 1
5 9243 1 1 26 ILE CA C -15.940 -3.209 -18.150 1.00 . A A . 26 ILE CA 1 1
5 9244 1 1 26 ILE CB C -15.655 -2.048 -17.180 1.00 . A A . 26 ILE CB 1 1
5 9245 1 1 26 ILE CD1 C -17.911 -2.227 -16.016 1.00 . A A . 26 ILE CD1 1 1
5 9246 1 1 26 ILE CG1 C -16.958 -1.346 -16.793 1.00 . A A . 26 ILE CG1 1 1
5 9247 1 1 26 ILE CG2 C -14.681 -1.061 -17.806 1.00 . A A . 26 ILE CG2 1 1
5 9248 1 1 26 ILE H H -13.924 -3.802 -17.901 1.00 . A A . 26 ILE H 1 1
5 9249 1 1 26 ILE HA H -16.676 -3.858 -17.697 1.00 . A A . 26 ILE HA 1 1
5 9250 1 1 26 ILE HB H -15.196 -2.455 -16.292 1.00 . A A . 26 ILE HB 1 1
5 9251 1 1 26 ILE HD11 H -18.437 -2.878 -16.698 1.00 . A A . 26 ILE HD11 1 1
5 9252 1 1 26 ILE HD12 H -17.356 -2.820 -15.305 1.00 . A A . 26 ILE HD12 1 1
5 9253 1 1 26 ILE HD13 H -18.624 -1.608 -15.489 1.00 . A A . 26 ILE HD13 1 1
5 9254 1 1 26 ILE HG12 H -16.729 -0.486 -16.183 1.00 . A A . 26 ILE HG12 1 1
5 9255 1 1 26 ILE HG13 H -17.463 -1.020 -17.691 1.00 . A A . 26 ILE HG13 1 1
5 9256 1 1 26 ILE HG21 H -15.233 -0.294 -18.329 1.00 . A A . 26 ILE HG21 1 1
5 9257 1 1 26 ILE HG22 H -14.080 -0.608 -17.032 1.00 . A A . 26 ILE HG22 1 1
5 9258 1 1 26 ILE HG23 H -14.040 -1.580 -18.502 1.00 . A A . 26 ILE HG23 1 1
5 9259 1 1 26 ILE N N -14.741 -3.998 -18.405 1.00 . A A . 26 ILE N 1 1
5 9260 1 1 26 ILE O O -17.719 -2.438 -19.567 1.00 . A A . 26 ILE O 1 1
5 9261 1 1 27 GLY C C -16.966 -2.823 -22.450 1.00 . A A . 27 GLY C 1 1
5 9262 1 1 27 GLY CA C -16.073 -1.862 -21.692 1.00 . A A . 27 GLY CA 1 1
5 9263 1 1 27 GLY H H -14.685 -2.583 -20.263 1.00 . A A . 27 GLY H 1 1
5 9264 1 1 27 GLY HA2 H -16.614 -0.944 -21.517 1.00 . A A . 27 GLY HA2 1 1
5 9265 1 1 27 GLY HA3 H -15.203 -1.646 -22.295 1.00 . A A . 27 GLY HA3 1 1
5 9266 1 1 27 GLY N N -15.636 -2.399 -20.416 1.00 . A A . 27 GLY N 1 1
5 9267 1 1 27 GLY O O -17.916 -2.408 -23.115 1.00 . A A . 27 GLY O 1 1
5 9268 1 1 28 THR C C -18.556 -5.670 -22.139 1.00 . A A . 28 THR C 1 1
5 9269 1 1 28 THR CA C -17.444 -5.137 -23.035 1.00 . A A . 28 THR CA 1 1
5 9270 1 1 28 THR CB C -16.557 -6.312 -23.488 1.00 . A A . 28 THR CB 1 1
5 9271 1 1 28 THR CG2 C -16.240 -6.210 -24.972 1.00 . A A . 28 THR CG2 1 1
5 9272 1 1 28 THR H H -15.895 -4.383 -21.806 1.00 . A A . 28 THR H 1 1
5 9273 1 1 28 THR HA H -17.886 -4.688 -23.913 1.00 . A A . 28 THR HA 1 1
5 9274 1 1 28 THR HB H -17.090 -7.235 -23.311 1.00 . A A . 28 THR HB 1 1
5 9275 1 1 28 THR HG1 H -15.116 -7.228 -22.501 1.00 . A A . 28 THR HG1 1 1
5 9276 1 1 28 THR HG21 H -15.849 -7.154 -25.322 1.00 . A A . 28 THR HG21 1 1
5 9277 1 1 28 THR HG22 H -15.507 -5.434 -25.132 1.00 . A A . 28 THR HG22 1 1
5 9278 1 1 28 THR HG23 H -17.142 -5.971 -25.516 1.00 . A A . 28 THR HG23 1 1
5 9279 1 1 28 THR N N -16.663 -4.114 -22.351 1.00 . A A . 28 THR N 1 1
5 9280 1 1 28 THR O O -19.538 -6.232 -22.622 1.00 . A A . 28 THR O 1 1
5 9281 1 1 28 THR OG1 O -15.338 -6.324 -22.735 1.00 . A A . 28 THR OG1 1 1
5 9282 1 1 29 GLU C C -20.667 -5.131 -19.968 1.00 . A A . 29 GLU C 1 1
5 9283 1 1 29 GLU CA C -19.386 -5.954 -19.869 1.00 . A A . 29 GLU CA 1 1
5 9284 1 1 29 GLU CB C -18.825 -5.876 -18.448 1.00 . A A . 29 GLU CB 1 1
5 9285 1 1 29 GLU CD C -18.047 -7.672 -16.850 1.00 . A A . 29 GLU CD 1 1
5 9286 1 1 29 GLU CG C -17.777 -6.935 -18.148 1.00 . A A . 29 GLU CG 1 1
5 9287 1 1 29 GLU H H -17.589 -5.035 -20.508 1.00 . A A . 29 GLU H 1 1
5 9288 1 1 29 GLU HA H -19.615 -6.984 -20.099 1.00 . A A . 29 GLU HA 1 1
5 9289 1 1 29 GLU HB2 H -18.377 -4.904 -18.303 1.00 . A A . 29 GLU HB2 1 1
5 9290 1 1 29 GLU HB3 H -19.637 -5.996 -17.746 1.00 . A A . 29 GLU HB3 1 1
5 9291 1 1 29 GLU HG2 H -17.767 -7.652 -18.955 1.00 . A A . 29 GLU HG2 1 1
5 9292 1 1 29 GLU HG3 H -16.811 -6.458 -18.080 1.00 . A A . 29 GLU HG3 1 1
5 9293 1 1 29 GLU N N -18.394 -5.490 -20.832 1.00 . A A . 29 GLU N 1 1
5 9294 1 1 29 GLU O O -21.759 -5.627 -19.689 1.00 . A A . 29 GLU O 1 1
5 9295 1 1 29 GLU OE1 O -17.801 -7.087 -15.774 1.00 . A A . 29 GLU OE1 1 1
5 9296 1 1 29 GLU OE2 O -18.504 -8.832 -16.910 1.00 . A A . 29 GLU OE2 1 1
5 9297 1 1 30 SER C C -22.381 -3.197 -21.829 1.00 . A A . 30 SER C 1 1
5 9298 1 1 30 SER CA C -21.669 -2.977 -20.497 1.00 . A A . 30 SER CA 1 1
5 9299 1 1 30 SER CB C -21.220 -1.519 -20.381 1.00 . A A . 30 SER CB 1 1
5 9300 1 1 30 SER H H -19.628 -3.534 -20.573 1.00 . A A . 30 SER H 1 1
5 9301 1 1 30 SER HA H -22.356 -3.198 -19.694 1.00 . A A . 30 SER HA 1 1
5 9302 1 1 30 SER HB2 H -22.082 -0.873 -20.453 1.00 . A A . 30 SER HB2 1 1
5 9303 1 1 30 SER HB3 H -20.736 -1.369 -19.427 1.00 . A A . 30 SER HB3 1 1
5 9304 1 1 30 SER HG H -20.758 -0.651 -22.075 1.00 . A A . 30 SER HG 1 1
5 9305 1 1 30 SER N N -20.525 -3.871 -20.366 1.00 . A A . 30 SER N 1 1
5 9306 1 1 30 SER O O -23.532 -2.799 -22.004 1.00 . A A . 30 SER O 1 1
5 9307 1 1 30 SER OG O -20.310 -1.182 -21.413 1.00 . A A . 30 SER OG 1 1
5 9308 1 1 31 VAL C C -23.428 -5.074 -23.984 1.00 . A A . 31 VAL C 1 1
5 9309 1 1 31 VAL CA C -22.250 -4.111 -24.081 1.00 . A A . 31 VAL CA 1 1
5 9310 1 1 31 VAL CB C -21.193 -4.704 -25.032 1.00 . A A . 31 VAL CB 1 1
5 9311 1 1 31 VAL CG1 C -21.796 -4.966 -26.404 1.00 . A A . 31 VAL CG1 1 1
5 9312 1 1 31 VAL CG2 C -19.991 -3.777 -25.137 1.00 . A A . 31 VAL CG2 1 1
5 9313 1 1 31 VAL H H -20.772 -4.129 -22.566 1.00 . A A . 31 VAL H 1 1
5 9314 1 1 31 VAL HA H -22.595 -3.176 -24.499 1.00 . A A . 31 VAL HA 1 1
5 9315 1 1 31 VAL HB H -20.860 -5.647 -24.623 1.00 . A A . 31 VAL HB 1 1
5 9316 1 1 31 VAL HG11 H -21.011 -5.237 -27.095 1.00 . A A . 31 VAL HG11 1 1
5 9317 1 1 31 VAL HG12 H -22.511 -5.772 -26.335 1.00 . A A . 31 VAL HG12 1 1
5 9318 1 1 31 VAL HG13 H -22.292 -4.073 -26.755 1.00 . A A . 31 VAL HG13 1 1
5 9319 1 1 31 VAL HG21 H -20.305 -2.827 -25.541 1.00 . A A . 31 VAL HG21 1 1
5 9320 1 1 31 VAL HG22 H -19.565 -3.628 -24.155 1.00 . A A . 31 VAL HG22 1 1
5 9321 1 1 31 VAL HG23 H -19.251 -4.219 -25.787 1.00 . A A . 31 VAL HG23 1 1
5 9322 1 1 31 VAL N N -21.686 -3.836 -22.765 1.00 . A A . 31 VAL N 1 1
5 9323 1 1 31 VAL O O -24.261 -5.144 -24.887 1.00 . A A . 31 VAL O 1 1
5 9324 1 1 32 GLU C C -25.781 -6.098 -22.036 1.00 . A A . 32 GLU C 1 1
5 9325 1 1 32 GLU CA C -24.567 -6.774 -22.667 1.00 . A A . 32 GLU CA 1 1
5 9326 1 1 32 GLU CB C -24.087 -7.921 -21.774 1.00 . A A . 32 GLU CB 1 1
5 9327 1 1 32 GLU CD C -21.913 -8.867 -22.644 1.00 . A A . 32 GLU CD 1 1
5 9328 1 1 32 GLU CG C -23.415 -9.048 -22.539 1.00 . A A . 32 GLU CG 1 1
5 9329 1 1 32 GLU H H -22.796 -5.713 -22.197 1.00 . A A . 32 GLU H 1 1
5 9330 1 1 32 GLU HA H -24.851 -7.174 -23.628 1.00 . A A . 32 GLU HA 1 1
5 9331 1 1 32 GLU HB2 H -23.382 -7.530 -21.055 1.00 . A A . 32 GLU HB2 1 1
5 9332 1 1 32 GLU HB3 H -24.937 -8.329 -21.246 1.00 . A A . 32 GLU HB3 1 1
5 9333 1 1 32 GLU HG2 H -23.615 -9.980 -22.033 1.00 . A A . 32 GLU HG2 1 1
5 9334 1 1 32 GLU HG3 H -23.828 -9.085 -23.537 1.00 . A A . 32 GLU HG3 1 1
5 9335 1 1 32 GLU N N -23.490 -5.814 -22.881 1.00 . A A . 32 GLU N 1 1
5 9336 1 1 32 GLU O O -26.873 -6.107 -22.603 1.00 . A A . 32 GLU O 1 1
5 9337 1 1 32 GLU OE1 O -21.310 -8.342 -21.685 1.00 . A A . 32 GLU OE1 1 1
5 9338 1 1 32 GLU OE2 O -21.341 -9.252 -23.685 1.00 . A A . 32 GLU OE2 1 1
5 9339 1 1 33 ALA C C -27.267 -3.728 -21.013 1.00 . A A . 33 ALA C 1 1
5 9340 1 1 33 ALA CA C -26.657 -4.831 -20.153 1.00 . A A . 33 ALA CA 1 1
5 9341 1 1 33 ALA CB C -26.146 -4.257 -18.840 1.00 . A A . 33 ALA CB 1 1
5 9342 1 1 33 ALA H H -24.687 -5.540 -20.459 1.00 . A A . 33 ALA H 1 1
5 9343 1 1 33 ALA HA H -27.422 -5.560 -19.925 1.00 . A A . 33 ALA HA 1 1
5 9344 1 1 33 ALA HB1 H -25.515 -4.985 -18.351 1.00 . A A . 33 ALA HB1 1 1
5 9345 1 1 33 ALA HB2 H -25.576 -3.361 -19.036 1.00 . A A . 33 ALA HB2 1 1
5 9346 1 1 33 ALA HB3 H -26.983 -4.018 -18.201 1.00 . A A . 33 ALA HB3 1 1
5 9347 1 1 33 ALA N N -25.581 -5.513 -20.860 1.00 . A A . 33 ALA N 1 1
5 9348 1 1 33 ALA O O -28.411 -3.328 -20.806 1.00 . A A . 33 ALA O 1 1
5 9349 1 1 34 GLY C C -27.973 -2.695 -23.875 1.00 . A A . 34 GLY C 1 1
5 9350 1 1 34 GLY CA C -26.974 -2.189 -22.854 1.00 . A A . 34 GLY CA 1 1
5 9351 1 1 34 GLY H H -25.588 -3.599 -22.096 1.00 . A A . 34 GLY H 1 1
5 9352 1 1 34 GLY HA2 H -27.444 -1.423 -22.255 1.00 . A A . 34 GLY HA2 1 1
5 9353 1 1 34 GLY HA3 H -26.132 -1.757 -23.375 1.00 . A A . 34 GLY HA3 1 1
5 9354 1 1 34 GLY N N -26.493 -3.241 -21.978 1.00 . A A . 34 GLY N 1 1
5 9355 1 1 34 GLY O O -28.962 -2.025 -24.171 1.00 . A A . 34 GLY O 1 1
5 9356 1 1 35 ARG C C -29.688 -5.306 -24.745 1.00 . A A . 35 ARG C 1 1
5 9357 1 1 35 ARG CA C -28.596 -4.476 -25.413 1.00 . A A . 35 ARG CA 1 1
5 9358 1 1 35 ARG CB C -27.794 -5.351 -26.378 1.00 . A A . 35 ARG CB 1 1
5 9359 1 1 35 ARG CD C -26.768 -3.304 -27.416 1.00 . A A . 35 ARG CD 1 1
5 9360 1 1 35 ARG CG C -27.429 -4.649 -27.676 1.00 . A A . 35 ARG CG 1 1
5 9361 1 1 35 ARG CZ C -27.267 -0.952 -27.927 1.00 . A A . 35 ARG CZ 1 1
5 9362 1 1 35 ARG H H -26.908 -4.367 -24.140 1.00 . A A . 35 ARG H 1 1
5 9363 1 1 35 ARG HA H -29.058 -3.673 -25.968 1.00 . A A . 35 ARG HA 1 1
5 9364 1 1 35 ARG HB2 H -26.880 -5.659 -25.892 1.00 . A A . 35 ARG HB2 1 1
5 9365 1 1 35 ARG HB3 H -28.377 -6.227 -26.620 1.00 . A A . 35 ARG HB3 1 1
5 9366 1 1 35 ARG HD2 H -26.448 -3.269 -26.385 1.00 . A A . 35 ARG HD2 1 1
5 9367 1 1 35 ARG HD3 H -25.908 -3.210 -28.062 1.00 . A A . 35 ARG HD3 1 1
5 9368 1 1 35 ARG HE H -28.638 -2.373 -27.645 1.00 . A A . 35 ARG HE 1 1
5 9369 1 1 35 ARG HG2 H -26.744 -5.273 -28.231 1.00 . A A . 35 ARG HG2 1 1
5 9370 1 1 35 ARG HG3 H -28.327 -4.493 -28.255 1.00 . A A . 35 ARG HG3 1 1
5 9371 1 1 35 ARG HH11 H -25.300 -1.396 -27.802 1.00 . A A . 35 ARG HH11 1 1
5 9372 1 1 35 ARG HH12 H -25.666 0.259 -28.162 1.00 . A A . 35 ARG HH12 1 1
5 9373 1 1 35 ARG HH21 H -29.133 -0.198 -28.119 1.00 . A A . 35 ARG HH21 1 1
5 9374 1 1 35 ARG HH22 H -27.847 0.939 -28.341 1.00 . A A . 35 ARG HH22 1 1
5 9375 1 1 35 ARG N N -27.713 -3.881 -24.416 1.00 . A A . 35 ARG N 1 1
5 9376 1 1 35 ARG NE N -27.676 -2.190 -27.669 1.00 . A A . 35 ARG NE 1 1
5 9377 1 1 35 ARG NH1 N -25.972 -0.673 -27.966 1.00 . A A . 35 ARG NH1 1 1
5 9378 1 1 35 ARG NH2 N -28.155 0.009 -28.147 1.00 . A A . 35 ARG NH2 1 1
5 9379 1 1 35 ARG O O -30.773 -5.487 -25.301 1.00 . A A . 35 ARG O 1 1
5 9380 1 1 36 LEU C C -31.488 -5.760 -22.261 1.00 . A A . 36 LEU C 1 1
5 9381 1 1 36 LEU CA C -30.353 -6.620 -22.807 1.00 . A A . 36 LEU CA 1 1
5 9382 1 1 36 LEU CB C -29.651 -7.347 -21.659 1.00 . A A . 36 LEU CB 1 1
5 9383 1 1 36 LEU CD1 C -28.153 -8.947 -22.875 1.00 . A A . 36 LEU CD1 1 1
5 9384 1 1 36 LEU CD2 C -28.992 -9.517 -20.589 1.00 . A A . 36 LEU CD2 1 1
5 9385 1 1 36 LEU CG C -29.315 -8.819 -21.902 1.00 . A A . 36 LEU CG 1 1
5 9386 1 1 36 LEU H H -28.516 -5.630 -23.159 1.00 . A A . 36 LEU H 1 1
5 9387 1 1 36 LEU HA H -30.766 -7.351 -23.486 1.00 . A A . 36 LEU HA 1 1
5 9388 1 1 36 LEU HB2 H -28.728 -6.827 -21.453 1.00 . A A . 36 LEU HB2 1 1
5 9389 1 1 36 LEU HB3 H -30.293 -7.292 -20.792 1.00 . A A . 36 LEU HB3 1 1
5 9390 1 1 36 LEU HD11 H -27.230 -8.714 -22.367 1.00 . A A . 36 LEU HD11 1 1
5 9391 1 1 36 LEU HD12 H -28.295 -8.261 -23.697 1.00 . A A . 36 LEU HD12 1 1
5 9392 1 1 36 LEU HD13 H -28.111 -9.958 -23.254 1.00 . A A . 36 LEU HD13 1 1
5 9393 1 1 36 LEU HD21 H -28.035 -10.011 -20.670 1.00 . A A . 36 LEU HD21 1 1
5 9394 1 1 36 LEU HD22 H -29.758 -10.248 -20.372 1.00 . A A . 36 LEU HD22 1 1
5 9395 1 1 36 LEU HD23 H -28.954 -8.787 -19.794 1.00 . A A . 36 LEU HD23 1 1
5 9396 1 1 36 LEU HG H -30.173 -9.310 -22.341 1.00 . A A . 36 LEU HG 1 1
5 9397 1 1 36 LEU N N -29.396 -5.808 -23.551 1.00 . A A . 36 LEU N 1 1
5 9398 1 1 36 LEU O O -32.645 -6.179 -22.246 1.00 . A A . 36 LEU O 1 1
5 9399 1 1 37 ILE C C -32.924 -2.951 -22.386 1.00 . A A . 37 ILE C 1 1
5 9400 1 1 37 ILE CA C -32.139 -3.635 -21.271 1.00 . A A . 37 ILE CA 1 1
5 9401 1 1 37 ILE CB C -31.483 -2.559 -20.386 1.00 . A A . 37 ILE CB 1 1
5 9402 1 1 37 ILE CD1 C -30.812 -4.411 -18.774 1.00 . A A . 37 ILE CD1 1 1
5 9403 1 1 37 ILE CG1 C -31.417 -3.034 -18.933 1.00 . A A . 37 ILE CG1 1 1
5 9404 1 1 37 ILE CG2 C -32.250 -1.249 -20.487 1.00 . A A . 37 ILE CG2 1 1
5 9405 1 1 37 ILE H H -30.209 -4.278 -21.853 1.00 . A A . 37 ILE H 1 1
5 9406 1 1 37 ILE HA H -32.824 -4.206 -20.661 1.00 . A A . 37 ILE HA 1 1
5 9407 1 1 37 ILE HB H -30.480 -2.390 -20.747 1.00 . A A . 37 ILE HB 1 1
5 9408 1 1 37 ILE HD11 H -30.433 -4.524 -17.769 1.00 . A A . 37 ILE HD11 1 1
5 9409 1 1 37 ILE HD12 H -31.566 -5.160 -18.962 1.00 . A A . 37 ILE HD12 1 1
5 9410 1 1 37 ILE HD13 H -30.001 -4.531 -19.479 1.00 . A A . 37 ILE HD13 1 1
5 9411 1 1 37 ILE HG12 H -30.820 -2.341 -18.361 1.00 . A A . 37 ILE HG12 1 1
5 9412 1 1 37 ILE HG13 H -32.418 -3.061 -18.526 1.00 . A A . 37 ILE HG13 1 1
5 9413 1 1 37 ILE HG21 H -33.306 -1.441 -20.366 1.00 . A A . 37 ILE HG21 1 1
5 9414 1 1 37 ILE HG22 H -31.916 -0.576 -19.712 1.00 . A A . 37 ILE HG22 1 1
5 9415 1 1 37 ILE HG23 H -32.074 -0.802 -21.453 1.00 . A A . 37 ILE HG23 1 1
5 9416 1 1 37 ILE N N -31.148 -4.555 -21.815 1.00 . A A . 37 ILE N 1 1
5 9417 1 1 37 ILE O O -34.127 -2.725 -22.262 1.00 . A A . 37 ILE O 1 1
5 9418 1 1 38 GLU C C -33.921 -2.870 -25.244 1.00 . A A . 38 GLU C 1 1
5 9419 1 1 38 GLU CA C -32.867 -1.967 -24.611 1.00 . A A . 38 GLU CA 1 1
5 9420 1 1 38 GLU CB C -31.817 -1.581 -25.655 1.00 . A A . 38 GLU CB 1 1
5 9421 1 1 38 GLU CD C -31.258 -1.386 -28.111 1.00 . A A . 38 GLU CD 1 1
5 9422 1 1 38 GLU CG C -32.197 -1.971 -27.073 1.00 . A A . 38 GLU CG 1 1
5 9423 1 1 38 GLU H H -31.276 -2.830 -23.513 1.00 . A A . 38 GLU H 1 1
5 9424 1 1 38 GLU HA H -33.348 -1.071 -24.250 1.00 . A A . 38 GLU HA 1 1
5 9425 1 1 38 GLU HB2 H -31.672 -0.511 -25.624 1.00 . A A . 38 GLU HB2 1 1
5 9426 1 1 38 GLU HB3 H -30.885 -2.068 -25.408 1.00 . A A . 38 GLU HB3 1 1
5 9427 1 1 38 GLU HG2 H -32.174 -3.047 -27.156 1.00 . A A . 38 GLU HG2 1 1
5 9428 1 1 38 GLU HG3 H -33.198 -1.618 -27.275 1.00 . A A . 38 GLU HG3 1 1
5 9429 1 1 38 GLU N N -32.233 -2.625 -23.474 1.00 . A A . 38 GLU N 1 1
5 9430 1 1 38 GLU O O -35.035 -2.433 -25.536 1.00 . A A . 38 GLU O 1 1
5 9431 1 1 38 GLU OE1 O -31.219 -0.145 -28.244 1.00 . A A . 38 GLU OE1 1 1
5 9432 1 1 38 GLU OE2 O -30.562 -2.171 -28.789 1.00 . A A . 38 GLU OE2 1 1
5 9433 1 1 39 LEU C C -35.813 -5.112 -25.317 1.00 . A A . 39 LEU C 1 1
5 9434 1 1 39 LEU CA C -34.476 -5.098 -26.052 1.00 . A A . 39 LEU CA 1 1
5 9435 1 1 39 LEU CB C -33.856 -6.497 -26.032 1.00 . A A . 39 LEU CB 1 1
5 9436 1 1 39 LEU CD1 C -32.397 -5.826 -27.957 1.00 . A A . 39 LEU CD1 1 1
5 9437 1 1 39 LEU CD2 C -32.311 -8.168 -27.083 1.00 . A A . 39 LEU CD2 1 1
5 9438 1 1 39 LEU CG C -33.199 -6.958 -27.334 1.00 . A A . 39 LEU CG 1 1
5 9439 1 1 39 LEU H H -32.661 -4.421 -25.200 1.00 . A A . 39 LEU H 1 1
5 9440 1 1 39 LEU HA H -34.646 -4.803 -27.077 1.00 . A A . 39 LEU HA 1 1
5 9441 1 1 39 LEU HB2 H -33.104 -6.514 -25.258 1.00 . A A . 39 LEU HB2 1 1
5 9442 1 1 39 LEU HB3 H -34.638 -7.201 -25.788 1.00 . A A . 39 LEU HB3 1 1
5 9443 1 1 39 LEU HD11 H -32.142 -5.104 -27.196 1.00 . A A . 39 LEU HD11 1 1
5 9444 1 1 39 LEU HD12 H -32.987 -5.347 -28.724 1.00 . A A . 39 LEU HD12 1 1
5 9445 1 1 39 LEU HD13 H -31.493 -6.224 -28.395 1.00 . A A . 39 LEU HD13 1 1
5 9446 1 1 39 LEU HD21 H -32.683 -9.010 -27.649 1.00 . A A . 39 LEU HD21 1 1
5 9447 1 1 39 LEU HD22 H -32.322 -8.410 -26.030 1.00 . A A . 39 LEU HD22 1 1
5 9448 1 1 39 LEU HD23 H -31.301 -7.944 -27.392 1.00 . A A . 39 LEU HD23 1 1
5 9449 1 1 39 LEU HG H -33.969 -7.246 -28.036 1.00 . A A . 39 LEU HG 1 1
5 9450 1 1 39 LEU N N -33.562 -4.132 -25.453 1.00 . A A . 39 LEU N 1 1
5 9451 1 1 39 LEU O O -36.875 -5.067 -25.937 1.00 . A A . 39 LEU O 1 1
5 9452 1 1 40 SER C C -37.858 -4.007 -23.499 1.00 . A A . 40 SER C 1 1
5 9453 1 1 40 SER CA C -36.957 -5.193 -23.170 1.00 . A A . 40 SER CA 1 1
5 9454 1 1 40 SER CB C -36.589 -5.172 -21.685 1.00 . A A . 40 SER CB 1 1
5 9455 1 1 40 SER H H -34.875 -5.206 -23.553 1.00 . A A . 40 SER H 1 1
5 9456 1 1 40 SER HA H -37.490 -6.106 -23.387 1.00 . A A . 40 SER HA 1 1
5 9457 1 1 40 SER HB2 H -35.555 -4.883 -21.577 1.00 . A A . 40 SER HB2 1 1
5 9458 1 1 40 SER HB3 H -37.218 -4.460 -21.171 1.00 . A A . 40 SER HB3 1 1
5 9459 1 1 40 SER HG H -36.520 -7.129 -21.726 1.00 . A A . 40 SER HG 1 1
5 9460 1 1 40 SER N N -35.752 -5.172 -23.990 1.00 . A A . 40 SER N 1 1
5 9461 1 1 40 SER O O -39.084 -4.116 -23.459 1.00 . A A . 40 SER O 1 1
5 9462 1 1 40 SER OG O -36.770 -6.449 -21.097 1.00 . A A . 40 SER OG 1 1
5 9463 1 1 41 GLN C C -38.955 -1.927 -25.308 1.00 . A A . 41 GLN C 1 1
5 9464 1 1 41 GLN CA C -37.988 -1.668 -24.158 1.00 . A A . 41 GLN CA 1 1
5 9465 1 1 41 GLN CB C -37.029 -0.536 -24.528 1.00 . A A . 41 GLN CB 1 1
5 9466 1 1 41 GLN CD C -36.391 -0.197 -22.106 1.00 . A A . 41 GLN CD 1 1
5 9467 1 1 41 GLN CG C -35.896 -0.348 -23.531 1.00 . A A . 41 GLN CG 1 1
5 9468 1 1 41 GLN H H -36.263 -2.851 -23.836 1.00 . A A . 41 GLN H 1 1
5 9469 1 1 41 GLN HA H -38.555 -1.376 -23.287 1.00 . A A . 41 GLN HA 1 1
5 9470 1 1 41 GLN HB2 H -36.598 -0.747 -25.495 1.00 . A A . 41 GLN HB2 1 1
5 9471 1 1 41 GLN HB3 H -37.585 0.388 -24.584 1.00 . A A . 41 GLN HB3 1 1
5 9472 1 1 41 GLN HE21 H -36.243 -2.159 -21.821 1.00 . A A . 41 GLN HE21 1 1
5 9473 1 1 41 GLN HE22 H -36.808 -1.245 -20.469 1.00 . A A . 41 GLN HE22 1 1
5 9474 1 1 41 GLN HG2 H -35.244 -1.208 -23.580 1.00 . A A . 41 GLN HG2 1 1
5 9475 1 1 41 GLN HG3 H -35.341 0.538 -23.800 1.00 . A A . 41 GLN HG3 1 1
5 9476 1 1 41 GLN N N -37.242 -2.875 -23.823 1.00 . A A . 41 GLN N 1 1
5 9477 1 1 41 GLN NE2 N -36.492 -1.313 -21.393 1.00 . A A . 41 GLN NE2 1 1
5 9478 1 1 41 GLN O O -40.063 -1.394 -25.332 1.00 . A A . 41 GLN O 1 1
5 9479 1 1 41 GLN OE1 O -36.680 0.910 -21.651 1.00 . A A . 41 GLN OE1 1 1
5 9480 1 1 42 GLU C C -38.632 -4.049 -28.345 1.00 . A A . 42 GLU C 1 1
5 9481 1 1 42 GLU CA C -39.355 -3.079 -27.415 1.00 . A A . 42 GLU CA 1 1
5 9482 1 1 42 GLU CB C -39.732 -1.808 -28.179 1.00 . A A . 42 GLU CB 1 1
5 9483 1 1 42 GLU CD C -41.430 -1.174 -29.937 1.00 . A A . 42 GLU CD 1 1
5 9484 1 1 42 GLU CG C -40.264 -2.073 -29.577 1.00 . A A . 42 GLU CG 1 1
5 9485 1 1 42 GLU H H -37.633 -3.145 -26.185 1.00 . A A . 42 GLU H 1 1
5 9486 1 1 42 GLU HA H -40.256 -3.550 -27.053 1.00 . A A . 42 GLU HA 1 1
5 9487 1 1 42 GLU HB2 H -40.490 -1.278 -27.621 1.00 . A A . 42 GLU HB2 1 1
5 9488 1 1 42 GLU HB3 H -38.856 -1.181 -28.263 1.00 . A A . 42 GLU HB3 1 1
5 9489 1 1 42 GLU HG2 H -39.469 -1.908 -30.288 1.00 . A A . 42 GLU HG2 1 1
5 9490 1 1 42 GLU HG3 H -40.590 -3.101 -29.635 1.00 . A A . 42 GLU HG3 1 1
5 9491 1 1 42 GLU N N -38.527 -2.750 -26.261 1.00 . A A . 42 GLU N 1 1
5 9492 1 1 42 GLU O O -39.253 -4.912 -28.964 1.00 . A A . 42 GLU O 1 1
5 9493 1 1 42 GLU OE1 O -41.363 0.036 -29.635 1.00 . A A . 42 GLU OE1 1 1
5 9494 1 1 42 GLU OE2 O -42.410 -1.680 -30.523 1.00 . A A . 42 GLU OE2 1 1
5 9495 1 1 43 GLY C C -36.374 -4.214 -30.697 1.00 . A A . 43 GLY C 1 1
5 9496 1 1 43 GLY CA C -36.528 -4.768 -29.294 1.00 . A A . 43 GLY CA 1 1
5 9497 1 1 43 GLY H H -36.872 -3.194 -27.921 1.00 . A A . 43 GLY H 1 1
5 9498 1 1 43 GLY HA2 H -35.548 -4.894 -28.859 1.00 . A A . 43 GLY HA2 1 1
5 9499 1 1 43 GLY HA3 H -37.011 -5.732 -29.352 1.00 . A A . 43 GLY HA3 1 1
5 9500 1 1 43 GLY N N -37.314 -3.900 -28.438 1.00 . A A . 43 GLY N 1 1
5 9501 1 1 43 GLY O O -35.601 -4.738 -31.498 1.00 . A A . 43 GLY O 1 1
5 9502 1 1 44 GLY C C -36.318 -1.212 -32.299 1.00 . A A . 44 GLY C 1 1
5 9503 1 1 44 GLY CA C -37.042 -2.544 -32.312 1.00 . A A . 44 GLY CA 1 1
5 9504 1 1 44 GLY H H -37.712 -2.774 -30.317 1.00 . A A . 44 GLY H 1 1
5 9505 1 1 44 GLY HA2 H -36.525 -3.217 -32.980 1.00 . A A . 44 GLY HA2 1 1
5 9506 1 1 44 GLY HA3 H -38.046 -2.390 -32.680 1.00 . A A . 44 GLY HA3 1 1
5 9507 1 1 44 GLY N N -37.113 -3.150 -30.996 1.00 . A A . 44 GLY N 1 1
5 9508 1 1 44 GLY O O -36.064 -0.646 -31.237 1.00 . A A . 44 GLY O 1 1
5 9509 1 1 45 GLY C C -34.540 0.710 -34.894 1.00 . A A . 45 GLY C 1 1
5 9510 1 1 45 GLY CA C -35.283 0.557 -33.582 1.00 . A A . 45 GLY CA 1 1
5 9511 1 1 45 GLY H H -36.210 -1.207 -34.298 1.00 . A A . 45 GLY H 1 1
5 9512 1 1 45 GLY HA2 H -36.001 1.359 -33.491 1.00 . A A . 45 GLY HA2 1 1
5 9513 1 1 45 GLY HA3 H -34.574 0.628 -32.770 1.00 . A A . 45 GLY HA3 1 1
5 9514 1 1 45 GLY N N -35.982 -0.711 -33.484 1.00 . A A . 45 GLY N 1 1
5 9515 1 1 45 GLY O O -34.303 -0.269 -35.599 1.00 . A A . 45 GLY O 1 1
5 9516 1 1 46 GLY C C -32.118 1.495 -36.513 1.00 . A A . 46 GLY C 1 1
5 9517 1 1 46 GLY CA C -33.458 2.201 -36.461 1.00 . A A . 46 GLY CA 1 1
5 9518 1 1 46 GLY H H -34.389 2.688 -34.623 1.00 . A A . 46 GLY H 1 1
5 9519 1 1 46 GLY HA2 H -34.063 1.864 -37.290 1.00 . A A . 46 GLY HA2 1 1
5 9520 1 1 46 GLY HA3 H -33.296 3.264 -36.556 1.00 . A A . 46 GLY HA3 1 1
5 9521 1 1 46 GLY N N -34.173 1.945 -35.224 1.00 . A A . 46 GLY N 1 1
5 9522 1 1 46 GLY O O -32.050 0.294 -36.768 1.00 . A A . 46 GLY O 1 1
5 9523 1 1 47 GLY C C -29.591 0.456 -35.394 1.00 . A A . 47 GLY C 1 1
5 9524 1 1 47 GLY CA C -29.715 1.667 -36.298 1.00 . A A . 47 GLY CA 1 1
5 9525 1 1 47 GLY H H -31.161 3.198 -36.072 1.00 . A A . 47 GLY H 1 1
5 9526 1 1 47 GLY HA2 H -29.483 1.373 -37.310 1.00 . A A . 47 GLY HA2 1 1
5 9527 1 1 47 GLY HA3 H -29.004 2.415 -35.978 1.00 . A A . 47 GLY HA3 1 1
5 9528 1 1 47 GLY N N -31.046 2.245 -36.271 1.00 . A A . 47 GLY N 1 1
5 9529 1 1 47 GLY O O -30.525 0.114 -34.671 1.00 . A A . 47 GLY O 1 1
5 9530 1 1 48 GLY C C -27.386 -1.063 -33.378 1.00 . A A . 48 GLY C 1 1
5 9531 1 1 48 GLY CA C -28.211 -1.369 -34.612 1.00 . A A . 48 GLY CA 1 1
5 9532 1 1 48 GLY H H -27.723 0.123 -36.033 1.00 . A A . 48 GLY H 1 1
5 9533 1 1 48 GLY HA2 H -29.167 -1.765 -34.305 1.00 . A A . 48 GLY HA2 1 1
5 9534 1 1 48 GLY HA3 H -27.695 -2.115 -35.200 1.00 . A A . 48 GLY HA3 1 1
5 9535 1 1 48 GLY N N -28.432 -0.196 -35.437 1.00 . A A . 48 GLY N 1 1
5 9536 1 1 48 GLY O O -26.992 0.078 -33.135 1.00 . A A . 48 GLY O 1 1
5 9537 1 1 49 PRO C C -24.859 -1.667 -31.622 1.00 . A A . 49 PRO C 1 1
5 9538 1 1 49 PRO CA C -26.329 -1.961 -31.342 1.00 . A A . 49 PRO CA 1 1
5 9539 1 1 49 PRO CB C -26.482 -3.327 -30.667 1.00 . A A . 49 PRO CB 1 1
5 9540 1 1 49 PRO CD C -27.551 -3.488 -32.799 1.00 . A A . 49 PRO CD 1 1
5 9541 1 1 49 PRO CG C -26.766 -4.271 -31.784 1.00 . A A . 49 PRO CG 1 1
5 9542 1 1 49 PRO HA H -26.732 -1.193 -30.698 1.00 . A A . 49 PRO HA 1 1
5 9543 1 1 49 PRO HB2 H -25.565 -3.583 -30.155 1.00 . A A . 49 PRO HB2 1 1
5 9544 1 1 49 PRO HB3 H -27.297 -3.294 -29.961 1.00 . A A . 49 PRO HB3 1 1
5 9545 1 1 49 PRO HD2 H -27.303 -3.811 -33.799 1.00 . A A . 49 PRO HD2 1 1
5 9546 1 1 49 PRO HD3 H -28.611 -3.592 -32.618 1.00 . A A . 49 PRO HD3 1 1
5 9547 1 1 49 PRO HG2 H -25.839 -4.620 -32.214 1.00 . A A . 49 PRO HG2 1 1
5 9548 1 1 49 PRO HG3 H -27.349 -5.104 -31.420 1.00 . A A . 49 PRO HG3 1 1
5 9549 1 1 49 PRO N N -27.114 -2.100 -32.572 1.00 . A A . 49 PRO N 1 1
5 9550 1 1 49 PRO O O -24.098 -1.330 -30.714 1.00 . A A . 49 PRO O 1 1
5 9551 1 1 50 LEU C C -22.836 -0.051 -33.469 1.00 . A A . 50 LEU C 1 1
5 9552 1 1 50 LEU CA C -23.085 -1.544 -33.284 1.00 . A A . 50 LEU CA 1 1
5 9553 1 1 50 LEU CB C -22.765 -2.291 -34.581 1.00 . A A . 50 LEU CB 1 1
5 9554 1 1 50 LEU CD1 C -22.885 -4.384 -33.206 1.00 . A A . 50 LEU CD1 1 1
5 9555 1 1 50 LEU CD2 C -24.506 -4.025 -35.078 1.00 . A A . 50 LEU CD2 1 1
5 9556 1 1 50 LEU CG C -23.084 -3.786 -34.591 1.00 . A A . 50 LEU CG 1 1
5 9557 1 1 50 LEU H H -25.116 -2.069 -33.563 1.00 . A A . 50 LEU H 1 1
5 9558 1 1 50 LEU HA H -22.440 -1.910 -32.499 1.00 . A A . 50 LEU HA 1 1
5 9559 1 1 50 LEU HB2 H -23.327 -1.827 -35.376 1.00 . A A . 50 LEU HB2 1 1
5 9560 1 1 50 LEU HB3 H -21.708 -2.175 -34.775 1.00 . A A . 50 LEU HB3 1 1
5 9561 1 1 50 LEU HD11 H -23.715 -4.108 -32.573 1.00 . A A . 50 LEU HD11 1 1
5 9562 1 1 50 LEU HD12 H -21.967 -4.008 -32.781 1.00 . A A . 50 LEU HD12 1 1
5 9563 1 1 50 LEU HD13 H -22.831 -5.460 -33.284 1.00 . A A . 50 LEU HD13 1 1
5 9564 1 1 50 LEU HD21 H -24.998 -3.075 -35.229 1.00 . A A . 50 LEU HD21 1 1
5 9565 1 1 50 LEU HD22 H -25.048 -4.597 -34.339 1.00 . A A . 50 LEU HD22 1 1
5 9566 1 1 50 LEU HD23 H -24.480 -4.570 -36.009 1.00 . A A . 50 LEU HD23 1 1
5 9567 1 1 50 LEU HG H -22.408 -4.287 -35.270 1.00 . A A . 50 LEU HG 1 1
5 9568 1 1 50 LEU N N -24.465 -1.797 -32.884 1.00 . A A . 50 LEU N 1 1
5 9569 1 1 50 LEU O O -21.750 0.449 -33.174 1.00 . A A . 50 LEU O 1 1
5 9570 1 1 51 TYR C C -23.465 2.829 -32.872 1.00 . A A . 51 TYR C 1 1
5 9571 1 1 51 TYR CA C -23.741 2.093 -34.180 1.00 . A A . 51 TYR CA 1 1
5 9572 1 1 51 TYR CB C -25.023 2.629 -34.819 1.00 . A A . 51 TYR CB 1 1
5 9573 1 1 51 TYR CD1 C -24.747 5.066 -35.421 1.00 . A A . 51 TYR CD1 1 1
5 9574 1 1 51 TYR CD2 C -25.991 4.525 -33.461 1.00 . A A . 51 TYR CD2 1 1
5 9575 1 1 51 TYR CE1 C -24.959 6.412 -35.190 1.00 . A A . 51 TYR CE1 1 1
5 9576 1 1 51 TYR CE2 C -26.209 5.868 -33.223 1.00 . A A . 51 TYR CE2 1 1
5 9577 1 1 51 TYR CG C -25.258 4.100 -34.562 1.00 . A A . 51 TYR CG 1 1
5 9578 1 1 51 TYR CZ C -25.691 6.808 -34.090 1.00 . A A . 51 TYR CZ 1 1
5 9579 1 1 51 TYR H H -24.690 0.202 -34.172 1.00 . A A . 51 TYR H 1 1
5 9580 1 1 51 TYR HA H -22.915 2.262 -34.856 1.00 . A A . 51 TYR HA 1 1
5 9581 1 1 51 TYR HB2 H -24.972 2.484 -35.887 1.00 . A A . 51 TYR HB2 1 1
5 9582 1 1 51 TYR HB3 H -25.868 2.084 -34.426 1.00 . A A . 51 TYR HB3 1 1
5 9583 1 1 51 TYR HD1 H -24.174 4.753 -36.281 1.00 . A A . 51 TYR HD1 1 1
5 9584 1 1 51 TYR HD2 H -26.395 3.787 -32.784 1.00 . A A . 51 TYR HD2 1 1
5 9585 1 1 51 TYR HE1 H -24.553 7.148 -35.868 1.00 . A A . 51 TYR HE1 1 1
5 9586 1 1 51 TYR HE2 H -26.782 6.179 -32.362 1.00 . A A . 51 TYR HE2 1 1
5 9587 1 1 51 TYR HH H -26.367 8.532 -34.603 1.00 . A A . 51 TYR HH 1 1
5 9588 1 1 51 TYR N N -23.849 0.656 -33.956 1.00 . A A . 51 TYR N 1 1
5 9589 1 1 51 TYR O O -22.728 3.815 -32.844 1.00 . A A . 51 TYR O 1 1
5 9590 1 1 51 TYR OH O -25.905 8.147 -33.855 1.00 . A A . 51 TYR OH 1 1
5 9591 1 1 52 PHE C C -22.430 2.849 -30.024 1.00 . A A . 52 PHE C 1 1
5 9592 1 1 52 PHE CA C -23.883 2.952 -30.477 1.00 . A A . 52 PHE CA 1 1
5 9593 1 1 52 PHE CB C -24.799 2.282 -29.450 1.00 . A A . 52 PHE CB 1 1
5 9594 1 1 52 PHE CD1 C -24.652 3.521 -27.273 1.00 . A A . 52 PHE CD1 1 1
5 9595 1 1 52 PHE CD2 C -23.512 1.436 -27.469 1.00 . A A . 52 PHE CD2 1 1
5 9596 1 1 52 PHE CE1 C -24.206 3.647 -25.971 1.00 . A A . 52 PHE CE1 1 1
5 9597 1 1 52 PHE CE2 C -23.063 1.556 -26.168 1.00 . A A . 52 PHE CE2 1 1
5 9598 1 1 52 PHE CG C -24.311 2.416 -28.036 1.00 . A A . 52 PHE CG 1 1
5 9599 1 1 52 PHE CZ C -23.409 2.664 -25.418 1.00 . A A . 52 PHE CZ 1 1
5 9600 1 1 52 PHE H H -24.639 1.554 -31.876 1.00 . A A . 52 PHE H 1 1
5 9601 1 1 52 PHE HA H -24.150 3.995 -30.558 1.00 . A A . 52 PHE HA 1 1
5 9602 1 1 52 PHE HB2 H -25.779 2.730 -29.506 1.00 . A A . 52 PHE HB2 1 1
5 9603 1 1 52 PHE HB3 H -24.874 1.230 -29.679 1.00 . A A . 52 PHE HB3 1 1
5 9604 1 1 52 PHE HD1 H -25.275 4.292 -27.705 1.00 . A A . 52 PHE HD1 1 1
5 9605 1 1 52 PHE HD2 H -23.239 0.570 -28.054 1.00 . A A . 52 PHE HD2 1 1
5 9606 1 1 52 PHE HE1 H -24.478 4.514 -25.388 1.00 . A A . 52 PHE HE1 1 1
5 9607 1 1 52 PHE HE2 H -22.440 0.786 -25.738 1.00 . A A . 52 PHE HE2 1 1
5 9608 1 1 52 PHE HZ H -23.060 2.760 -24.401 1.00 . A A . 52 PHE HZ 1 1
5 9609 1 1 52 PHE N N -24.063 2.342 -31.790 1.00 . A A . 52 PHE N 1 1
5 9610 1 1 52 PHE O O -21.814 3.846 -29.645 1.00 . A A . 52 PHE O 1 1
5 9611 1 1 53 VAL C C -19.530 2.031 -30.647 1.00 . A A . 53 VAL C 1 1
5 9612 1 1 53 VAL CA C -20.507 1.402 -29.660 1.00 . A A . 53 VAL CA 1 1
5 9613 1 1 53 VAL CB C -20.204 -0.104 -29.545 1.00 . A A . 53 VAL CB 1 1
5 9614 1 1 53 VAL CG1 C -18.716 -0.335 -29.333 1.00 . A A . 53 VAL CG1 1 1
5 9615 1 1 53 VAL CG2 C -21.014 -0.725 -28.417 1.00 . A A . 53 VAL CG2 1 1
5 9616 1 1 53 VAL H H -22.429 0.881 -30.377 1.00 . A A . 53 VAL H 1 1
5 9617 1 1 53 VAL HA H -20.363 1.852 -28.689 1.00 . A A . 53 VAL HA 1 1
5 9618 1 1 53 VAL HB H -20.492 -0.580 -30.470 1.00 . A A . 53 VAL HB 1 1
5 9619 1 1 53 VAL HG11 H -18.536 -1.385 -29.155 1.00 . A A . 53 VAL HG11 1 1
5 9620 1 1 53 VAL HG12 H -18.174 -0.019 -30.212 1.00 . A A . 53 VAL HG12 1 1
5 9621 1 1 53 VAL HG13 H -18.381 0.236 -28.479 1.00 . A A . 53 VAL HG13 1 1
5 9622 1 1 53 VAL HG21 H -21.045 -0.044 -27.579 1.00 . A A . 53 VAL HG21 1 1
5 9623 1 1 53 VAL HG22 H -22.020 -0.919 -28.760 1.00 . A A . 53 VAL HG22 1 1
5 9624 1 1 53 VAL HG23 H -20.554 -1.652 -28.110 1.00 . A A . 53 VAL HG23 1 1
5 9625 1 1 53 VAL N N -21.888 1.636 -30.066 1.00 . A A . 53 VAL N 1 1
5 9626 1 1 53 VAL O O -18.446 2.475 -30.266 1.00 . A A . 53 VAL O 1 1
5 9627 1 1 54 VAL C C -19.038 4.166 -32.851 1.00 . A A . 54 VAL C 1 1
5 9628 1 1 54 VAL CA C -19.081 2.646 -32.959 1.00 . A A . 54 VAL CA 1 1
5 9629 1 1 54 VAL CB C -19.580 2.255 -34.363 1.00 . A A . 54 VAL CB 1 1
5 9630 1 1 54 VAL CG1 C -19.067 3.237 -35.404 1.00 . A A . 54 VAL CG1 1 1
5 9631 1 1 54 VAL CG2 C -19.155 0.834 -34.702 1.00 . A A . 54 VAL CG2 1 1
5 9632 1 1 54 VAL H H -20.796 1.699 -32.158 1.00 . A A . 54 VAL H 1 1
5 9633 1 1 54 VAL HA H -18.080 2.257 -32.834 1.00 . A A . 54 VAL HA 1 1
5 9634 1 1 54 VAL HB H -20.659 2.295 -34.363 1.00 . A A . 54 VAL HB 1 1
5 9635 1 1 54 VAL HG11 H -19.755 4.066 -35.487 1.00 . A A . 54 VAL HG11 1 1
5 9636 1 1 54 VAL HG12 H -18.095 3.603 -35.107 1.00 . A A . 54 VAL HG12 1 1
5 9637 1 1 54 VAL HG13 H -18.988 2.740 -36.360 1.00 . A A . 54 VAL HG13 1 1
5 9638 1 1 54 VAL HG21 H -19.926 0.360 -35.291 1.00 . A A . 54 VAL HG21 1 1
5 9639 1 1 54 VAL HG22 H -18.235 0.859 -35.268 1.00 . A A . 54 VAL HG22 1 1
5 9640 1 1 54 VAL HG23 H -19.002 0.276 -33.791 1.00 . A A . 54 VAL HG23 1 1
5 9641 1 1 54 VAL N N -19.921 2.068 -31.916 1.00 . A A . 54 VAL N 1 1
5 9642 1 1 54 VAL O O -18.002 4.786 -33.087 1.00 . A A . 54 VAL O 1 1
5 9643 1 1 55 ASN C C -19.786 6.655 -30.975 1.00 . A A . 55 ASN C 1 1
5 9644 1 1 55 ASN CA C -20.264 6.209 -32.353 1.00 . A A . 55 ASN CA 1 1
5 9645 1 1 55 ASN CB C -21.704 6.673 -32.581 1.00 . A A . 55 ASN CB 1 1
5 9646 1 1 55 ASN CG C -22.052 6.778 -34.053 1.00 . A A . 55 ASN CG 1 1
5 9647 1 1 55 ASN H H -20.965 4.212 -32.317 1.00 . A A . 55 ASN H 1 1
5 9648 1 1 55 ASN HA H -19.629 6.655 -33.103 1.00 . A A . 55 ASN HA 1 1
5 9649 1 1 55 ASN HB2 H -22.380 5.967 -32.121 1.00 . A A . 55 ASN HB2 1 1
5 9650 1 1 55 ASN HB3 H -21.840 7.643 -32.127 1.00 . A A . 55 ASN HB3 1 1
5 9651 1 1 55 ASN HD21 H -21.461 4.903 -34.352 1.00 . A A . 55 ASN HD21 1 1
5 9652 1 1 55 ASN HD22 H -22.046 5.738 -35.747 1.00 . A A . 55 ASN HD22 1 1
5 9653 1 1 55 ASN N N -20.171 4.760 -32.492 1.00 . A A . 55 ASN N 1 1
5 9654 1 1 55 ASN ND2 N -21.831 5.697 -34.792 1.00 . A A . 55 ASN ND2 1 1
5 9655 1 1 55 ASN O O -19.356 7.794 -30.793 1.00 . A A . 55 ASN O 1 1
5 9656 1 1 55 ASN OD1 O -22.514 7.819 -34.520 1.00 . A A . 55 ASN OD1 1 1
5 9657 1 1 56 VAL C C -17.938 5.824 -28.476 1.00 . A A . 56 VAL C 1 1
5 9658 1 1 56 VAL CA C -19.437 6.046 -28.644 1.00 . A A . 56 VAL CA 1 1
5 9659 1 1 56 VAL CB C -20.191 5.180 -27.617 1.00 . A A . 56 VAL CB 1 1
5 9660 1 1 56 VAL CG1 C -19.442 5.147 -26.293 1.00 . A A . 56 VAL CG1 1 1
5 9661 1 1 56 VAL CG2 C -21.609 5.697 -27.424 1.00 . A A . 56 VAL CG2 1 1
5 9662 1 1 56 VAL H H -20.214 4.857 -30.212 1.00 . A A . 56 VAL H 1 1
5 9663 1 1 56 VAL HA H -19.662 7.083 -28.443 1.00 . A A . 56 VAL HA 1 1
5 9664 1 1 56 VAL HB H -20.246 4.171 -27.999 1.00 . A A . 56 VAL HB 1 1
5 9665 1 1 56 VAL HG11 H -18.683 4.379 -26.329 1.00 . A A . 56 VAL HG11 1 1
5 9666 1 1 56 VAL HG12 H -18.977 6.107 -26.118 1.00 . A A . 56 VAL HG12 1 1
5 9667 1 1 56 VAL HG13 H -20.135 4.931 -25.494 1.00 . A A . 56 VAL HG13 1 1
5 9668 1 1 56 VAL HG21 H -22.152 5.023 -26.778 1.00 . A A . 56 VAL HG21 1 1
5 9669 1 1 56 VAL HG22 H -21.577 6.678 -26.974 1.00 . A A . 56 VAL HG22 1 1
5 9670 1 1 56 VAL HG23 H -22.104 5.756 -28.382 1.00 . A A . 56 VAL HG23 1 1
5 9671 1 1 56 VAL N N -19.863 5.748 -30.006 1.00 . A A . 56 VAL N 1 1
5 9672 1 1 56 VAL O O -17.239 6.652 -27.890 1.00 . A A . 56 VAL O 1 1
5 9673 1 1 57 ILE C C -15.210 5.208 -29.878 1.00 . A A . 57 ILE C 1 1
5 9674 1 1 57 ILE CA C -16.033 4.372 -28.904 1.00 . A A . 57 ILE CA 1 1
5 9675 1 1 57 ILE CB C -15.783 2.880 -29.188 1.00 . A A . 57 ILE CB 1 1
5 9676 1 1 57 ILE CD1 C -15.970 2.152 -26.756 1.00 . A A . 57 ILE CD1 1 1
5 9677 1 1 57 ILE CG1 C -16.515 2.013 -28.160 1.00 . A A . 57 ILE CG1 1 1
5 9678 1 1 57 ILE CG2 C -14.292 2.580 -29.175 1.00 . A A . 57 ILE CG2 1 1
5 9679 1 1 57 ILE H H -18.057 4.083 -29.450 1.00 . A A . 57 ILE H 1 1
5 9680 1 1 57 ILE HA H -15.705 4.587 -27.897 1.00 . A A . 57 ILE HA 1 1
5 9681 1 1 57 ILE HB H -16.162 2.655 -30.173 1.00 . A A . 57 ILE HB 1 1
5 9682 1 1 57 ILE HD11 H -14.965 1.758 -26.719 1.00 . A A . 57 ILE HD11 1 1
5 9683 1 1 57 ILE HD12 H -15.960 3.194 -26.474 1.00 . A A . 57 ILE HD12 1 1
5 9684 1 1 57 ILE HD13 H -16.598 1.600 -26.071 1.00 . A A . 57 ILE HD13 1 1
5 9685 1 1 57 ILE HG12 H -17.556 2.292 -28.141 1.00 . A A . 57 ILE HG12 1 1
5 9686 1 1 57 ILE HG13 H -16.429 0.976 -28.450 1.00 . A A . 57 ILE HG13 1 1
5 9687 1 1 57 ILE HG21 H -13.830 3.084 -28.339 1.00 . A A . 57 ILE HG21 1 1
5 9688 1 1 57 ILE HG22 H -14.139 1.516 -29.081 1.00 . A A . 57 ILE HG22 1 1
5 9689 1 1 57 ILE HG23 H -13.846 2.928 -30.095 1.00 . A A . 57 ILE HG23 1 1
5 9690 1 1 57 ILE N N -17.450 4.702 -28.995 1.00 . A A . 57 ILE N 1 1
5 9691 1 1 57 ILE O O -14.009 5.395 -29.689 1.00 . A A . 57 ILE O 1 1
5 9692 1 1 58 GLU C C -14.409 7.658 -31.267 1.00 . A A . 58 GLU C 1 1
5 9693 1 1 58 GLU CA C -15.195 6.527 -31.924 1.00 . A A . 58 GLU CA 1 1
5 9694 1 1 58 GLU CB C -16.214 7.104 -32.908 1.00 . A A . 58 GLU CB 1 1
5 9695 1 1 58 GLU CD C -17.258 6.902 -35.200 1.00 . A A . 58 GLU CD 1 1
5 9696 1 1 58 GLU CG C -16.071 6.561 -34.320 1.00 . A A . 58 GLU CG 1 1
5 9697 1 1 58 GLU H H -16.824 5.526 -31.016 1.00 . A A . 58 GLU H 1 1
5 9698 1 1 58 GLU HA H -14.507 5.893 -32.462 1.00 . A A . 58 GLU HA 1 1
5 9699 1 1 58 GLU HB2 H -17.208 6.875 -32.555 1.00 . A A . 58 GLU HB2 1 1
5 9700 1 1 58 GLU HB3 H -16.093 8.177 -32.945 1.00 . A A . 58 GLU HB3 1 1
5 9701 1 1 58 GLU HG2 H -15.181 6.979 -34.765 1.00 . A A . 58 GLU HG2 1 1
5 9702 1 1 58 GLU HG3 H -15.976 5.486 -34.270 1.00 . A A . 58 GLU HG3 1 1
5 9703 1 1 58 GLU N N -15.866 5.710 -30.920 1.00 . A A . 58 GLU N 1 1
5 9704 1 1 58 GLU O O -13.189 7.761 -31.403 1.00 . A A . 58 GLU O 1 1
5 9705 1 1 58 GLU OE1 O -18.159 7.625 -34.724 1.00 . A A . 58 GLU OE1 1 1
5 9706 1 1 58 GLU OE2 O -17.287 6.447 -36.362 1.00 . A A . 58 GLU OE2 1 1
5 9707 1 1 59 PRO C C -13.652 9.236 -28.664 1.00 . A A . 59 PRO C 1 1
5 9708 1 1 59 PRO CA C -14.513 9.668 -29.846 1.00 . A A . 59 PRO CA 1 1
5 9709 1 1 59 PRO CB C -15.720 10.475 -29.360 1.00 . A A . 59 PRO CB 1 1
5 9710 1 1 59 PRO CD C -16.580 8.468 -30.333 1.00 . A A . 59 PRO CD 1 1
5 9711 1 1 59 PRO CG C -16.821 9.478 -29.246 1.00 . A A . 59 PRO CG 1 1
5 9712 1 1 59 PRO HA H -13.922 10.272 -30.519 1.00 . A A . 59 PRO HA 1 1
5 9713 1 1 59 PRO HB2 H -15.494 10.926 -28.404 1.00 . A A . 59 PRO HB2 1 1
5 9714 1 1 59 PRO HB3 H -15.957 11.244 -30.080 1.00 . A A . 59 PRO HB3 1 1
5 9715 1 1 59 PRO HD2 H -16.882 7.484 -30.008 1.00 . A A . 59 PRO HD2 1 1
5 9716 1 1 59 PRO HD3 H -17.107 8.749 -31.233 1.00 . A A . 59 PRO HD3 1 1
5 9717 1 1 59 PRO HG2 H -16.787 9.002 -28.277 1.00 . A A . 59 PRO HG2 1 1
5 9718 1 1 59 PRO HG3 H -17.774 9.965 -29.392 1.00 . A A . 59 PRO HG3 1 1
5 9719 1 1 59 PRO N N -15.123 8.529 -30.538 1.00 . A A . 59 PRO N 1 1
5 9720 1 1 59 PRO O O -12.646 9.874 -28.350 1.00 . A A . 59 PRO O 1 1
5 9721 1 1 60 CYS C C -11.920 7.170 -27.278 1.00 . A A . 60 CYS C 1 1
5 9722 1 1 60 CYS CA C -13.315 7.630 -26.866 1.00 . A A . 60 CYS CA 1 1
5 9723 1 1 60 CYS CB C -14.079 6.472 -26.225 1.00 . A A . 60 CYS CB 1 1
5 9724 1 1 60 CYS H H -14.860 7.683 -28.312 1.00 . A A . 60 CYS H 1 1
5 9725 1 1 60 CYS HA H -13.219 8.430 -26.147 1.00 . A A . 60 CYS HA 1 1
5 9726 1 1 60 CYS HB2 H -14.392 5.785 -26.997 1.00 . A A . 60 CYS HB2 1 1
5 9727 1 1 60 CYS HB3 H -13.425 5.956 -25.537 1.00 . A A . 60 CYS HB3 1 1
5 9728 1 1 60 CYS HG H -15.609 6.261 -24.196 1.00 . A A . 60 CYS HG 1 1
5 9729 1 1 60 CYS N N -14.051 8.148 -28.014 1.00 . A A . 60 CYS N 1 1
5 9730 1 1 60 CYS O O -10.973 7.244 -26.494 1.00 . A A . 60 CYS O 1 1
5 9731 1 1 60 CYS SG S -15.554 6.977 -25.310 1.00 . A A . 60 CYS SG 1 1
5 9732 1 1 61 LYS C C -9.438 7.279 -28.856 1.00 . A A . 61 LYS C 1 1
5 9733 1 1 61 LYS CA C -10.522 6.220 -29.030 1.00 . A A . 61 LYS CA 1 1
5 9734 1 1 61 LYS CB C -10.653 5.848 -30.508 1.00 . A A . 61 LYS CB 1 1
5 9735 1 1 61 LYS CD C -10.520 3.606 -31.635 1.00 . A A . 61 LYS CD 1 1
5 9736 1 1 61 LYS CE C -10.712 2.142 -31.270 1.00 . A A . 61 LYS CE 1 1
5 9737 1 1 61 LYS CG C -11.346 4.516 -30.741 1.00 . A A . 61 LYS CG 1 1
5 9738 1 1 61 LYS H H -12.592 6.660 -29.090 1.00 . A A . 61 LYS H 1 1
5 9739 1 1 61 LYS HA H -10.242 5.341 -28.469 1.00 . A A . 61 LYS HA 1 1
5 9740 1 1 61 LYS HB2 H -11.219 6.617 -31.012 1.00 . A A . 61 LYS HB2 1 1
5 9741 1 1 61 LYS HB3 H -9.665 5.796 -30.943 1.00 . A A . 61 LYS HB3 1 1
5 9742 1 1 61 LYS HD2 H -10.823 3.753 -32.661 1.00 . A A . 61 LYS HD2 1 1
5 9743 1 1 61 LYS HD3 H -9.475 3.862 -31.527 1.00 . A A . 61 LYS HD3 1 1
5 9744 1 1 61 LYS HE2 H -10.542 2.024 -30.211 1.00 . A A . 61 LYS HE2 1 1
5 9745 1 1 61 LYS HE3 H -11.727 1.856 -31.506 1.00 . A A . 61 LYS HE3 1 1
5 9746 1 1 61 LYS HG2 H -11.496 4.028 -29.790 1.00 . A A . 61 LYS HG2 1 1
5 9747 1 1 61 LYS HG3 H -12.303 4.696 -31.211 1.00 . A A . 61 LYS HG3 1 1
5 9748 1 1 61 LYS HZ1 H -10.035 1.226 -33.020 1.00 . A A . 61 LYS HZ1 1 1
5 9749 1 1 61 LYS HZ2 H -9.810 0.293 -31.628 1.00 . A A . 61 LYS HZ2 1 1
5 9750 1 1 61 LYS HZ3 H -8.801 1.617 -31.931 1.00 . A A . 61 LYS HZ3 1 1
5 9751 1 1 61 LYS N N -11.800 6.694 -28.512 1.00 . A A . 61 LYS N 1 1
5 9752 1 1 61 LYS NZ N -9.774 1.258 -32.014 1.00 . A A . 61 LYS NZ 1 1
5 9753 1 1 61 LYS O O -8.380 7.013 -28.286 1.00 . A A . 61 LYS O 1 1
5 9754 1 1 62 LYS C C -8.368 9.831 -27.792 1.00 . A A . 62 LYS C 1 1
5 9755 1 1 62 LYS CA C -8.760 9.585 -29.245 1.00 . A A . 62 LYS CA 1 1
5 9756 1 1 62 LYS CB C -9.358 10.859 -29.846 1.00 . A A . 62 LYS CB 1 1
5 9757 1 1 62 LYS CD C -7.866 12.542 -30.966 1.00 . A A . 62 LYS CD 1 1
5 9758 1 1 62 LYS CE C -7.364 13.075 -32.299 1.00 . A A . 62 LYS CE 1 1
5 9759 1 1 62 LYS CG C -8.700 11.284 -31.147 1.00 . A A . 62 LYS CG 1 1
5 9760 1 1 62 LYS H H -10.571 8.635 -29.792 1.00 . A A . 62 LYS H 1 1
5 9761 1 1 62 LYS HA H -7.876 9.314 -29.803 1.00 . A A . 62 LYS HA 1 1
5 9762 1 1 62 LYS HB2 H -10.409 10.695 -30.035 1.00 . A A . 62 LYS HB2 1 1
5 9763 1 1 62 LYS HB3 H -9.250 11.663 -29.133 1.00 . A A . 62 LYS HB3 1 1
5 9764 1 1 62 LYS HD2 H -8.472 13.300 -30.493 1.00 . A A . 62 LYS HD2 1 1
5 9765 1 1 62 LYS HD3 H -7.018 12.312 -30.337 1.00 . A A . 62 LYS HD3 1 1
5 9766 1 1 62 LYS HE2 H -7.041 12.243 -32.906 1.00 . A A . 62 LYS HE2 1 1
5 9767 1 1 62 LYS HE3 H -8.175 13.589 -32.794 1.00 . A A . 62 LYS HE3 1 1
5 9768 1 1 62 LYS HG2 H -8.059 10.487 -31.494 1.00 . A A . 62 LYS HG2 1 1
5 9769 1 1 62 LYS HG3 H -9.469 11.476 -31.883 1.00 . A A . 62 LYS HG3 1 1
5 9770 1 1 62 LYS HZ1 H -5.341 13.489 -31.988 1.00 . A A . 62 LYS HZ1 1 1
5 9771 1 1 62 LYS HZ2 H -6.386 14.623 -31.294 1.00 . A A . 62 LYS HZ2 1 1
5 9772 1 1 62 LYS HZ3 H -6.130 14.622 -32.966 1.00 . A A . 62 LYS HZ3 1 1
5 9773 1 1 62 LYS N N -9.710 8.483 -29.349 1.00 . A A . 62 LYS N 1 1
5 9774 1 1 62 LYS NZ N -6.226 14.019 -32.125 1.00 . A A . 62 LYS NZ 1 1
5 9775 1 1 62 LYS O O -7.288 10.349 -27.509 1.00 . A A . 62 LYS O 1 1
5 9776 1 1 63 PHE C C -8.165 8.480 -24.896 1.00 . A A . 63 PHE C 1 1
5 9777 1 1 63 PHE CA C -8.997 9.633 -25.449 1.00 . A A . 63 PHE CA 1 1
5 9778 1 1 63 PHE CB C -10.317 9.738 -24.683 1.00 . A A . 63 PHE CB 1 1
5 9779 1 1 63 PHE CD1 C -9.855 9.608 -22.220 1.00 . A A . 63 PHE CD1 1 1
5 9780 1 1 63 PHE CD2 C -10.765 7.690 -23.304 1.00 . A A . 63 PHE CD2 1 1
5 9781 1 1 63 PHE CE1 C -9.849 8.930 -21.016 1.00 . A A . 63 PHE CE1 1 1
5 9782 1 1 63 PHE CE2 C -10.762 7.006 -22.103 1.00 . A A . 63 PHE CE2 1 1
5 9783 1 1 63 PHE CG C -10.312 8.997 -23.376 1.00 . A A . 63 PHE CG 1 1
5 9784 1 1 63 PHE CZ C -10.303 7.627 -20.958 1.00 . A A . 63 PHE CZ 1 1
5 9785 1 1 63 PHE H H -10.095 9.046 -27.161 1.00 . A A . 63 PHE H 1 1
5 9786 1 1 63 PHE HA H -8.445 10.552 -25.325 1.00 . A A . 63 PHE HA 1 1
5 9787 1 1 63 PHE HB2 H -10.522 10.777 -24.474 1.00 . A A . 63 PHE HB2 1 1
5 9788 1 1 63 PHE HB3 H -11.112 9.334 -25.292 1.00 . A A . 63 PHE HB3 1 1
5 9789 1 1 63 PHE HD1 H -9.500 10.628 -22.265 1.00 . A A . 63 PHE HD1 1 1
5 9790 1 1 63 PHE HD2 H -11.124 7.203 -24.199 1.00 . A A . 63 PHE HD2 1 1
5 9791 1 1 63 PHE HE1 H -9.490 9.418 -20.122 1.00 . A A . 63 PHE HE1 1 1
5 9792 1 1 63 PHE HE2 H -11.117 5.987 -22.060 1.00 . A A . 63 PHE HE2 1 1
5 9793 1 1 63 PHE HZ H -10.300 7.095 -20.018 1.00 . A A . 63 PHE HZ 1 1
5 9794 1 1 63 PHE N N -9.251 9.454 -26.874 1.00 . A A . 63 PHE N 1 1
5 9795 1 1 63 PHE O O -7.469 8.629 -23.892 1.00 . A A . 63 PHE O 1 1
5 9796 1 1 64 SER C C -6.016 6.464 -24.988 1.00 . A A . 64 SER C 1 1
5 9797 1 1 64 SER CA C -7.502 6.150 -25.131 1.00 . A A . 64 SER CA 1 1
5 9798 1 1 64 SER CB C -7.699 5.008 -26.130 1.00 . A A . 64 SER CB 1 1
5 9799 1 1 64 SER H H -8.817 7.274 -26.352 1.00 . A A . 64 SER H 1 1
5 9800 1 1 64 SER HA H -7.888 5.846 -24.169 1.00 . A A . 64 SER HA 1 1
5 9801 1 1 64 SER HB2 H -8.504 5.258 -26.804 1.00 . A A . 64 SER HB2 1 1
5 9802 1 1 64 SER HB3 H -6.789 4.866 -26.694 1.00 . A A . 64 SER HB3 1 1
5 9803 1 1 64 SER HG H -7.220 3.279 -25.345 1.00 . A A . 64 SER HG 1 1
5 9804 1 1 64 SER N N -8.244 7.330 -25.558 1.00 . A A . 64 SER N 1 1
5 9805 1 1 64 SER O O -5.356 5.988 -24.065 1.00 . A A . 64 SER O 1 1
5 9806 1 1 64 SER OG O -8.018 3.798 -25.466 1.00 . A A . 64 SER OG 1 1
5 9807 1 1 65 GLU C C -3.755 8.426 -24.616 1.00 . A A . 65 GLU C 1 1
5 9808 1 1 65 GLU CA C -4.088 7.649 -25.886 1.00 . A A . 65 GLU CA 1 1
5 9809 1 1 65 GLU CB C -3.743 8.488 -27.117 1.00 . A A . 65 GLU CB 1 1
5 9810 1 1 65 GLU CD C -2.963 7.736 -29.399 1.00 . A A . 65 GLU CD 1 1
5 9811 1 1 65 GLU CG C -4.127 7.829 -28.431 1.00 . A A . 65 GLU CG 1 1
5 9812 1 1 65 GLU H H -6.074 7.619 -26.620 1.00 . A A . 65 GLU H 1 1
5 9813 1 1 65 GLU HA H -3.502 6.743 -25.903 1.00 . A A . 65 GLU HA 1 1
5 9814 1 1 65 GLU HB2 H -4.258 9.435 -27.048 1.00 . A A . 65 GLU HB2 1 1
5 9815 1 1 65 GLU HB3 H -2.678 8.669 -27.127 1.00 . A A . 65 GLU HB3 1 1
5 9816 1 1 65 GLU HG2 H -4.485 6.831 -28.227 1.00 . A A . 65 GLU HG2 1 1
5 9817 1 1 65 GLU HG3 H -4.915 8.406 -28.892 1.00 . A A . 65 GLU HG3 1 1
5 9818 1 1 65 GLU N N -5.497 7.271 -25.909 1.00 . A A . 65 GLU N 1 1
5 9819 1 1 65 GLU O O -2.610 8.434 -24.161 1.00 . A A . 65 GLU O 1 1
5 9820 1 1 65 GLU OE1 O -2.430 8.797 -29.787 1.00 . A A . 65 GLU OE1 1 1
5 9821 1 1 65 GLU OE2 O -2.587 6.605 -29.769 1.00 . A A . 65 GLU OE2 1 1
5 9822 1 1 66 LEU C C -4.235 8.959 -21.650 1.00 . A A . 66 LEU C 1 1
5 9823 1 1 66 LEU CA C -4.576 9.863 -22.831 1.00 . A A . 66 LEU CA 1 1
5 9824 1 1 66 LEU CB C -5.839 10.669 -22.522 1.00 . A A . 66 LEU CB 1 1
5 9825 1 1 66 LEU CD1 C -7.622 12.288 -23.218 1.00 . A A . 66 LEU CD1 1 1
5 9826 1 1 66 LEU CD2 C -5.313 12.496 -24.157 1.00 . A A . 66 LEU CD2 1 1
5 9827 1 1 66 LEU CG C -6.381 11.530 -23.664 1.00 . A A . 66 LEU CG 1 1
5 9828 1 1 66 LEU H H -5.651 9.037 -24.456 1.00 . A A . 66 LEU H 1 1
5 9829 1 1 66 LEU HA H -3.755 10.544 -22.996 1.00 . A A . 66 LEU HA 1 1
5 9830 1 1 66 LEU HB2 H -6.613 9.975 -22.236 1.00 . A A . 66 LEU HB2 1 1
5 9831 1 1 66 LEU HB3 H -5.618 11.322 -21.690 1.00 . A A . 66 LEU HB3 1 1
5 9832 1 1 66 LEU HD11 H -7.602 13.286 -23.629 1.00 . A A . 66 LEU HD11 1 1
5 9833 1 1 66 LEU HD12 H -7.643 12.343 -22.140 1.00 . A A . 66 LEU HD12 1 1
5 9834 1 1 66 LEU HD13 H -8.504 11.771 -23.569 1.00 . A A . 66 LEU HD13 1 1
5 9835 1 1 66 LEU HD21 H -5.653 13.511 -24.015 1.00 . A A . 66 LEU HD21 1 1
5 9836 1 1 66 LEU HD22 H -5.128 12.322 -25.207 1.00 . A A . 66 LEU HD22 1 1
5 9837 1 1 66 LEU HD23 H -4.402 12.339 -23.600 1.00 . A A . 66 LEU HD23 1 1
5 9838 1 1 66 LEU HG H -6.660 10.889 -24.489 1.00 . A A . 66 LEU HG 1 1
5 9839 1 1 66 LEU N N -4.762 9.080 -24.048 1.00 . A A . 66 LEU N 1 1
5 9840 1 1 66 LEU O O -3.495 9.351 -20.747 1.00 . A A . 66 LEU O 1 1
5 9841 1 1 67 THR C C -3.054 6.418 -20.517 1.00 . A A . 67 THR C 1 1
5 9842 1 1 67 THR CA C -4.531 6.786 -20.595 1.00 . A A . 67 THR CA 1 1
5 9843 1 1 67 THR CB C -5.359 5.502 -20.790 1.00 . A A . 67 THR CB 1 1
5 9844 1 1 67 THR CG2 C -5.362 4.661 -19.523 1.00 . A A . 67 THR CG2 1 1
5 9845 1 1 67 THR H H -5.360 7.492 -22.410 1.00 . A A . 67 THR H 1 1
5 9846 1 1 67 THR HA H -4.828 7.242 -19.661 1.00 . A A . 67 THR HA 1 1
5 9847 1 1 67 THR HB H -4.914 4.923 -21.587 1.00 . A A . 67 THR HB 1 1
5 9848 1 1 67 THR HG1 H -6.971 5.314 -21.910 1.00 . A A . 67 THR HG1 1 1
5 9849 1 1 67 THR HG21 H -5.910 5.178 -18.749 1.00 . A A . 67 THR HG21 1 1
5 9850 1 1 67 THR HG22 H -4.345 4.498 -19.196 1.00 . A A . 67 THR HG22 1 1
5 9851 1 1 67 THR HG23 H -5.832 3.710 -19.723 1.00 . A A . 67 THR HG23 1 1
5 9852 1 1 67 THR N N -4.778 7.746 -21.663 1.00 . A A . 67 THR N 1 1
5 9853 1 1 67 THR O O -2.577 5.939 -19.489 1.00 . A A . 67 THR O 1 1
5 9854 1 1 67 THR OG1 O -6.704 5.836 -21.150 1.00 . A A . 67 THR OG1 1 1
5 9855 1 1 68 GLY C C -0.048 7.552 -21.416 1.00 . A A . 68 GLY C 1 1
5 9856 1 1 68 GLY CA C -0.917 6.332 -21.645 1.00 . A A . 68 GLY CA 1 1
5 9857 1 1 68 GLY H H -2.768 7.029 -22.402 1.00 . A A . 68 GLY H 1 1
5 9858 1 1 68 GLY HA2 H -0.703 5.601 -20.880 1.00 . A A . 68 GLY HA2 1 1
5 9859 1 1 68 GLY HA3 H -0.677 5.910 -22.610 1.00 . A A . 68 GLY HA3 1 1
5 9860 1 1 68 GLY N N -2.334 6.645 -21.611 1.00 . A A . 68 GLY N 1 1
5 9861 1 1 68 GLY O O 1.152 7.431 -21.164 1.00 . A A . 68 GLY O 1 1
5 9862 1 1 69 LEU C C 0.028 10.412 -19.843 1.00 . A A . 69 LEU C 1 1
5 9863 1 1 69 LEU CA C 0.075 9.981 -21.305 1.00 . A A . 69 LEU CA 1 1
5 9864 1 1 69 LEU CB C -0.509 11.081 -22.193 1.00 . A A . 69 LEU CB 1 1
5 9865 1 1 69 LEU CD1 C 1.641 11.614 -23.366 1.00 . A A . 69 LEU CD1 1 1
5 9866 1 1 69 LEU CD2 C -0.263 13.234 -23.453 1.00 . A A . 69 LEU CD2 1 1
5 9867 1 1 69 LEU CG C 0.456 12.192 -22.608 1.00 . A A . 69 LEU CG 1 1
5 9868 1 1 69 LEU H H -1.610 8.765 -21.707 1.00 . A A . 69 LEU H 1 1
5 9869 1 1 69 LEU HA H 1.105 9.813 -21.585 1.00 . A A . 69 LEU HA 1 1
5 9870 1 1 69 LEU HB2 H -0.885 10.617 -23.091 1.00 . A A . 69 LEU HB2 1 1
5 9871 1 1 69 LEU HB3 H -1.329 11.537 -21.656 1.00 . A A . 69 LEU HB3 1 1
5 9872 1 1 69 LEU HD11 H 1.297 10.844 -24.039 1.00 . A A . 69 LEU HD11 1 1
5 9873 1 1 69 LEU HD12 H 2.345 11.191 -22.664 1.00 . A A . 69 LEU HD12 1 1
5 9874 1 1 69 LEU HD13 H 2.124 12.398 -23.931 1.00 . A A . 69 LEU HD13 1 1
5 9875 1 1 69 LEU HD21 H -1.283 12.922 -23.618 1.00 . A A . 69 LEU HD21 1 1
5 9876 1 1 69 LEU HD22 H 0.241 13.336 -24.403 1.00 . A A . 69 LEU HD22 1 1
5 9877 1 1 69 LEU HD23 H -0.255 14.183 -22.937 1.00 . A A . 69 LEU HD23 1 1
5 9878 1 1 69 LEU HG H 0.834 12.682 -21.721 1.00 . A A . 69 LEU HG 1 1
5 9879 1 1 69 LEU N N -0.652 8.732 -21.504 1.00 . A A . 69 LEU N 1 1
5 9880 1 1 69 LEU O O 0.745 11.324 -19.430 1.00 . A A . 69 LEU O 1 1
5 9881 1 1 70 VAL C C -0.082 9.151 -16.794 1.00 . A A . 70 VAL C 1 1
5 9882 1 1 70 VAL CA C -0.959 10.062 -17.646 1.00 . A A . 70 VAL CA 1 1
5 9883 1 1 70 VAL CB C -2.422 9.928 -17.182 1.00 . A A . 70 VAL CB 1 1
5 9884 1 1 70 VAL CG1 C -2.485 9.636 -15.691 1.00 . A A . 70 VAL CG1 1 1
5 9885 1 1 70 VAL CG2 C -3.205 11.188 -17.521 1.00 . A A . 70 VAL CG2 1 1
5 9886 1 1 70 VAL H H -1.365 9.033 -19.450 1.00 . A A . 70 VAL H 1 1
5 9887 1 1 70 VAL HA H -0.649 11.086 -17.497 1.00 . A A . 70 VAL HA 1 1
5 9888 1 1 70 VAL HB H -2.871 9.099 -17.708 1.00 . A A . 70 VAL HB 1 1
5 9889 1 1 70 VAL HG11 H -1.726 10.210 -15.179 1.00 . A A . 70 VAL HG11 1 1
5 9890 1 1 70 VAL HG12 H -3.460 9.906 -15.311 1.00 . A A . 70 VAL HG12 1 1
5 9891 1 1 70 VAL HG13 H -2.313 8.583 -15.523 1.00 . A A . 70 VAL HG13 1 1
5 9892 1 1 70 VAL HG21 H -2.825 11.611 -18.439 1.00 . A A . 70 VAL HG21 1 1
5 9893 1 1 70 VAL HG22 H -4.250 10.941 -17.643 1.00 . A A . 70 VAL HG22 1 1
5 9894 1 1 70 VAL HG23 H -3.096 11.905 -16.721 1.00 . A A . 70 VAL HG23 1 1
5 9895 1 1 70 VAL N N -0.820 9.750 -19.063 1.00 . A A . 70 VAL N 1 1
5 9896 1 1 70 VAL O O 0.410 9.554 -15.740 1.00 . A A . 70 VAL O 1 1
5 9897 1 1 71 PHE C C 2.353 6.934 -17.079 1.00 . A A . 71 PHE C 1 1
5 9898 1 1 71 PHE CA C 0.927 6.951 -16.538 1.00 . A A . 71 PHE CA 1 1
5 9899 1 1 71 PHE CB C 0.312 5.554 -16.645 1.00 . A A . 71 PHE CB 1 1
5 9900 1 1 71 PHE CD1 C -2.136 5.962 -16.272 1.00 . A A . 71 PHE CD1 1 1
5 9901 1 1 71 PHE CD2 C -0.946 4.664 -14.664 1.00 . A A . 71 PHE CD2 1 1
5 9902 1 1 71 PHE CE1 C -3.296 5.814 -15.537 1.00 . A A . 71 PHE CE1 1 1
5 9903 1 1 71 PHE CE2 C -2.104 4.512 -13.925 1.00 . A A . 71 PHE CE2 1 1
5 9904 1 1 71 PHE CG C -0.948 5.390 -15.844 1.00 . A A . 71 PHE CG 1 1
5 9905 1 1 71 PHE CZ C -3.281 5.087 -14.362 1.00 . A A . 71 PHE CZ 1 1
5 9906 1 1 71 PHE H H -0.310 7.658 -18.104 1.00 . A A . 71 PHE H 1 1
5 9907 1 1 71 PHE HA H 0.952 7.245 -15.500 1.00 . A A . 71 PHE HA 1 1
5 9908 1 1 71 PHE HB2 H 0.076 5.351 -17.679 1.00 . A A . 71 PHE HB2 1 1
5 9909 1 1 71 PHE HB3 H 1.027 4.826 -16.293 1.00 . A A . 71 PHE HB3 1 1
5 9910 1 1 71 PHE HD1 H -2.150 6.530 -17.191 1.00 . A A . 71 PHE HD1 1 1
5 9911 1 1 71 PHE HD2 H -0.025 4.214 -14.321 1.00 . A A . 71 PHE HD2 1 1
5 9912 1 1 71 PHE HE1 H -4.216 6.264 -15.881 1.00 . A A . 71 PHE HE1 1 1
5 9913 1 1 71 PHE HE2 H -2.087 3.943 -13.007 1.00 . A A . 71 PHE HE2 1 1
5 9914 1 1 71 PHE HZ H -4.186 4.970 -13.786 1.00 . A A . 71 PHE HZ 1 1
5 9915 1 1 71 PHE N N 0.109 7.921 -17.257 1.00 . A A . 71 PHE N 1 1
5 9916 1 1 71 PHE O O 3.196 6.165 -16.615 1.00 . A A . 71 PHE O 1 1
5 9917 1 1 72 TYR C C 4.533 9.264 -18.497 1.00 . A A . 72 TYR C 1 1
5 9918 1 1 72 TYR CA C 3.939 7.869 -18.670 1.00 . A A . 72 TYR CA 1 1
5 9919 1 1 72 TYR CB C 3.864 7.516 -20.156 1.00 . A A . 72 TYR CB 1 1
5 9920 1 1 72 TYR CD1 C 5.889 6.007 -20.196 1.00 . A A . 72 TYR CD1 1 1
5 9921 1 1 72 TYR CD2 C 5.735 7.727 -21.839 1.00 . A A . 72 TYR CD2 1 1
5 9922 1 1 72 TYR CE1 C 7.098 5.602 -20.727 1.00 . A A . 72 TYR CE1 1 1
5 9923 1 1 72 TYR CE2 C 6.942 7.328 -22.378 1.00 . A A . 72 TYR CE2 1 1
5 9924 1 1 72 TYR CG C 5.187 7.075 -20.742 1.00 . A A . 72 TYR CG 1 1
5 9925 1 1 72 TYR CZ C 7.620 6.265 -21.818 1.00 . A A . 72 TYR CZ 1 1
5 9926 1 1 72 TYR H H 1.903 8.375 -18.390 1.00 . A A . 72 TYR H 1 1
5 9927 1 1 72 TYR HA H 4.578 7.154 -18.172 1.00 . A A . 72 TYR HA 1 1
5 9928 1 1 72 TYR HB2 H 3.158 6.712 -20.293 1.00 . A A . 72 TYR HB2 1 1
5 9929 1 1 72 TYR HB3 H 3.528 8.381 -20.708 1.00 . A A . 72 TYR HB3 1 1
5 9930 1 1 72 TYR HD1 H 5.477 5.490 -19.342 1.00 . A A . 72 TYR HD1 1 1
5 9931 1 1 72 TYR HD2 H 5.201 8.560 -22.275 1.00 . A A . 72 TYR HD2 1 1
5 9932 1 1 72 TYR HE1 H 7.629 4.770 -20.290 1.00 . A A . 72 TYR HE1 1 1
5 9933 1 1 72 TYR HE2 H 7.352 7.847 -23.232 1.00 . A A . 72 TYR HE2 1 1
5 9934 1 1 72 TYR HH H 9.185 5.148 -21.823 1.00 . A A . 72 TYR HH 1 1
5 9935 1 1 72 TYR N N 2.616 7.787 -18.063 1.00 . A A . 72 TYR N 1 1
5 9936 1 1 72 TYR O O 5.576 9.433 -17.863 1.00 . A A . 72 TYR O 1 1
5 9937 1 1 72 TYR OH O 8.825 5.865 -22.351 1.00 . A A . 72 TYR OH 1 1
5 9938 1 1 73 LEU C C 3.146 12.592 -18.754 1.00 . A A . 73 LEU C 1 1
5 9939 1 1 73 LEU CA C 4.320 11.642 -18.972 1.00 . A A . 73 LEU CA 1 1
5 9940 1 1 73 LEU CB C 5.078 12.033 -20.241 1.00 . A A . 73 LEU CB 1 1
5 9941 1 1 73 LEU CD1 C 7.468 12.593 -19.733 1.00 . A A . 73 LEU CD1 1 1
5 9942 1 1 73 LEU CD2 C 6.182 13.981 -21.369 1.00 . A A . 73 LEU CD2 1 1
5 9943 1 1 73 LEU CG C 6.102 13.158 -20.091 1.00 . A A . 73 LEU CG 1 1
5 9944 1 1 73 LEU H H 3.037 10.063 -19.555 1.00 . A A . 73 LEU H 1 1
5 9945 1 1 73 LEU HA H 4.987 11.714 -18.126 1.00 . A A . 73 LEU HA 1 1
5 9946 1 1 73 LEU HB2 H 5.600 11.158 -20.598 1.00 . A A . 73 LEU HB2 1 1
5 9947 1 1 73 LEU HB3 H 4.351 12.342 -20.978 1.00 . A A . 73 LEU HB3 1 1
5 9948 1 1 73 LEU HD11 H 7.353 11.594 -19.341 1.00 . A A . 73 LEU HD11 1 1
5 9949 1 1 73 LEU HD12 H 7.933 13.222 -18.988 1.00 . A A . 73 LEU HD12 1 1
5 9950 1 1 73 LEU HD13 H 8.089 12.565 -20.617 1.00 . A A . 73 LEU HD13 1 1
5 9951 1 1 73 LEU HD21 H 6.741 14.885 -21.180 1.00 . A A . 73 LEU HD21 1 1
5 9952 1 1 73 LEU HD22 H 5.184 14.237 -21.694 1.00 . A A . 73 LEU HD22 1 1
5 9953 1 1 73 LEU HD23 H 6.675 13.405 -22.137 1.00 . A A . 73 LEU HD23 1 1
5 9954 1 1 73 LEU HG H 5.792 13.814 -19.289 1.00 . A A . 73 LEU HG 1 1
5 9955 1 1 73 LEU N N 3.861 10.260 -19.063 1.00 . A A . 73 LEU N 1 1
5 9956 1 1 73 LEU O O 2.725 13.314 -19.657 1.00 . A A . 73 LEU O 1 1
5 9957 1 1 74 PRO C C 1.864 14.926 -17.099 1.00 . A A . 74 PRO C 1 1
5 9958 1 1 74 PRO CA C 1.477 13.453 -17.160 1.00 . A A . 74 PRO CA 1 1
5 9959 1 1 74 PRO CB C 1.082 12.946 -15.770 1.00 . A A . 74 PRO CB 1 1
5 9960 1 1 74 PRO CD C 3.059 11.759 -16.400 1.00 . A A . 74 PRO CD 1 1
5 9961 1 1 74 PRO CG C 2.326 12.337 -15.221 1.00 . A A . 74 PRO CG 1 1
5 9962 1 1 74 PRO HA H 0.647 13.328 -17.839 1.00 . A A . 74 PRO HA 1 1
5 9963 1 1 74 PRO HB2 H 0.746 13.775 -15.164 1.00 . A A . 74 PRO HB2 1 1
5 9964 1 1 74 PRO HB3 H 0.292 12.216 -15.860 1.00 . A A . 74 PRO HB3 1 1
5 9965 1 1 74 PRO HD2 H 4.126 11.845 -16.260 1.00 . A A . 74 PRO HD2 1 1
5 9966 1 1 74 PRO HD3 H 2.778 10.727 -16.550 1.00 . A A . 74 PRO HD3 1 1
5 9967 1 1 74 PRO HG2 H 2.926 13.096 -14.742 1.00 . A A . 74 PRO HG2 1 1
5 9968 1 1 74 PRO HG3 H 2.073 11.557 -14.519 1.00 . A A . 74 PRO HG3 1 1
5 9969 1 1 74 PRO N N 2.607 12.594 -17.526 1.00 . A A . 74 PRO N 1 1
5 9970 1 1 74 PRO O O 2.845 15.295 -16.453 1.00 . A A . 74 PRO O 1 1
5 9971 1 1 75 THR C C 1.167 17.814 -16.416 1.00 . A A . 75 THR C 1 1
5 9972 1 1 75 THR CA C 1.349 17.200 -17.799 1.00 . A A . 75 THR CA 1 1
5 9973 1 1 75 THR CB C 0.424 17.924 -18.796 1.00 . A A . 75 THR CB 1 1
5 9974 1 1 75 THR CG2 C 0.809 19.390 -18.924 1.00 . A A . 75 THR CG2 1 1
5 9975 1 1 75 THR H H 0.320 15.412 -18.272 1.00 . A A . 75 THR H 1 1
5 9976 1 1 75 THR HA H 2.371 17.347 -18.116 1.00 . A A . 75 THR HA 1 1
5 9977 1 1 75 THR HB H -0.591 17.863 -18.431 1.00 . A A . 75 THR HB 1 1
5 9978 1 1 75 THR HG1 H 1.343 17.495 -20.488 1.00 . A A . 75 THR HG1 1 1
5 9979 1 1 75 THR HG21 H 0.392 19.945 -18.096 1.00 . A A . 75 THR HG21 1 1
5 9980 1 1 75 THR HG22 H 0.422 19.784 -19.852 1.00 . A A . 75 THR HG22 1 1
5 9981 1 1 75 THR HG23 H 1.884 19.482 -18.913 1.00 . A A . 75 THR HG23 1 1
5 9982 1 1 75 THR N N 1.087 15.766 -17.776 1.00 . A A . 75 THR N 1 1
5 9983 1 1 75 THR O O 1.589 18.944 -16.168 1.00 . A A . 75 THR O 1 1
5 9984 1 1 75 THR OG1 O 0.498 17.293 -20.079 1.00 . A A . 75 THR OG1 1 1
5 9985 1 1 76 ASP C C -0.393 16.463 -13.325 1.00 . A A . 76 ASP C 1 1
5 9986 1 1 76 ASP CA C 0.301 17.536 -14.159 1.00 . A A . 76 ASP CA 1 1
5 9987 1 1 76 ASP CB C -0.543 18.811 -14.178 1.00 . A A . 76 ASP CB 1 1
5 9988 1 1 76 ASP CG C -0.134 19.792 -13.097 1.00 . A A . 76 ASP CG 1 1
5 9989 1 1 76 ASP H H 0.224 16.172 -15.777 1.00 . A A . 76 ASP H 1 1
5 9990 1 1 76 ASP HA H 1.259 17.756 -13.713 1.00 . A A . 76 ASP HA 1 1
5 9991 1 1 76 ASP HB2 H -0.433 19.294 -15.138 1.00 . A A . 76 ASP HB2 1 1
5 9992 1 1 76 ASP HB3 H -1.581 18.550 -14.028 1.00 . A A . 76 ASP HB3 1 1
5 9993 1 1 76 ASP N N 0.537 17.064 -15.519 1.00 . A A . 76 ASP N 1 1
5 9994 1 1 76 ASP O O -0.534 15.320 -13.759 1.00 . A A . 76 ASP O 1 1
5 9995 1 1 76 ASP OD1 O 1.025 20.256 -13.126 1.00 . A A . 76 ASP OD1 1 1
5 9996 1 1 76 ASP OD2 O -0.972 20.096 -12.222 1.00 . A A . 76 ASP OD2 1 1
5 9997 1 1 77 SER C C -2.805 15.415 -11.841 1.00 . A A . 77 SER C 1 1
5 9998 1 1 77 SER CA C -1.499 15.909 -11.229 1.00 . A A . 77 SER CA 1 1
5 9999 1 1 77 SER CB C -1.775 16.577 -9.880 1.00 . A A . 77 SER CB 1 1
5 10000 1 1 77 SER H H -0.682 17.766 -11.836 1.00 . A A . 77 SER H 1 1
5 10001 1 1 77 SER HA H -0.845 15.064 -11.075 1.00 . A A . 77 SER HA 1 1
5 10002 1 1 77 SER HB2 H -1.716 15.838 -9.096 1.00 . A A . 77 SER HB2 1 1
5 10003 1 1 77 SER HB3 H -1.037 17.347 -9.705 1.00 . A A . 77 SER HB3 1 1
5 10004 1 1 77 SER HG H -3.331 17.317 -8.948 1.00 . A A . 77 SER HG 1 1
5 10005 1 1 77 SER N N -0.824 16.840 -12.126 1.00 . A A . 77 SER N 1 1
5 10006 1 1 77 SER O O -3.368 14.412 -11.406 1.00 . A A . 77 SER O 1 1
5 10007 1 1 77 SER OG O -3.064 17.166 -9.857 1.00 . A A . 77 SER OG 1 1
5 10008 1 1 78 GLY C C -4.812 16.597 -14.736 1.00 . A A . 78 GLY C 1 1
5 10009 1 1 78 GLY CA C -4.520 15.748 -13.514 1.00 . A A . 78 GLY CA 1 1
5 10010 1 1 78 GLY H H -2.791 16.920 -13.162 1.00 . A A . 78 GLY H 1 1
5 10011 1 1 78 GLY HA2 H -4.451 14.713 -13.815 1.00 . A A . 78 GLY HA2 1 1
5 10012 1 1 78 GLY HA3 H -5.334 15.855 -12.813 1.00 . A A . 78 GLY HA3 1 1
5 10013 1 1 78 GLY N N -3.283 16.129 -12.857 1.00 . A A . 78 GLY N 1 1
5 10014 1 1 78 GLY O O -5.972 16.815 -15.084 1.00 . A A . 78 GLY O 1 1
5 10015 1 1 79 GLU C C -4.396 17.081 -17.760 1.00 . A A . 79 GLU C 1 1
5 10016 1 1 79 GLU CA C -3.907 17.909 -16.575 1.00 . A A . 79 GLU CA 1 1
5 10017 1 1 79 GLU CB C -2.579 18.584 -16.923 1.00 . A A . 79 GLU CB 1 1
5 10018 1 1 79 GLU CD C -3.472 20.919 -17.287 1.00 . A A . 79 GLU CD 1 1
5 10019 1 1 79 GLU CG C -2.511 20.044 -16.506 1.00 . A A . 79 GLU CG 1 1
5 10020 1 1 79 GLU H H -2.857 16.868 -15.060 1.00 . A A . 79 GLU H 1 1
5 10021 1 1 79 GLU HA H -4.641 18.670 -16.356 1.00 . A A . 79 GLU HA 1 1
5 10022 1 1 79 GLU HB2 H -1.778 18.052 -16.431 1.00 . A A . 79 GLU HB2 1 1
5 10023 1 1 79 GLU HB3 H -2.431 18.530 -17.992 1.00 . A A . 79 GLU HB3 1 1
5 10024 1 1 79 GLU HG2 H -2.753 20.117 -15.457 1.00 . A A . 79 GLU HG2 1 1
5 10025 1 1 79 GLU HG3 H -1.506 20.404 -16.668 1.00 . A A . 79 GLU HG3 1 1
5 10026 1 1 79 GLU N N -3.757 17.077 -15.387 1.00 . A A . 79 GLU N 1 1
5 10027 1 1 79 GLU O O -5.280 17.504 -18.505 1.00 . A A . 79 GLU O 1 1
5 10028 1 1 79 GLU OE1 O -3.349 20.977 -18.528 1.00 . A A . 79 GLU OE1 1 1
5 10029 1 1 79 GLU OE2 O -4.348 21.547 -16.655 1.00 . A A . 79 GLU OE2 1 1
5 10030 1 1 80 LYS C C -5.451 14.229 -18.679 1.00 . A A . 80 LYS C 1 1
5 10031 1 1 80 LYS CA C -4.187 15.010 -19.022 1.00 . A A . 80 LYS CA 1 1
5 10032 1 1 80 LYS CB C -3.044 14.041 -19.333 1.00 . A A . 80 LYS CB 1 1
5 10033 1 1 80 LYS CD C -2.733 14.668 -21.745 1.00 . A A . 80 LYS CD 1 1
5 10034 1 1 80 LYS CE C -2.201 15.859 -22.528 1.00 . A A . 80 LYS CE 1 1
5 10035 1 1 80 LYS CG C -2.074 14.560 -20.380 1.00 . A A . 80 LYS CG 1 1
5 10036 1 1 80 LYS H H -3.114 15.617 -17.302 1.00 . A A . 80 LYS H 1 1
5 10037 1 1 80 LYS HA H -4.379 15.618 -19.893 1.00 . A A . 80 LYS HA 1 1
5 10038 1 1 80 LYS HB2 H -2.493 13.851 -18.424 1.00 . A A . 80 LYS HB2 1 1
5 10039 1 1 80 LYS HB3 H -3.464 13.111 -19.690 1.00 . A A . 80 LYS HB3 1 1
5 10040 1 1 80 LYS HD2 H -2.533 13.766 -22.304 1.00 . A A . 80 LYS HD2 1 1
5 10041 1 1 80 LYS HD3 H -3.799 14.782 -21.613 1.00 . A A . 80 LYS HD3 1 1
5 10042 1 1 80 LYS HE2 H -2.663 16.757 -22.149 1.00 . A A . 80 LYS HE2 1 1
5 10043 1 1 80 LYS HE3 H -1.132 15.916 -22.388 1.00 . A A . 80 LYS HE3 1 1
5 10044 1 1 80 LYS HG2 H -1.726 15.538 -20.082 1.00 . A A . 80 LYS HG2 1 1
5 10045 1 1 80 LYS HG3 H -1.235 13.882 -20.448 1.00 . A A . 80 LYS HG3 1 1
5 10046 1 1 80 LYS HZ1 H -3.429 16.145 -24.194 1.00 . A A . 80 LYS HZ1 1 1
5 10047 1 1 80 LYS HZ2 H -2.488 14.741 -24.269 1.00 . A A . 80 LYS HZ2 1 1
5 10048 1 1 80 LYS HZ3 H -1.775 16.251 -24.535 1.00 . A A . 80 LYS HZ3 1 1
5 10049 1 1 80 LYS N N -3.813 15.899 -17.929 1.00 . A A . 80 LYS N 1 1
5 10050 1 1 80 LYS NZ N -2.493 15.741 -23.984 1.00 . A A . 80 LYS NZ 1 1
5 10051 1 1 80 LYS O O -6.155 13.748 -19.567 1.00 . A A . 80 LYS O 1 1
5 10052 1 1 81 MET C C -8.143 14.291 -16.939 1.00 . A A . 81 MET C 1 1
5 10053 1 1 81 MET CA C -6.916 13.386 -16.927 1.00 . A A . 81 MET CA 1 1
5 10054 1 1 81 MET CB C -6.688 12.834 -15.519 1.00 . A A . 81 MET CB 1 1
5 10055 1 1 81 MET CE C -3.339 12.185 -13.421 1.00 . A A . 81 MET CE 1 1
5 10056 1 1 81 MET CG C -5.337 12.159 -15.342 1.00 . A A . 81 MET CG 1 1
5 10057 1 1 81 MET H H -5.135 14.512 -16.725 1.00 . A A . 81 MET H 1 1
5 10058 1 1 81 MET HA H -7.084 12.561 -17.604 1.00 . A A . 81 MET HA 1 1
5 10059 1 1 81 MET HB2 H -6.755 13.647 -14.811 1.00 . A A . 81 MET HB2 1 1
5 10060 1 1 81 MET HB3 H -7.458 12.110 -15.299 1.00 . A A . 81 MET HB3 1 1
5 10061 1 1 81 MET HE1 H -2.670 11.442 -13.830 1.00 . A A . 81 MET HE1 1 1
5 10062 1 1 81 MET HE2 H -3.190 13.124 -13.934 1.00 . A A . 81 MET HE2 1 1
5 10063 1 1 81 MET HE3 H -3.135 12.313 -12.368 1.00 . A A . 81 MET HE3 1 1
5 10064 1 1 81 MET HG2 H -5.299 11.286 -15.976 1.00 . A A . 81 MET HG2 1 1
5 10065 1 1 81 MET HG3 H -4.563 12.852 -15.639 1.00 . A A . 81 MET HG3 1 1
5 10066 1 1 81 MET N N -5.734 14.107 -17.386 1.00 . A A . 81 MET N 1 1
5 10067 1 1 81 MET O O -9.218 13.891 -17.388 1.00 . A A . 81 MET O 1 1
5 10068 1 1 81 MET SD S -5.034 11.648 -13.639 1.00 . A A . 81 MET SD 1 1
5 10069 1 1 82 THR C C -9.644 16.726 -17.784 1.00 . A A . 82 THR C 1 1
5 10070 1 1 82 THR CA C -9.072 16.473 -16.394 1.00 . A A . 82 THR CA 1 1
5 10071 1 1 82 THR CB C -8.617 17.814 -15.787 1.00 . A A . 82 THR CB 1 1
5 10072 1 1 82 THR CG2 C -7.648 18.528 -16.717 1.00 . A A . 82 THR CG2 1 1
5 10073 1 1 82 THR H H -7.097 15.772 -16.099 1.00 . A A . 82 THR H 1 1
5 10074 1 1 82 THR HA H -9.849 16.063 -15.765 1.00 . A A . 82 THR HA 1 1
5 10075 1 1 82 THR HB H -8.115 17.616 -14.851 1.00 . A A . 82 THR HB 1 1
5 10076 1 1 82 THR HG1 H -10.554 18.186 -15.792 1.00 . A A . 82 THR HG1 1 1
5 10077 1 1 82 THR HG21 H -6.801 18.884 -16.150 1.00 . A A . 82 THR HG21 1 1
5 10078 1 1 82 THR HG22 H -8.147 19.364 -17.183 1.00 . A A . 82 THR HG22 1 1
5 10079 1 1 82 THR HG23 H -7.308 17.841 -17.478 1.00 . A A . 82 THR HG23 1 1
5 10080 1 1 82 THR N N -7.978 15.512 -16.442 1.00 . A A . 82 THR N 1 1
5 10081 1 1 82 THR O O -10.791 17.148 -17.926 1.00 . A A . 82 THR O 1 1
5 10082 1 1 82 THR OG1 O -9.753 18.650 -15.539 1.00 . A A . 82 THR OG1 1 1
5 10083 1 1 83 GLU C C -10.099 15.485 -20.674 1.00 . A A . 83 GLU C 1 1
5 10084 1 1 83 GLU CA C -9.263 16.665 -20.187 1.00 . A A . 83 GLU CA 1 1
5 10085 1 1 83 GLU CB C -8.048 16.853 -21.098 1.00 . A A . 83 GLU CB 1 1
5 10086 1 1 83 GLU CD C -5.864 18.084 -21.406 1.00 . A A . 83 GLU CD 1 1
5 10087 1 1 83 GLU CG C -7.252 18.113 -20.798 1.00 . A A . 83 GLU CG 1 1
5 10088 1 1 83 GLU H H -7.932 16.130 -18.630 1.00 . A A . 83 GLU H 1 1
5 10089 1 1 83 GLU HA H -9.868 17.558 -20.221 1.00 . A A . 83 GLU HA 1 1
5 10090 1 1 83 GLU HB2 H -7.393 16.002 -20.985 1.00 . A A . 83 GLU HB2 1 1
5 10091 1 1 83 GLU HB3 H -8.386 16.902 -22.123 1.00 . A A . 83 GLU HB3 1 1
5 10092 1 1 83 GLU HG2 H -7.785 18.963 -21.196 1.00 . A A . 83 GLU HG2 1 1
5 10093 1 1 83 GLU HG3 H -7.158 18.217 -19.727 1.00 . A A . 83 GLU HG3 1 1
5 10094 1 1 83 GLU N N -8.836 16.465 -18.807 1.00 . A A . 83 GLU N 1 1
5 10095 1 1 83 GLU O O -10.848 15.600 -21.644 1.00 . A A . 83 GLU O 1 1
5 10096 1 1 83 GLU OE1 O -5.340 16.974 -21.638 1.00 . A A . 83 GLU OE1 1 1
5 10097 1 1 83 GLU OE2 O -5.301 19.172 -21.651 1.00 . A A . 83 GLU OE2 1 1
5 10098 1 1 84 SER C C -12.167 13.261 -19.940 1.00 . A A . 84 SER C 1 1
5 10099 1 1 84 SER CA C -10.704 13.148 -20.359 1.00 . A A . 84 SER CA 1 1
5 10100 1 1 84 SER CB C -10.069 11.917 -19.710 1.00 . A A . 84 SER CB 1 1
5 10101 1 1 84 SER H H -9.352 14.322 -19.229 1.00 . A A . 84 SER H 1 1
5 10102 1 1 84 SER HA H -10.657 13.043 -21.433 1.00 . A A . 84 SER HA 1 1
5 10103 1 1 84 SER HB2 H -9.918 12.106 -18.658 1.00 . A A . 84 SER HB2 1 1
5 10104 1 1 84 SER HB3 H -10.728 11.069 -19.832 1.00 . A A . 84 SER HB3 1 1
5 10105 1 1 84 SER HG H -8.155 12.230 -19.985 1.00 . A A . 84 SER HG 1 1
5 10106 1 1 84 SER N N -9.965 14.351 -19.994 1.00 . A A . 84 SER N 1 1
5 10107 1 1 84 SER O O -13.046 12.642 -20.539 1.00 . A A . 84 SER O 1 1
5 10108 1 1 84 SER OG O -8.819 11.614 -20.304 1.00 . A A . 84 SER OG 1 1
5 10109 1 1 85 LYS C C -14.575 15.154 -19.341 1.00 . A A . 85 LYS C 1 1
5 10110 1 1 85 LYS CA C -13.775 14.254 -18.405 1.00 . A A . 85 LYS CA 1 1
5 10111 1 1 85 LYS CB C -13.738 14.864 -17.002 1.00 . A A . 85 LYS CB 1 1
5 10112 1 1 85 LYS CD C -14.994 15.439 -14.904 1.00 . A A . 85 LYS CD 1 1
5 10113 1 1 85 LYS CE C -14.090 14.710 -13.922 1.00 . A A . 85 LYS CE 1 1
5 10114 1 1 85 LYS CG C -15.048 14.727 -16.245 1.00 . A A . 85 LYS CG 1 1
5 10115 1 1 85 LYS H H -11.676 14.524 -18.470 1.00 . A A . 85 LYS H 1 1
5 10116 1 1 85 LYS HA H -14.254 13.288 -18.357 1.00 . A A . 85 LYS HA 1 1
5 10117 1 1 85 LYS HB2 H -12.963 14.375 -16.430 1.00 . A A . 85 LYS HB2 1 1
5 10118 1 1 85 LYS HB3 H -13.503 15.915 -17.085 1.00 . A A . 85 LYS HB3 1 1
5 10119 1 1 85 LYS HD2 H -14.613 16.439 -15.052 1.00 . A A . 85 LYS HD2 1 1
5 10120 1 1 85 LYS HD3 H -15.992 15.489 -14.493 1.00 . A A . 85 LYS HD3 1 1
5 10121 1 1 85 LYS HE2 H -13.983 13.685 -14.243 1.00 . A A . 85 LYS HE2 1 1
5 10122 1 1 85 LYS HE3 H -13.123 15.189 -13.919 1.00 . A A . 85 LYS HE3 1 1
5 10123 1 1 85 LYS HG2 H -15.842 15.156 -16.837 1.00 . A A . 85 LYS HG2 1 1
5 10124 1 1 85 LYS HG3 H -15.248 13.678 -16.078 1.00 . A A . 85 LYS HG3 1 1
5 10125 1 1 85 LYS HZ1 H -15.134 13.833 -12.339 1.00 . A A . 85 LYS HZ1 1 1
5 10126 1 1 85 LYS HZ2 H -15.321 15.511 -12.436 1.00 . A A . 85 LYS HZ2 1 1
5 10127 1 1 85 LYS HZ3 H -13.877 14.854 -11.848 1.00 . A A . 85 LYS HZ3 1 1
5 10128 1 1 85 LYS N N -12.420 14.057 -18.906 1.00 . A A . 85 LYS N 1 1
5 10129 1 1 85 LYS NZ N -14.644 14.728 -12.539 1.00 . A A . 85 LYS NZ 1 1
5 10130 1 1 85 LYS O O -15.806 15.127 -19.342 1.00 . A A . 85 LYS O 1 1
5 10131 1 1 86 SER C C -14.801 16.160 -22.401 1.00 . A A . 86 SER C 1 1
5 10132 1 1 86 SER CA C -14.514 16.860 -21.076 1.00 . A A . 86 SER CA 1 1
5 10133 1 1 86 SER CB C -13.633 18.088 -21.316 1.00 . A A . 86 SER CB 1 1
5 10134 1 1 86 SER H H -12.890 15.926 -20.090 1.00 . A A . 86 SER H 1 1
5 10135 1 1 86 SER HA H -15.449 17.178 -20.640 1.00 . A A . 86 SER HA 1 1
5 10136 1 1 86 SER HB2 H -13.848 18.834 -20.566 1.00 . A A . 86 SER HB2 1 1
5 10137 1 1 86 SER HB3 H -12.593 17.801 -21.251 1.00 . A A . 86 SER HB3 1 1
5 10138 1 1 86 SER HG H -14.729 19.081 -22.601 1.00 . A A . 86 SER HG 1 1
5 10139 1 1 86 SER N N -13.868 15.950 -20.137 1.00 . A A . 86 SER N 1 1
5 10140 1 1 86 SER O O -15.616 16.625 -23.198 1.00 . A A . 86 SER O 1 1
5 10141 1 1 86 SER OG O -13.873 18.646 -22.596 1.00 . A A . 86 SER OG 1 1
5 10142 1 1 87 VAL C C -15.534 13.371 -23.764 1.00 . A A . 87 VAL C 1 1
5 10143 1 1 87 VAL CA C -14.307 14.272 -23.856 1.00 . A A . 87 VAL CA 1 1
5 10144 1 1 87 VAL CB C -13.071 13.408 -24.167 1.00 . A A . 87 VAL CB 1 1
5 10145 1 1 87 VAL CG1 C -13.171 12.815 -25.564 1.00 . A A . 87 VAL CG1 1 1
5 10146 1 1 87 VAL CG2 C -11.798 14.226 -24.015 1.00 . A A . 87 VAL CG2 1 1
5 10147 1 1 87 VAL H H -13.489 14.718 -21.956 1.00 . A A . 87 VAL H 1 1
5 10148 1 1 87 VAL HA H -14.446 14.971 -24.669 1.00 . A A . 87 VAL HA 1 1
5 10149 1 1 87 VAL HB H -13.038 12.594 -23.457 1.00 . A A . 87 VAL HB 1 1
5 10150 1 1 87 VAL HG11 H -13.474 13.584 -26.260 1.00 . A A . 87 VAL HG11 1 1
5 10151 1 1 87 VAL HG12 H -12.209 12.420 -25.858 1.00 . A A . 87 VAL HG12 1 1
5 10152 1 1 87 VAL HG13 H -13.903 12.021 -25.567 1.00 . A A . 87 VAL HG13 1 1
5 10153 1 1 87 VAL HG21 H -12.052 15.270 -23.913 1.00 . A A . 87 VAL HG21 1 1
5 10154 1 1 87 VAL HG22 H -11.261 13.898 -23.136 1.00 . A A . 87 VAL HG22 1 1
5 10155 1 1 87 VAL HG23 H -11.176 14.090 -24.887 1.00 . A A . 87 VAL HG23 1 1
5 10156 1 1 87 VAL N N -14.125 15.038 -22.629 1.00 . A A . 87 VAL N 1 1
5 10157 1 1 87 VAL O O -16.227 13.144 -24.757 1.00 . A A . 87 VAL O 1 1
5 10158 1 1 88 LEU C C -18.200 12.794 -22.051 1.00 . A A . 88 LEU C 1 1
5 10159 1 1 88 LEU CA C -16.942 11.984 -22.344 1.00 . A A . 88 LEU CA 1 1
5 10160 1 1 88 LEU CB C -16.658 11.026 -21.186 1.00 . A A . 88 LEU CB 1 1
5 10161 1 1 88 LEU CD1 C -15.204 9.313 -20.074 1.00 . A A . 88 LEU CD1 1 1
5 10162 1 1 88 LEU CD2 C -15.272 9.461 -22.570 1.00 . A A . 88 LEU CD2 1 1
5 10163 1 1 88 LEU CG C -15.346 10.245 -21.267 1.00 . A A . 88 LEU CG 1 1
5 10164 1 1 88 LEU H H -15.210 13.077 -21.814 1.00 . A A . 88 LEU H 1 1
5 10165 1 1 88 LEU HA H -17.100 11.410 -23.245 1.00 . A A . 88 LEU HA 1 1
5 10166 1 1 88 LEU HB2 H -16.642 11.604 -20.275 1.00 . A A . 88 LEU HB2 1 1
5 10167 1 1 88 LEU HB3 H -17.467 10.311 -21.142 1.00 . A A . 88 LEU HB3 1 1
5 10168 1 1 88 LEU HD11 H -16.083 9.389 -19.452 1.00 . A A . 88 LEU HD11 1 1
5 10169 1 1 88 LEU HD12 H -14.332 9.592 -19.501 1.00 . A A . 88 LEU HD12 1 1
5 10170 1 1 88 LEU HD13 H -15.095 8.296 -20.422 1.00 . A A . 88 LEU HD13 1 1
5 10171 1 1 88 LEU HD21 H -16.247 9.061 -22.804 1.00 . A A . 88 LEU HD21 1 1
5 10172 1 1 88 LEU HD22 H -14.566 8.650 -22.462 1.00 . A A . 88 LEU HD22 1 1
5 10173 1 1 88 LEU HD23 H -14.949 10.116 -23.366 1.00 . A A . 88 LEU HD23 1 1
5 10174 1 1 88 LEU HG H -14.518 10.940 -21.247 1.00 . A A . 88 LEU HG 1 1
5 10175 1 1 88 LEU N N -15.798 12.861 -22.567 1.00 . A A . 88 LEU N 1 1
5 10176 1 1 88 LEU O O -19.306 12.401 -22.423 1.00 . A A . 88 LEU O 1 1
5 10177 1 1 89 LYS C C -19.639 15.555 -22.273 1.00 . A A . 89 LYS C 1 1
5 10178 1 1 89 LYS CA C -19.144 14.800 -21.044 1.00 . A A . 89 LYS CA 1 1
5 10179 1 1 89 LYS CB C -18.733 15.792 -19.954 1.00 . A A . 89 LYS CB 1 1
5 10180 1 1 89 LYS CD C -19.599 18.135 -19.693 1.00 . A A . 89 LYS CD 1 1
5 10181 1 1 89 LYS CE C -20.157 18.602 -21.029 1.00 . A A . 89 LYS CE 1 1
5 10182 1 1 89 LYS CG C -19.877 16.660 -19.459 1.00 . A A . 89 LYS CG 1 1
5 10183 1 1 89 LYS H H -17.118 14.190 -21.115 1.00 . A A . 89 LYS H 1 1
5 10184 1 1 89 LYS HA H -19.945 14.179 -20.671 1.00 . A A . 89 LYS HA 1 1
5 10185 1 1 89 LYS HB2 H -18.337 15.241 -19.113 1.00 . A A . 89 LYS HB2 1 1
5 10186 1 1 89 LYS HB3 H -17.961 16.439 -20.345 1.00 . A A . 89 LYS HB3 1 1
5 10187 1 1 89 LYS HD2 H -20.060 18.709 -18.903 1.00 . A A . 89 LYS HD2 1 1
5 10188 1 1 89 LYS HD3 H -18.530 18.297 -19.682 1.00 . A A . 89 LYS HD3 1 1
5 10189 1 1 89 LYS HE2 H -19.449 18.356 -21.805 1.00 . A A . 89 LYS HE2 1 1
5 10190 1 1 89 LYS HE3 H -21.088 18.089 -21.214 1.00 . A A . 89 LYS HE3 1 1
5 10191 1 1 89 LYS HG2 H -20.779 16.387 -19.986 1.00 . A A . 89 LYS HG2 1 1
5 10192 1 1 89 LYS HG3 H -20.012 16.492 -18.400 1.00 . A A . 89 LYS HG3 1 1
5 10193 1 1 89 LYS HZ1 H -21.290 20.280 -21.543 1.00 . A A . 89 LYS HZ1 1 1
5 10194 1 1 89 LYS HZ2 H -19.622 20.558 -21.531 1.00 . A A . 89 LYS HZ2 1 1
5 10195 1 1 89 LYS HZ3 H -20.469 20.433 -20.072 1.00 . A A . 89 LYS HZ3 1 1
5 10196 1 1 89 LYS N N -18.024 13.930 -21.384 1.00 . A A . 89 LYS N 1 1
5 10197 1 1 89 LYS NZ N -20.402 20.071 -21.044 1.00 . A A . 89 LYS NZ 1 1
5 10198 1 1 89 LYS O O -20.841 15.762 -22.444 1.00 . A A . 89 LYS O 1 1
5 10199 1 1 90 SER C C -19.506 15.746 -25.440 1.00 . A A . 90 SER C 1 1
5 10200 1 1 90 SER CA C -19.048 16.698 -24.340 1.00 . A A . 90 SER CA 1 1
5 10201 1 1 90 SER CB C -17.848 17.514 -24.822 1.00 . A A . 90 SER CB 1 1
5 10202 1 1 90 SER H H -17.765 15.767 -22.936 1.00 . A A . 90 SER H 1 1
5 10203 1 1 90 SER HA H -19.858 17.371 -24.102 1.00 . A A . 90 SER HA 1 1
5 10204 1 1 90 SER HB2 H -17.490 18.135 -24.016 1.00 . A A . 90 SER HB2 1 1
5 10205 1 1 90 SER HB3 H -17.061 16.842 -25.135 1.00 . A A . 90 SER HB3 1 1
5 10206 1 1 90 SER HG H -18.150 17.838 -26.731 1.00 . A A . 90 SER HG 1 1
5 10207 1 1 90 SER N N -18.706 15.963 -23.127 1.00 . A A . 90 SER N 1 1
5 10208 1 1 90 SER O O -20.173 16.154 -26.393 1.00 . A A . 90 SER O 1 1
5 10209 1 1 90 SER OG O -18.201 18.343 -25.916 1.00 . A A . 90 SER OG 1 1
5 10210 1 1 91 LEU C C -20.978 13.053 -26.117 1.00 . A A . 91 LEU C 1 1
5 10211 1 1 91 LEU CA C -19.518 13.463 -26.285 1.00 . A A . 91 LEU CA 1 1
5 10212 1 1 91 LEU CB C -18.614 12.237 -26.152 1.00 . A A . 91 LEU CB 1 1
5 10213 1 1 91 LEU CD1 C -19.724 10.899 -27.958 1.00 . A A . 91 LEU CD1 1 1
5 10214 1 1 91 LEU CD2 C -18.261 9.758 -26.281 1.00 . A A . 91 LEU CD2 1 1
5 10215 1 1 91 LEU CG C -19.247 10.893 -26.514 1.00 . A A . 91 LEU CG 1 1
5 10216 1 1 91 LEU H H -18.614 14.210 -24.523 1.00 . A A . 91 LEU H 1 1
5 10217 1 1 91 LEU HA H -19.388 13.891 -27.268 1.00 . A A . 91 LEU HA 1 1
5 10218 1 1 91 LEU HB2 H -17.760 12.384 -26.796 1.00 . A A . 91 LEU HB2 1 1
5 10219 1 1 91 LEU HB3 H -18.282 12.181 -25.125 1.00 . A A . 91 LEU HB3 1 1
5 10220 1 1 91 LEU HD11 H -19.212 11.678 -28.502 1.00 . A A . 91 LEU HD11 1 1
5 10221 1 1 91 LEU HD12 H -20.788 11.081 -27.985 1.00 . A A . 91 LEU HD12 1 1
5 10222 1 1 91 LEU HD13 H -19.511 9.942 -28.411 1.00 . A A . 91 LEU HD13 1 1
5 10223 1 1 91 LEU HD21 H -17.253 10.143 -26.325 1.00 . A A . 91 LEU HD21 1 1
5 10224 1 1 91 LEU HD22 H -18.392 9.005 -27.045 1.00 . A A . 91 LEU HD22 1 1
5 10225 1 1 91 LEU HD23 H -18.438 9.321 -25.310 1.00 . A A . 91 LEU HD23 1 1
5 10226 1 1 91 LEU HG H -20.107 10.725 -25.880 1.00 . A A . 91 LEU HG 1 1
5 10227 1 1 91 LEU N N -19.145 14.475 -25.303 1.00 . A A . 91 LEU N 1 1
5 10228 1 1 91 LEU O O -21.738 13.010 -27.085 1.00 . A A . 91 LEU O 1 1
5 10229 1 1 92 THR C C -23.735 13.371 -25.112 1.00 . A A . 92 THR C 1 1
5 10230 1 1 92 THR CA C -22.733 12.350 -24.585 1.00 . A A . 92 THR CA 1 1
5 10231 1 1 92 THR CB C -22.951 12.170 -23.070 1.00 . A A . 92 THR CB 1 1
5 10232 1 1 92 THR CG2 C -23.090 13.518 -22.379 1.00 . A A . 92 THR CG2 1 1
5 10233 1 1 92 THR H H -20.713 12.808 -24.151 1.00 . A A . 92 THR H 1 1
5 10234 1 1 92 THR HA H -22.912 11.401 -25.068 1.00 . A A . 92 THR HA 1 1
5 10235 1 1 92 THR HB H -22.094 11.657 -22.658 1.00 . A A . 92 THR HB 1 1
5 10236 1 1 92 THR HG1 H -24.429 11.007 -23.663 1.00 . A A . 92 THR HG1 1 1
5 10237 1 1 92 THR HG21 H -22.515 14.258 -22.916 1.00 . A A . 92 THR HG21 1 1
5 10238 1 1 92 THR HG22 H -22.723 13.442 -21.366 1.00 . A A . 92 THR HG22 1 1
5 10239 1 1 92 THR HG23 H -24.129 13.809 -22.365 1.00 . A A . 92 THR HG23 1 1
5 10240 1 1 92 THR N N -21.365 12.755 -24.880 1.00 . A A . 92 THR N 1 1
5 10241 1 1 92 THR O O -24.875 13.030 -25.427 1.00 . A A . 92 THR O 1 1
5 10242 1 1 92 THR OG1 O -24.124 11.384 -22.834 1.00 . A A . 92 THR OG1 1 1
5 10243 1 1 93 GLU C C -24.774 15.326 -27.046 1.00 . A A . 93 GLU C 1 1
5 10244 1 1 93 GLU CA C -24.162 15.694 -25.698 1.00 . A A . 93 GLU CA 1 1
5 10245 1 1 93 GLU CB C -23.371 16.998 -25.823 1.00 . A A . 93 GLU CB 1 1
5 10246 1 1 93 GLU CD C -25.514 18.334 -25.773 1.00 . A A . 93 GLU CD 1 1
5 10247 1 1 93 GLU CG C -24.095 18.206 -25.254 1.00 . A A . 93 GLU CG 1 1
5 10248 1 1 93 GLU H H -22.382 14.834 -24.941 1.00 . A A . 93 GLU H 1 1
5 10249 1 1 93 GLU HA H -24.957 15.834 -24.981 1.00 . A A . 93 GLU HA 1 1
5 10250 1 1 93 GLU HB2 H -22.432 16.887 -25.301 1.00 . A A . 93 GLU HB2 1 1
5 10251 1 1 93 GLU HB3 H -23.171 17.184 -26.868 1.00 . A A . 93 GLU HB3 1 1
5 10252 1 1 93 GLU HG2 H -24.128 18.117 -24.179 1.00 . A A . 93 GLU HG2 1 1
5 10253 1 1 93 GLU HG3 H -23.547 19.098 -25.523 1.00 . A A . 93 GLU HG3 1 1
5 10254 1 1 93 GLU N N -23.301 14.624 -25.207 1.00 . A A . 93 GLU N 1 1
5 10255 1 1 93 GLU O O -25.921 15.667 -27.335 1.00 . A A . 93 GLU O 1 1
5 10256 1 1 93 GLU OE1 O -25.690 18.834 -26.904 1.00 . A A . 93 GLU OE1 1 1
5 10257 1 1 93 GLU OE2 O -26.449 17.933 -25.048 1.00 . A A . 93 GLU OE2 1 1
5 10258 1 1 94 LYS C C -25.273 12.920 -29.097 1.00 . A A . 94 LYS C 1 1
5 10259 1 1 94 LYS CA C -24.463 14.210 -29.187 1.00 . A A . 94 LYS CA 1 1
5 10260 1 1 94 LYS CB C -23.274 14.013 -30.130 1.00 . A A . 94 LYS CB 1 1
5 10261 1 1 94 LYS CD C -22.455 15.889 -31.585 1.00 . A A . 94 LYS CD 1 1
5 10262 1 1 94 LYS CE C -23.804 16.560 -31.789 1.00 . A A . 94 LYS CE 1 1
5 10263 1 1 94 LYS CG C -22.363 15.224 -30.222 1.00 . A A . 94 LYS CG 1 1
5 10264 1 1 94 LYS H H -23.094 14.384 -27.582 1.00 . A A . 94 LYS H 1 1
5 10265 1 1 94 LYS HA H -25.096 14.992 -29.579 1.00 . A A . 94 LYS HA 1 1
5 10266 1 1 94 LYS HB2 H -22.689 13.174 -29.782 1.00 . A A . 94 LYS HB2 1 1
5 10267 1 1 94 LYS HB3 H -23.648 13.793 -31.120 1.00 . A A . 94 LYS HB3 1 1
5 10268 1 1 94 LYS HD2 H -21.678 16.635 -31.666 1.00 . A A . 94 LYS HD2 1 1
5 10269 1 1 94 LYS HD3 H -22.316 15.139 -32.351 1.00 . A A . 94 LYS HD3 1 1
5 10270 1 1 94 LYS HE2 H -24.372 16.482 -30.874 1.00 . A A . 94 LYS HE2 1 1
5 10271 1 1 94 LYS HE3 H -23.641 17.602 -32.023 1.00 . A A . 94 LYS HE3 1 1
5 10272 1 1 94 LYS HG2 H -22.652 15.939 -29.465 1.00 . A A . 94 LYS HG2 1 1
5 10273 1 1 94 LYS HG3 H -21.343 14.910 -30.052 1.00 . A A . 94 LYS HG3 1 1
5 10274 1 1 94 LYS HZ1 H -23.969 15.274 -33.426 1.00 . A A . 94 LYS HZ1 1 1
5 10275 1 1 94 LYS HZ2 H -24.930 16.660 -33.545 1.00 . A A . 94 LYS HZ2 1 1
5 10276 1 1 94 LYS HZ3 H -25.386 15.402 -32.510 1.00 . A A . 94 LYS HZ3 1 1
5 10277 1 1 94 LYS N N -24.000 14.627 -27.869 1.00 . A A . 94 LYS N 1 1
5 10278 1 1 94 LYS NZ N -24.577 15.930 -32.894 1.00 . A A . 94 LYS NZ 1 1
5 10279 1 1 94 LYS O O -26.089 12.625 -29.971 1.00 . A A . 94 LYS O 1 1
5 10280 1 1 95 LEU C C -27.127 11.144 -27.207 1.00 . A A . 95 LEU C 1 1
5 10281 1 1 95 LEU CA C -25.755 10.900 -27.828 1.00 . A A . 95 LEU CA 1 1
5 10282 1 1 95 LEU CB C -24.935 9.969 -26.932 1.00 . A A . 95 LEU CB 1 1
5 10283 1 1 95 LEU CD1 C -24.818 8.074 -28.568 1.00 . A A . 95 LEU CD1 1 1
5 10284 1 1 95 LEU CD2 C -24.326 7.667 -26.150 1.00 . A A . 95 LEU CD2 1 1
5 10285 1 1 95 LEU CG C -25.157 8.471 -27.140 1.00 . A A . 95 LEU CG 1 1
5 10286 1 1 95 LEU H H -24.384 12.446 -27.371 1.00 . A A . 95 LEU H 1 1
5 10287 1 1 95 LEU HA H -25.888 10.433 -28.792 1.00 . A A . 95 LEU HA 1 1
5 10288 1 1 95 LEU HB2 H -23.891 10.177 -27.107 1.00 . A A . 95 LEU HB2 1 1
5 10289 1 1 95 LEU HB3 H -25.179 10.201 -25.905 1.00 . A A . 95 LEU HB3 1 1
5 10290 1 1 95 LEU HD11 H -24.021 7.346 -28.561 1.00 . A A . 95 LEU HD11 1 1
5 10291 1 1 95 LEU HD12 H -24.502 8.948 -29.119 1.00 . A A . 95 LEU HD12 1 1
5 10292 1 1 95 LEU HD13 H -25.692 7.648 -29.040 1.00 . A A . 95 LEU HD13 1 1
5 10293 1 1 95 LEU HD21 H -24.699 6.654 -26.107 1.00 . A A . 95 LEU HD21 1 1
5 10294 1 1 95 LEU HD22 H -24.397 8.118 -25.171 1.00 . A A . 95 LEU HD22 1 1
5 10295 1 1 95 LEU HD23 H -23.295 7.658 -26.470 1.00 . A A . 95 LEU HD23 1 1
5 10296 1 1 95 LEU HG H -26.199 8.240 -26.968 1.00 . A A . 95 LEU HG 1 1
5 10297 1 1 95 LEU N N -25.045 12.157 -28.033 1.00 . A A . 95 LEU N 1 1
5 10298 1 1 95 LEU O O -28.032 10.319 -27.330 1.00 . A A . 95 LEU O 1 1
5 10299 1 1 96 LYS C C -29.525 13.193 -26.924 1.00 . A A . 96 LYS C 1 1
5 10300 1 1 96 LYS CA C -28.536 12.640 -25.902 1.00 . A A . 96 LYS CA 1 1
5 10301 1 1 96 LYS CB C -28.299 13.671 -24.797 1.00 . A A . 96 LYS CB 1 1
5 10302 1 1 96 LYS CD C -28.602 13.335 -22.326 1.00 . A A . 96 LYS CD 1 1
5 10303 1 1 96 LYS CE C -28.148 12.537 -21.113 1.00 . A A . 96 LYS CE 1 1
5 10304 1 1 96 LYS CG C -27.710 13.078 -23.528 1.00 . A A . 96 LYS CG 1 1
5 10305 1 1 96 LYS H H -26.515 12.902 -26.476 1.00 . A A . 96 LYS H 1 1
5 10306 1 1 96 LYS HA H -28.951 11.745 -25.465 1.00 . A A . 96 LYS HA 1 1
5 10307 1 1 96 LYS HB2 H -27.620 14.427 -25.165 1.00 . A A . 96 LYS HB2 1 1
5 10308 1 1 96 LYS HB3 H -29.241 14.137 -24.547 1.00 . A A . 96 LYS HB3 1 1
5 10309 1 1 96 LYS HD2 H -28.570 14.387 -22.083 1.00 . A A . 96 LYS HD2 1 1
5 10310 1 1 96 LYS HD3 H -29.616 13.052 -22.573 1.00 . A A . 96 LYS HD3 1 1
5 10311 1 1 96 LYS HE2 H -28.234 11.485 -21.338 1.00 . A A . 96 LYS HE2 1 1
5 10312 1 1 96 LYS HE3 H -27.115 12.778 -20.907 1.00 . A A . 96 LYS HE3 1 1
5 10313 1 1 96 LYS HG2 H -27.598 12.012 -23.658 1.00 . A A . 96 LYS HG2 1 1
5 10314 1 1 96 LYS HG3 H -26.742 13.524 -23.349 1.00 . A A . 96 LYS HG3 1 1
5 10315 1 1 96 LYS HZ1 H -29.975 12.681 -20.111 1.00 . A A . 96 LYS HZ1 1 1
5 10316 1 1 96 LYS HZ2 H -28.838 13.838 -19.631 1.00 . A A . 96 LYS HZ2 1 1
5 10317 1 1 96 LYS HZ3 H -28.681 12.234 -19.116 1.00 . A A . 96 LYS HZ3 1 1
5 10318 1 1 96 LYS N N -27.274 12.284 -26.540 1.00 . A A . 96 LYS N 1 1
5 10319 1 1 96 LYS NZ N -28.967 12.844 -19.908 1.00 . A A . 96 LYS NZ 1 1
5 10320 1 1 96 LYS O O -30.728 12.949 -26.834 1.00 . A A . 96 LYS O 1 1
5 10321 1 1 97 LYS C C -30.351 13.451 -29.897 1.00 . A A . 97 LYS C 1 1
5 10322 1 1 97 LYS CA C -29.846 14.524 -28.937 1.00 . A A . 97 LYS CA 1 1
5 10323 1 1 97 LYS CB C -29.064 15.588 -29.710 1.00 . A A . 97 LYS CB 1 1
5 10324 1 1 97 LYS CD C -30.730 17.247 -30.594 1.00 . A A . 97 LYS CD 1 1
5 10325 1 1 97 LYS CE C -32.079 16.734 -30.112 1.00 . A A . 97 LYS CE 1 1
5 10326 1 1 97 LYS CG C -29.638 16.987 -29.570 1.00 . A A . 97 LYS CG 1 1
5 10327 1 1 97 LYS H H -28.042 14.097 -27.914 1.00 . A A . 97 LYS H 1 1
5 10328 1 1 97 LYS HA H -30.694 14.990 -28.458 1.00 . A A . 97 LYS HA 1 1
5 10329 1 1 97 LYS HB2 H -28.046 15.601 -29.350 1.00 . A A . 97 LYS HB2 1 1
5 10330 1 1 97 LYS HB3 H -29.063 15.325 -30.758 1.00 . A A . 97 LYS HB3 1 1
5 10331 1 1 97 LYS HD2 H -30.803 18.310 -30.768 1.00 . A A . 97 LYS HD2 1 1
5 10332 1 1 97 LYS HD3 H -30.473 16.745 -31.517 1.00 . A A . 97 LYS HD3 1 1
5 10333 1 1 97 LYS HE2 H -32.795 16.835 -30.914 1.00 . A A . 97 LYS HE2 1 1
5 10334 1 1 97 LYS HE3 H -31.980 15.692 -29.847 1.00 . A A . 97 LYS HE3 1 1
5 10335 1 1 97 LYS HG2 H -30.055 17.098 -28.580 1.00 . A A . 97 LYS HG2 1 1
5 10336 1 1 97 LYS HG3 H -28.845 17.707 -29.712 1.00 . A A . 97 LYS HG3 1 1
5 10337 1 1 97 LYS HZ1 H -32.630 16.862 -28.102 1.00 . A A . 97 LYS HZ1 1 1
5 10338 1 1 97 LYS HZ2 H -33.512 17.884 -29.119 1.00 . A A . 97 LYS HZ2 1 1
5 10339 1 1 97 LYS HZ3 H -31.918 18.272 -28.708 1.00 . A A . 97 LYS HZ3 1 1
5 10340 1 1 97 LYS N N -29.010 13.938 -27.896 1.00 . A A . 97 LYS N 1 1
5 10341 1 1 97 LYS NZ N -32.569 17.492 -28.927 1.00 . A A . 97 LYS NZ 1 1
5 10342 1 1 97 LYS O O -31.249 13.699 -30.702 1.00 . A A . 97 LYS O 1 1
5 10343 1 1 98 ILE C C -31.672 10.931 -30.621 1.00 . A A . 98 ILE C 1 1
5 10344 1 1 98 ILE CA C -30.164 11.150 -30.663 1.00 . A A . 98 ILE CA 1 1
5 10345 1 1 98 ILE CB C -29.456 9.844 -30.255 1.00 . A A . 98 ILE CB 1 1
5 10346 1 1 98 ILE CD1 C -28.143 8.709 -32.116 1.00 . A A . 98 ILE CD1 1 1
5 10347 1 1 98 ILE CG1 C -29.475 8.844 -31.413 1.00 . A A . 98 ILE CG1 1 1
5 10348 1 1 98 ILE CG2 C -30.117 9.247 -29.021 1.00 . A A . 98 ILE CG2 1 1
5 10349 1 1 98 ILE H H -29.061 12.124 -29.142 1.00 . A A . 98 ILE H 1 1
5 10350 1 1 98 ILE HA H -29.873 11.392 -31.675 1.00 . A A . 98 ILE HA 1 1
5 10351 1 1 98 ILE HB H -28.432 10.078 -30.007 1.00 . A A . 98 ILE HB 1 1
5 10352 1 1 98 ILE HD11 H -27.598 7.876 -31.698 1.00 . A A . 98 ILE HD11 1 1
5 10353 1 1 98 ILE HD12 H -28.307 8.541 -33.170 1.00 . A A . 98 ILE HD12 1 1
5 10354 1 1 98 ILE HD13 H -27.571 9.616 -31.981 1.00 . A A . 98 ILE HD13 1 1
5 10355 1 1 98 ILE HG12 H -29.751 7.872 -31.036 1.00 . A A . 98 ILE HG12 1 1
5 10356 1 1 98 ILE HG13 H -30.206 9.164 -32.142 1.00 . A A . 98 ILE HG13 1 1
5 10357 1 1 98 ILE HG21 H -29.376 8.723 -28.434 1.00 . A A . 98 ILE HG21 1 1
5 10358 1 1 98 ILE HG22 H -30.552 10.037 -28.428 1.00 . A A . 98 ILE HG22 1 1
5 10359 1 1 98 ILE HG23 H -30.889 8.557 -29.325 1.00 . A A . 98 ILE HG23 1 1
5 10360 1 1 98 ILE N N -29.770 12.260 -29.804 1.00 . A A . 98 ILE N 1 1
5 10361 1 1 98 ILE O O -32.258 10.391 -31.560 1.00 . A A . 98 ILE O 1 1
5 10362 1 1 99 VAL C C -34.492 11.894 -30.500 1.00 . A A . 99 VAL C 1 1
5 10363 1 1 99 VAL CA C -33.739 11.210 -29.365 1.00 . A A . 99 VAL CA 1 1
5 10364 1 1 99 VAL CB C -34.214 11.796 -28.022 1.00 . A A . 99 VAL CB 1 1
5 10365 1 1 99 VAL CG1 C -34.523 13.279 -28.165 1.00 . A A . 99 VAL CG1 1 1
5 10366 1 1 99 VAL CG2 C -35.429 11.037 -27.510 1.00 . A A . 99 VAL CG2 1 1
5 10367 1 1 99 VAL H H -31.776 11.780 -28.814 1.00 . A A . 99 VAL H 1 1
5 10368 1 1 99 VAL HA H -33.971 10.155 -29.376 1.00 . A A . 99 VAL HA 1 1
5 10369 1 1 99 VAL HB H -33.417 11.685 -27.302 1.00 . A A . 99 VAL HB 1 1
5 10370 1 1 99 VAL HG11 H -34.439 13.758 -27.201 1.00 . A A . 99 VAL HG11 1 1
5 10371 1 1 99 VAL HG12 H -33.822 13.728 -28.854 1.00 . A A . 99 VAL HG12 1 1
5 10372 1 1 99 VAL HG13 H -35.528 13.402 -28.542 1.00 . A A . 99 VAL HG13 1 1
5 10373 1 1 99 VAL HG21 H -35.354 10.001 -27.803 1.00 . A A . 99 VAL HG21 1 1
5 10374 1 1 99 VAL HG22 H -35.468 11.105 -26.433 1.00 . A A . 99 VAL HG22 1 1
5 10375 1 1 99 VAL HG23 H -36.326 11.467 -27.931 1.00 . A A . 99 VAL HG23 1 1
5 10376 1 1 99 VAL N N -32.297 11.357 -29.528 1.00 . A A . 99 VAL N 1 1
5 10377 1 1 99 VAL O O -35.652 11.581 -30.765 1.00 . A A . 99 VAL O 1 1
5 10378 1 1 100 GLU C C -34.241 12.806 -33.590 1.00 . A A . 100 GLU C 1 1
5 10379 1 1 100 GLU CA C -34.431 13.558 -32.276 1.00 . A A . 100 GLU CA 1 1
5 10380 1 1 100 GLU CB C -33.828 14.960 -32.385 1.00 . A A . 100 GLU CB 1 1
5 10381 1 1 100 GLU CD C -34.317 17.184 -33.478 1.00 . A A . 100 GLU CD 1 1
5 10382 1 1 100 GLU CG C -34.200 15.684 -33.668 1.00 . A A . 100 GLU CG 1 1
5 10383 1 1 100 GLU H H -32.901 13.034 -30.910 1.00 . A A . 100 GLU H 1 1
5 10384 1 1 100 GLU HA H -35.488 13.645 -32.075 1.00 . A A . 100 GLU HA 1 1
5 10385 1 1 100 GLU HB2 H -34.170 15.552 -31.549 1.00 . A A . 100 GLU HB2 1 1
5 10386 1 1 100 GLU HB3 H -32.752 14.879 -32.341 1.00 . A A . 100 GLU HB3 1 1
5 10387 1 1 100 GLU HG2 H -33.440 15.489 -34.410 1.00 . A A . 100 GLU HG2 1 1
5 10388 1 1 100 GLU HG3 H -35.149 15.305 -34.018 1.00 . A A . 100 GLU HG3 1 1
5 10389 1 1 100 GLU N N -33.824 12.829 -31.168 1.00 . A A . 100 GLU N 1 1
5 10390 1 1 100 GLU O O -34.950 13.053 -34.567 1.00 . A A . 100 GLU O 1 1
5 10391 1 1 100 GLU OE1 O -34.775 17.612 -32.398 1.00 . A A . 100 GLU OE1 1 1
5 10392 1 1 100 GLU OE2 O -33.950 17.929 -34.411 1.00 . A A . 100 GLU OE2 1 1
5 10393 1 1 101 LEU C C -33.854 9.840 -34.839 1.00 . A A . 101 LEU C 1 1
5 10394 1 1 101 LEU CA C -32.996 11.101 -34.801 1.00 . A A . 101 LEU CA 1 1
5 10395 1 1 101 LEU CB C -31.514 10.725 -34.847 1.00 . A A . 101 LEU CB 1 1
5 10396 1 1 101 LEU CD1 C -30.769 12.795 -36.049 1.00 . A A . 101 LEU CD1 1 1
5 10397 1 1 101 LEU CD2 C -29.278 10.788 -35.978 1.00 . A A . 101 LEU CD2 1 1
5 10398 1 1 101 LEU CG C -30.718 11.275 -36.031 1.00 . A A . 101 LEU CG 1 1
5 10399 1 1 101 LEU H H -32.750 11.737 -32.798 1.00 . A A . 101 LEU H 1 1
5 10400 1 1 101 LEU HA H -33.232 11.708 -35.663 1.00 . A A . 101 LEU HA 1 1
5 10401 1 1 101 LEU HB2 H -31.053 11.088 -33.942 1.00 . A A . 101 LEU HB2 1 1
5 10402 1 1 101 LEU HB3 H -31.448 9.646 -34.875 1.00 . A A . 101 LEU HB3 1 1
5 10403 1 1 101 LEU HD11 H -31.063 13.156 -35.075 1.00 . A A . 101 LEU HD11 1 1
5 10404 1 1 101 LEU HD12 H -31.487 13.122 -36.787 1.00 . A A . 101 LEU HD12 1 1
5 10405 1 1 101 LEU HD13 H -29.793 13.184 -36.299 1.00 . A A . 101 LEU HD13 1 1
5 10406 1 1 101 LEU HD21 H -29.174 10.059 -35.188 1.00 . A A . 101 LEU HD21 1 1
5 10407 1 1 101 LEU HD22 H -28.622 11.625 -35.783 1.00 . A A . 101 LEU HD22 1 1
5 10408 1 1 101 LEU HD23 H -29.015 10.336 -36.922 1.00 . A A . 101 LEU HD23 1 1
5 10409 1 1 101 LEU HG H -31.160 10.916 -36.951 1.00 . A A . 101 LEU HG 1 1
5 10410 1 1 101 LEU N N -33.281 11.889 -33.607 1.00 . A A . 101 LEU N 1 1
5 10411 1 1 101 LEU O O -34.742 9.707 -35.681 1.00 . A A . 101 LEU O 1 1
5 10412 1 1 102 ILE C C -34.619 7.287 -32.399 1.00 . A A . 102 ILE C 1 1
5 10413 1 1 102 ILE CA C -34.333 7.671 -33.846 1.00 . A A . 102 ILE CA 1 1
5 10414 1 1 102 ILE CB C -33.575 6.519 -34.532 1.00 . A A . 102 ILE CB 1 1
5 10415 1 1 102 ILE CD1 C -31.832 7.416 -36.155 1.00 . A A . 102 ILE CD1 1 1
5 10416 1 1 102 ILE CG1 C -33.239 6.889 -35.978 1.00 . A A . 102 ILE CG1 1 1
5 10417 1 1 102 ILE CG2 C -34.400 5.241 -34.485 1.00 . A A . 102 ILE CG2 1 1
5 10418 1 1 102 ILE H H -32.863 9.083 -33.276 1.00 . A A . 102 ILE H 1 1
5 10419 1 1 102 ILE HA H -35.271 7.815 -34.362 1.00 . A A . 102 ILE HA 1 1
5 10420 1 1 102 ILE HB H -32.658 6.347 -33.989 1.00 . A A . 102 ILE HB 1 1
5 10421 1 1 102 ILE HD11 H -31.284 6.765 -36.821 1.00 . A A . 102 ILE HD11 1 1
5 10422 1 1 102 ILE HD12 H -31.869 8.411 -36.571 1.00 . A A . 102 ILE HD12 1 1
5 10423 1 1 102 ILE HD13 H -31.335 7.446 -35.195 1.00 . A A . 102 ILE HD13 1 1
5 10424 1 1 102 ILE HG12 H -33.346 6.016 -36.601 1.00 . A A . 102 ILE HG12 1 1
5 10425 1 1 102 ILE HG13 H -33.925 7.653 -36.314 1.00 . A A . 102 ILE HG13 1 1
5 10426 1 1 102 ILE HG21 H -33.830 4.463 -33.999 1.00 . A A . 102 ILE HG21 1 1
5 10427 1 1 102 ILE HG22 H -35.309 5.420 -33.930 1.00 . A A . 102 ILE HG22 1 1
5 10428 1 1 102 ILE HG23 H -34.646 4.934 -35.490 1.00 . A A . 102 ILE HG23 1 1
5 10429 1 1 102 ILE N N -33.583 8.919 -33.920 1.00 . A A . 102 ILE N 1 1
5 10430 1 1 102 ILE O O -34.013 6.371 -31.842 1.00 . A A . 102 ILE O 1 1
5 10431 1 1 103 PRO C C -36.705 6.432 -30.218 1.00 . A A . 103 PRO C 1 1
5 10432 1 1 103 PRO CA C -35.957 7.751 -30.383 1.00 . A A . 103 PRO CA 1 1
5 10433 1 1 103 PRO CB C -36.875 8.931 -30.055 1.00 . A A . 103 PRO CB 1 1
5 10434 1 1 103 PRO CD C -36.329 9.107 -32.375 1.00 . A A . 103 PRO CD 1 1
5 10435 1 1 103 PRO CG C -37.419 9.365 -31.372 1.00 . A A . 103 PRO CG 1 1
5 10436 1 1 103 PRO HA H -35.102 7.764 -29.722 1.00 . A A . 103 PRO HA 1 1
5 10437 1 1 103 PRO HB2 H -37.662 8.604 -29.390 1.00 . A A . 103 PRO HB2 1 1
5 10438 1 1 103 PRO HB3 H -36.304 9.717 -29.585 1.00 . A A . 103 PRO HB3 1 1
5 10439 1 1 103 PRO HD2 H -36.752 8.812 -33.324 1.00 . A A . 103 PRO HD2 1 1
5 10440 1 1 103 PRO HD3 H -35.709 9.983 -32.492 1.00 . A A . 103 PRO HD3 1 1
5 10441 1 1 103 PRO HG2 H -38.298 8.787 -31.615 1.00 . A A . 103 PRO HG2 1 1
5 10442 1 1 103 PRO HG3 H -37.658 10.418 -31.341 1.00 . A A . 103 PRO HG3 1 1
5 10443 1 1 103 PRO N N -35.566 8.001 -31.773 1.00 . A A . 103 PRO N 1 1
5 10444 1 1 103 PRO O O -37.935 6.405 -30.185 1.00 . A A . 103 PRO O 1 1
5 10445 1 1 104 SER C C -37.543 4.002 -28.803 1.00 . A A . 104 SER C 1 1
5 10446 1 1 104 SER CA C -36.546 4.017 -29.959 1.00 . A A . 104 SER CA 1 1
5 10447 1 1 104 SER CB C -35.455 2.972 -29.720 1.00 . A A . 104 SER CB 1 1
5 10448 1 1 104 SER H H -34.978 5.427 -30.149 1.00 . A A . 104 SER H 1 1
5 10449 1 1 104 SER HA H -37.069 3.777 -30.873 1.00 . A A . 104 SER HA 1 1
5 10450 1 1 104 SER HB2 H -34.902 3.229 -28.829 1.00 . A A . 104 SER HB2 1 1
5 10451 1 1 104 SER HB3 H -35.913 2.001 -29.592 1.00 . A A . 104 SER HB3 1 1
5 10452 1 1 104 SER HG H -33.876 3.580 -30.705 1.00 . A A . 104 SER HG 1 1
5 10453 1 1 104 SER N N -35.954 5.340 -30.116 1.00 . A A . 104 SER N 1 1
5 10454 1 1 104 SER O O -38.749 3.866 -29.010 1.00 . A A . 104 SER O 1 1
5 10455 1 1 104 SER OG O -34.557 2.913 -30.814 1.00 . A A . 104 SER OG 1 1
5 10456 1 1 105 THR C C -37.362 5.141 -25.362 1.00 . A A . 105 THR C 1 1
5 10457 1 1 105 THR CA C -37.872 4.144 -26.396 1.00 . A A . 105 THR CA 1 1
5 10458 1 1 105 THR CB C -37.940 2.745 -25.754 1.00 . A A . 105 THR CB 1 1
5 10459 1 1 105 THR CG2 C -38.029 1.664 -26.820 1.00 . A A . 105 THR CG2 1 1
5 10460 1 1 105 THR H H -36.060 4.247 -27.485 1.00 . A A . 105 THR H 1 1
5 10461 1 1 105 THR HA H -38.870 4.428 -26.695 1.00 . A A . 105 THR HA 1 1
5 10462 1 1 105 THR HB H -38.823 2.693 -25.134 1.00 . A A . 105 THR HB 1 1
5 10463 1 1 105 THR HG1 H -36.036 2.299 -25.498 1.00 . A A . 105 THR HG1 1 1
5 10464 1 1 105 THR HG21 H -37.042 1.459 -27.209 1.00 . A A . 105 THR HG21 1 1
5 10465 1 1 105 THR HG22 H -38.669 2.001 -27.622 1.00 . A A . 105 THR HG22 1 1
5 10466 1 1 105 THR HG23 H -38.438 0.764 -26.386 1.00 . A A . 105 THR HG23 1 1
5 10467 1 1 105 THR N N -37.029 4.142 -27.585 1.00 . A A . 105 THR N 1 1
5 10468 1 1 105 THR O O -36.174 5.163 -25.040 1.00 . A A . 105 THR O 1 1
5 10469 1 1 105 THR OG1 O -36.783 2.524 -24.939 1.00 . A A . 105 THR OG1 1 1
5 10470 1 1 106 SER C C -37.785 6.338 -22.464 1.00 . A A . 106 SER C 1 1
5 10471 1 1 106 SER CA C -37.908 6.968 -23.849 1.00 . A A . 106 SER CA 1 1
5 10472 1 1 106 SER CB C -38.951 8.087 -23.822 1.00 . A A . 106 SER CB 1 1
5 10473 1 1 106 SER H H -39.199 5.899 -25.143 1.00 . A A . 106 SER H 1 1
5 10474 1 1 106 SER HA H -36.952 7.385 -24.128 1.00 . A A . 106 SER HA 1 1
5 10475 1 1 106 SER HB2 H -39.235 8.336 -24.833 1.00 . A A . 106 SER HB2 1 1
5 10476 1 1 106 SER HB3 H -39.821 7.752 -23.275 1.00 . A A . 106 SER HB3 1 1
5 10477 1 1 106 SER HG H -38.184 9.039 -22.290 1.00 . A A . 106 SER HG 1 1
5 10478 1 1 106 SER N N -38.268 5.965 -24.845 1.00 . A A . 106 SER N 1 1
5 10479 1 1 106 SER O O -37.385 6.997 -21.504 1.00 . A A . 106 SER O 1 1
5 10480 1 1 106 SER OG O -38.436 9.248 -23.193 1.00 . A A . 106 SER OG 1 1
5 10481 1 1 107 SER C C -36.627 3.952 -20.775 1.00 . A A . 107 SER C 1 1
5 10482 1 1 107 SER CA C -38.065 4.340 -21.103 1.00 . A A . 107 SER CA 1 1
5 10483 1 1 107 SER CB C -38.944 3.088 -21.155 1.00 . A A . 107 SER CB 1 1
5 10484 1 1 107 SER H H -38.444 4.588 -23.172 1.00 . A A . 107 SER H 1 1
5 10485 1 1 107 SER HA H -38.434 4.996 -20.329 1.00 . A A . 107 SER HA 1 1
5 10486 1 1 107 SER HB2 H -39.284 2.933 -22.168 1.00 . A A . 107 SER HB2 1 1
5 10487 1 1 107 SER HB3 H -38.367 2.233 -20.834 1.00 . A A . 107 SER HB3 1 1
5 10488 1 1 107 SER HG H -39.852 2.912 -19.428 1.00 . A A . 107 SER HG 1 1
5 10489 1 1 107 SER N N -38.132 5.059 -22.370 1.00 . A A . 107 SER N 1 1
5 10490 1 1 107 SER O O -36.242 3.884 -19.608 1.00 . A A . 107 SER O 1 1
5 10491 1 1 107 SER OG O -40.073 3.222 -20.310 1.00 . A A . 107 SER OG 1 1
5 10492 1 1 108 ALA C C -33.566 4.542 -21.393 1.00 . A A . 108 ALA C 1 1
5 10493 1 1 108 ALA CA C -34.441 3.318 -21.636 1.00 . A A . 108 ALA CA 1 1
5 10494 1 1 108 ALA CB C -33.946 2.545 -22.850 1.00 . A A . 108 ALA CB 1 1
5 10495 1 1 108 ALA H H -36.202 3.768 -22.719 1.00 . A A . 108 ALA H 1 1
5 10496 1 1 108 ALA HA H -34.379 2.667 -20.776 1.00 . A A . 108 ALA HA 1 1
5 10497 1 1 108 ALA HB1 H -33.710 1.532 -22.559 1.00 . A A . 108 ALA HB1 1 1
5 10498 1 1 108 ALA HB2 H -34.717 2.533 -23.607 1.00 . A A . 108 ALA HB2 1 1
5 10499 1 1 108 ALA HB3 H -33.062 3.022 -23.244 1.00 . A A . 108 ALA HB3 1 1
5 10500 1 1 108 ALA N N -35.837 3.697 -21.813 1.00 . A A . 108 ALA N 1 1
5 10501 1 1 108 ALA O O -32.435 4.426 -20.920 1.00 . A A . 108 ALA O 1 1
5 10502 1 1 109 VAL C C -32.833 7.086 -20.114 1.00 . A A . 109 VAL C 1 1
5 10503 1 1 109 VAL CA C -33.362 6.964 -21.539 1.00 . A A . 109 VAL CA 1 1
5 10504 1 1 109 VAL CB C -34.245 8.186 -21.853 1.00 . A A . 109 VAL CB 1 1
5 10505 1 1 109 VAL CG1 C -33.847 9.370 -20.986 1.00 . A A . 109 VAL CG1 1 1
5 10506 1 1 109 VAL CG2 C -34.155 8.541 -23.330 1.00 . A A . 109 VAL CG2 1 1
5 10507 1 1 109 VAL H H -35.001 5.745 -22.095 1.00 . A A . 109 VAL H 1 1
5 10508 1 1 109 VAL HA H -32.527 6.964 -22.224 1.00 . A A . 109 VAL HA 1 1
5 10509 1 1 109 VAL HB H -35.270 7.931 -21.628 1.00 . A A . 109 VAL HB 1 1
5 10510 1 1 109 VAL HG11 H -34.235 10.280 -21.420 1.00 . A A . 109 VAL HG11 1 1
5 10511 1 1 109 VAL HG12 H -34.253 9.242 -19.993 1.00 . A A . 109 VAL HG12 1 1
5 10512 1 1 109 VAL HG13 H -32.770 9.429 -20.930 1.00 . A A . 109 VAL HG13 1 1
5 10513 1 1 109 VAL HG21 H -34.921 8.010 -23.874 1.00 . A A . 109 VAL HG21 1 1
5 10514 1 1 109 VAL HG22 H -34.298 9.605 -23.454 1.00 . A A . 109 VAL HG22 1 1
5 10515 1 1 109 VAL HG23 H -33.184 8.263 -23.709 1.00 . A A . 109 VAL HG23 1 1
5 10516 1 1 109 VAL N N -34.095 5.717 -21.721 1.00 . A A . 109 VAL N 1 1
5 10517 1 1 109 VAL O O -31.633 7.231 -19.881 1.00 . A A . 109 VAL O 1 1
5 10518 1 1 110 PRO C C -32.641 5.901 -17.217 1.00 . A A . 110 PRO C 1 1
5 10519 1 1 110 PRO CA C -33.398 7.127 -17.716 1.00 . A A . 110 PRO CA 1 1
5 10520 1 1 110 PRO CB C -34.757 7.236 -17.021 1.00 . A A . 110 PRO CB 1 1
5 10521 1 1 110 PRO CD C -35.197 6.855 -19.340 1.00 . A A . 110 PRO CD 1 1
5 10522 1 1 110 PRO CG C -35.714 6.578 -17.955 1.00 . A A . 110 PRO CG 1 1
5 10523 1 1 110 PRO HA H -32.816 8.015 -17.513 1.00 . A A . 110 PRO HA 1 1
5 10524 1 1 110 PRO HB2 H -34.720 6.726 -16.069 1.00 . A A . 110 PRO HB2 1 1
5 10525 1 1 110 PRO HB3 H -35.006 8.276 -16.870 1.00 . A A . 110 PRO HB3 1 1
5 10526 1 1 110 PRO HD2 H -35.398 6.018 -19.992 1.00 . A A . 110 PRO HD2 1 1
5 10527 1 1 110 PRO HD3 H -35.639 7.758 -19.735 1.00 . A A . 110 PRO HD3 1 1
5 10528 1 1 110 PRO HG2 H -35.736 5.515 -17.769 1.00 . A A . 110 PRO HG2 1 1
5 10529 1 1 110 PRO HG3 H -36.699 7.003 -17.832 1.00 . A A . 110 PRO HG3 1 1
5 10530 1 1 110 PRO N N -33.748 7.026 -19.136 1.00 . A A . 110 PRO N 1 1
5 10531 1 1 110 PRO O O -31.913 5.969 -16.226 1.00 . A A . 110 PRO O 1 1
5 10532 1 1 111 LEU C C -30.668 3.589 -17.888 1.00 . A A . 111 LEU C 1 1
5 10533 1 1 111 LEU CA C -32.151 3.538 -17.536 1.00 . A A . 111 LEU CA 1 1
5 10534 1 1 111 LEU CB C -32.813 2.351 -18.238 1.00 . A A . 111 LEU CB 1 1
5 10535 1 1 111 LEU CD1 C -33.906 0.099 -18.110 1.00 . A A . 111 LEU CD1 1 1
5 10536 1 1 111 LEU CD2 C -31.667 0.461 -17.055 1.00 . A A . 111 LEU CD2 1 1
5 10537 1 1 111 LEU CG C -33.010 1.094 -17.390 1.00 . A A . 111 LEU CG 1 1
5 10538 1 1 111 LEU H H -33.410 4.789 -18.689 1.00 . A A . 111 LEU H 1 1
5 10539 1 1 111 LEU HA H -32.251 3.416 -16.468 1.00 . A A . 111 LEU HA 1 1
5 10540 1 1 111 LEU HB2 H -33.783 2.671 -18.585 1.00 . A A . 111 LEU HB2 1 1
5 10541 1 1 111 LEU HB3 H -32.198 2.085 -19.087 1.00 . A A . 111 LEU HB3 1 1
5 10542 1 1 111 LEU HD11 H -34.902 0.146 -17.696 1.00 . A A . 111 LEU HD11 1 1
5 10543 1 1 111 LEU HD12 H -33.510 -0.898 -17.984 1.00 . A A . 111 LEU HD12 1 1
5 10544 1 1 111 LEU HD13 H -33.941 0.342 -19.162 1.00 . A A . 111 LEU HD13 1 1
5 10545 1 1 111 LEU HD21 H -31.014 0.528 -17.912 1.00 . A A . 111 LEU HD21 1 1
5 10546 1 1 111 LEU HD22 H -31.814 -0.578 -16.794 1.00 . A A . 111 LEU HD22 1 1
5 10547 1 1 111 LEU HD23 H -31.221 0.982 -16.221 1.00 . A A . 111 LEU HD23 1 1
5 10548 1 1 111 LEU HG H -33.493 1.367 -16.461 1.00 . A A . 111 LEU HG 1 1
5 10549 1 1 111 LEU N N -32.818 4.781 -17.909 1.00 . A A . 111 LEU N 1 1
5 10550 1 1 111 LEU O O -29.808 3.436 -17.020 1.00 . A A . 111 LEU O 1 1
5 10551 1 1 112 ILE C C -28.217 4.951 -18.872 1.00 . A A . 112 ILE C 1 1
5 10552 1 1 112 ILE CA C -28.996 3.883 -19.631 1.00 . A A . 112 ILE CA 1 1
5 10553 1 1 112 ILE CB C -28.926 4.186 -21.139 1.00 . A A . 112 ILE CB 1 1
5 10554 1 1 112 ILE CD1 C -27.836 2.642 -22.843 1.00 . A A . 112 ILE CD1 1 1
5 10555 1 1 112 ILE CG1 C -27.623 3.645 -21.731 1.00 . A A . 112 ILE CG1 1 1
5 10556 1 1 112 ILE CG2 C -29.043 5.683 -21.384 1.00 . A A . 112 ILE CG2 1 1
5 10557 1 1 112 ILE H H -31.104 3.922 -19.810 1.00 . A A . 112 ILE H 1 1
5 10558 1 1 112 ILE HA H -28.533 2.922 -19.456 1.00 . A A . 112 ILE HA 1 1
5 10559 1 1 112 ILE HB H -29.761 3.701 -21.620 1.00 . A A . 112 ILE HB 1 1
5 10560 1 1 112 ILE HD11 H -28.075 1.678 -22.419 1.00 . A A . 112 ILE HD11 1 1
5 10561 1 1 112 ILE HD12 H -28.649 2.969 -23.474 1.00 . A A . 112 ILE HD12 1 1
5 10562 1 1 112 ILE HD13 H -26.934 2.561 -23.432 1.00 . A A . 112 ILE HD13 1 1
5 10563 1 1 112 ILE HG12 H -27.048 4.465 -22.131 1.00 . A A . 112 ILE HG12 1 1
5 10564 1 1 112 ILE HG13 H -27.056 3.159 -20.950 1.00 . A A . 112 ILE HG13 1 1
5 10565 1 1 112 ILE HG21 H -29.297 5.860 -22.419 1.00 . A A . 112 ILE HG21 1 1
5 10566 1 1 112 ILE HG22 H -29.816 6.092 -20.750 1.00 . A A . 112 ILE HG22 1 1
5 10567 1 1 112 ILE HG23 H -28.101 6.160 -21.158 1.00 . A A . 112 ILE HG23 1 1
5 10568 1 1 112 ILE N N -30.375 3.808 -19.166 1.00 . A A . 112 ILE N 1 1
5 10569 1 1 112 ILE O O -26.993 4.884 -18.765 1.00 . A A . 112 ILE O 1 1
5 10570 1 1 113 GLY C C -27.404 6.486 -16.491 1.00 . A A . 113 GLY C 1 1
5 10571 1 1 113 GLY CA C -28.296 7.006 -17.600 1.00 . A A . 113 GLY CA 1 1
5 10572 1 1 113 GLY H H -29.909 5.940 -18.462 1.00 . A A . 113 GLY H 1 1
5 10573 1 1 113 GLY HA2 H -27.700 7.597 -18.280 1.00 . A A . 113 GLY HA2 1 1
5 10574 1 1 113 GLY HA3 H -29.059 7.636 -17.167 1.00 . A A . 113 GLY HA3 1 1
5 10575 1 1 113 GLY N N -28.936 5.938 -18.345 1.00 . A A . 113 GLY N 1 1
5 10576 1 1 113 GLY O O -26.392 7.103 -16.156 1.00 . A A . 113 GLY O 1 1
5 10577 1 1 114 LYS C C -25.860 3.906 -15.392 1.00 . A A . 114 LYS C 1 1
5 10578 1 1 114 LYS CA C -27.007 4.745 -14.837 1.00 . A A . 114 LYS CA 1 1
5 10579 1 1 114 LYS CB C -27.910 3.875 -13.960 1.00 . A A . 114 LYS CB 1 1
5 10580 1 1 114 LYS CD C -28.094 2.219 -12.080 1.00 . A A . 114 LYS CD 1 1
5 10581 1 1 114 LYS CE C -28.271 0.824 -12.659 1.00 . A A . 114 LYS CE 1 1
5 10582 1 1 114 LYS CG C -27.153 3.058 -12.928 1.00 . A A . 114 LYS CG 1 1
5 10583 1 1 114 LYS H H -28.596 4.903 -16.226 1.00 . A A . 114 LYS H 1 1
5 10584 1 1 114 LYS HA H -26.596 5.542 -14.236 1.00 . A A . 114 LYS HA 1 1
5 10585 1 1 114 LYS HB2 H -28.610 4.514 -13.440 1.00 . A A . 114 LYS HB2 1 1
5 10586 1 1 114 LYS HB3 H -28.460 3.195 -14.594 1.00 . A A . 114 LYS HB3 1 1
5 10587 1 1 114 LYS HD2 H -27.689 2.134 -11.083 1.00 . A A . 114 LYS HD2 1 1
5 10588 1 1 114 LYS HD3 H -29.058 2.707 -12.038 1.00 . A A . 114 LYS HD3 1 1
5 10589 1 1 114 LYS HE2 H -28.797 0.901 -13.598 1.00 . A A . 114 LYS HE2 1 1
5 10590 1 1 114 LYS HE3 H -27.295 0.392 -12.827 1.00 . A A . 114 LYS HE3 1 1
5 10591 1 1 114 LYS HG2 H -26.463 2.402 -13.437 1.00 . A A . 114 LYS HG2 1 1
5 10592 1 1 114 LYS HG3 H -26.604 3.730 -12.282 1.00 . A A . 114 LYS HG3 1 1
5 10593 1 1 114 LYS HZ1 H -29.185 -0.994 -12.186 1.00 . A A . 114 LYS HZ1 1 1
5 10594 1 1 114 LYS HZ2 H -29.970 0.357 -11.537 1.00 . A A . 114 LYS HZ2 1 1
5 10595 1 1 114 LYS HZ3 H -28.525 -0.191 -10.851 1.00 . A A . 114 LYS HZ3 1 1
5 10596 1 1 114 LYS N N -27.779 5.349 -15.916 1.00 . A A . 114 LYS N 1 1
5 10597 1 1 114 LYS NZ N -29.042 -0.063 -11.744 1.00 . A A . 114 LYS NZ 1 1
5 10598 1 1 114 LYS O O -24.793 3.816 -14.783 1.00 . A A . 114 LYS O 1 1
5 10599 1 1 115 TYR C C -23.965 3.322 -17.792 1.00 . A A . 115 TYR C 1 1
5 10600 1 1 115 TYR CA C -25.071 2.464 -17.186 1.00 . A A . 115 TYR CA 1 1
5 10601 1 1 115 TYR CB C -25.705 1.589 -18.269 1.00 . A A . 115 TYR CB 1 1
5 10602 1 1 115 TYR CD1 C -25.650 -0.699 -17.201 1.00 . A A . 115 TYR CD1 1 1
5 10603 1 1 115 TYR CD2 C -27.773 0.242 -17.737 1.00 . A A . 115 TYR CD2 1 1
5 10604 1 1 115 TYR CE1 C -26.270 -1.829 -16.705 1.00 . A A . 115 TYR CE1 1 1
5 10605 1 1 115 TYR CE2 C -28.402 -0.884 -17.242 1.00 . A A . 115 TYR CE2 1 1
5 10606 1 1 115 TYR CG C -26.388 0.354 -17.726 1.00 . A A . 115 TYR CG 1 1
5 10607 1 1 115 TYR CZ C -27.647 -1.917 -16.727 1.00 . A A . 115 TYR CZ 1 1
5 10608 1 1 115 TYR H H -26.956 3.406 -16.987 1.00 . A A . 115 TYR H 1 1
5 10609 1 1 115 TYR HA H -24.642 1.826 -16.427 1.00 . A A . 115 TYR HA 1 1
5 10610 1 1 115 TYR HB2 H -26.442 2.167 -18.804 1.00 . A A . 115 TYR HB2 1 1
5 10611 1 1 115 TYR HB3 H -24.937 1.268 -18.957 1.00 . A A . 115 TYR HB3 1 1
5 10612 1 1 115 TYR HD1 H -24.572 -0.627 -17.185 1.00 . A A . 115 TYR HD1 1 1
5 10613 1 1 115 TYR HD2 H -28.363 1.052 -18.141 1.00 . A A . 115 TYR HD2 1 1
5 10614 1 1 115 TYR HE1 H -25.679 -2.638 -16.302 1.00 . A A . 115 TYR HE1 1 1
5 10615 1 1 115 TYR HE2 H -29.480 -0.954 -17.259 1.00 . A A . 115 TYR HE2 1 1
5 10616 1 1 115 TYR HH H -28.999 -2.779 -15.667 1.00 . A A . 115 TYR HH 1 1
5 10617 1 1 115 TYR N N -26.086 3.296 -16.550 1.00 . A A . 115 TYR N 1 1
5 10618 1 1 115 TYR O O -22.814 2.896 -17.884 1.00 . A A . 115 TYR O 1 1
5 10619 1 1 115 TYR OH O -28.269 -3.041 -16.233 1.00 . A A . 115 TYR OH 1 1
5 10620 1 1 116 MET C C -22.330 5.903 -17.772 1.00 . A A . 116 MET C 1 1
5 10621 1 1 116 MET CA C -23.362 5.453 -18.801 1.00 . A A . 116 MET CA 1 1
5 10622 1 1 116 MET CB C -24.082 6.670 -19.385 1.00 . A A . 116 MET CB 1 1
5 10623 1 1 116 MET CE C -25.287 9.185 -21.099 1.00 . A A . 116 MET CE 1 1
5 10624 1 1 116 MET CG C -24.148 6.667 -20.903 1.00 . A A . 116 MET CG 1 1
5 10625 1 1 116 MET H H -25.257 4.817 -18.105 1.00 . A A . 116 MET H 1 1
5 10626 1 1 116 MET HA H -22.854 4.930 -19.598 1.00 . A A . 116 MET HA 1 1
5 10627 1 1 116 MET HB2 H -25.091 6.694 -19.002 1.00 . A A . 116 MET HB2 1 1
5 10628 1 1 116 MET HB3 H -23.565 7.565 -19.071 1.00 . A A . 116 MET HB3 1 1
5 10629 1 1 116 MET HE1 H -25.321 9.295 -20.025 1.00 . A A . 116 MET HE1 1 1
5 10630 1 1 116 MET HE2 H -24.307 9.461 -21.459 1.00 . A A . 116 MET HE2 1 1
5 10631 1 1 116 MET HE3 H -26.030 9.827 -21.550 1.00 . A A . 116 MET HE3 1 1
5 10632 1 1 116 MET HG2 H -23.279 7.179 -21.290 1.00 . A A . 116 MET HG2 1 1
5 10633 1 1 116 MET HG3 H -24.142 5.643 -21.248 1.00 . A A . 116 MET HG3 1 1
5 10634 1 1 116 MET N N -24.324 4.533 -18.205 1.00 . A A . 116 MET N 1 1
5 10635 1 1 116 MET O O -21.124 5.778 -17.991 1.00 . A A . 116 MET O 1 1
5 10636 1 1 116 MET SD S -25.627 7.482 -21.536 1.00 . A A . 116 MET SD 1 1
5 10637 1 1 117 LEU C C -21.007 5.779 -15.110 1.00 . A A . 117 LEU C 1 1
5 10638 1 1 117 LEU CA C -21.928 6.897 -15.587 1.00 . A A . 117 LEU CA 1 1
5 10639 1 1 117 LEU CB C -22.752 7.430 -14.413 1.00 . A A . 117 LEU CB 1 1
5 10640 1 1 117 LEU CD1 C -23.316 9.870 -14.312 1.00 . A A . 117 LEU CD1 1 1
5 10641 1 1 117 LEU CD2 C -22.239 8.756 -12.348 1.00 . A A . 117 LEU CD2 1 1
5 10642 1 1 117 LEU CG C -22.336 8.796 -13.866 1.00 . A A . 117 LEU CG 1 1
5 10643 1 1 117 LEU H H -23.780 6.501 -16.533 1.00 . A A . 117 LEU H 1 1
5 10644 1 1 117 LEU HA H -21.326 7.699 -15.986 1.00 . A A . 117 LEU HA 1 1
5 10645 1 1 117 LEU HB2 H -23.779 7.502 -14.735 1.00 . A A . 117 LEU HB2 1 1
5 10646 1 1 117 LEU HB3 H -22.679 6.714 -13.607 1.00 . A A . 117 LEU HB3 1 1
5 10647 1 1 117 LEU HD11 H -24.317 9.584 -14.027 1.00 . A A . 117 LEU HD11 1 1
5 10648 1 1 117 LEU HD12 H -23.264 9.982 -15.385 1.00 . A A . 117 LEU HD12 1 1
5 10649 1 1 117 LEU HD13 H -23.061 10.808 -13.840 1.00 . A A . 117 LEU HD13 1 1
5 10650 1 1 117 LEU HD21 H -22.825 7.930 -11.972 1.00 . A A . 117 LEU HD21 1 1
5 10651 1 1 117 LEU HD22 H -22.619 9.681 -11.939 1.00 . A A . 117 LEU HD22 1 1
5 10652 1 1 117 LEU HD23 H -21.208 8.629 -12.056 1.00 . A A . 117 LEU HD23 1 1
5 10653 1 1 117 LEU HG H -21.361 9.052 -14.258 1.00 . A A . 117 LEU HG 1 1
5 10654 1 1 117 LEU N N -22.810 6.428 -16.650 1.00 . A A . 117 LEU N 1 1
5 10655 1 1 117 LEU O O -19.914 6.035 -14.604 1.00 . A A . 117 LEU O 1 1
5 10656 1 1 118 PHE C C -19.268 3.431 -15.471 1.00 . A A . 118 PHE C 1 1
5 10657 1 1 118 PHE CA C -20.668 3.381 -14.866 1.00 . A A . 118 PHE CA 1 1
5 10658 1 1 118 PHE CB C -21.371 2.088 -15.283 1.00 . A A . 118 PHE CB 1 1
5 10659 1 1 118 PHE CD1 C -19.911 0.405 -14.128 1.00 . A A . 118 PHE CD1 1 1
5 10660 1 1 118 PHE CD2 C -22.234 0.446 -13.593 1.00 . A A . 118 PHE CD2 1 1
5 10661 1 1 118 PHE CE1 C -19.722 -0.636 -13.239 1.00 . A A . 118 PHE CE1 1 1
5 10662 1 1 118 PHE CE2 C -22.051 -0.595 -12.702 1.00 . A A . 118 PHE CE2 1 1
5 10663 1 1 118 PHE CG C -21.168 0.957 -14.315 1.00 . A A . 118 PHE CG 1 1
5 10664 1 1 118 PHE CZ C -20.793 -1.136 -12.524 1.00 . A A . 118 PHE CZ 1 1
5 10665 1 1 118 PHE H H -22.333 4.399 -15.688 1.00 . A A . 118 PHE H 1 1
5 10666 1 1 118 PHE HA H -20.584 3.405 -13.791 1.00 . A A . 118 PHE HA 1 1
5 10667 1 1 118 PHE HB2 H -22.432 2.271 -15.360 1.00 . A A . 118 PHE HB2 1 1
5 10668 1 1 118 PHE HB3 H -20.993 1.775 -16.245 1.00 . A A . 118 PHE HB3 1 1
5 10669 1 1 118 PHE HD1 H -19.072 0.795 -14.686 1.00 . A A . 118 PHE HD1 1 1
5 10670 1 1 118 PHE HD2 H -23.219 0.870 -13.731 1.00 . A A . 118 PHE HD2 1 1
5 10671 1 1 118 PHE HE1 H -18.737 -1.058 -13.102 1.00 . A A . 118 PHE HE1 1 1
5 10672 1 1 118 PHE HE2 H -22.891 -0.982 -12.144 1.00 . A A . 118 PHE HE2 1 1
5 10673 1 1 118 PHE HZ H -20.648 -1.949 -11.829 1.00 . A A . 118 PHE HZ 1 1
5 10674 1 1 118 PHE N N -21.453 4.539 -15.278 1.00 . A A . 118 PHE N 1 1
5 10675 1 1 118 PHE O O -18.284 3.083 -14.818 1.00 . A A . 118 PHE O 1 1
5 10676 1 1 119 THR C C -17.066 5.103 -16.868 1.00 . A A . 119 THR C 1 1
5 10677 1 1 119 THR CA C -17.909 3.959 -17.419 1.00 . A A . 119 THR CA 1 1
5 10678 1 1 119 THR CB C -18.106 4.166 -18.933 1.00 . A A . 119 THR CB 1 1
5 10679 1 1 119 THR CG2 C -16.783 4.043 -19.673 1.00 . A A . 119 THR CG2 1 1
5 10680 1 1 119 THR H H -20.006 4.128 -17.192 1.00 . A A . 119 THR H 1 1
5 10681 1 1 119 THR HA H -17.379 3.030 -17.270 1.00 . A A . 119 THR HA 1 1
5 10682 1 1 119 THR HB H -18.503 5.157 -19.097 1.00 . A A . 119 THR HB 1 1
5 10683 1 1 119 THR HG1 H -19.930 3.523 -19.319 1.00 . A A . 119 THR HG1 1 1
5 10684 1 1 119 THR HG21 H -16.116 3.402 -19.115 1.00 . A A . 119 THR HG21 1 1
5 10685 1 1 119 THR HG22 H -16.337 5.021 -19.778 1.00 . A A . 119 THR HG22 1 1
5 10686 1 1 119 THR HG23 H -16.955 3.619 -20.650 1.00 . A A . 119 THR HG23 1 1
5 10687 1 1 119 THR N N -19.186 3.866 -16.725 1.00 . A A . 119 THR N 1 1
5 10688 1 1 119 THR O O -15.868 4.946 -16.627 1.00 . A A . 119 THR O 1 1
5 10689 1 1 119 THR OG1 O -19.034 3.201 -19.442 1.00 . A A . 119 THR OG1 1 1
5 10690 1 1 120 LYS C C -16.548 7.189 -14.707 1.00 . A A . 120 LYS C 1 1
5 10691 1 1 120 LYS CA C -17.006 7.426 -16.143 1.00 . A A . 120 LYS CA 1 1
5 10692 1 1 120 LYS CB C -17.920 8.652 -16.202 1.00 . A A . 120 LYS CB 1 1
5 10693 1 1 120 LYS CD C -19.581 9.979 -17.542 1.00 . A A . 120 LYS CD 1 1
5 10694 1 1 120 LYS CE C -19.017 11.366 -17.808 1.00 . A A . 120 LYS CE 1 1
5 10695 1 1 120 LYS CG C -18.493 8.919 -17.583 1.00 . A A . 120 LYS CG 1 1
5 10696 1 1 120 LYS H H -18.653 6.319 -16.879 1.00 . A A . 120 LYS H 1 1
5 10697 1 1 120 LYS HA H -16.139 7.605 -16.760 1.00 . A A . 120 LYS HA 1 1
5 10698 1 1 120 LYS HB2 H -18.742 8.507 -15.516 1.00 . A A . 120 LYS HB2 1 1
5 10699 1 1 120 LYS HB3 H -17.357 9.522 -15.895 1.00 . A A . 120 LYS HB3 1 1
5 10700 1 1 120 LYS HD2 H -20.321 9.753 -18.295 1.00 . A A . 120 LYS HD2 1 1
5 10701 1 1 120 LYS HD3 H -20.043 9.969 -16.565 1.00 . A A . 120 LYS HD3 1 1
5 10702 1 1 120 LYS HE2 H -18.519 11.715 -16.916 1.00 . A A . 120 LYS HE2 1 1
5 10703 1 1 120 LYS HE3 H -18.304 11.302 -18.616 1.00 . A A . 120 LYS HE3 1 1
5 10704 1 1 120 LYS HG2 H -17.699 9.258 -18.233 1.00 . A A . 120 LYS HG2 1 1
5 10705 1 1 120 LYS HG3 H -18.911 8.001 -17.973 1.00 . A A . 120 LYS HG3 1 1
5 10706 1 1 120 LYS HZ1 H -20.003 12.590 -19.184 1.00 . A A . 120 LYS HZ1 1 1
5 10707 1 1 120 LYS HZ2 H -19.996 13.201 -17.607 1.00 . A A . 120 LYS HZ2 1 1
5 10708 1 1 120 LYS HZ3 H -21.022 11.918 -18.012 1.00 . A A . 120 LYS HZ3 1 1
5 10709 1 1 120 LYS N N -17.697 6.255 -16.668 1.00 . A A . 120 LYS N 1 1
5 10710 1 1 120 LYS NZ N -20.085 12.336 -18.178 1.00 . A A . 120 LYS NZ 1 1
5 10711 1 1 120 LYS O O -15.596 7.813 -14.240 1.00 . A A . 120 LYS O 1 1
5 10712 1 1 121 GLU C C -15.644 5.090 -12.566 1.00 . A A . 121 GLU C 1 1
5 10713 1 1 121 GLU CA C -16.893 5.965 -12.633 1.00 . A A . 121 GLU CA 1 1
5 10714 1 1 121 GLU CB C -18.063 5.255 -11.948 1.00 . A A . 121 GLU CB 1 1
5 10715 1 1 121 GLU CD C -19.348 4.934 -9.797 1.00 . A A . 121 GLU CD 1 1
5 10716 1 1 121 GLU CG C -18.404 5.825 -10.581 1.00 . A A . 121 GLU CG 1 1
5 10717 1 1 121 GLU H H -17.981 5.820 -14.443 1.00 . A A . 121 GLU H 1 1
5 10718 1 1 121 GLU HA H -16.695 6.893 -12.117 1.00 . A A . 121 GLU HA 1 1
5 10719 1 1 121 GLU HB2 H -18.936 5.337 -12.578 1.00 . A A . 121 GLU HB2 1 1
5 10720 1 1 121 GLU HB3 H -17.814 4.211 -11.828 1.00 . A A . 121 GLU HB3 1 1
5 10721 1 1 121 GLU HG2 H -17.492 5.941 -10.016 1.00 . A A . 121 GLU HG2 1 1
5 10722 1 1 121 GLU HG3 H -18.870 6.790 -10.713 1.00 . A A . 121 GLU HG3 1 1
5 10723 1 1 121 GLU N N -17.232 6.284 -14.015 1.00 . A A . 121 GLU N 1 1
5 10724 1 1 121 GLU O O -14.873 5.161 -11.609 1.00 . A A . 121 GLU O 1 1
5 10725 1 1 121 GLU OE1 O -20.284 4.377 -10.410 1.00 . A A . 121 GLU OE1 1 1
5 10726 1 1 121 GLU OE2 O -19.153 4.793 -8.572 1.00 . A A . 121 GLU OE2 1 1
5 10727 1 1 122 PHE C C -13.016 4.162 -13.903 1.00 . A A . 122 PHE C 1 1
5 10728 1 1 122 PHE CA C -14.299 3.375 -13.649 1.00 . A A . 122 PHE CA 1 1
5 10729 1 1 122 PHE CB C -14.493 2.325 -14.745 1.00 . A A . 122 PHE CB 1 1
5 10730 1 1 122 PHE CD1 C -13.194 0.294 -14.049 1.00 . A A . 122 PHE CD1 1 1
5 10731 1 1 122 PHE CD2 C -15.576 0.201 -13.964 1.00 . A A . 122 PHE CD2 1 1
5 10732 1 1 122 PHE CE1 C -13.125 -1.007 -13.587 1.00 . A A . 122 PHE CE1 1 1
5 10733 1 1 122 PHE CE2 C -15.512 -1.100 -13.501 1.00 . A A . 122 PHE CE2 1 1
5 10734 1 1 122 PHE CG C -14.419 0.912 -14.243 1.00 . A A . 122 PHE CG 1 1
5 10735 1 1 122 PHE CZ C -14.285 -1.704 -13.312 1.00 . A A . 122 PHE CZ 1 1
5 10736 1 1 122 PHE H H -16.102 4.254 -14.324 1.00 . A A . 122 PHE H 1 1
5 10737 1 1 122 PHE HA H -14.218 2.876 -12.695 1.00 . A A . 122 PHE HA 1 1
5 10738 1 1 122 PHE HB2 H -15.462 2.465 -15.200 1.00 . A A . 122 PHE HB2 1 1
5 10739 1 1 122 PHE HB3 H -13.726 2.453 -15.495 1.00 . A A . 122 PHE HB3 1 1
5 10740 1 1 122 PHE HD1 H -12.286 0.839 -14.262 1.00 . A A . 122 PHE HD1 1 1
5 10741 1 1 122 PHE HD2 H -16.537 0.674 -14.111 1.00 . A A . 122 PHE HD2 1 1
5 10742 1 1 122 PHE HE1 H -12.164 -1.477 -13.439 1.00 . A A . 122 PHE HE1 1 1
5 10743 1 1 122 PHE HE2 H -16.421 -1.642 -13.287 1.00 . A A . 122 PHE HE2 1 1
5 10744 1 1 122 PHE HZ H -14.233 -2.720 -12.951 1.00 . A A . 122 PHE HZ 1 1
5 10745 1 1 122 PHE N N -15.452 4.265 -13.590 1.00 . A A . 122 PHE N 1 1
5 10746 1 1 122 PHE O O -12.029 4.011 -13.183 1.00 . A A . 122 PHE O 1 1
5 10747 1 1 123 VAL C C -11.456 6.699 -14.116 1.00 . A A . 123 VAL C 1 1
5 10748 1 1 123 VAL CA C -11.880 5.814 -15.282 1.00 . A A . 123 VAL CA 1 1
5 10749 1 1 123 VAL CB C -12.166 6.701 -16.508 1.00 . A A . 123 VAL CB 1 1
5 10750 1 1 123 VAL CG1 C -13.393 7.568 -16.266 1.00 . A A . 123 VAL CG1 1 1
5 10751 1 1 123 VAL CG2 C -10.954 7.560 -16.838 1.00 . A A . 123 VAL CG2 1 1
5 10752 1 1 123 VAL H H -13.856 5.079 -15.469 1.00 . A A . 123 VAL H 1 1
5 10753 1 1 123 VAL HA H -11.067 5.146 -15.529 1.00 . A A . 123 VAL HA 1 1
5 10754 1 1 123 VAL HB H -12.367 6.059 -17.353 1.00 . A A . 123 VAL HB 1 1
5 10755 1 1 123 VAL HG11 H -14.217 6.944 -15.954 1.00 . A A . 123 VAL HG11 1 1
5 10756 1 1 123 VAL HG12 H -13.176 8.292 -15.496 1.00 . A A . 123 VAL HG12 1 1
5 10757 1 1 123 VAL HG13 H -13.656 8.081 -17.180 1.00 . A A . 123 VAL HG13 1 1
5 10758 1 1 123 VAL HG21 H -10.979 7.830 -17.884 1.00 . A A . 123 VAL HG21 1 1
5 10759 1 1 123 VAL HG22 H -10.971 8.456 -16.235 1.00 . A A . 123 VAL HG22 1 1
5 10760 1 1 123 VAL HG23 H -10.052 7.004 -16.631 1.00 . A A . 123 VAL HG23 1 1
5 10761 1 1 123 VAL N N -13.039 5.002 -14.932 1.00 . A A . 123 VAL N 1 1
5 10762 1 1 123 VAL O O -10.306 7.128 -14.036 1.00 . A A . 123 VAL O 1 1
5 10763 1 1 124 GLU C C -11.112 7.126 -11.122 1.00 . A A . 124 GLU C 1 1
5 10764 1 1 124 GLU CA C -12.117 7.802 -12.050 1.00 . A A . 124 GLU CA 1 1
5 10765 1 1 124 GLU CB C -13.410 8.101 -11.288 1.00 . A A . 124 GLU CB 1 1
5 10766 1 1 124 GLU CD C -13.542 9.957 -9.580 1.00 . A A . 124 GLU CD 1 1
5 10767 1 1 124 GLU CG C -13.646 9.582 -11.046 1.00 . A A . 124 GLU CG 1 1
5 10768 1 1 124 GLU H H -13.293 6.597 -13.332 1.00 . A A . 124 GLU H 1 1
5 10769 1 1 124 GLU HA H -11.695 8.732 -12.401 1.00 . A A . 124 GLU HA 1 1
5 10770 1 1 124 GLU HB2 H -14.245 7.712 -11.854 1.00 . A A . 124 GLU HB2 1 1
5 10771 1 1 124 GLU HB3 H -13.373 7.602 -10.331 1.00 . A A . 124 GLU HB3 1 1
5 10772 1 1 124 GLU HG2 H -12.910 10.146 -11.598 1.00 . A A . 124 GLU HG2 1 1
5 10773 1 1 124 GLU HG3 H -14.634 9.839 -11.399 1.00 . A A . 124 GLU HG3 1 1
5 10774 1 1 124 GLU N N -12.394 6.968 -13.213 1.00 . A A . 124 GLU N 1 1
5 10775 1 1 124 GLU O O -10.473 7.781 -10.298 1.00 . A A . 124 GLU O 1 1
5 10776 1 1 124 GLU OE1 O -12.581 9.511 -8.920 1.00 . A A . 124 GLU OE1 1 1
5 10777 1 1 124 GLU OE2 O -14.423 10.696 -9.094 1.00 . A A . 124 GLU OE2 1 1
5 10778 1 1 125 SER C C -8.619 5.222 -10.914 1.00 . A A . 125 SER C 1 1
5 10779 1 1 125 SER CA C -10.055 5.044 -10.433 1.00 . A A . 125 SER CA 1 1
5 10780 1 1 125 SER CB C -10.432 3.562 -10.450 1.00 . A A . 125 SER CB 1 1
5 10781 1 1 125 SER H H -11.517 5.345 -11.935 1.00 . A A . 125 SER H 1 1
5 10782 1 1 125 SER HA H -10.132 5.414 -9.421 1.00 . A A . 125 SER HA 1 1
5 10783 1 1 125 SER HB2 H -9.893 3.065 -11.243 1.00 . A A . 125 SER HB2 1 1
5 10784 1 1 125 SER HB3 H -10.170 3.115 -9.502 1.00 . A A . 125 SER HB3 1 1
5 10785 1 1 125 SER HG H -11.978 2.545 -11.094 1.00 . A A . 125 SER HG 1 1
5 10786 1 1 125 SER N N -10.979 5.811 -11.261 1.00 . A A . 125 SER N 1 1
5 10787 1 1 125 SER O O -7.713 5.475 -10.120 1.00 . A A . 125 SER O 1 1
5 10788 1 1 125 SER OG O -11.822 3.391 -10.667 1.00 . A A . 125 SER OG 1 1
5 10789 1 1 126 SER C C -6.500 6.598 -12.494 1.00 . A A . 126 SER C 1 1
5 10790 1 1 126 SER CA C -7.092 5.228 -12.810 1.00 . A A . 126 SER CA 1 1
5 10791 1 1 126 SER CB C -7.159 5.026 -14.325 1.00 . A A . 126 SER CB 1 1
5 10792 1 1 126 SER H H -9.181 4.884 -12.803 1.00 . A A . 126 SER H 1 1
5 10793 1 1 126 SER HA H -6.457 4.467 -12.382 1.00 . A A . 126 SER HA 1 1
5 10794 1 1 126 SER HB2 H -6.165 4.848 -14.706 1.00 . A A . 126 SER HB2 1 1
5 10795 1 1 126 SER HB3 H -7.787 4.174 -14.545 1.00 . A A . 126 SER HB3 1 1
5 10796 1 1 126 SER HG H -8.646 6.064 -15.065 1.00 . A A . 126 SER HG 1 1
5 10797 1 1 126 SER N N -8.418 5.086 -12.221 1.00 . A A . 126 SER N 1 1
5 10798 1 1 126 SER O O -5.294 6.731 -12.283 1.00 . A A . 126 SER O 1 1
5 10799 1 1 126 SER OG O -7.697 6.168 -14.968 1.00 . A A . 126 SER OG 1 1
5 10800 1 1 127 ILE C C -6.715 9.174 -10.674 1.00 . A A . 127 ILE C 1 1
5 10801 1 1 127 ILE CA C -6.920 8.972 -12.171 1.00 . A A . 127 ILE CA 1 1
5 10802 1 1 127 ILE CB C -7.935 10.011 -12.684 1.00 . A A . 127 ILE CB 1 1
5 10803 1 1 127 ILE CD1 C -10.284 10.920 -12.317 1.00 . A A . 127 ILE CD1 1 1
5 10804 1 1 127 ILE CG1 C -9.264 9.868 -11.940 1.00 . A A . 127 ILE CG1 1 1
5 10805 1 1 127 ILE CG2 C -8.142 9.856 -14.183 1.00 . A A . 127 ILE CG2 1 1
5 10806 1 1 127 ILE H H -8.306 7.443 -12.639 1.00 . A A . 127 ILE H 1 1
5 10807 1 1 127 ILE HA H -5.980 9.136 -12.679 1.00 . A A . 127 ILE HA 1 1
5 10808 1 1 127 ILE HB H -7.532 10.996 -12.500 1.00 . A A . 127 ILE HB 1 1
5 10809 1 1 127 ILE HD11 H -9.781 11.853 -12.521 1.00 . A A . 127 ILE HD11 1 1
5 10810 1 1 127 ILE HD12 H -10.823 10.600 -13.196 1.00 . A A . 127 ILE HD12 1 1
5 10811 1 1 127 ILE HD13 H -10.978 11.058 -11.500 1.00 . A A . 127 ILE HD13 1 1
5 10812 1 1 127 ILE HG12 H -9.690 8.902 -12.158 1.00 . A A . 127 ILE HG12 1 1
5 10813 1 1 127 ILE HG13 H -9.084 9.946 -10.877 1.00 . A A . 127 ILE HG13 1 1
5 10814 1 1 127 ILE HG21 H -8.591 8.895 -14.386 1.00 . A A . 127 ILE HG21 1 1
5 10815 1 1 127 ILE HG22 H -8.793 10.640 -14.539 1.00 . A A . 127 ILE HG22 1 1
5 10816 1 1 127 ILE HG23 H -7.189 9.921 -14.687 1.00 . A A . 127 ILE HG23 1 1
5 10817 1 1 127 ILE N N -7.357 7.612 -12.463 1.00 . A A . 127 ILE N 1 1
5 10818 1 1 127 ILE O O -5.955 10.047 -10.253 1.00 . A A . 127 ILE O 1 1
5 10819 1 1 128 LYS C C -6.054 7.698 -7.924 1.00 . A A . 128 LYS C 1 1
5 10820 1 1 128 LYS CA C -7.285 8.447 -8.422 1.00 . A A . 128 LYS CA 1 1
5 10821 1 1 128 LYS CB C -8.543 7.878 -7.761 1.00 . A A . 128 LYS CB 1 1
5 10822 1 1 128 LYS CD C -9.226 9.382 -5.868 1.00 . A A . 128 LYS CD 1 1
5 10823 1 1 128 LYS CE C -10.183 9.209 -4.699 1.00 . A A . 128 LYS CE 1 1
5 10824 1 1 128 LYS CG C -8.575 8.064 -6.254 1.00 . A A . 128 LYS CG 1 1
5 10825 1 1 128 LYS H H -7.985 7.685 -10.269 1.00 . A A . 128 LYS H 1 1
5 10826 1 1 128 LYS HA H -7.189 9.489 -8.158 1.00 . A A . 128 LYS HA 1 1
5 10827 1 1 128 LYS HB2 H -9.409 8.368 -8.181 1.00 . A A . 128 LYS HB2 1 1
5 10828 1 1 128 LYS HB3 H -8.600 6.820 -7.973 1.00 . A A . 128 LYS HB3 1 1
5 10829 1 1 128 LYS HD2 H -8.457 10.086 -5.587 1.00 . A A . 128 LYS HD2 1 1
5 10830 1 1 128 LYS HD3 H -9.774 9.765 -6.717 1.00 . A A . 128 LYS HD3 1 1
5 10831 1 1 128 LYS HE2 H -10.838 8.377 -4.907 1.00 . A A . 128 LYS HE2 1 1
5 10832 1 1 128 LYS HE3 H -9.609 9.001 -3.808 1.00 . A A . 128 LYS HE3 1 1
5 10833 1 1 128 LYS HG2 H -9.136 7.255 -5.812 1.00 . A A . 128 LYS HG2 1 1
5 10834 1 1 128 LYS HG3 H -7.562 8.050 -5.877 1.00 . A A . 128 LYS HG3 1 1
5 10835 1 1 128 LYS HZ1 H -11.967 10.161 -4.173 1.00 . A A . 128 LYS HZ1 1 1
5 10836 1 1 128 LYS HZ2 H -11.071 10.985 -5.347 1.00 . A A . 128 LYS HZ2 1 1
5 10837 1 1 128 LYS HZ3 H -10.576 11.018 -3.730 1.00 . A A . 128 LYS HZ3 1 1
5 10838 1 1 128 LYS N N -7.395 8.361 -9.874 1.00 . A A . 128 LYS N 1 1
5 10839 1 1 128 LYS NZ N -11.007 10.429 -4.471 1.00 . A A . 128 LYS NZ 1 1
5 10840 1 1 128 LYS O O -5.475 8.051 -6.896 1.00 . A A . 128 LYS O 1 1
5 10841 1 1 129 ILE C C -3.215 6.695 -8.371 1.00 . A A . 129 ILE C 1 1
5 10842 1 1 129 ILE CA C -4.493 5.868 -8.293 1.00 . A A . 129 ILE CA 1 1
5 10843 1 1 129 ILE CB C -4.348 4.632 -9.201 1.00 . A A . 129 ILE CB 1 1
5 10844 1 1 129 ILE CD1 C -5.529 2.481 -9.875 1.00 . A A . 129 ILE CD1 1 1
5 10845 1 1 129 ILE CG1 C -5.409 3.587 -8.850 1.00 . A A . 129 ILE CG1 1 1
5 10846 1 1 129 ILE CG2 C -2.952 4.042 -9.072 1.00 . A A . 129 ILE CG2 1 1
5 10847 1 1 129 ILE H H -6.160 6.432 -9.468 1.00 . A A . 129 ILE H 1 1
5 10848 1 1 129 ILE HA H -4.628 5.528 -7.276 1.00 . A A . 129 ILE HA 1 1
5 10849 1 1 129 ILE HB H -4.486 4.947 -10.224 1.00 . A A . 129 ILE HB 1 1
5 10850 1 1 129 ILE HD11 H -4.871 1.668 -9.607 1.00 . A A . 129 ILE HD11 1 1
5 10851 1 1 129 ILE HD12 H -6.548 2.126 -9.905 1.00 . A A . 129 ILE HD12 1 1
5 10852 1 1 129 ILE HD13 H -5.252 2.861 -10.849 1.00 . A A . 129 ILE HD13 1 1
5 10853 1 1 129 ILE HG12 H -5.161 3.135 -7.903 1.00 . A A . 129 ILE HG12 1 1
5 10854 1 1 129 ILE HG13 H -6.370 4.073 -8.772 1.00 . A A . 129 ILE HG13 1 1
5 10855 1 1 129 ILE HG21 H -2.972 3.002 -9.364 1.00 . A A . 129 ILE HG21 1 1
5 10856 1 1 129 ILE HG22 H -2.272 4.582 -9.714 1.00 . A A . 129 ILE HG22 1 1
5 10857 1 1 129 ILE HG23 H -2.620 4.121 -8.048 1.00 . A A . 129 ILE HG23 1 1
5 10858 1 1 129 ILE N N -5.658 6.664 -8.660 1.00 . A A . 129 ILE N 1 1
5 10859 1 1 129 ILE O O -2.297 6.518 -7.570 1.00 . A A . 129 ILE O 1 1
5 10860 1 1 130 THR C C -1.820 9.407 -8.343 1.00 . A A . 130 THR C 1 1
5 10861 1 1 130 THR CA C -1.997 8.459 -9.524 1.00 . A A . 130 THR CA 1 1
5 10862 1 1 130 THR CB C -2.105 9.286 -10.819 1.00 . A A . 130 THR CB 1 1
5 10863 1 1 130 THR CG2 C -1.414 8.576 -11.974 1.00 . A A . 130 THR CG2 1 1
5 10864 1 1 130 THR H H -3.925 7.697 -9.948 1.00 . A A . 130 THR H 1 1
5 10865 1 1 130 THR HA H -1.125 7.825 -9.598 1.00 . A A . 130 THR HA 1 1
5 10866 1 1 130 THR HB H -1.622 10.240 -10.661 1.00 . A A . 130 THR HB 1 1
5 10867 1 1 130 THR HG1 H -3.661 10.452 -11.150 1.00 . A A . 130 THR HG1 1 1
5 10868 1 1 130 THR HG21 H -2.003 7.722 -12.275 1.00 . A A . 130 THR HG21 1 1
5 10869 1 1 130 THR HG22 H -0.435 8.247 -11.659 1.00 . A A . 130 THR HG22 1 1
5 10870 1 1 130 THR HG23 H -1.315 9.256 -12.806 1.00 . A A . 130 THR HG23 1 1
5 10871 1 1 130 THR N N -3.162 7.603 -9.341 1.00 . A A . 130 THR N 1 1
5 10872 1 1 130 THR O O -0.722 9.902 -8.093 1.00 . A A . 130 THR O 1 1
5 10873 1 1 130 THR OG1 O -3.482 9.509 -11.144 1.00 . A A . 130 THR OG1 1 1
5 10874 1 1 131 GLU C C -1.897 10.024 -5.410 1.00 . A A . 131 GLU C 1 1
5 10875 1 1 131 GLU CA C -2.871 10.542 -6.464 1.00 . A A . 131 GLU CA 1 1
5 10876 1 1 131 GLU CB C -4.269 10.683 -5.857 1.00 . A A . 131 GLU CB 1 1
5 10877 1 1 131 GLU CD C -5.063 11.755 -3.712 1.00 . A A . 131 GLU CD 1 1
5 10878 1 1 131 GLU CG C -4.471 11.979 -5.090 1.00 . A A . 131 GLU CG 1 1
5 10879 1 1 131 GLU H H -3.755 9.228 -7.869 1.00 . A A . 131 GLU H 1 1
5 10880 1 1 131 GLU HA H -2.536 11.511 -6.802 1.00 . A A . 131 GLU HA 1 1
5 10881 1 1 131 GLU HB2 H -4.999 10.641 -6.652 1.00 . A A . 131 GLU HB2 1 1
5 10882 1 1 131 GLU HB3 H -4.439 9.859 -5.181 1.00 . A A . 131 GLU HB3 1 1
5 10883 1 1 131 GLU HG2 H -3.515 12.470 -4.979 1.00 . A A . 131 GLU HG2 1 1
5 10884 1 1 131 GLU HG3 H -5.137 12.616 -5.653 1.00 . A A . 131 GLU HG3 1 1
5 10885 1 1 131 GLU N N -2.908 9.653 -7.620 1.00 . A A . 131 GLU N 1 1
5 10886 1 1 131 GLU O O -1.465 10.769 -4.531 1.00 . A A . 131 GLU O 1 1
5 10887 1 1 131 GLU OE1 O -6.277 11.476 -3.626 1.00 . A A . 131 GLU OE1 1 1
5 10888 1 1 131 GLU OE2 O -4.311 11.859 -2.720 1.00 . A A . 131 GLU OE2 1 1
5 10889 1 1 132 GLU C C 0.814 8.346 -4.989 1.00 . A A . 132 GLU C 1 1
5 10890 1 1 132 GLU CA C -0.634 8.125 -4.560 1.00 . A A . 132 GLU CA 1 1
5 10891 1 1 132 GLU CB C -0.919 6.627 -4.440 1.00 . A A . 132 GLU CB 1 1
5 10892 1 1 132 GLU CD C -1.979 5.199 -2.646 1.00 . A A . 132 GLU CD 1 1
5 10893 1 1 132 GLU CG C -2.183 6.308 -3.660 1.00 . A A . 132 GLU CG 1 1
5 10894 1 1 132 GLU H H -1.934 8.200 -6.230 1.00 . A A . 132 GLU H 1 1
5 10895 1 1 132 GLU HA H -0.787 8.589 -3.598 1.00 . A A . 132 GLU HA 1 1
5 10896 1 1 132 GLU HB2 H -1.018 6.211 -5.432 1.00 . A A . 132 GLU HB2 1 1
5 10897 1 1 132 GLU HB3 H -0.086 6.153 -3.943 1.00 . A A . 132 GLU HB3 1 1
5 10898 1 1 132 GLU HG2 H -2.502 7.198 -3.137 1.00 . A A . 132 GLU HG2 1 1
5 10899 1 1 132 GLU HG3 H -2.953 6.004 -4.354 1.00 . A A . 132 GLU HG3 1 1
5 10900 1 1 132 GLU N N -1.556 8.743 -5.506 1.00 . A A . 132 GLU N 1 1
5 10901 1 1 132 GLU O O 1.736 8.233 -4.181 1.00 . A A . 132 GLU O 1 1
5 10902 1 1 132 GLU OE1 O -2.004 4.017 -3.047 1.00 . A A . 132 GLU OE1 1 1
5 10903 1 1 132 GLU OE2 O -1.794 5.514 -1.452 1.00 . A A . 132 GLU OE2 1 1
5 10904 1 1 133 VAL C C 2.760 10.351 -6.610 1.00 . A A . 133 VAL C 1 1
5 10905 1 1 133 VAL CA C 2.340 8.898 -6.803 1.00 . A A . 133 VAL CA 1 1
5 10906 1 1 133 VAL CB C 2.413 8.549 -8.301 1.00 . A A . 133 VAL CB 1 1
5 10907 1 1 133 VAL CG1 C 2.250 9.800 -9.150 1.00 . A A . 133 VAL CG1 1 1
5 10908 1 1 133 VAL CG2 C 3.723 7.845 -8.620 1.00 . A A . 133 VAL CG2 1 1
5 10909 1 1 133 VAL H H 0.231 8.736 -6.861 1.00 . A A . 133 VAL H 1 1
5 10910 1 1 133 VAL HA H 3.032 8.261 -6.272 1.00 . A A . 133 VAL HA 1 1
5 10911 1 1 133 VAL HB H 1.600 7.875 -8.533 1.00 . A A . 133 VAL HB 1 1
5 10912 1 1 133 VAL HG11 H 1.405 10.370 -8.792 1.00 . A A . 133 VAL HG11 1 1
5 10913 1 1 133 VAL HG12 H 3.145 10.401 -9.082 1.00 . A A . 133 VAL HG12 1 1
5 10914 1 1 133 VAL HG13 H 2.082 9.517 -10.179 1.00 . A A . 133 VAL HG13 1 1
5 10915 1 1 133 VAL HG21 H 4.111 8.216 -9.557 1.00 . A A . 133 VAL HG21 1 1
5 10916 1 1 133 VAL HG22 H 4.437 8.037 -7.833 1.00 . A A . 133 VAL HG22 1 1
5 10917 1 1 133 VAL HG23 H 3.551 6.781 -8.698 1.00 . A A . 133 VAL HG23 1 1
5 10918 1 1 133 VAL N N 1.005 8.661 -6.266 1.00 . A A . 133 VAL N 1 1
5 10919 1 1 133 VAL O O 3.949 10.658 -6.526 1.00 . A A . 133 VAL O 1 1
5 10920 1 1 134 ILE C C 2.461 12.961 -4.920 1.00 . A A . 134 ILE C 1 1
5 10921 1 1 134 ILE CA C 2.043 12.662 -6.356 1.00 . A A . 134 ILE CA 1 1
5 10922 1 1 134 ILE CB C 0.811 13.517 -6.709 1.00 . A A . 134 ILE CB 1 1
5 10923 1 1 134 ILE CD1 C 0.550 15.445 -5.068 1.00 . A A . 134 ILE CD1 1 1
5 10924 1 1 134 ILE CG1 C 1.084 14.992 -6.409 1.00 . A A . 134 ILE CG1 1 1
5 10925 1 1 134 ILE CG2 C -0.409 13.031 -5.939 1.00 . A A . 134 ILE CG2 1 1
5 10926 1 1 134 ILE H H 0.848 10.935 -6.614 1.00 . A A . 134 ILE H 1 1
5 10927 1 1 134 ILE HA H 2.849 12.938 -7.019 1.00 . A A . 134 ILE HA 1 1
5 10928 1 1 134 ILE HB H 0.611 13.402 -7.763 1.00 . A A . 134 ILE HB 1 1
5 10929 1 1 134 ILE HD11 H 0.765 14.694 -4.322 1.00 . A A . 134 ILE HD11 1 1
5 10930 1 1 134 ILE HD12 H 1.021 16.376 -4.788 1.00 . A A . 134 ILE HD12 1 1
5 10931 1 1 134 ILE HD13 H -0.519 15.588 -5.136 1.00 . A A . 134 ILE HD13 1 1
5 10932 1 1 134 ILE HG12 H 2.149 15.164 -6.416 1.00 . A A . 134 ILE HG12 1 1
5 10933 1 1 134 ILE HG13 H 0.621 15.599 -7.173 1.00 . A A . 134 ILE HG13 1 1
5 10934 1 1 134 ILE HG21 H -0.698 12.056 -6.302 1.00 . A A . 134 ILE HG21 1 1
5 10935 1 1 134 ILE HG22 H -0.169 12.968 -4.889 1.00 . A A . 134 ILE HG22 1 1
5 10936 1 1 134 ILE HG23 H -1.224 13.725 -6.082 1.00 . A A . 134 ILE HG23 1 1
5 10937 1 1 134 ILE N N 1.775 11.241 -6.540 1.00 . A A . 134 ILE N 1 1
5 10938 1 1 134 ILE O O 3.236 13.882 -4.668 1.00 . A A . 134 ILE O 1 1
5 10939 1 1 135 ASN C C 3.673 11.857 -2.266 1.00 . A A . 135 ASN C 1 1
5 10940 1 1 135 ASN CA C 2.263 12.353 -2.571 1.00 . A A . 135 ASN CA 1 1
5 10941 1 1 135 ASN CB C 1.249 11.612 -1.698 1.00 . A A . 135 ASN CB 1 1
5 10942 1 1 135 ASN CG C 1.914 10.685 -0.699 1.00 . A A . 135 ASN CG 1 1
5 10943 1 1 135 ASN H H 1.330 11.456 -4.246 1.00 . A A . 135 ASN H 1 1
5 10944 1 1 135 ASN HA H 2.210 13.409 -2.351 1.00 . A A . 135 ASN HA 1 1
5 10945 1 1 135 ASN HB2 H 0.657 12.333 -1.153 1.00 . A A . 135 ASN HB2 1 1
5 10946 1 1 135 ASN HB3 H 0.600 11.024 -2.330 1.00 . A A . 135 ASN HB3 1 1
5 10947 1 1 135 ASN HD21 H 2.103 9.278 -2.092 1.00 . A A . 135 ASN HD21 1 1
5 10948 1 1 135 ASN HD22 H 2.712 8.872 -0.527 1.00 . A A . 135 ASN HD22 1 1
5 10949 1 1 135 ASN N N 1.943 12.174 -3.983 1.00 . A A . 135 ASN N 1 1
5 10950 1 1 135 ASN ND2 N 2.280 9.492 -1.152 1.00 . A A . 135 ASN ND2 1 1
5 10951 1 1 135 ASN O O 4.283 12.255 -1.273 1.00 . A A . 135 ASN O 1 1
5 10952 1 1 135 ASN OD1 O 2.097 11.039 0.466 1.00 . A A . 135 ASN OD1 1 1
5 10953 1 1 136 THR C C 6.593 11.441 -3.356 1.00 . A A . 136 THR C 1 1
5 10954 1 1 136 THR CA C 5.524 10.432 -2.951 1.00 . A A . 136 THR CA 1 1
5 10955 1 1 136 THR CB C 5.713 9.143 -3.773 1.00 . A A . 136 THR CB 1 1
5 10956 1 1 136 THR CG2 C 5.987 7.956 -2.862 1.00 . A A . 136 THR CG2 1 1
5 10957 1 1 136 THR H H 3.652 10.706 -3.900 1.00 . A A . 136 THR H 1 1
5 10958 1 1 136 THR HA H 5.649 10.190 -1.906 1.00 . A A . 136 THR HA 1 1
5 10959 1 1 136 THR HB H 6.559 9.276 -4.432 1.00 . A A . 136 THR HB 1 1
5 10960 1 1 136 THR HG1 H 4.561 7.981 -4.874 1.00 . A A . 136 THR HG1 1 1
5 10961 1 1 136 THR HG21 H 5.073 7.404 -2.705 1.00 . A A . 136 THR HG21 1 1
5 10962 1 1 136 THR HG22 H 6.363 8.310 -1.913 1.00 . A A . 136 THR HG22 1 1
5 10963 1 1 136 THR HG23 H 6.721 7.312 -3.323 1.00 . A A . 136 THR HG23 1 1
5 10964 1 1 136 THR N N 4.187 10.984 -3.128 1.00 . A A . 136 THR N 1 1
5 10965 1 1 136 THR O O 7.593 11.614 -2.659 1.00 . A A . 136 THR O 1 1
5 10966 1 1 136 THR OG1 O 4.544 8.888 -4.559 1.00 . A A . 136 THR OG1 1 1
5 10967 1 1 137 HIS C C 7.211 14.398 -4.192 1.00 . A A . 137 HIS C 1 1
5 10968 1 1 137 HIS CA C 7.321 13.098 -4.984 1.00 . A A . 137 HIS CA 1 1
5 10969 1 1 137 HIS CB C 7.075 13.370 -6.468 1.00 . A A . 137 HIS CB 1 1
5 10970 1 1 137 HIS CD2 C 9.158 13.140 -7.996 1.00 . A A . 137 HIS CD2 1 1
5 10971 1 1 137 HIS CE1 C 9.846 15.220 -7.915 1.00 . A A . 137 HIS CE1 1 1
5 10972 1 1 137 HIS CG C 8.297 13.823 -7.205 1.00 . A A . 137 HIS CG 1 1
5 10973 1 1 137 HIS H H 5.560 11.923 -4.999 1.00 . A A . 137 HIS H 1 1
5 10974 1 1 137 HIS HA H 8.316 12.700 -4.860 1.00 . A A . 137 HIS HA 1 1
5 10975 1 1 137 HIS HB2 H 6.720 12.465 -6.939 1.00 . A A . 137 HIS HB2 1 1
5 10976 1 1 137 HIS HB3 H 6.323 14.140 -6.567 1.00 . A A . 137 HIS HB3 1 1
5 10977 1 1 137 HIS HD1 H 8.344 15.863 -6.684 1.00 . A A . 137 HIS HD1 1 1
5 10978 1 1 137 HIS HD2 H 9.105 12.089 -8.244 1.00 . A A . 137 HIS HD2 1 1
5 10979 1 1 137 HIS HE1 H 10.423 16.118 -8.076 1.00 . A A . 137 HIS HE1 1 1
5 10980 1 1 137 HIS N N 6.376 12.105 -4.487 1.00 . A A . 137 HIS N 1 1
5 10981 1 1 137 HIS ND1 N 8.757 15.122 -7.174 1.00 . A A . 137 HIS ND1 1 1
5 10982 1 1 137 HIS NE2 N 10.112 14.030 -8.424 1.00 . A A . 137 HIS NE2 1 1
5 10983 1 1 137 HIS O O 8.032 15.302 -4.345 1.00 . A A . 137 HIS O 1 1
5 10984 1 1 138 HIS C C 6.378 15.418 -1.079 1.00 . A A . 138 HIS C 1 1
5 10985 1 1 138 HIS CA C 5.972 15.672 -2.528 1.00 . A A . 138 HIS CA 1 1
5 10986 1 1 138 HIS CB C 4.505 16.099 -2.591 1.00 . A A . 138 HIS CB 1 1
5 10987 1 1 138 HIS CD2 C 4.526 18.461 -3.663 1.00 . A A . 138 HIS CD2 1 1
5 10988 1 1 138 HIS CE1 C 3.793 19.601 -1.940 1.00 . A A . 138 HIS CE1 1 1
5 10989 1 1 138 HIS CG C 4.315 17.583 -2.654 1.00 . A A . 138 HIS CG 1 1
5 10990 1 1 138 HIS H H 5.569 13.730 -3.266 1.00 . A A . 138 HIS H 1 1
5 10991 1 1 138 HIS HA H 6.586 16.466 -2.926 1.00 . A A . 138 HIS HA 1 1
5 10992 1 1 138 HIS HB2 H 4.050 15.669 -3.471 1.00 . A A . 138 HIS HB2 1 1
5 10993 1 1 138 HIS HB3 H 3.993 15.735 -1.713 1.00 . A A . 138 HIS HB3 1 1
5 10994 1 1 138 HIS HD1 H 3.613 17.978 -0.707 1.00 . A A . 138 HIS HD1 1 1
5 10995 1 1 138 HIS HD2 H 4.889 18.225 -4.653 1.00 . A A . 138 HIS HD2 1 1
5 10996 1 1 138 HIS HE1 H 3.468 20.415 -1.309 1.00 . A A . 138 HIS HE1 1 1
5 10997 1 1 138 HIS N N 6.190 14.483 -3.344 1.00 . A A . 138 HIS N 1 1
5 10998 1 1 138 HIS ND1 N 3.857 18.329 -1.589 1.00 . A A . 138 HIS ND1 1 1
5 10999 1 1 138 HIS NE2 N 4.194 19.708 -3.193 1.00 . A A . 138 HIS NE2 1 1
5 11000 1 1 138 HIS O O 6.706 16.350 -0.344 1.00 . A A . 138 HIS O 1 1
5 11001 1 1 139 ARG C C 8.076 14.356 1.065 1.00 . A A . 139 ARG C 1 1
5 11002 1 1 139 ARG CA C 6.716 13.776 0.685 1.00 . A A . 139 ARG CA 1 1
5 11003 1 1 139 ARG CB C 6.742 12.253 0.827 1.00 . A A . 139 ARG CB 1 1
5 11004 1 1 139 ARG CD C 5.154 10.310 0.693 1.00 . A A . 139 ARG CD 1 1
5 11005 1 1 139 ARG CG C 5.431 11.666 1.324 1.00 . A A . 139 ARG CG 1 1
5 11006 1 1 139 ARG CZ C 5.916 8.655 2.344 1.00 . A A . 139 ARG CZ 1 1
5 11007 1 1 139 ARG H H 6.083 13.454 -1.308 1.00 . A A . 139 ARG H 1 1
5 11008 1 1 139 ARG HA H 5.968 14.178 1.351 1.00 . A A . 139 ARG HA 1 1
5 11009 1 1 139 ARG HB2 H 6.964 11.817 -0.136 1.00 . A A . 139 ARG HB2 1 1
5 11010 1 1 139 ARG HB3 H 7.520 11.982 1.524 1.00 . A A . 139 ARG HB3 1 1
5 11011 1 1 139 ARG HD2 H 4.274 10.389 0.073 1.00 . A A . 139 ARG HD2 1 1
5 11012 1 1 139 ARG HD3 H 6.000 10.032 0.082 1.00 . A A . 139 ARG HD3 1 1
5 11013 1 1 139 ARG HE H 4.007 9.027 1.900 1.00 . A A . 139 ARG HE 1 1
5 11014 1 1 139 ARG HG2 H 5.484 11.547 2.396 1.00 . A A . 139 ARG HG2 1 1
5 11015 1 1 139 ARG HG3 H 4.627 12.341 1.073 1.00 . A A . 139 ARG HG3 1 1
5 11016 1 1 139 ARG HH11 H 7.394 9.671 1.413 1.00 . A A . 139 ARG HH11 1 1
5 11017 1 1 139 ARG HH12 H 7.918 8.501 2.579 1.00 . A A . 139 ARG HH12 1 1
5 11018 1 1 139 ARG HH21 H 4.684 7.485 3.438 1.00 . A A . 139 ARG HH21 1 1
5 11019 1 1 139 ARG HH22 H 6.376 7.258 3.730 1.00 . A A . 139 ARG HH22 1 1
5 11020 1 1 139 ARG N N 6.353 14.152 -0.676 1.00 . A A . 139 ARG N 1 1
5 11021 1 1 139 ARG NE N 4.934 9.274 1.698 1.00 . A A . 139 ARG NE 1 1
5 11022 1 1 139 ARG NH1 N 7.180 8.968 2.091 1.00 . A A . 139 ARG NH1 1 1
5 11023 1 1 139 ARG NH2 N 5.636 7.723 3.245 1.00 . A A . 139 ARG NH2 1 1
5 11024 1 1 139 ARG O O 8.160 15.318 1.828 1.00 . A A . 139 ARG O 1 1
5 11025 1 1 140 SER C C 11.454 13.788 -0.292 1.00 . A A . 140 SER C 1 1
5 11026 1 1 140 SER CA C 10.493 14.219 0.812 1.00 . A A . 140 SER CA 1 1
5 11027 1 1 140 SER CB C 10.965 13.668 2.159 1.00 . A A . 140 SER CB 1 1
5 11028 1 1 140 SER H H 9.005 13.001 -0.075 1.00 . A A . 140 SER H 1 1
5 11029 1 1 140 SER HA H 10.478 15.297 0.859 1.00 . A A . 140 SER HA 1 1
5 11030 1 1 140 SER HB2 H 10.301 12.877 2.475 1.00 . A A . 140 SER HB2 1 1
5 11031 1 1 140 SER HB3 H 11.967 13.276 2.053 1.00 . A A . 140 SER HB3 1 1
5 11032 1 1 140 SER HG H 10.711 14.305 3.994 1.00 . A A . 140 SER HG 1 1
5 11033 1 1 140 SER N N 9.137 13.764 0.527 1.00 . A A . 140 SER N 1 1
5 11034 1 1 140 SER O O 11.057 13.131 -1.253 1.00 . A A . 140 SER O 1 1
5 11035 1 1 140 SER OG O 10.973 14.681 3.150 1.00 . A A . 140 SER OG 1 1
6 11036 1 1 1 MET C C 2.347 14.301 -2.641 1.00 . A A . 1 MET C 1 1
6 11037 1 1 1 MET CA C 1.020 13.664 -3.043 1.00 . A A . 1 MET CA 1 1
6 11038 1 1 1 MET CB C 0.220 13.292 -1.793 1.00 . A A . 1 MET CB 1 1
6 11039 1 1 1 MET CE C -3.322 13.995 -3.504 1.00 . A A . 1 MET CE 1 1
6 11040 1 1 1 MET CG C -1.171 13.902 -1.759 1.00 . A A . 1 MET CG 1 1
6 11041 1 1 1 MET H1 H 1.322 12.594 -4.844 1.00 . A A . 1 MET H1 1 1
6 11042 1 1 1 MET HA H 0.454 14.377 -3.623 1.00 . A A . 1 MET HA 1 1
6 11043 1 1 1 MET HB2 H 0.120 12.218 -1.752 1.00 . A A . 1 MET HB2 1 1
6 11044 1 1 1 MET HB3 H 0.759 13.629 -0.921 1.00 . A A . 1 MET HB3 1 1
6 11045 1 1 1 MET HE1 H -2.656 14.424 -4.237 1.00 . A A . 1 MET HE1 1 1
6 11046 1 1 1 MET HE2 H -4.130 13.485 -4.007 1.00 . A A . 1 MET HE2 1 1
6 11047 1 1 1 MET HE3 H -3.724 14.779 -2.879 1.00 . A A . 1 MET HE3 1 1
6 11048 1 1 1 MET HG2 H -1.440 14.095 -0.731 1.00 . A A . 1 MET HG2 1 1
6 11049 1 1 1 MET HG3 H -1.154 14.834 -2.305 1.00 . A A . 1 MET HG3 1 1
6 11050 1 1 1 MET N N 1.241 12.486 -3.873 1.00 . A A . 1 MET N 1 1
6 11051 1 1 1 MET O O 3.228 13.633 -2.101 1.00 . A A . 1 MET O 1 1
6 11052 1 1 1 MET SD S -2.420 12.826 -2.489 1.00 . A A . 1 MET SD 1 1
6 11053 1 1 2 ALA C C 4.916 15.696 -3.245 1.00 . A A . 2 ALA C 1 1
6 11054 1 1 2 ALA CA C 3.699 16.323 -2.572 1.00 . A A . 2 ALA CA 1 1
6 11055 1 1 2 ALA CB C 3.891 16.363 -1.063 1.00 . A A . 2 ALA CB 1 1
6 11056 1 1 2 ALA H H 1.743 16.074 -3.340 1.00 . A A . 2 ALA H 1 1
6 11057 1 1 2 ALA HA H 3.590 17.339 -2.923 1.00 . A A . 2 ALA HA 1 1
6 11058 1 1 2 ALA HB1 H 4.125 17.373 -0.758 1.00 . A A . 2 ALA HB1 1 1
6 11059 1 1 2 ALA HB2 H 2.983 16.041 -0.576 1.00 . A A . 2 ALA HB2 1 1
6 11060 1 1 2 ALA HB3 H 4.701 15.706 -0.786 1.00 . A A . 2 ALA HB3 1 1
6 11061 1 1 2 ALA N N 2.481 15.596 -2.908 1.00 . A A . 2 ALA N 1 1
6 11062 1 1 2 ALA O O 4.787 14.762 -4.037 1.00 . A A . 2 ALA O 1 1
6 11063 1 1 3 HIS C C 7.361 15.914 -5.011 1.00 . A A . 3 HIS C 1 1
6 11064 1 1 3 HIS CA C 7.337 15.707 -3.500 1.00 . A A . 3 HIS CA 1 1
6 11065 1 1 3 HIS CB C 7.503 14.222 -3.174 1.00 . A A . 3 HIS CB 1 1
6 11066 1 1 3 HIS CD2 C 8.384 13.815 -0.769 1.00 . A A . 3 HIS CD2 1 1
6 11067 1 1 3 HIS CE1 C 10.510 13.569 -1.245 1.00 . A A . 3 HIS CE1 1 1
6 11068 1 1 3 HIS CG C 8.520 13.952 -2.109 1.00 . A A . 3 HIS CG 1 1
6 11069 1 1 3 HIS H H 6.135 16.959 -2.288 1.00 . A A . 3 HIS H 1 1
6 11070 1 1 3 HIS HA H 8.156 16.256 -3.061 1.00 . A A . 3 HIS HA 1 1
6 11071 1 1 3 HIS HB2 H 6.556 13.827 -2.836 1.00 . A A . 3 HIS HB2 1 1
6 11072 1 1 3 HIS HB3 H 7.808 13.696 -4.067 1.00 . A A . 3 HIS HB3 1 1
6 11073 1 1 3 HIS HD1 H 10.281 13.838 -3.260 1.00 . A A . 3 HIS HD1 1 1
6 11074 1 1 3 HIS HD2 H 7.463 13.880 -0.208 1.00 . A A . 3 HIS HD2 1 1
6 11075 1 1 3 HIS HE1 H 11.573 13.406 -1.146 1.00 . A A . 3 HIS HE1 1 1
6 11076 1 1 3 HIS N N 6.097 16.216 -2.925 1.00 . A A . 3 HIS N 1 1
6 11077 1 1 3 HIS ND1 N 9.864 13.794 -2.375 1.00 . A A . 3 HIS ND1 1 1
6 11078 1 1 3 HIS NE2 N 9.635 13.577 -0.255 1.00 . A A . 3 HIS NE2 1 1
6 11079 1 1 3 HIS O O 6.334 16.206 -5.625 1.00 . A A . 3 HIS O 1 1
6 11080 1 1 4 HIS C C 10.139 15.669 -7.470 1.00 . A A . 4 HIS C 1 1
6 11081 1 1 4 HIS CA C 8.698 15.934 -7.046 1.00 . A A . 4 HIS CA 1 1
6 11082 1 1 4 HIS CB C 8.283 17.346 -7.461 1.00 . A A . 4 HIS CB 1 1
6 11083 1 1 4 HIS CD2 C 10.095 19.098 -6.847 1.00 . A A . 4 HIS CD2 1 1
6 11084 1 1 4 HIS CE1 C 9.191 19.860 -5.001 1.00 . A A . 4 HIS CE1 1 1
6 11085 1 1 4 HIS CG C 8.937 18.424 -6.653 1.00 . A A . 4 HIS CG 1 1
6 11086 1 1 4 HIS H H 9.322 15.530 -5.063 1.00 . A A . 4 HIS H 1 1
6 11087 1 1 4 HIS HA H 8.054 15.220 -7.537 1.00 . A A . 4 HIS HA 1 1
6 11088 1 1 4 HIS HB2 H 8.548 17.501 -8.497 1.00 . A A . 4 HIS HB2 1 1
6 11089 1 1 4 HIS HB3 H 7.213 17.448 -7.349 1.00 . A A . 4 HIS HB3 1 1
6 11090 1 1 4 HIS HD1 H 7.552 18.637 -5.079 1.00 . A A . 4 HIS HD1 1 1
6 11091 1 1 4 HIS HD2 H 10.785 18.964 -7.669 1.00 . A A . 4 HIS HD2 1 1
6 11092 1 1 4 HIS HE1 H 9.022 20.426 -4.098 1.00 . A A . 4 HIS HE1 1 1
6 11093 1 1 4 HIS N N 8.540 15.763 -5.606 1.00 . A A . 4 HIS N 1 1
6 11094 1 1 4 HIS ND1 N 8.395 18.924 -5.488 1.00 . A A . 4 HIS ND1 1 1
6 11095 1 1 4 HIS NE2 N 10.230 19.984 -5.807 1.00 . A A . 4 HIS NE2 1 1
6 11096 1 1 4 HIS O O 11.074 16.268 -6.937 1.00 . A A . 4 HIS O 1 1
6 11097 1 1 5 HIS C C 11.551 13.390 -10.046 1.00 . A A . 5 HIS C 1 1
6 11098 1 1 5 HIS CA C 11.640 14.422 -8.926 1.00 . A A . 5 HIS CA 1 1
6 11099 1 1 5 HIS CB C 12.508 13.884 -7.788 1.00 . A A . 5 HIS CB 1 1
6 11100 1 1 5 HIS CD2 C 15.088 14.100 -7.947 1.00 . A A . 5 HIS CD2 1 1
6 11101 1 1 5 HIS CE1 C 15.278 16.175 -7.268 1.00 . A A . 5 HIS CE1 1 1
6 11102 1 1 5 HIS CG C 13.841 14.557 -7.682 1.00 . A A . 5 HIS CG 1 1
6 11103 1 1 5 HIS H H 9.528 14.323 -8.816 1.00 . A A . 5 HIS H 1 1
6 11104 1 1 5 HIS HA H 12.091 15.321 -9.317 1.00 . A A . 5 HIS HA 1 1
6 11105 1 1 5 HIS HB2 H 11.990 14.026 -6.851 1.00 . A A . 5 HIS HB2 1 1
6 11106 1 1 5 HIS HB3 H 12.679 12.828 -7.943 1.00 . A A . 5 HIS HB3 1 1
6 11107 1 1 5 HIS HD1 H 13.272 16.464 -6.991 1.00 . A A . 5 HIS HD1 1 1
6 11108 1 1 5 HIS HD2 H 15.347 13.112 -8.302 1.00 . A A . 5 HIS HD2 1 1
6 11109 1 1 5 HIS HE1 H 15.697 17.130 -6.985 1.00 . A A . 5 HIS HE1 1 1
6 11110 1 1 5 HIS N N 10.312 14.767 -8.431 1.00 . A A . 5 HIS N 1 1
6 11111 1 1 5 HIS ND1 N 13.995 15.860 -7.258 1.00 . A A . 5 HIS ND1 1 1
6 11112 1 1 5 HIS NE2 N 15.962 15.124 -7.682 1.00 . A A . 5 HIS NE2 1 1
6 11113 1 1 5 HIS O O 10.467 12.907 -10.375 1.00 . A A . 5 HIS O 1 1
6 11114 1 1 6 HIS C C 12.617 10.660 -11.171 1.00 . A A . 6 HIS C 1 1
6 11115 1 1 6 HIS CA C 12.749 12.080 -11.712 1.00 . A A . 6 HIS CA 1 1
6 11116 1 1 6 HIS CB C 14.057 12.221 -12.492 1.00 . A A . 6 HIS CB 1 1
6 11117 1 1 6 HIS CD2 C 14.894 14.517 -13.362 1.00 . A A . 6 HIS CD2 1 1
6 11118 1 1 6 HIS CE1 C 13.510 14.745 -15.047 1.00 . A A . 6 HIS CE1 1 1
6 11119 1 1 6 HIS CG C 14.096 13.424 -13.384 1.00 . A A . 6 HIS CG 1 1
6 11120 1 1 6 HIS H H 13.529 13.474 -10.323 1.00 . A A . 6 HIS H 1 1
6 11121 1 1 6 HIS HA H 11.921 12.278 -12.376 1.00 . A A . 6 HIS HA 1 1
6 11122 1 1 6 HIS HB2 H 14.878 12.300 -11.795 1.00 . A A . 6 HIS HB2 1 1
6 11123 1 1 6 HIS HB3 H 14.197 11.345 -13.109 1.00 . A A . 6 HIS HB3 1 1
6 11124 1 1 6 HIS HD1 H 12.538 12.973 -14.729 1.00 . A A . 6 HIS HD1 1 1
6 11125 1 1 6 HIS HD2 H 15.686 14.719 -12.655 1.00 . A A . 6 HIS HD2 1 1
6 11126 1 1 6 HIS HE1 H 13.000 15.144 -15.912 1.00 . A A . 6 HIS HE1 1 1
6 11127 1 1 6 HIS N N 12.698 13.055 -10.629 1.00 . A A . 6 HIS N 1 1
6 11128 1 1 6 HIS ND1 N 13.239 13.598 -14.450 1.00 . A A . 6 HIS ND1 1 1
6 11129 1 1 6 HIS NE2 N 14.509 15.322 -14.406 1.00 . A A . 6 HIS NE2 1 1
6 11130 1 1 6 HIS O O 13.489 10.175 -10.449 1.00 . A A . 6 HIS O 1 1
6 11131 1 1 7 HIS C C 9.957 8.103 -11.638 1.00 . A A . 7 HIS C 1 1
6 11132 1 1 7 HIS CA C 11.273 8.632 -11.074 1.00 . A A . 7 HIS CA 1 1
6 11133 1 1 7 HIS CB C 11.246 8.573 -9.546 1.00 . A A . 7 HIS CB 1 1
6 11134 1 1 7 HIS CD2 C 13.405 7.151 -9.338 1.00 . A A . 7 HIS CD2 1 1
6 11135 1 1 7 HIS CE1 C 12.822 5.936 -7.608 1.00 . A A . 7 HIS CE1 1 1
6 11136 1 1 7 HIS CG C 12.160 7.536 -8.971 1.00 . A A . 7 HIS CG 1 1
6 11137 1 1 7 HIS H H 10.861 10.437 -12.101 1.00 . A A . 7 HIS H 1 1
6 11138 1 1 7 HIS HA H 12.079 8.013 -11.435 1.00 . A A . 7 HIS HA 1 1
6 11139 1 1 7 HIS HB2 H 11.544 9.533 -9.151 1.00 . A A . 7 HIS HB2 1 1
6 11140 1 1 7 HIS HB3 H 10.241 8.350 -9.218 1.00 . A A . 7 HIS HB3 1 1
6 11141 1 1 7 HIS HD1 H 10.979 6.796 -7.391 1.00 . A A . 7 HIS HD1 1 1
6 11142 1 1 7 HIS HD2 H 13.986 7.552 -10.157 1.00 . A A . 7 HIS HD2 1 1
6 11143 1 1 7 HIS HE1 H 12.842 5.210 -6.809 1.00 . A A . 7 HIS HE1 1 1
6 11144 1 1 7 HIS N N 11.519 9.997 -11.524 1.00 . A A . 7 HIS N 1 1
6 11145 1 1 7 HIS ND1 N 11.824 6.755 -7.885 1.00 . A A . 7 HIS ND1 1 1
6 11146 1 1 7 HIS NE2 N 13.794 6.156 -8.475 1.00 . A A . 7 HIS NE2 1 1
6 11147 1 1 7 HIS O O 9.350 8.724 -12.511 1.00 . A A . 7 HIS O 1 1
6 11148 1 1 8 HIS C C 8.368 5.957 -13.060 1.00 . A A . 8 HIS C 1 1
6 11149 1 1 8 HIS CA C 8.278 6.341 -11.587 1.00 . A A . 8 HIS CA 1 1
6 11150 1 1 8 HIS CB C 7.105 7.297 -11.367 1.00 . A A . 8 HIS CB 1 1
6 11151 1 1 8 HIS CD2 C 6.929 9.358 -9.802 1.00 . A A . 8 HIS CD2 1 1
6 11152 1 1 8 HIS CE1 C 7.549 8.396 -7.933 1.00 . A A . 8 HIS CE1 1 1
6 11153 1 1 8 HIS CG C 7.186 8.058 -10.080 1.00 . A A . 8 HIS CG 1 1
6 11154 1 1 8 HIS H H 10.050 6.506 -10.439 1.00 . A A . 8 HIS H 1 1
6 11155 1 1 8 HIS HA H 8.117 5.447 -11.004 1.00 . A A . 8 HIS HA 1 1
6 11156 1 1 8 HIS HB2 H 7.077 8.013 -12.174 1.00 . A A . 8 HIS HB2 1 1
6 11157 1 1 8 HIS HB3 H 6.184 6.731 -11.361 1.00 . A A . 8 HIS HB3 1 1
6 11158 1 1 8 HIS HD1 H 7.827 6.546 -8.761 1.00 . A A . 8 HIS HD1 1 1
6 11159 1 1 8 HIS HD2 H 6.600 10.111 -10.505 1.00 . A A . 8 HIS HD2 1 1
6 11160 1 1 8 HIS HE1 H 7.803 8.233 -6.896 1.00 . A A . 8 HIS HE1 1 1
6 11161 1 1 8 HIS N N 9.522 6.953 -11.133 1.00 . A A . 8 HIS N 1 1
6 11162 1 1 8 HIS ND1 N 7.573 7.483 -8.888 1.00 . A A . 8 HIS ND1 1 1
6 11163 1 1 8 HIS NE2 N 7.161 9.542 -8.462 1.00 . A A . 8 HIS NE2 1 1
6 11164 1 1 8 HIS O O 8.317 6.817 -13.940 1.00 . A A . 8 HIS O 1 1
6 11165 1 1 9 ALA C C 8.555 2.640 -14.723 1.00 . A A . 9 ALA C 1 1
6 11166 1 1 9 ALA CA C 8.597 4.164 -14.689 1.00 . A A . 9 ALA CA 1 1
6 11167 1 1 9 ALA CB C 9.871 4.673 -15.348 1.00 . A A . 9 ALA CB 1 1
6 11168 1 1 9 ALA H H 8.536 4.024 -12.579 1.00 . A A . 9 ALA H 1 1
6 11169 1 1 9 ALA HA H 7.754 4.550 -15.244 1.00 . A A . 9 ALA HA 1 1
6 11170 1 1 9 ALA HB1 H 9.686 5.645 -15.782 1.00 . A A . 9 ALA HB1 1 1
6 11171 1 1 9 ALA HB2 H 10.653 4.751 -14.608 1.00 . A A . 9 ALA HB2 1 1
6 11172 1 1 9 ALA HB3 H 10.175 3.985 -16.123 1.00 . A A . 9 ALA HB3 1 1
6 11173 1 1 9 ALA N N 8.502 4.661 -13.322 1.00 . A A . 9 ALA N 1 1
6 11174 1 1 9 ALA O O 7.823 2.048 -15.516 1.00 . A A . 9 ALA O 1 1
6 11175 1 1 10 MET C C 8.218 0.007 -12.991 1.00 . A A . 10 MET C 1 1
6 11176 1 1 10 MET CA C 9.396 0.555 -13.790 1.00 . A A . 10 MET CA 1 1
6 11177 1 1 10 MET CB C 10.713 0.099 -13.159 1.00 . A A . 10 MET CB 1 1
6 11178 1 1 10 MET CE C 12.919 2.247 -15.259 1.00 . A A . 10 MET CE 1 1
6 11179 1 1 10 MET CG C 11.844 -0.060 -14.161 1.00 . A A . 10 MET CG 1 1
6 11180 1 1 10 MET H H 9.905 2.538 -13.252 1.00 . A A . 10 MET H 1 1
6 11181 1 1 10 MET HA H 9.340 0.174 -14.799 1.00 . A A . 10 MET HA 1 1
6 11182 1 1 10 MET HB2 H 11.014 0.826 -12.420 1.00 . A A . 10 MET HB2 1 1
6 11183 1 1 10 MET HB3 H 10.555 -0.852 -12.673 1.00 . A A . 10 MET HB3 1 1
6 11184 1 1 10 MET HE1 H 13.450 1.889 -16.128 1.00 . A A . 10 MET HE1 1 1
6 11185 1 1 10 MET HE2 H 11.863 2.305 -15.480 1.00 . A A . 10 MET HE2 1 1
6 11186 1 1 10 MET HE3 H 13.285 3.228 -14.992 1.00 . A A . 10 MET HE3 1 1
6 11187 1 1 10 MET HG2 H 12.244 -1.059 -14.078 1.00 . A A . 10 MET HG2 1 1
6 11188 1 1 10 MET HG3 H 11.449 0.086 -15.156 1.00 . A A . 10 MET HG3 1 1
6 11189 1 1 10 MET N N 9.344 2.011 -13.859 1.00 . A A . 10 MET N 1 1
6 11190 1 1 10 MET O O 7.580 -0.966 -13.395 1.00 . A A . 10 MET O 1 1
6 11191 1 1 10 MET SD S 13.181 1.120 -13.892 1.00 . A A . 10 MET SD 1 1
6 11192 1 1 11 VAL C C 5.540 0.926 -11.373 1.00 . A A . 11 VAL C 1 1
6 11193 1 1 11 VAL CA C 6.834 0.211 -10.999 1.00 . A A . 11 VAL CA 1 1
6 11194 1 1 11 VAL CB C 7.143 0.475 -9.514 1.00 . A A . 11 VAL CB 1 1
6 11195 1 1 11 VAL CG1 C 6.380 -0.498 -8.628 1.00 . A A . 11 VAL CG1 1 1
6 11196 1 1 11 VAL CG2 C 8.640 0.381 -9.256 1.00 . A A . 11 VAL CG2 1 1
6 11197 1 1 11 VAL H H 8.480 1.405 -11.586 1.00 . A A . 11 VAL H 1 1
6 11198 1 1 11 VAL HA H 6.698 -0.852 -11.133 1.00 . A A . 11 VAL HA 1 1
6 11199 1 1 11 VAL HB H 6.820 1.477 -9.272 1.00 . A A . 11 VAL HB 1 1
6 11200 1 1 11 VAL HG11 H 5.450 -0.045 -8.315 1.00 . A A . 11 VAL HG11 1 1
6 11201 1 1 11 VAL HG12 H 6.173 -1.403 -9.181 1.00 . A A . 11 VAL HG12 1 1
6 11202 1 1 11 VAL HG13 H 6.974 -0.734 -7.758 1.00 . A A . 11 VAL HG13 1 1
6 11203 1 1 11 VAL HG21 H 9.130 1.252 -9.665 1.00 . A A . 11 VAL HG21 1 1
6 11204 1 1 11 VAL HG22 H 8.820 0.333 -8.192 1.00 . A A . 11 VAL HG22 1 1
6 11205 1 1 11 VAL HG23 H 9.031 -0.508 -9.728 1.00 . A A . 11 VAL HG23 1 1
6 11206 1 1 11 VAL N N 7.935 0.636 -11.855 1.00 . A A . 11 VAL N 1 1
6 11207 1 1 11 VAL O O 4.448 0.476 -11.025 1.00 . A A . 11 VAL O 1 1
6 11208 1 1 12 ILE C C 3.908 2.252 -13.785 1.00 . A A . 12 ILE C 1 1
6 11209 1 1 12 ILE CA C 4.512 2.819 -12.504 1.00 . A A . 12 ILE CA 1 1
6 11210 1 1 12 ILE CB C 4.878 4.297 -12.733 1.00 . A A . 12 ILE CB 1 1
6 11211 1 1 12 ILE CD1 C 3.718 5.929 -11.161 1.00 . A A . 12 ILE CD1 1 1
6 11212 1 1 12 ILE CG1 C 3.662 5.191 -12.480 1.00 . A A . 12 ILE CG1 1 1
6 11213 1 1 12 ILE CG2 C 5.408 4.500 -14.144 1.00 . A A . 12 ILE CG2 1 1
6 11214 1 1 12 ILE H H 6.568 2.350 -12.328 1.00 . A A . 12 ILE H 1 1
6 11215 1 1 12 ILE HA H 3.773 2.769 -11.718 1.00 . A A . 12 ILE HA 1 1
6 11216 1 1 12 ILE HB H 5.661 4.562 -12.039 1.00 . A A . 12 ILE HB 1 1
6 11217 1 1 12 ILE HD11 H 4.286 5.350 -10.448 1.00 . A A . 12 ILE HD11 1 1
6 11218 1 1 12 ILE HD12 H 4.191 6.889 -11.305 1.00 . A A . 12 ILE HD12 1 1
6 11219 1 1 12 ILE HD13 H 2.715 6.075 -10.788 1.00 . A A . 12 ILE HD13 1 1
6 11220 1 1 12 ILE HG12 H 3.593 5.924 -13.268 1.00 . A A . 12 ILE HG12 1 1
6 11221 1 1 12 ILE HG13 H 2.770 4.581 -12.483 1.00 . A A . 12 ILE HG13 1 1
6 11222 1 1 12 ILE HG21 H 5.959 5.427 -14.192 1.00 . A A . 12 ILE HG21 1 1
6 11223 1 1 12 ILE HG22 H 6.060 3.680 -14.405 1.00 . A A . 12 ILE HG22 1 1
6 11224 1 1 12 ILE HG23 H 4.581 4.537 -14.838 1.00 . A A . 12 ILE HG23 1 1
6 11225 1 1 12 ILE N N 5.671 2.042 -12.082 1.00 . A A . 12 ILE N 1 1
6 11226 1 1 12 ILE O O 2.708 2.382 -14.027 1.00 . A A . 12 ILE O 1 1
6 11227 1 1 13 ASP C C 3.489 -0.235 -15.601 1.00 . A A . 13 ASP C 1 1
6 11228 1 1 13 ASP CA C 4.296 1.034 -15.856 1.00 . A A . 13 ASP CA 1 1
6 11229 1 1 13 ASP CB C 5.492 0.721 -16.756 1.00 . A A . 13 ASP CB 1 1
6 11230 1 1 13 ASP CG C 5.172 -0.333 -17.798 1.00 . A A . 13 ASP CG 1 1
6 11231 1 1 13 ASP H H 5.693 1.553 -14.352 1.00 . A A . 13 ASP H 1 1
6 11232 1 1 13 ASP HA H 3.663 1.754 -16.352 1.00 . A A . 13 ASP HA 1 1
6 11233 1 1 13 ASP HB2 H 5.797 1.623 -17.265 1.00 . A A . 13 ASP HB2 1 1
6 11234 1 1 13 ASP HB3 H 6.309 0.362 -16.147 1.00 . A A . 13 ASP HB3 1 1
6 11235 1 1 13 ASP N N 4.747 1.623 -14.601 1.00 . A A . 13 ASP N 1 1
6 11236 1 1 13 ASP O O 2.729 -0.683 -16.460 1.00 . A A . 13 ASP O 1 1
6 11237 1 1 13 ASP OD1 O 4.369 -0.041 -18.710 1.00 . A A . 13 ASP OD1 1 1
6 11238 1 1 13 ASP OD2 O 5.724 -1.448 -17.703 1.00 . A A . 13 ASP OD2 1 1
6 11239 1 1 14 HIS C C 1.556 -1.705 -13.512 1.00 . A A . 14 HIS C 1 1
6 11240 1 1 14 HIS CA C 2.947 -2.029 -14.047 1.00 . A A . 14 HIS CA 1 1
6 11241 1 1 14 HIS CB C 3.740 -2.812 -12.999 1.00 . A A . 14 HIS CB 1 1
6 11242 1 1 14 HIS CD2 C 5.829 -4.348 -12.977 1.00 . A A . 14 HIS CD2 1 1
6 11243 1 1 14 HIS CE1 C 6.502 -4.005 -15.035 1.00 . A A . 14 HIS CE1 1 1
6 11244 1 1 14 HIS CG C 4.961 -3.482 -13.549 1.00 . A A . 14 HIS CG 1 1
6 11245 1 1 14 HIS H H 4.279 -0.407 -13.772 1.00 . A A . 14 HIS H 1 1
6 11246 1 1 14 HIS HA H 2.846 -2.635 -14.935 1.00 . A A . 14 HIS HA 1 1
6 11247 1 1 14 HIS HB2 H 4.056 -2.136 -12.218 1.00 . A A . 14 HIS HB2 1 1
6 11248 1 1 14 HIS HB3 H 3.105 -3.575 -12.573 1.00 . A A . 14 HIS HB3 1 1
6 11249 1 1 14 HIS HD1 H 4.991 -2.709 -15.509 1.00 . A A . 14 HIS HD1 1 1
6 11250 1 1 14 HIS HD2 H 5.785 -4.727 -11.965 1.00 . A A . 14 HIS HD2 1 1
6 11251 1 1 14 HIS HE1 H 7.072 -4.051 -15.951 1.00 . A A . 14 HIS HE1 1 1
6 11252 1 1 14 HIS N N 3.660 -0.811 -14.415 1.00 . A A . 14 HIS N 1 1
6 11253 1 1 14 HIS ND1 N 5.411 -3.287 -14.838 1.00 . A A . 14 HIS ND1 1 1
6 11254 1 1 14 HIS NE2 N 6.777 -4.659 -13.921 1.00 . A A . 14 HIS NE2 1 1
6 11255 1 1 14 HIS O O 0.673 -2.563 -13.490 1.00 . A A . 14 HIS O 1 1
6 11256 1 1 15 ILE C C -0.928 0.200 -13.664 1.00 . A A . 15 ILE C 1 1
6 11257 1 1 15 ILE CA C 0.084 -0.025 -12.547 1.00 . A A . 15 ILE CA 1 1
6 11258 1 1 15 ILE CB C 0.227 1.272 -11.729 1.00 . A A . 15 ILE CB 1 1
6 11259 1 1 15 ILE CD1 C 1.639 -0.030 -10.059 1.00 . A A . 15 ILE CD1 1 1
6 11260 1 1 15 ILE CG1 C 1.502 1.230 -10.884 1.00 . A A . 15 ILE CG1 1 1
6 11261 1 1 15 ILE CG2 C -0.994 1.478 -10.845 1.00 . A A . 15 ILE CG2 1 1
6 11262 1 1 15 ILE H H 2.110 0.176 -13.124 1.00 . A A . 15 ILE H 1 1
6 11263 1 1 15 ILE HA H -0.285 -0.801 -11.892 1.00 . A A . 15 ILE HA 1 1
6 11264 1 1 15 ILE HB H 0.287 2.101 -12.417 1.00 . A A . 15 ILE HB 1 1
6 11265 1 1 15 ILE HD11 H 2.177 0.191 -9.149 1.00 . A A . 15 ILE HD11 1 1
6 11266 1 1 15 ILE HD12 H 0.659 -0.410 -9.815 1.00 . A A . 15 ILE HD12 1 1
6 11267 1 1 15 ILE HD13 H 2.182 -0.774 -10.625 1.00 . A A . 15 ILE HD13 1 1
6 11268 1 1 15 ILE HG12 H 2.360 1.295 -11.534 1.00 . A A . 15 ILE HG12 1 1
6 11269 1 1 15 ILE HG13 H 1.504 2.072 -10.207 1.00 . A A . 15 ILE HG13 1 1
6 11270 1 1 15 ILE HG21 H -1.131 2.534 -10.662 1.00 . A A . 15 ILE HG21 1 1
6 11271 1 1 15 ILE HG22 H -1.868 1.083 -11.342 1.00 . A A . 15 ILE HG22 1 1
6 11272 1 1 15 ILE HG23 H -0.850 0.965 -9.906 1.00 . A A . 15 ILE HG23 1 1
6 11273 1 1 15 ILE N N 1.368 -0.462 -13.081 1.00 . A A . 15 ILE N 1 1
6 11274 1 1 15 ILE O O -2.138 0.120 -13.446 1.00 . A A . 15 ILE O 1 1
6 11275 1 1 16 LEU C C -2.256 -0.444 -16.219 1.00 . A A . 16 LEU C 1 1
6 11276 1 1 16 LEU CA C -1.287 0.717 -16.016 1.00 . A A . 16 LEU CA 1 1
6 11277 1 1 16 LEU CB C -0.442 0.918 -17.275 1.00 . A A . 16 LEU CB 1 1
6 11278 1 1 16 LEU CD1 C -2.186 2.230 -18.506 1.00 . A A . 16 LEU CD1 1 1
6 11279 1 1 16 LEU CD2 C -0.256 1.243 -19.753 1.00 . A A . 16 LEU CD2 1 1
6 11280 1 1 16 LEU CG C -1.215 1.063 -18.586 1.00 . A A . 16 LEU CG 1 1
6 11281 1 1 16 LEU H H 0.545 0.532 -14.973 1.00 . A A . 16 LEU H 1 1
6 11282 1 1 16 LEU HA H -1.856 1.615 -15.827 1.00 . A A . 16 LEU HA 1 1
6 11283 1 1 16 LEU HB2 H 0.148 1.811 -17.138 1.00 . A A . 16 LEU HB2 1 1
6 11284 1 1 16 LEU HB3 H 0.216 0.065 -17.370 1.00 . A A . 16 LEU HB3 1 1
6 11285 1 1 16 LEU HD11 H -2.147 2.795 -19.426 1.00 . A A . 16 LEU HD11 1 1
6 11286 1 1 16 LEU HD12 H -1.914 2.869 -17.679 1.00 . A A . 16 LEU HD12 1 1
6 11287 1 1 16 LEU HD13 H -3.188 1.855 -18.356 1.00 . A A . 16 LEU HD13 1 1
6 11288 1 1 16 LEU HD21 H -0.355 2.244 -20.149 1.00 . A A . 16 LEU HD21 1 1
6 11289 1 1 16 LEU HD22 H -0.490 0.526 -20.526 1.00 . A A . 16 LEU HD22 1 1
6 11290 1 1 16 LEU HD23 H 0.758 1.089 -19.414 1.00 . A A . 16 LEU HD23 1 1
6 11291 1 1 16 LEU HG H -1.789 0.163 -18.760 1.00 . A A . 16 LEU HG 1 1
6 11292 1 1 16 LEU N N -0.427 0.482 -14.861 1.00 . A A . 16 LEU N 1 1
6 11293 1 1 16 LEU O O -3.447 -0.240 -16.452 1.00 . A A . 16 LEU O 1 1
6 11294 1 1 17 LYS C C -3.580 -2.980 -15.173 1.00 . A A . 17 LYS C 1 1
6 11295 1 1 17 LYS CA C -2.554 -2.859 -16.296 1.00 . A A . 17 LYS CA 1 1
6 11296 1 1 17 LYS CB C -1.669 -4.107 -16.331 1.00 . A A . 17 LYS CB 1 1
6 11297 1 1 17 LYS CD C -1.587 -4.696 -18.771 1.00 . A A . 17 LYS CD 1 1
6 11298 1 1 17 LYS CE C -0.677 -4.984 -19.956 1.00 . A A . 17 LYS CE 1 1
6 11299 1 1 17 LYS CG C -0.798 -4.200 -17.571 1.00 . A A . 17 LYS CG 1 1
6 11300 1 1 17 LYS H H -0.779 -1.762 -15.938 1.00 . A A . 17 LYS H 1 1
6 11301 1 1 17 LYS HA H -3.077 -2.772 -17.237 1.00 . A A . 17 LYS HA 1 1
6 11302 1 1 17 LYS HB2 H -1.026 -4.101 -15.463 1.00 . A A . 17 LYS HB2 1 1
6 11303 1 1 17 LYS HB3 H -2.301 -4.982 -16.294 1.00 . A A . 17 LYS HB3 1 1
6 11304 1 1 17 LYS HD2 H -2.104 -5.604 -18.500 1.00 . A A . 17 LYS HD2 1 1
6 11305 1 1 17 LYS HD3 H -2.306 -3.941 -19.055 1.00 . A A . 17 LYS HD3 1 1
6 11306 1 1 17 LYS HE2 H -0.237 -4.057 -20.289 1.00 . A A . 17 LYS HE2 1 1
6 11307 1 1 17 LYS HE3 H 0.103 -5.659 -19.637 1.00 . A A . 17 LYS HE3 1 1
6 11308 1 1 17 LYS HG2 H -0.400 -3.221 -17.795 1.00 . A A . 17 LYS HG2 1 1
6 11309 1 1 17 LYS HG3 H 0.015 -4.886 -17.378 1.00 . A A . 17 LYS HG3 1 1
6 11310 1 1 17 LYS HZ1 H -2.418 -5.307 -21.064 1.00 . A A . 17 LYS HZ1 1 1
6 11311 1 1 17 LYS HZ2 H -1.376 -6.639 -21.022 1.00 . A A . 17 LYS HZ2 1 1
6 11312 1 1 17 LYS HZ3 H -1.005 -5.305 -21.994 1.00 . A A . 17 LYS HZ3 1 1
6 11313 1 1 17 LYS N N -1.736 -1.663 -16.126 1.00 . A A . 17 LYS N 1 1
6 11314 1 1 17 LYS NZ N -1.421 -5.602 -21.088 1.00 . A A . 17 LYS NZ 1 1
6 11315 1 1 17 LYS O O -4.572 -3.698 -15.302 1.00 . A A . 17 LYS O 1 1
6 11316 1 1 18 CYS C C -5.474 -1.450 -13.191 1.00 . A A . 18 CYS C 1 1
6 11317 1 1 18 CYS CA C -4.237 -2.304 -12.930 1.00 . A A . 18 CYS CA 1 1
6 11318 1 1 18 CYS CB C -3.517 -1.810 -11.674 1.00 . A A . 18 CYS CB 1 1
6 11319 1 1 18 CYS H H -2.526 -1.721 -14.033 1.00 . A A . 18 CYS H 1 1
6 11320 1 1 18 CYS HA H -4.546 -3.327 -12.778 1.00 . A A . 18 CYS HA 1 1
6 11321 1 1 18 CYS HB2 H -2.491 -2.145 -11.701 1.00 . A A . 18 CYS HB2 1 1
6 11322 1 1 18 CYS HB3 H -3.536 -0.730 -11.659 1.00 . A A . 18 CYS HB3 1 1
6 11323 1 1 18 CYS HG H -3.678 -1.733 -9.131 1.00 . A A . 18 CYS HG 1 1
6 11324 1 1 18 CYS N N -3.334 -2.275 -14.075 1.00 . A A . 18 CYS N 1 1
6 11325 1 1 18 CYS O O -6.589 -1.829 -12.834 1.00 . A A . 18 CYS O 1 1
6 11326 1 1 18 CYS SG S -4.245 -2.397 -10.127 1.00 . A A . 18 CYS SG 1 1
6 11327 1 1 19 VAL C C -6.992 0.281 -15.473 1.00 . A A . 19 VAL C 1 1
6 11328 1 1 19 VAL CA C -6.366 0.614 -14.123 1.00 . A A . 19 VAL CA 1 1
6 11329 1 1 19 VAL CB C -5.895 2.080 -14.135 1.00 . A A . 19 VAL CB 1 1
6 11330 1 1 19 VAL CG1 C -5.892 2.629 -15.553 1.00 . A A . 19 VAL CG1 1 1
6 11331 1 1 19 VAL CG2 C -6.774 2.929 -13.228 1.00 . A A . 19 VAL CG2 1 1
6 11332 1 1 19 VAL H H -4.356 -0.047 -14.074 1.00 . A A . 19 VAL H 1 1
6 11333 1 1 19 VAL HA H -7.116 0.505 -13.353 1.00 . A A . 19 VAL HA 1 1
6 11334 1 1 19 VAL HB H -4.884 2.115 -13.757 1.00 . A A . 19 VAL HB 1 1
6 11335 1 1 19 VAL HG11 H -6.908 2.696 -15.915 1.00 . A A . 19 VAL HG11 1 1
6 11336 1 1 19 VAL HG12 H -5.441 3.610 -15.559 1.00 . A A . 19 VAL HG12 1 1
6 11337 1 1 19 VAL HG13 H -5.327 1.968 -16.194 1.00 . A A . 19 VAL HG13 1 1
6 11338 1 1 19 VAL HG21 H -7.544 3.404 -13.816 1.00 . A A . 19 VAL HG21 1 1
6 11339 1 1 19 VAL HG22 H -7.231 2.300 -12.477 1.00 . A A . 19 VAL HG22 1 1
6 11340 1 1 19 VAL HG23 H -6.171 3.684 -12.746 1.00 . A A . 19 VAL HG23 1 1
6 11341 1 1 19 VAL N N -5.268 -0.295 -13.815 1.00 . A A . 19 VAL N 1 1
6 11342 1 1 19 VAL O O -8.173 0.541 -15.703 1.00 . A A . 19 VAL O 1 1
6 11343 1 1 20 PHE C C -7.422 -1.987 -17.653 1.00 . A A . 20 PHE C 1 1
6 11344 1 1 20 PHE CA C -6.666 -0.663 -17.693 1.00 . A A . 20 PHE CA 1 1
6 11345 1 1 20 PHE CB C -5.491 -0.762 -18.668 1.00 . A A . 20 PHE CB 1 1
6 11346 1 1 20 PHE CD1 C -6.563 -1.348 -20.860 1.00 . A A . 20 PHE CD1 1 1
6 11347 1 1 20 PHE CD2 C -5.504 0.778 -20.649 1.00 . A A . 20 PHE CD2 1 1
6 11348 1 1 20 PHE CE1 C -6.905 -1.052 -22.166 1.00 . A A . 20 PHE CE1 1 1
6 11349 1 1 20 PHE CE2 C -5.844 1.080 -21.954 1.00 . A A . 20 PHE CE2 1 1
6 11350 1 1 20 PHE CG C -5.860 -0.437 -20.087 1.00 . A A . 20 PHE CG 1 1
6 11351 1 1 20 PHE CZ C -6.544 0.163 -22.714 1.00 . A A . 20 PHE CZ 1 1
6 11352 1 1 20 PHE H H -5.259 -0.476 -16.122 1.00 . A A . 20 PHE H 1 1
6 11353 1 1 20 PHE HA H -7.338 0.111 -18.030 1.00 . A A . 20 PHE HA 1 1
6 11354 1 1 20 PHE HB2 H -4.718 -0.073 -18.361 1.00 . A A . 20 PHE HB2 1 1
6 11355 1 1 20 PHE HB3 H -5.100 -1.768 -18.647 1.00 . A A . 20 PHE HB3 1 1
6 11356 1 1 20 PHE HD1 H -6.846 -2.299 -20.432 1.00 . A A . 20 PHE HD1 1 1
6 11357 1 1 20 PHE HD2 H -4.956 1.496 -20.056 1.00 . A A . 20 PHE HD2 1 1
6 11358 1 1 20 PHE HE1 H -7.453 -1.771 -22.757 1.00 . A A . 20 PHE HE1 1 1
6 11359 1 1 20 PHE HE2 H -5.560 2.031 -22.380 1.00 . A A . 20 PHE HE2 1 1
6 11360 1 1 20 PHE HZ H -6.810 0.397 -23.734 1.00 . A A . 20 PHE HZ 1 1
6 11361 1 1 20 PHE N N -6.191 -0.295 -16.364 1.00 . A A . 20 PHE N 1 1
6 11362 1 1 20 PHE O O -8.187 -2.306 -18.563 1.00 . A A . 20 PHE O 1 1
6 11363 1 1 21 ASP C C -9.357 -3.866 -16.195 1.00 . A A . 21 ASP C 1 1
6 11364 1 1 21 ASP CA C -7.860 -4.046 -16.432 1.00 . A A . 21 ASP CA 1 1
6 11365 1 1 21 ASP CB C -7.238 -4.821 -15.269 1.00 . A A . 21 ASP CB 1 1
6 11366 1 1 21 ASP CG C -8.103 -5.980 -14.816 1.00 . A A . 21 ASP CG 1 1
6 11367 1 1 21 ASP H H -6.580 -2.447 -15.899 1.00 . A A . 21 ASP H 1 1
6 11368 1 1 21 ASP HA H -7.718 -4.607 -17.343 1.00 . A A . 21 ASP HA 1 1
6 11369 1 1 21 ASP HB2 H -6.279 -5.211 -15.578 1.00 . A A . 21 ASP HB2 1 1
6 11370 1 1 21 ASP HB3 H -7.097 -4.151 -14.434 1.00 . A A . 21 ASP HB3 1 1
6 11371 1 1 21 ASP N N -7.201 -2.756 -16.592 1.00 . A A . 21 ASP N 1 1
6 11372 1 1 21 ASP O O -10.182 -4.407 -16.931 1.00 . A A . 21 ASP O 1 1
6 11373 1 1 21 ASP OD1 O -8.500 -6.796 -15.675 1.00 . A A . 21 ASP OD1 1 1
6 11374 1 1 21 ASP OD2 O -8.383 -6.072 -13.603 1.00 . A A . 21 ASP OD2 1 1
6 11375 1 1 22 LYS C C -11.869 -2.363 -16.050 1.00 . A A . 22 LYS C 1 1
6 11376 1 1 22 LYS CA C -11.096 -2.851 -14.828 1.00 . A A . 22 LYS CA 1 1
6 11377 1 1 22 LYS CB C -11.194 -1.817 -13.704 1.00 . A A . 22 LYS CB 1 1
6 11378 1 1 22 LYS CD C -11.262 -2.873 -11.426 1.00 . A A . 22 LYS CD 1 1
6 11379 1 1 22 LYS CE C -11.829 -4.184 -11.949 1.00 . A A . 22 LYS CE 1 1
6 11380 1 1 22 LYS CG C -10.394 -2.187 -12.467 1.00 . A A . 22 LYS CG 1 1
6 11381 1 1 22 LYS H H -8.996 -2.699 -14.613 1.00 . A A . 22 LYS H 1 1
6 11382 1 1 22 LYS HA H -11.530 -3.780 -14.490 1.00 . A A . 22 LYS HA 1 1
6 11383 1 1 22 LYS HB2 H -10.831 -0.868 -14.071 1.00 . A A . 22 LYS HB2 1 1
6 11384 1 1 22 LYS HB3 H -12.230 -1.711 -13.418 1.00 . A A . 22 LYS HB3 1 1
6 11385 1 1 22 LYS HD2 H -10.666 -3.076 -10.549 1.00 . A A . 22 LYS HD2 1 1
6 11386 1 1 22 LYS HD3 H -12.080 -2.216 -11.163 1.00 . A A . 22 LYS HD3 1 1
6 11387 1 1 22 LYS HE2 H -12.792 -3.991 -12.397 1.00 . A A . 22 LYS HE2 1 1
6 11388 1 1 22 LYS HE3 H -11.157 -4.579 -12.696 1.00 . A A . 22 LYS HE3 1 1
6 11389 1 1 22 LYS HG2 H -9.596 -2.856 -12.752 1.00 . A A . 22 LYS HG2 1 1
6 11390 1 1 22 LYS HG3 H -9.976 -1.287 -12.038 1.00 . A A . 22 LYS HG3 1 1
6 11391 1 1 22 LYS HZ1 H -11.062 -5.461 -10.484 1.00 . A A . 22 LYS HZ1 1 1
6 11392 1 1 22 LYS HZ2 H -12.465 -6.040 -11.231 1.00 . A A . 22 LYS HZ2 1 1
6 11393 1 1 22 LYS HZ3 H -12.567 -4.794 -10.092 1.00 . A A . 22 LYS HZ3 1 1
6 11394 1 1 22 LYS N N -9.700 -3.103 -15.163 1.00 . A A . 22 LYS N 1 1
6 11395 1 1 22 LYS NZ N -11.992 -5.190 -10.863 1.00 . A A . 22 LYS NZ 1 1
6 11396 1 1 22 LYS O O -13.007 -2.773 -16.279 1.00 . A A . 22 LYS O 1 1
6 11397 1 1 23 ILE C C -12.351 -2.066 -18.949 1.00 . A A . 23 ILE C 1 1
6 11398 1 1 23 ILE CA C -11.872 -0.949 -18.029 1.00 . A A . 23 ILE CA 1 1
6 11399 1 1 23 ILE CB C -10.906 -0.036 -18.808 1.00 . A A . 23 ILE CB 1 1
6 11400 1 1 23 ILE CD1 C -9.224 1.845 -18.479 1.00 . A A . 23 ILE CD1 1 1
6 11401 1 1 23 ILE CG1 C -10.418 1.107 -17.915 1.00 . A A . 23 ILE CG1 1 1
6 11402 1 1 23 ILE CG2 C -11.586 0.512 -20.054 1.00 . A A . 23 ILE CG2 1 1
6 11403 1 1 23 ILE H H -10.337 -1.201 -16.594 1.00 . A A . 23 ILE H 1 1
6 11404 1 1 23 ILE HA H -12.724 -0.359 -17.721 1.00 . A A . 23 ILE HA 1 1
6 11405 1 1 23 ILE HB H -10.059 -0.628 -19.120 1.00 . A A . 23 ILE HB 1 1
6 11406 1 1 23 ILE HD11 H -8.648 1.177 -19.102 1.00 . A A . 23 ILE HD11 1 1
6 11407 1 1 23 ILE HD12 H -9.563 2.685 -19.066 1.00 . A A . 23 ILE HD12 1 1
6 11408 1 1 23 ILE HD13 H -8.605 2.200 -17.667 1.00 . A A . 23 ILE HD13 1 1
6 11409 1 1 23 ILE HG12 H -11.216 1.820 -17.784 1.00 . A A . 23 ILE HG12 1 1
6 11410 1 1 23 ILE HG13 H -10.137 0.705 -16.952 1.00 . A A . 23 ILE HG13 1 1
6 11411 1 1 23 ILE HG21 H -12.643 0.629 -19.866 1.00 . A A . 23 ILE HG21 1 1
6 11412 1 1 23 ILE HG22 H -11.157 1.471 -20.305 1.00 . A A . 23 ILE HG22 1 1
6 11413 1 1 23 ILE HG23 H -11.440 -0.174 -20.875 1.00 . A A . 23 ILE HG23 1 1
6 11414 1 1 23 ILE N N -11.243 -1.489 -16.830 1.00 . A A . 23 ILE N 1 1
6 11415 1 1 23 ILE O O -13.382 -1.939 -19.611 1.00 . A A . 23 ILE O 1 1
6 11416 1 1 24 CYS C C -13.007 -5.167 -19.149 1.00 . A A . 24 CYS C 1 1
6 11417 1 1 24 CYS CA C -11.947 -4.301 -19.823 1.00 . A A . 24 CYS CA 1 1
6 11418 1 1 24 CYS CB C -10.703 -5.138 -20.124 1.00 . A A . 24 CYS CB 1 1
6 11419 1 1 24 CYS H H -10.789 -3.201 -18.434 1.00 . A A . 24 CYS H 1 1
6 11420 1 1 24 CYS HA H -12.348 -3.920 -20.750 1.00 . A A . 24 CYS HA 1 1
6 11421 1 1 24 CYS HB2 H -9.860 -4.718 -19.596 1.00 . A A . 24 CYS HB2 1 1
6 11422 1 1 24 CYS HB3 H -10.867 -6.149 -19.782 1.00 . A A . 24 CYS HB3 1 1
6 11423 1 1 24 CYS HG H -10.350 -3.985 -22.371 1.00 . A A . 24 CYS HG 1 1
6 11424 1 1 24 CYS N N -11.599 -3.160 -18.984 1.00 . A A . 24 CYS N 1 1
6 11425 1 1 24 CYS O O -13.708 -5.935 -19.808 1.00 . A A . 24 CYS O 1 1
6 11426 1 1 24 CYS SG S -10.271 -5.211 -21.878 1.00 . A A . 24 CYS SG 1 1
6 11427 1 1 25 LYS C C -15.454 -5.129 -17.077 1.00 . A A . 25 LYS C 1 1
6 11428 1 1 25 LYS CA C -14.089 -5.811 -17.066 1.00 . A A . 25 LYS CA 1 1
6 11429 1 1 25 LYS CB C -13.609 -5.990 -15.624 1.00 . A A . 25 LYS CB 1 1
6 11430 1 1 25 LYS CD C -12.669 -8.064 -14.563 1.00 . A A . 25 LYS CD 1 1
6 11431 1 1 25 LYS CE C -13.001 -9.352 -13.826 1.00 . A A . 25 LYS CE 1 1
6 11432 1 1 25 LYS CG C -13.926 -7.357 -15.042 1.00 . A A . 25 LYS CG 1 1
6 11433 1 1 25 LYS H H -12.529 -4.411 -17.361 1.00 . A A . 25 LYS H 1 1
6 11434 1 1 25 LYS HA H -14.181 -6.782 -17.529 1.00 . A A . 25 LYS HA 1 1
6 11435 1 1 25 LYS HB2 H -12.538 -5.848 -15.594 1.00 . A A . 25 LYS HB2 1 1
6 11436 1 1 25 LYS HB3 H -14.080 -5.240 -15.004 1.00 . A A . 25 LYS HB3 1 1
6 11437 1 1 25 LYS HD2 H -12.052 -8.301 -15.417 1.00 . A A . 25 LYS HD2 1 1
6 11438 1 1 25 LYS HD3 H -12.128 -7.407 -13.897 1.00 . A A . 25 LYS HD3 1 1
6 11439 1 1 25 LYS HE2 H -13.865 -9.182 -13.202 1.00 . A A . 25 LYS HE2 1 1
6 11440 1 1 25 LYS HE3 H -13.226 -10.119 -14.552 1.00 . A A . 25 LYS HE3 1 1
6 11441 1 1 25 LYS HG2 H -14.598 -7.235 -14.206 1.00 . A A . 25 LYS HG2 1 1
6 11442 1 1 25 LYS HG3 H -14.400 -7.960 -15.803 1.00 . A A . 25 LYS HG3 1 1
6 11443 1 1 25 LYS HZ1 H -11.051 -9.180 -13.096 1.00 . A A . 25 LYS HZ1 1 1
6 11444 1 1 25 LYS HZ2 H -11.592 -10.776 -13.235 1.00 . A A . 25 LYS HZ2 1 1
6 11445 1 1 25 LYS HZ3 H -12.152 -9.801 -11.971 1.00 . A A . 25 LYS HZ3 1 1
6 11446 1 1 25 LYS N N -13.116 -5.040 -17.831 1.00 . A A . 25 LYS N 1 1
6 11447 1 1 25 LYS NZ N -11.870 -9.809 -12.972 1.00 . A A . 25 LYS NZ 1 1
6 11448 1 1 25 LYS O O -16.444 -5.709 -17.524 1.00 . A A . 25 LYS O 1 1
6 11449 1 1 26 ILE C C -17.415 -3.105 -17.908 1.00 . A A . 26 ILE C 1 1
6 11450 1 1 26 ILE CA C -16.741 -3.136 -16.541 1.00 . A A . 26 ILE CA 1 1
6 11451 1 1 26 ILE CB C -16.500 -1.690 -16.067 1.00 . A A . 26 ILE CB 1 1
6 11452 1 1 26 ILE CD1 C -18.651 -1.608 -14.709 1.00 . A A . 26 ILE CD1 1 1
6 11453 1 1 26 ILE CG1 C -17.834 -0.983 -15.818 1.00 . A A . 26 ILE CG1 1 1
6 11454 1 1 26 ILE CG2 C -15.674 -0.928 -17.092 1.00 . A A . 26 ILE CG2 1 1
6 11455 1 1 26 ILE H H -14.676 -3.488 -16.243 1.00 . A A . 26 ILE H 1 1
6 11456 1 1 26 ILE HA H -17.402 -3.619 -15.836 1.00 . A A . 26 ILE HA 1 1
6 11457 1 1 26 ILE HB H -15.942 -1.726 -15.144 1.00 . A A . 26 ILE HB 1 1
6 11458 1 1 26 ILE HD11 H -19.071 -0.830 -14.088 1.00 . A A . 26 ILE HD11 1 1
6 11459 1 1 26 ILE HD12 H -19.447 -2.198 -15.136 1.00 . A A . 26 ILE HD12 1 1
6 11460 1 1 26 ILE HD13 H -18.016 -2.243 -14.108 1.00 . A A . 26 ILE HD13 1 1
6 11461 1 1 26 ILE HG12 H -17.645 0.045 -15.551 1.00 . A A . 26 ILE HG12 1 1
6 11462 1 1 26 ILE HG13 H -18.423 -1.014 -16.723 1.00 . A A . 26 ILE HG13 1 1
6 11463 1 1 26 ILE HG21 H -14.764 -1.473 -17.298 1.00 . A A . 26 ILE HG21 1 1
6 11464 1 1 26 ILE HG22 H -16.242 -0.820 -18.004 1.00 . A A . 26 ILE HG22 1 1
6 11465 1 1 26 ILE HG23 H -15.428 0.049 -16.702 1.00 . A A . 26 ILE HG23 1 1
6 11466 1 1 26 ILE N N -15.498 -3.896 -16.584 1.00 . A A . 26 ILE N 1 1
6 11467 1 1 26 ILE O O -18.638 -3.021 -18.008 1.00 . A A . 26 ILE O 1 1
6 11468 1 1 27 GLY C C -18.060 -4.330 -20.587 1.00 . A A . 27 GLY C 1 1
6 11469 1 1 27 GLY CA C -17.143 -3.156 -20.311 1.00 . A A . 27 GLY CA 1 1
6 11470 1 1 27 GLY H H -15.639 -3.240 -18.823 1.00 . A A . 27 GLY H 1 1
6 11471 1 1 27 GLY HA2 H -17.696 -2.239 -20.453 1.00 . A A . 27 GLY HA2 1 1
6 11472 1 1 27 GLY HA3 H -16.322 -3.182 -21.012 1.00 . A A . 27 GLY HA3 1 1
6 11473 1 1 27 GLY N N -16.607 -3.175 -18.962 1.00 . A A . 27 GLY N 1 1
6 11474 1 1 27 GLY O O -19.163 -4.158 -21.107 1.00 . A A . 27 GLY O 1 1
6 11475 1 1 28 THR C C -19.789 -6.596 -19.872 1.00 . A A . 28 THR C 1 1
6 11476 1 1 28 THR CA C -18.389 -6.738 -20.457 1.00 . A A . 28 THR CA 1 1
6 11477 1 1 28 THR CB C -17.707 -7.971 -19.832 1.00 . A A . 28 THR CB 1 1
6 11478 1 1 28 THR CG2 C -17.633 -9.113 -20.834 1.00 . A A . 28 THR CG2 1 1
6 11479 1 1 28 THR H H -16.716 -5.602 -19.830 1.00 . A A . 28 THR H 1 1
6 11480 1 1 28 THR HA H -18.469 -6.898 -21.522 1.00 . A A . 28 THR HA 1 1
6 11481 1 1 28 THR HB H -18.291 -8.294 -18.983 1.00 . A A . 28 THR HB 1 1
6 11482 1 1 28 THR HG1 H -15.980 -8.397 -18.982 1.00 . A A . 28 THR HG1 1 1
6 11483 1 1 28 THR HG21 H -18.627 -9.486 -21.030 1.00 . A A . 28 THR HG21 1 1
6 11484 1 1 28 THR HG22 H -17.023 -9.907 -20.429 1.00 . A A . 28 THR HG22 1 1
6 11485 1 1 28 THR HG23 H -17.194 -8.756 -21.754 1.00 . A A . 28 THR HG23 1 1
6 11486 1 1 28 THR N N -17.603 -5.530 -20.240 1.00 . A A . 28 THR N 1 1
6 11487 1 1 28 THR O O -20.743 -7.195 -20.368 1.00 . A A . 28 THR O 1 1
6 11488 1 1 28 THR OG1 O -16.389 -7.630 -19.390 1.00 . A A . 28 THR OG1 1 1
6 11489 1 1 29 GLU C C -22.107 -4.727 -19.040 1.00 . A A . 29 GLU C 1 1
6 11490 1 1 29 GLU CA C -21.192 -5.577 -18.164 1.00 . A A . 29 GLU CA 1 1
6 11491 1 1 29 GLU CB C -20.992 -4.898 -16.807 1.00 . A A . 29 GLU CB 1 1
6 11492 1 1 29 GLU CD C -20.905 -6.921 -15.297 1.00 . A A . 29 GLU CD 1 1
6 11493 1 1 29 GLU CG C -20.159 -5.716 -15.834 1.00 . A A . 29 GLU CG 1 1
6 11494 1 1 29 GLU H H -19.109 -5.347 -18.466 1.00 . A A . 29 GLU H 1 1
6 11495 1 1 29 GLU HA H -21.655 -6.540 -18.009 1.00 . A A . 29 GLU HA 1 1
6 11496 1 1 29 GLU HB2 H -20.499 -3.949 -16.962 1.00 . A A . 29 GLU HB2 1 1
6 11497 1 1 29 GLU HB3 H -21.959 -4.723 -16.360 1.00 . A A . 29 GLU HB3 1 1
6 11498 1 1 29 GLU HG2 H -19.270 -6.060 -16.342 1.00 . A A . 29 GLU HG2 1 1
6 11499 1 1 29 GLU HG3 H -19.876 -5.086 -15.004 1.00 . A A . 29 GLU HG3 1 1
6 11500 1 1 29 GLU N N -19.906 -5.798 -18.815 1.00 . A A . 29 GLU N 1 1
6 11501 1 1 29 GLU O O -23.316 -4.952 -19.095 1.00 . A A . 29 GLU O 1 1
6 11502 1 1 29 GLU OE1 O -22.153 -6.912 -15.335 1.00 . A A . 29 GLU OE1 1 1
6 11503 1 1 29 GLU OE2 O -20.241 -7.874 -14.838 1.00 . A A . 29 GLU OE2 1 1
6 11504 1 1 30 SER C C -22.524 -3.509 -21.953 1.00 . A A . 30 SER C 1 1
6 11505 1 1 30 SER CA C -22.284 -2.861 -20.593 1.00 . A A . 30 SER CA 1 1
6 11506 1 1 30 SER CB C -21.549 -1.532 -20.772 1.00 . A A . 30 SER CB 1 1
6 11507 1 1 30 SER H H -20.554 -3.619 -19.637 1.00 . A A . 30 SER H 1 1
6 11508 1 1 30 SER HA H -23.238 -2.675 -20.123 1.00 . A A . 30 SER HA 1 1
6 11509 1 1 30 SER HB2 H -21.869 -0.841 -20.007 1.00 . A A . 30 SER HB2 1 1
6 11510 1 1 30 SER HB3 H -20.484 -1.698 -20.685 1.00 . A A . 30 SER HB3 1 1
6 11511 1 1 30 SER HG H -21.395 -0.107 -22.108 1.00 . A A . 30 SER HG 1 1
6 11512 1 1 30 SER N N -21.522 -3.749 -19.723 1.00 . A A . 30 SER N 1 1
6 11513 1 1 30 SER O O -23.517 -3.224 -22.623 1.00 . A A . 30 SER O 1 1
6 11514 1 1 30 SER OG O -21.820 -0.965 -22.042 1.00 . A A . 30 SER OG 1 1
6 11515 1 1 31 VAL C C -23.002 -5.892 -23.709 1.00 . A A . 31 VAL C 1 1
6 11516 1 1 31 VAL CA C -21.718 -5.073 -23.636 1.00 . A A . 31 VAL CA 1 1
6 11517 1 1 31 VAL CB C -20.515 -6.003 -23.878 1.00 . A A . 31 VAL CB 1 1
6 11518 1 1 31 VAL CG1 C -20.647 -6.709 -25.219 1.00 . A A . 31 VAL CG1 1 1
6 11519 1 1 31 VAL CG2 C -19.213 -5.219 -23.805 1.00 . A A . 31 VAL CG2 1 1
6 11520 1 1 31 VAL H H -20.838 -4.568 -21.778 1.00 . A A . 31 VAL H 1 1
6 11521 1 1 31 VAL HA H -21.733 -4.327 -24.417 1.00 . A A . 31 VAL HA 1 1
6 11522 1 1 31 VAL HB H -20.503 -6.753 -23.101 1.00 . A A . 31 VAL HB 1 1
6 11523 1 1 31 VAL HG11 H -19.703 -6.664 -25.743 1.00 . A A . 31 VAL HG11 1 1
6 11524 1 1 31 VAL HG12 H -20.922 -7.741 -25.057 1.00 . A A . 31 VAL HG12 1 1
6 11525 1 1 31 VAL HG13 H -21.409 -6.221 -25.809 1.00 . A A . 31 VAL HG13 1 1
6 11526 1 1 31 VAL HG21 H -19.413 -4.225 -23.434 1.00 . A A . 31 VAL HG21 1 1
6 11527 1 1 31 VAL HG22 H -18.527 -5.721 -23.138 1.00 . A A . 31 VAL HG22 1 1
6 11528 1 1 31 VAL HG23 H -18.775 -5.155 -24.790 1.00 . A A . 31 VAL HG23 1 1
6 11529 1 1 31 VAL N N -21.607 -4.383 -22.356 1.00 . A A . 31 VAL N 1 1
6 11530 1 1 31 VAL O O -23.472 -6.231 -24.794 1.00 . A A . 31 VAL O 1 1
6 11531 1 1 32 GLU C C -26.019 -6.078 -22.558 1.00 . A A . 32 GLU C 1 1
6 11532 1 1 32 GLU CA C -24.795 -6.985 -22.478 1.00 . A A . 32 GLU CA 1 1
6 11533 1 1 32 GLU CB C -24.836 -7.803 -21.186 1.00 . A A . 32 GLU CB 1 1
6 11534 1 1 32 GLU CD C -23.563 -9.755 -20.210 1.00 . A A . 32 GLU CD 1 1
6 11535 1 1 32 GLU CG C -23.481 -8.346 -20.765 1.00 . A A . 32 GLU CG 1 1
6 11536 1 1 32 GLU H H -23.142 -5.906 -21.714 1.00 . A A . 32 GLU H 1 1
6 11537 1 1 32 GLU HA H -24.806 -7.660 -23.321 1.00 . A A . 32 GLU HA 1 1
6 11538 1 1 32 GLU HB2 H -25.214 -7.178 -20.390 1.00 . A A . 32 GLU HB2 1 1
6 11539 1 1 32 GLU HB3 H -25.507 -8.638 -21.325 1.00 . A A . 32 GLU HB3 1 1
6 11540 1 1 32 GLU HG2 H -22.827 -8.352 -21.625 1.00 . A A . 32 GLU HG2 1 1
6 11541 1 1 32 GLU HG3 H -23.068 -7.699 -20.006 1.00 . A A . 32 GLU HG3 1 1
6 11542 1 1 32 GLU N N -23.565 -6.205 -22.546 1.00 . A A . 32 GLU N 1 1
6 11543 1 1 32 GLU O O -26.906 -6.287 -23.385 1.00 . A A . 32 GLU O 1 1
6 11544 1 1 32 GLU OE1 O -24.501 -10.034 -19.435 1.00 . A A . 32 GLU OE1 1 1
6 11545 1 1 32 GLU OE2 O -22.688 -10.578 -20.551 1.00 . A A . 32 GLU OE2 1 1
6 11546 1 1 33 ALA C C -27.383 -3.489 -23.033 1.00 . A A . 33 ALA C 1 1
6 11547 1 1 33 ALA CA C -27.173 -4.130 -21.665 1.00 . A A . 33 ALA CA 1 1
6 11548 1 1 33 ALA CB C -26.936 -3.061 -20.609 1.00 . A A . 33 ALA CB 1 1
6 11549 1 1 33 ALA H H -25.322 -4.956 -21.058 1.00 . A A . 33 ALA H 1 1
6 11550 1 1 33 ALA HA H -28.065 -4.677 -21.395 1.00 . A A . 33 ALA HA 1 1
6 11551 1 1 33 ALA HB1 H -27.869 -2.565 -20.384 1.00 . A A . 33 ALA HB1 1 1
6 11552 1 1 33 ALA HB2 H -26.547 -3.521 -19.713 1.00 . A A . 33 ALA HB2 1 1
6 11553 1 1 33 ALA HB3 H -26.224 -2.339 -20.982 1.00 . A A . 33 ALA HB3 1 1
6 11554 1 1 33 ALA N N -26.059 -5.071 -21.692 1.00 . A A . 33 ALA N 1 1
6 11555 1 1 33 ALA O O -28.478 -3.029 -23.352 1.00 . A A . 33 ALA O 1 1
6 11556 1 1 34 GLY C C -27.251 -3.705 -26.110 1.00 . A A . 34 GLY C 1 1
6 11557 1 1 34 GLY CA C -26.414 -2.872 -25.160 1.00 . A A . 34 GLY CA 1 1
6 11558 1 1 34 GLY H H -25.476 -3.842 -23.529 1.00 . A A . 34 GLY H 1 1
6 11559 1 1 34 GLY HA2 H -26.855 -1.889 -25.076 1.00 . A A . 34 GLY HA2 1 1
6 11560 1 1 34 GLY HA3 H -25.418 -2.775 -25.567 1.00 . A A . 34 GLY HA3 1 1
6 11561 1 1 34 GLY N N -26.325 -3.460 -23.837 1.00 . A A . 34 GLY N 1 1
6 11562 1 1 34 GLY O O -28.045 -3.169 -26.883 1.00 . A A . 34 GLY O 1 1
6 11563 1 1 35 ARG C C -29.121 -6.361 -26.261 1.00 . A A . 35 ARG C 1 1
6 11564 1 1 35 ARG CA C -27.814 -5.930 -26.920 1.00 . A A . 35 ARG CA 1 1
6 11565 1 1 35 ARG CB C -26.967 -7.161 -27.249 1.00 . A A . 35 ARG CB 1 1
6 11566 1 1 35 ARG CD C -25.107 -5.792 -28.240 1.00 . A A . 35 ARG CD 1 1
6 11567 1 1 35 ARG CG C -25.472 -6.888 -27.251 1.00 . A A . 35 ARG CG 1 1
6 11568 1 1 35 ARG CZ C -22.837 -5.062 -27.641 1.00 . A A . 35 ARG CZ 1 1
6 11569 1 1 35 ARG H H -26.424 -5.389 -25.418 1.00 . A A . 35 ARG H 1 1
6 11570 1 1 35 ARG HA H -28.042 -5.405 -27.835 1.00 . A A . 35 ARG HA 1 1
6 11571 1 1 35 ARG HB2 H -27.169 -7.929 -26.518 1.00 . A A . 35 ARG HB2 1 1
6 11572 1 1 35 ARG HB3 H -27.246 -7.523 -28.227 1.00 . A A . 35 ARG HB3 1 1
6 11573 1 1 35 ARG HD2 H -24.676 -6.248 -29.119 1.00 . A A . 35 ARG HD2 1 1
6 11574 1 1 35 ARG HD3 H -26.005 -5.260 -28.514 1.00 . A A . 35 ARG HD3 1 1
6 11575 1 1 35 ARG HE H -24.497 -4.008 -27.311 1.00 . A A . 35 ARG HE 1 1
6 11576 1 1 35 ARG HG2 H -25.170 -6.579 -26.261 1.00 . A A . 35 ARG HG2 1 1
6 11577 1 1 35 ARG HG3 H -24.951 -7.794 -27.522 1.00 . A A . 35 ARG HG3 1 1
6 11578 1 1 35 ARG HH11 H -22.941 -6.874 -28.529 1.00 . A A . 35 ARG HH11 1 1
6 11579 1 1 35 ARG HH12 H -21.346 -6.347 -28.102 1.00 . A A . 35 ARG HH12 1 1
6 11580 1 1 35 ARG HH21 H -22.403 -3.304 -26.744 1.00 . A A . 35 ARG HH21 1 1
6 11581 1 1 35 ARG HH22 H -21.042 -4.317 -27.086 1.00 . A A . 35 ARG HH22 1 1
6 11582 1 1 35 ARG N N -27.072 -5.021 -26.055 1.00 . A A . 35 ARG N 1 1
6 11583 1 1 35 ARG NE N -24.147 -4.845 -27.678 1.00 . A A . 35 ARG NE 1 1
6 11584 1 1 35 ARG NH1 N -22.333 -6.187 -28.130 1.00 . A A . 35 ARG NH1 1 1
6 11585 1 1 35 ARG NH2 N -22.027 -4.153 -27.113 1.00 . A A . 35 ARG NH2 1 1
6 11586 1 1 35 ARG O O -30.051 -6.808 -26.934 1.00 . A A . 35 ARG O 1 1
6 11587 1 1 36 LEU C C -31.454 -5.524 -24.302 1.00 . A A . 36 LEU C 1 1
6 11588 1 1 36 LEU CA C -30.378 -6.600 -24.190 1.00 . A A . 36 LEU CA 1 1
6 11589 1 1 36 LEU CB C -30.027 -6.834 -22.720 1.00 . A A . 36 LEU CB 1 1
6 11590 1 1 36 LEU CD1 C -28.907 -9.045 -23.091 1.00 . A A . 36 LEU CD1 1 1
6 11591 1 1 36 LEU CD2 C -29.623 -8.380 -20.788 1.00 . A A . 36 LEU CD2 1 1
6 11592 1 1 36 LEU CG C -29.946 -8.294 -22.273 1.00 . A A . 36 LEU CG 1 1
6 11593 1 1 36 LEU H H -28.413 -5.862 -24.459 1.00 . A A . 36 LEU H 1 1
6 11594 1 1 36 LEU HA H -30.760 -7.518 -24.611 1.00 . A A . 36 LEU HA 1 1
6 11595 1 1 36 LEU HB2 H -29.067 -6.377 -22.533 1.00 . A A . 36 LEU HB2 1 1
6 11596 1 1 36 LEU HB3 H -30.780 -6.344 -22.118 1.00 . A A . 36 LEU HB3 1 1
6 11597 1 1 36 LEU HD11 H -29.395 -9.801 -23.686 1.00 . A A . 36 LEU HD11 1 1
6 11598 1 1 36 LEU HD12 H -28.196 -9.513 -22.427 1.00 . A A . 36 LEU HD12 1 1
6 11599 1 1 36 LEU HD13 H -28.390 -8.353 -23.740 1.00 . A A . 36 LEU HD13 1 1
6 11600 1 1 36 LEU HD21 H -30.152 -9.215 -20.354 1.00 . A A . 36 LEU HD21 1 1
6 11601 1 1 36 LEU HD22 H -29.929 -7.467 -20.300 1.00 . A A . 36 LEU HD22 1 1
6 11602 1 1 36 LEU HD23 H -28.560 -8.520 -20.659 1.00 . A A . 36 LEU HD23 1 1
6 11603 1 1 36 LEU HG H -30.904 -8.767 -22.436 1.00 . A A . 36 LEU HG 1 1
6 11604 1 1 36 LEU N N -29.185 -6.224 -24.941 1.00 . A A . 36 LEU N 1 1
6 11605 1 1 36 LEU O O -32.646 -5.827 -24.357 1.00 . A A . 36 LEU O 1 1
6 11606 1 1 37 ILE C C -32.467 -2.998 -25.876 1.00 . A A . 37 ILE C 1 1
6 11607 1 1 37 ILE CA C -31.950 -3.147 -24.449 1.00 . A A . 37 ILE CA 1 1
6 11608 1 1 37 ILE CB C -31.289 -1.825 -24.014 1.00 . A A . 37 ILE CB 1 1
6 11609 1 1 37 ILE CD1 C -31.189 -2.836 -21.680 1.00 . A A . 37 ILE CD1 1 1
6 11610 1 1 37 ILE CG1 C -31.478 -1.606 -22.511 1.00 . A A . 37 ILE CG1 1 1
6 11611 1 1 37 ILE CG2 C -31.868 -0.659 -24.801 1.00 . A A . 37 ILE CG2 1 1
6 11612 1 1 37 ILE H H -30.062 -4.089 -24.292 1.00 . A A . 37 ILE H 1 1
6 11613 1 1 37 ILE HA H -32.787 -3.341 -23.793 1.00 . A A . 37 ILE HA 1 1
6 11614 1 1 37 ILE HB H -30.234 -1.888 -24.231 1.00 . A A . 37 ILE HB 1 1
6 11615 1 1 37 ILE HD11 H -32.077 -3.447 -21.619 1.00 . A A . 37 ILE HD11 1 1
6 11616 1 1 37 ILE HD12 H -30.391 -3.401 -22.138 1.00 . A A . 37 ILE HD12 1 1
6 11617 1 1 37 ILE HD13 H -30.891 -2.536 -20.685 1.00 . A A . 37 ILE HD13 1 1
6 11618 1 1 37 ILE HG12 H -30.816 -0.821 -22.182 1.00 . A A . 37 ILE HG12 1 1
6 11619 1 1 37 ILE HG13 H -32.501 -1.311 -22.324 1.00 . A A . 37 ILE HG13 1 1
6 11620 1 1 37 ILE HG21 H -31.567 0.270 -24.341 1.00 . A A . 37 ILE HG21 1 1
6 11621 1 1 37 ILE HG22 H -31.500 -0.693 -25.816 1.00 . A A . 37 ILE HG22 1 1
6 11622 1 1 37 ILE HG23 H -32.945 -0.727 -24.806 1.00 . A A . 37 ILE HG23 1 1
6 11623 1 1 37 ILE N N -31.024 -4.267 -24.339 1.00 . A A . 37 ILE N 1 1
6 11624 1 1 37 ILE O O -33.674 -2.939 -26.106 1.00 . A A . 37 ILE O 1 1
6 11625 1 1 38 GLU C C -32.879 -3.896 -28.659 1.00 . A A . 38 GLU C 1 1
6 11626 1 1 38 GLU CA C -31.906 -2.799 -28.236 1.00 . A A . 38 GLU CA 1 1
6 11627 1 1 38 GLU CB C -30.655 -2.845 -29.115 1.00 . A A . 38 GLU CB 1 1
6 11628 1 1 38 GLU CD C -30.013 -0.429 -29.478 1.00 . A A . 38 GLU CD 1 1
6 11629 1 1 38 GLU CG C -29.656 -1.742 -28.810 1.00 . A A . 38 GLU CG 1 1
6 11630 1 1 38 GLU H H -30.597 -2.992 -26.584 1.00 . A A . 38 GLU H 1 1
6 11631 1 1 38 GLU HA H -32.387 -1.841 -28.360 1.00 . A A . 38 GLU HA 1 1
6 11632 1 1 38 GLU HB2 H -30.165 -3.797 -28.975 1.00 . A A . 38 GLU HB2 1 1
6 11633 1 1 38 GLU HB3 H -30.954 -2.754 -30.149 1.00 . A A . 38 GLU HB3 1 1
6 11634 1 1 38 GLU HG2 H -29.625 -1.588 -27.741 1.00 . A A . 38 GLU HG2 1 1
6 11635 1 1 38 GLU HG3 H -28.680 -2.052 -29.156 1.00 . A A . 38 GLU HG3 1 1
6 11636 1 1 38 GLU N N -31.543 -2.940 -26.830 1.00 . A A . 38 GLU N 1 1
6 11637 1 1 38 GLU O O -33.939 -3.619 -29.223 1.00 . A A . 38 GLU O 1 1
6 11638 1 1 38 GLU OE1 O -29.822 -0.318 -30.707 1.00 . A A . 38 GLU OE1 1 1
6 11639 1 1 38 GLU OE2 O -30.483 0.488 -28.772 1.00 . A A . 38 GLU OE2 1 1
6 11640 1 1 39 LEU C C -34.779 -6.083 -28.235 1.00 . A A . 39 LEU C 1 1
6 11641 1 1 39 LEU CA C -33.352 -6.283 -28.735 1.00 . A A . 39 LEU CA 1 1
6 11642 1 1 39 LEU CB C -32.769 -7.570 -28.148 1.00 . A A . 39 LEU CB 1 1
6 11643 1 1 39 LEU CD1 C -30.886 -7.339 -29.786 1.00 . A A . 39 LEU CD1 1 1
6 11644 1 1 39 LEU CD2 C -30.926 -9.268 -28.194 1.00 . A A . 39 LEU CD2 1 1
6 11645 1 1 39 LEU CG C -31.771 -8.319 -29.031 1.00 . A A . 39 LEU CG 1 1
6 11646 1 1 39 LEU H H -31.657 -5.301 -27.932 1.00 . A A . 39 LEU H 1 1
6 11647 1 1 39 LEU HA H -33.368 -6.363 -29.811 1.00 . A A . 39 LEU HA 1 1
6 11648 1 1 39 LEU HB2 H -32.270 -7.316 -27.226 1.00 . A A . 39 LEU HB2 1 1
6 11649 1 1 39 LEU HB3 H -33.592 -8.238 -27.937 1.00 . A A . 39 LEU HB3 1 1
6 11650 1 1 39 LEU HD11 H -30.630 -6.513 -29.139 1.00 . A A . 39 LEU HD11 1 1
6 11651 1 1 39 LEU HD12 H -31.416 -6.968 -30.650 1.00 . A A . 39 LEU HD12 1 1
6 11652 1 1 39 LEU HD13 H -29.984 -7.840 -30.105 1.00 . A A . 39 LEU HD13 1 1
6 11653 1 1 39 LEU HD21 H -31.033 -9.018 -27.149 1.00 . A A . 39 LEU HD21 1 1
6 11654 1 1 39 LEU HD22 H -29.888 -9.174 -28.481 1.00 . A A . 39 LEU HD22 1 1
6 11655 1 1 39 LEU HD23 H -31.255 -10.283 -28.358 1.00 . A A . 39 LEU HD23 1 1
6 11656 1 1 39 LEU HG H -32.314 -8.906 -29.759 1.00 . A A . 39 LEU HG 1 1
6 11657 1 1 39 LEU N N -32.512 -5.143 -28.383 1.00 . A A . 39 LEU N 1 1
6 11658 1 1 39 LEU O O -35.739 -6.487 -28.891 1.00 . A A . 39 LEU O 1 1
6 11659 1 1 40 SER C C -36.860 -3.959 -27.092 1.00 . A A . 40 SER C 1 1
6 11660 1 1 40 SER CA C -36.221 -5.203 -26.483 1.00 . A A . 40 SER CA 1 1
6 11661 1 1 40 SER CB C -36.099 -5.037 -24.967 1.00 . A A . 40 SER CB 1 1
6 11662 1 1 40 SER H H -34.107 -5.158 -26.595 1.00 . A A . 40 SER H 1 1
6 11663 1 1 40 SER HA H -36.849 -6.056 -26.693 1.00 . A A . 40 SER HA 1 1
6 11664 1 1 40 SER HB2 H -35.123 -4.644 -24.727 1.00 . A A . 40 SER HB2 1 1
6 11665 1 1 40 SER HB3 H -36.858 -4.350 -24.621 1.00 . A A . 40 SER HB3 1 1
6 11666 1 1 40 SER HG H -36.925 -6.182 -23.609 1.00 . A A . 40 SER HG 1 1
6 11667 1 1 40 SER N N -34.911 -5.456 -27.071 1.00 . A A . 40 SER N 1 1
6 11668 1 1 40 SER O O -38.083 -3.850 -27.166 1.00 . A A . 40 SER O 1 1
6 11669 1 1 40 SER OG O -36.268 -6.277 -24.302 1.00 . A A . 40 SER OG 1 1
6 11670 1 1 41 GLN C C -37.265 -2.072 -29.422 1.00 . A A . 41 GLN C 1 1
6 11671 1 1 41 GLN CA C -36.504 -1.787 -28.131 1.00 . A A . 41 GLN CA 1 1
6 11672 1 1 41 GLN CB C -35.334 -0.842 -28.412 1.00 . A A . 41 GLN CB 1 1
6 11673 1 1 41 GLN CD C -34.754 1.081 -26.880 1.00 . A A . 41 GLN CD 1 1
6 11674 1 1 41 GLN CG C -34.595 -0.400 -27.160 1.00 . A A . 41 GLN CG 1 1
6 11675 1 1 41 GLN H H -35.057 -3.169 -27.442 1.00 . A A . 41 GLN H 1 1
6 11676 1 1 41 GLN HA H -37.174 -1.316 -27.429 1.00 . A A . 41 GLN HA 1 1
6 11677 1 1 41 GLN HB2 H -34.631 -1.342 -29.062 1.00 . A A . 41 GLN HB2 1 1
6 11678 1 1 41 GLN HB3 H -35.711 0.038 -28.911 1.00 . A A . 41 GLN HB3 1 1
6 11679 1 1 41 GLN HE21 H -36.121 0.696 -25.488 1.00 . A A . 41 GLN HE21 1 1
6 11680 1 1 41 GLN HE22 H -35.755 2.366 -25.740 1.00 . A A . 41 GLN HE22 1 1
6 11681 1 1 41 GLN HG2 H -34.979 -0.953 -26.316 1.00 . A A . 41 GLN HG2 1 1
6 11682 1 1 41 GLN HG3 H -33.544 -0.618 -27.282 1.00 . A A . 41 GLN HG3 1 1
6 11683 1 1 41 GLN N N -36.021 -3.024 -27.528 1.00 . A A . 41 GLN N 1 1
6 11684 1 1 41 GLN NE2 N -35.633 1.415 -25.942 1.00 . A A . 41 GLN NE2 1 1
6 11685 1 1 41 GLN O O -36.668 -2.189 -30.491 1.00 . A A . 41 GLN O 1 1
6 11686 1 1 41 GLN OE1 O -34.096 1.916 -27.500 1.00 . A A . 41 GLN OE1 1 1
6 11687 1 1 42 GLU C C -40.729 -1.662 -30.396 1.00 . A A . 42 GLU C 1 1
6 11688 1 1 42 GLU CA C -39.427 -2.453 -30.472 1.00 . A A . 42 GLU CA 1 1
6 11689 1 1 42 GLU CB C -39.731 -3.949 -30.570 1.00 . A A . 42 GLU CB 1 1
6 11690 1 1 42 GLU CD C -41.471 -5.568 -29.713 1.00 . A A . 42 GLU CD 1 1
6 11691 1 1 42 GLU CG C -40.452 -4.504 -29.353 1.00 . A A . 42 GLU CG 1 1
6 11692 1 1 42 GLU H H -39.003 -2.077 -28.432 1.00 . A A . 42 GLU H 1 1
6 11693 1 1 42 GLU HA H -38.885 -2.147 -31.354 1.00 . A A . 42 GLU HA 1 1
6 11694 1 1 42 GLU HB2 H -40.348 -4.123 -31.439 1.00 . A A . 42 GLU HB2 1 1
6 11695 1 1 42 GLU HB3 H -38.801 -4.486 -30.686 1.00 . A A . 42 GLU HB3 1 1
6 11696 1 1 42 GLU HG2 H -39.723 -4.938 -28.685 1.00 . A A . 42 GLU HG2 1 1
6 11697 1 1 42 GLU HG3 H -40.961 -3.694 -28.851 1.00 . A A . 42 GLU HG3 1 1
6 11698 1 1 42 GLU N N -38.585 -2.181 -29.313 1.00 . A A . 42 GLU N 1 1
6 11699 1 1 42 GLU O O -41.670 -1.920 -31.145 1.00 . A A . 42 GLU O 1 1
6 11700 1 1 42 GLU OE1 O -42.513 -5.215 -30.303 1.00 . A A . 42 GLU OE1 1 1
6 11701 1 1 42 GLU OE2 O -41.226 -6.753 -29.406 1.00 . A A . 42 GLU OE2 1 1
6 11702 1 1 43 GLY C C -42.049 1.232 -30.350 1.00 . A A . 43 GLY C 1 1
6 11703 1 1 43 GLY CA C -41.967 0.118 -29.325 1.00 . A A . 43 GLY CA 1 1
6 11704 1 1 43 GLY H H -39.995 -0.534 -28.914 1.00 . A A . 43 GLY H 1 1
6 11705 1 1 43 GLY HA2 H -42.837 -0.513 -29.425 1.00 . A A . 43 GLY HA2 1 1
6 11706 1 1 43 GLY HA3 H -41.963 0.554 -28.337 1.00 . A A . 43 GLY HA3 1 1
6 11707 1 1 43 GLY N N -40.776 -0.696 -29.484 1.00 . A A . 43 GLY N 1 1
6 11708 1 1 43 GLY O O -43.138 1.677 -30.708 1.00 . A A . 43 GLY O 1 1
6 11709 1 1 44 GLY C C -39.950 2.434 -32.976 1.00 . A A . 44 GLY C 1 1
6 11710 1 1 44 GLY CA C -40.859 2.753 -31.805 1.00 . A A . 44 GLY CA 1 1
6 11711 1 1 44 GLY H H -40.053 1.294 -30.500 1.00 . A A . 44 GLY H 1 1
6 11712 1 1 44 GLY HA2 H -41.860 2.919 -32.174 1.00 . A A . 44 GLY HA2 1 1
6 11713 1 1 44 GLY HA3 H -40.508 3.656 -31.328 1.00 . A A . 44 GLY HA3 1 1
6 11714 1 1 44 GLY N N -40.892 1.686 -30.822 1.00 . A A . 44 GLY N 1 1
6 11715 1 1 44 GLY O O -40.247 2.791 -34.116 1.00 . A A . 44 GLY O 1 1
6 11716 1 1 45 GLY C C -36.580 2.142 -33.612 1.00 . A A . 45 GLY C 1 1
6 11717 1 1 45 GLY CA C -37.900 1.408 -33.744 1.00 . A A . 45 GLY CA 1 1
6 11718 1 1 45 GLY H H -38.654 1.503 -31.768 1.00 . A A . 45 GLY H 1 1
6 11719 1 1 45 GLY HA2 H -37.715 0.345 -33.703 1.00 . A A . 45 GLY HA2 1 1
6 11720 1 1 45 GLY HA3 H -38.339 1.650 -34.701 1.00 . A A . 45 GLY HA3 1 1
6 11721 1 1 45 GLY N N -38.838 1.762 -32.695 1.00 . A A . 45 GLY N 1 1
6 11722 1 1 45 GLY O O -36.539 3.283 -33.155 1.00 . A A . 45 GLY O 1 1
6 11723 1 1 46 GLY C C -33.106 1.251 -34.578 1.00 . A A . 46 GLY C 1 1
6 11724 1 1 46 GLY CA C -34.183 2.097 -33.928 1.00 . A A . 46 GLY CA 1 1
6 11725 1 1 46 GLY H H -35.589 0.576 -34.371 1.00 . A A . 46 GLY H 1 1
6 11726 1 1 46 GLY HA2 H -34.214 3.059 -34.417 1.00 . A A . 46 GLY HA2 1 1
6 11727 1 1 46 GLY HA3 H -33.933 2.240 -32.888 1.00 . A A . 46 GLY HA3 1 1
6 11728 1 1 46 GLY N N -35.496 1.484 -34.014 1.00 . A A . 46 GLY N 1 1
6 11729 1 1 46 GLY O O -33.379 0.158 -35.073 1.00 . A A . 46 GLY O 1 1
6 11730 1 1 47 GLY C C -30.559 -0.326 -34.536 1.00 . A A . 47 GLY C 1 1
6 11731 1 1 47 GLY CA C -30.774 1.030 -35.178 1.00 . A A . 47 GLY CA 1 1
6 11732 1 1 47 GLY H H -31.718 2.635 -34.170 1.00 . A A . 47 GLY H 1 1
6 11733 1 1 47 GLY HA2 H -30.977 0.892 -36.229 1.00 . A A . 47 GLY HA2 1 1
6 11734 1 1 47 GLY HA3 H -29.871 1.614 -35.069 1.00 . A A . 47 GLY HA3 1 1
6 11735 1 1 47 GLY N N -31.877 1.759 -34.579 1.00 . A A . 47 GLY N 1 1
6 11736 1 1 47 GLY O O -31.363 -0.768 -33.717 1.00 . A A . 47 GLY O 1 1
6 11737 1 1 48 GLY C C -28.289 -2.221 -33.128 1.00 . A A . 48 GLY C 1 1
6 11738 1 1 48 GLY CA C -29.172 -2.299 -34.358 1.00 . A A . 48 GLY CA 1 1
6 11739 1 1 48 GLY H H -28.863 -0.589 -35.568 1.00 . A A . 48 GLY H 1 1
6 11740 1 1 48 GLY HA2 H -30.099 -2.785 -34.093 1.00 . A A . 48 GLY HA2 1 1
6 11741 1 1 48 GLY HA3 H -28.669 -2.889 -35.110 1.00 . A A . 48 GLY HA3 1 1
6 11742 1 1 48 GLY N N -29.469 -0.990 -34.911 1.00 . A A . 48 GLY N 1 1
6 11743 1 1 48 GLY O O -27.894 -1.141 -32.688 1.00 . A A . 48 GLY O 1 1
6 11744 1 1 49 PRO C C -25.671 -3.104 -31.644 1.00 . A A . 49 PRO C 1 1
6 11745 1 1 49 PRO CA C -27.122 -3.475 -31.357 1.00 . A A . 49 PRO CA 1 1
6 11746 1 1 49 PRO CB C -27.227 -4.948 -30.953 1.00 . A A . 49 PRO CB 1 1
6 11747 1 1 49 PRO CD C -28.401 -4.715 -33.023 1.00 . A A . 49 PRO CD 1 1
6 11748 1 1 49 PRO CG C -27.558 -5.664 -32.217 1.00 . A A . 49 PRO CG 1 1
6 11749 1 1 49 PRO HA H -27.500 -2.853 -30.558 1.00 . A A . 49 PRO HA 1 1
6 11750 1 1 49 PRO HB2 H -26.283 -5.280 -30.545 1.00 . A A . 49 PRO HB2 1 1
6 11751 1 1 49 PRO HB3 H -28.007 -5.068 -30.216 1.00 . A A . 49 PRO HB3 1 1
6 11752 1 1 49 PRO HD2 H -28.201 -4.834 -34.077 1.00 . A A . 49 PRO HD2 1 1
6 11753 1 1 49 PRO HD3 H -29.449 -4.872 -32.816 1.00 . A A . 49 PRO HD3 1 1
6 11754 1 1 49 PRO HG2 H -26.651 -5.905 -32.750 1.00 . A A . 49 PRO HG2 1 1
6 11755 1 1 49 PRO HG3 H -28.115 -6.562 -31.995 1.00 . A A . 49 PRO HG3 1 1
6 11756 1 1 49 PRO N N -27.966 -3.389 -32.552 1.00 . A A . 49 PRO N 1 1
6 11757 1 1 49 PRO O O -24.870 -2.929 -30.725 1.00 . A A . 49 PRO O 1 1
6 11758 1 1 50 LEU C C -23.744 -1.135 -33.197 1.00 . A A . 50 LEU C 1 1
6 11759 1 1 50 LEU CA C -23.982 -2.635 -33.334 1.00 . A A . 50 LEU CA 1 1
6 11760 1 1 50 LEU CB C -23.735 -3.073 -34.778 1.00 . A A . 50 LEU CB 1 1
6 11761 1 1 50 LEU CD1 C -23.766 -5.416 -33.885 1.00 . A A . 50 LEU CD1 1 1
6 11762 1 1 50 LEU CD2 C -25.481 -4.695 -35.557 1.00 . A A . 50 LEU CD2 1 1
6 11763 1 1 50 LEU CG C -24.039 -4.538 -35.097 1.00 . A A . 50 LEU CG 1 1
6 11764 1 1 50 LEU H H -26.019 -3.138 -33.612 1.00 . A A . 50 LEU H 1 1
6 11765 1 1 50 LEU HA H -23.295 -3.157 -32.685 1.00 . A A . 50 LEU HA 1 1
6 11766 1 1 50 LEU HB2 H -24.350 -2.461 -35.419 1.00 . A A . 50 LEU HB2 1 1
6 11767 1 1 50 LEU HB3 H -22.693 -2.894 -35.003 1.00 . A A . 50 LEU HB3 1 1
6 11768 1 1 50 LEU HD11 H -22.897 -5.046 -33.362 1.00 . A A . 50 LEU HD11 1 1
6 11769 1 1 50 LEU HD12 H -23.587 -6.430 -34.209 1.00 . A A . 50 LEU HD12 1 1
6 11770 1 1 50 LEU HD13 H -24.621 -5.394 -33.225 1.00 . A A . 50 LEU HD13 1 1
6 11771 1 1 50 LEU HD21 H -25.993 -5.388 -34.906 1.00 . A A . 50 LEU HD21 1 1
6 11772 1 1 50 LEU HD22 H -25.496 -5.074 -36.569 1.00 . A A . 50 LEU HD22 1 1
6 11773 1 1 50 LEU HD23 H -25.976 -3.736 -35.524 1.00 . A A . 50 LEU HD23 1 1
6 11774 1 1 50 LEU HG H -23.393 -4.867 -35.899 1.00 . A A . 50 LEU HG 1 1
6 11775 1 1 50 LEU N N -25.338 -2.986 -32.925 1.00 . A A . 50 LEU N 1 1
6 11776 1 1 50 LEU O O -22.615 -0.693 -32.983 1.00 . A A . 50 LEU O 1 1
6 11777 1 1 51 TYR C C -24.396 1.513 -31.781 1.00 . A A . 51 TYR C 1 1
6 11778 1 1 51 TYR CA C -24.720 1.094 -33.212 1.00 . A A . 51 TYR CA 1 1
6 11779 1 1 51 TYR CB C -26.029 1.745 -33.662 1.00 . A A . 51 TYR CB 1 1
6 11780 1 1 51 TYR CD1 C -26.295 3.893 -32.361 1.00 . A A . 51 TYR CD1 1 1
6 11781 1 1 51 TYR CD2 C -27.709 2.057 -31.802 1.00 . A A . 51 TYR CD2 1 1
6 11782 1 1 51 TYR CE1 C -26.895 4.660 -31.381 1.00 . A A . 51 TYR CE1 1 1
6 11783 1 1 51 TYR CE2 C -28.316 2.817 -30.822 1.00 . A A . 51 TYR CE2 1 1
6 11784 1 1 51 TYR CG C -26.690 2.580 -32.589 1.00 . A A . 51 TYR CG 1 1
6 11785 1 1 51 TYR CZ C -27.906 4.118 -30.615 1.00 . A A . 51 TYR CZ 1 1
6 11786 1 1 51 TYR H H -25.686 -0.768 -33.492 1.00 . A A . 51 TYR H 1 1
6 11787 1 1 51 TYR HA H -23.923 1.425 -33.861 1.00 . A A . 51 TYR HA 1 1
6 11788 1 1 51 TYR HB2 H -25.832 2.387 -34.507 1.00 . A A . 51 TYR HB2 1 1
6 11789 1 1 51 TYR HB3 H -26.724 0.973 -33.957 1.00 . A A . 51 TYR HB3 1 1
6 11790 1 1 51 TYR HD1 H -25.503 4.315 -32.963 1.00 . A A . 51 TYR HD1 1 1
6 11791 1 1 51 TYR HD2 H -28.028 1.038 -31.967 1.00 . A A . 51 TYR HD2 1 1
6 11792 1 1 51 TYR HE1 H -26.575 5.678 -31.219 1.00 . A A . 51 TYR HE1 1 1
6 11793 1 1 51 TYR HE2 H -29.107 2.393 -30.221 1.00 . A A . 51 TYR HE2 1 1
6 11794 1 1 51 TYR HH H -28.007 5.687 -29.509 1.00 . A A . 51 TYR HH 1 1
6 11795 1 1 51 TYR N N -24.813 -0.357 -33.321 1.00 . A A . 51 TYR N 1 1
6 11796 1 1 51 TYR O O -23.750 2.535 -31.552 1.00 . A A . 51 TYR O 1 1
6 11797 1 1 51 TYR OH O -28.507 4.878 -29.638 1.00 . A A . 51 TYR OH 1 1
6 11798 1 1 52 PHE C C -23.121 0.921 -29.086 1.00 . A A . 52 PHE C 1 1
6 11799 1 1 52 PHE CA C -24.610 1.000 -29.411 1.00 . A A . 52 PHE CA 1 1
6 11800 1 1 52 PHE CB C -25.389 0.022 -28.530 1.00 . A A . 52 PHE CB 1 1
6 11801 1 1 52 PHE CD1 C -25.300 0.768 -26.136 1.00 . A A . 52 PHE CD1 1 1
6 11802 1 1 52 PHE CD2 C -23.897 -1.037 -26.812 1.00 . A A . 52 PHE CD2 1 1
6 11803 1 1 52 PHE CE1 C -24.807 0.673 -24.849 1.00 . A A . 52 PHE CE1 1 1
6 11804 1 1 52 PHE CE2 C -23.400 -1.137 -25.527 1.00 . A A . 52 PHE CE2 1 1
6 11805 1 1 52 PHE CG C -24.851 -0.084 -27.132 1.00 . A A . 52 PHE CG 1 1
6 11806 1 1 52 PHE CZ C -23.856 -0.282 -24.543 1.00 . A A . 52 PHE CZ 1 1
6 11807 1 1 52 PHE H H -25.359 -0.087 -31.066 1.00 . A A . 52 PHE H 1 1
6 11808 1 1 52 PHE HA H -24.956 2.003 -29.214 1.00 . A A . 52 PHE HA 1 1
6 11809 1 1 52 PHE HB2 H -26.417 0.346 -28.466 1.00 . A A . 52 PHE HB2 1 1
6 11810 1 1 52 PHE HB3 H -25.353 -0.960 -28.977 1.00 . A A . 52 PHE HB3 1 1
6 11811 1 1 52 PHE HD1 H -26.044 1.515 -26.373 1.00 . A A . 52 PHE HD1 1 1
6 11812 1 1 52 PHE HD2 H -23.540 -1.708 -27.581 1.00 . A A . 52 PHE HD2 1 1
6 11813 1 1 52 PHE HE1 H -25.165 1.343 -24.082 1.00 . A A . 52 PHE HE1 1 1
6 11814 1 1 52 PHE HE2 H -22.657 -1.885 -25.292 1.00 . A A . 52 PHE HE2 1 1
6 11815 1 1 52 PHE HZ H -23.469 -0.358 -23.538 1.00 . A A . 52 PHE HZ 1 1
6 11816 1 1 52 PHE N N -24.850 0.714 -30.821 1.00 . A A . 52 PHE N 1 1
6 11817 1 1 52 PHE O O -22.566 1.811 -28.442 1.00 . A A . 52 PHE O 1 1
6 11818 1 1 53 VAL C C -20.215 0.527 -30.215 1.00 . A A . 53 VAL C 1 1
6 11819 1 1 53 VAL CA C -21.056 -0.351 -29.294 1.00 . A A . 53 VAL CA 1 1
6 11820 1 1 53 VAL CB C -20.651 -1.823 -29.495 1.00 . A A . 53 VAL CB 1 1
6 11821 1 1 53 VAL CG1 C -20.053 -2.029 -30.879 1.00 . A A . 53 VAL CG1 1 1
6 11822 1 1 53 VAL CG2 C -19.674 -2.259 -28.413 1.00 . A A . 53 VAL CG2 1 1
6 11823 1 1 53 VAL H H -22.977 -0.829 -30.043 1.00 . A A . 53 VAL H 1 1
6 11824 1 1 53 VAL HA H -20.850 -0.079 -28.268 1.00 . A A . 53 VAL HA 1 1
6 11825 1 1 53 VAL HB H -21.539 -2.433 -29.416 1.00 . A A . 53 VAL HB 1 1
6 11826 1 1 53 VAL HG11 H -20.691 -1.566 -31.618 1.00 . A A . 53 VAL HG11 1 1
6 11827 1 1 53 VAL HG12 H -19.071 -1.581 -30.917 1.00 . A A . 53 VAL HG12 1 1
6 11828 1 1 53 VAL HG13 H -19.976 -3.086 -31.083 1.00 . A A . 53 VAL HG13 1 1
6 11829 1 1 53 VAL HG21 H -18.720 -1.780 -28.577 1.00 . A A . 53 VAL HG21 1 1
6 11830 1 1 53 VAL HG22 H -20.058 -1.974 -27.444 1.00 . A A . 53 VAL HG22 1 1
6 11831 1 1 53 VAL HG23 H -19.551 -3.331 -28.450 1.00 . A A . 53 VAL HG23 1 1
6 11832 1 1 53 VAL N N -22.480 -0.153 -29.536 1.00 . A A . 53 VAL N 1 1
6 11833 1 1 53 VAL O O -19.085 0.886 -29.887 1.00 . A A . 53 VAL O 1 1
6 11834 1 1 54 VAL C C -20.130 3.175 -31.935 1.00 . A A . 54 VAL C 1 1
6 11835 1 1 54 VAL CA C -20.079 1.706 -32.340 1.00 . A A . 54 VAL CA 1 1
6 11836 1 1 54 VAL CB C -20.681 1.553 -33.749 1.00 . A A . 54 VAL CB 1 1
6 11837 1 1 54 VAL CG1 C -20.317 2.747 -34.619 1.00 . A A . 54 VAL CG1 1 1
6 11838 1 1 54 VAL CG2 C -20.215 0.254 -34.390 1.00 . A A . 54 VAL CG2 1 1
6 11839 1 1 54 VAL H H -21.680 0.552 -31.576 1.00 . A A . 54 VAL H 1 1
6 11840 1 1 54 VAL HA H -19.047 1.388 -32.376 1.00 . A A . 54 VAL HA 1 1
6 11841 1 1 54 VAL HB H -21.757 1.518 -33.657 1.00 . A A . 54 VAL HB 1 1
6 11842 1 1 54 VAL HG11 H -19.287 3.021 -34.439 1.00 . A A . 54 VAL HG11 1 1
6 11843 1 1 54 VAL HG12 H -20.445 2.487 -35.659 1.00 . A A . 54 VAL HG12 1 1
6 11844 1 1 54 VAL HG13 H -20.958 3.580 -34.373 1.00 . A A . 54 VAL HG13 1 1
6 11845 1 1 54 VAL HG21 H -20.022 -0.477 -33.619 1.00 . A A . 54 VAL HG21 1 1
6 11846 1 1 54 VAL HG22 H -20.982 -0.116 -35.054 1.00 . A A . 54 VAL HG22 1 1
6 11847 1 1 54 VAL HG23 H -19.310 0.434 -34.950 1.00 . A A . 54 VAL HG23 1 1
6 11848 1 1 54 VAL N N -20.776 0.869 -31.371 1.00 . A A . 54 VAL N 1 1
6 11849 1 1 54 VAL O O -19.206 3.938 -32.212 1.00 . A A . 54 VAL O 1 1
6 11850 1 1 55 ASN C C -20.798 5.142 -29.437 1.00 . A A . 55 ASN C 1 1
6 11851 1 1 55 ASN CA C -21.388 4.942 -30.830 1.00 . A A . 55 ASN CA 1 1
6 11852 1 1 55 ASN CB C -22.871 5.318 -30.828 1.00 . A A . 55 ASN CB 1 1
6 11853 1 1 55 ASN CG C -23.398 5.601 -32.221 1.00 . A A . 55 ASN CG 1 1
6 11854 1 1 55 ASN H H -21.919 2.909 -31.083 1.00 . A A . 55 ASN H 1 1
6 11855 1 1 55 ASN HA H -20.865 5.582 -31.525 1.00 . A A . 55 ASN HA 1 1
6 11856 1 1 55 ASN HB2 H -23.442 4.503 -30.407 1.00 . A A . 55 ASN HB2 1 1
6 11857 1 1 55 ASN HB3 H -23.011 6.201 -30.223 1.00 . A A . 55 ASN HB3 1 1
6 11858 1 1 55 ASN HD21 H -22.554 3.936 -32.905 1.00 . A A . 55 ASN HD21 1 1
6 11859 1 1 55 ASN HD22 H -23.422 4.872 -34.070 1.00 . A A . 55 ASN HD22 1 1
6 11860 1 1 55 ASN N N -21.216 3.564 -31.275 1.00 . A A . 55 ASN N 1 1
6 11861 1 1 55 ASN ND2 N -23.094 4.713 -33.160 1.00 . A A . 55 ASN ND2 1 1
6 11862 1 1 55 ASN O O -20.429 6.255 -29.061 1.00 . A A . 55 ASN O 1 1
6 11863 1 1 55 ASN OD1 O -24.070 6.607 -32.450 1.00 . A A . 55 ASN OD1 1 1
6 11864 1 1 56 VAL C C -18.648 3.980 -27.341 1.00 . A A . 56 VAL C 1 1
6 11865 1 1 56 VAL CA C -20.166 4.111 -27.325 1.00 . A A . 56 VAL CA 1 1
6 11866 1 1 56 VAL CB C -20.757 3.001 -26.435 1.00 . A A . 56 VAL CB 1 1
6 11867 1 1 56 VAL CG1 C -19.876 2.767 -25.217 1.00 . A A . 56 VAL CG1 1 1
6 11868 1 1 56 VAL CG2 C -22.177 3.353 -26.017 1.00 . A A . 56 VAL CG2 1 1
6 11869 1 1 56 VAL H H -21.023 3.197 -29.031 1.00 . A A . 56 VAL H 1 1
6 11870 1 1 56 VAL HA H -20.432 5.066 -26.896 1.00 . A A . 56 VAL HA 1 1
6 11871 1 1 56 VAL HB H -20.789 2.086 -27.009 1.00 . A A . 56 VAL HB 1 1
6 11872 1 1 56 VAL HG11 H -19.550 3.718 -24.822 1.00 . A A . 56 VAL HG11 1 1
6 11873 1 1 56 VAL HG12 H -20.438 2.236 -24.463 1.00 . A A . 56 VAL HG12 1 1
6 11874 1 1 56 VAL HG13 H -19.015 2.183 -25.503 1.00 . A A . 56 VAL HG13 1 1
6 11875 1 1 56 VAL HG21 H -22.718 2.447 -25.785 1.00 . A A . 56 VAL HG21 1 1
6 11876 1 1 56 VAL HG22 H -22.149 3.989 -25.144 1.00 . A A . 56 VAL HG22 1 1
6 11877 1 1 56 VAL HG23 H -22.672 3.872 -26.824 1.00 . A A . 56 VAL HG23 1 1
6 11878 1 1 56 VAL N N -20.713 4.056 -28.676 1.00 . A A . 56 VAL N 1 1
6 11879 1 1 56 VAL O O -17.943 4.728 -26.662 1.00 . A A . 56 VAL O 1 1
6 11880 1 1 57 ILE C C -16.047 3.873 -29.076 1.00 . A A . 57 ILE C 1 1
6 11881 1 1 57 ILE CA C -16.714 2.798 -28.224 1.00 . A A . 57 ILE CA 1 1
6 11882 1 1 57 ILE CB C -16.405 1.416 -28.829 1.00 . A A . 57 ILE CB 1 1
6 11883 1 1 57 ILE CD1 C -16.362 0.201 -26.593 1.00 . A A . 57 ILE CD1 1 1
6 11884 1 1 57 ILE CG1 C -17.003 0.309 -27.959 1.00 . A A . 57 ILE CG1 1 1
6 11885 1 1 57 ILE CG2 C -14.903 1.226 -28.979 1.00 . A A . 57 ILE CG2 1 1
6 11886 1 1 57 ILE H H -18.762 2.462 -28.635 1.00 . A A . 57 ILE H 1 1
6 11887 1 1 57 ILE HA H -16.297 2.834 -27.228 1.00 . A A . 57 ILE HA 1 1
6 11888 1 1 57 ILE HB H -16.849 1.371 -29.812 1.00 . A A . 57 ILE HB 1 1
6 11889 1 1 57 ILE HD11 H -15.740 1.067 -26.417 1.00 . A A . 57 ILE HD11 1 1
6 11890 1 1 57 ILE HD12 H -17.130 0.148 -25.837 1.00 . A A . 57 ILE HD12 1 1
6 11891 1 1 57 ILE HD13 H -15.754 -0.691 -26.551 1.00 . A A . 57 ILE HD13 1 1
6 11892 1 1 57 ILE HG12 H -18.055 0.500 -27.816 1.00 . A A . 57 ILE HG12 1 1
6 11893 1 1 57 ILE HG13 H -16.879 -0.640 -28.460 1.00 . A A . 57 ILE HG13 1 1
6 11894 1 1 57 ILE HG21 H -14.614 1.435 -29.999 1.00 . A A . 57 ILE HG21 1 1
6 11895 1 1 57 ILE HG22 H -14.387 1.903 -28.314 1.00 . A A . 57 ILE HG22 1 1
6 11896 1 1 57 ILE HG23 H -14.642 0.208 -28.732 1.00 . A A . 57 ILE HG23 1 1
6 11897 1 1 57 ILE N N -18.149 3.026 -28.119 1.00 . A A . 57 ILE N 1 1
6 11898 1 1 57 ILE O O -14.846 4.113 -28.962 1.00 . A A . 57 ILE O 1 1
6 11899 1 1 58 GLU C C -15.549 6.612 -29.995 1.00 . A A . 58 GLU C 1 1
6 11900 1 1 58 GLU CA C -16.323 5.570 -30.798 1.00 . A A . 58 GLU CA 1 1
6 11901 1 1 58 GLU CB C -17.470 6.243 -31.555 1.00 . A A . 58 GLU CB 1 1
6 11902 1 1 58 GLU CD C -18.654 6.536 -33.767 1.00 . A A . 58 GLU CD 1 1
6 11903 1 1 58 GLU CG C -17.406 6.046 -33.060 1.00 . A A . 58 GLU CG 1 1
6 11904 1 1 58 GLU H H -17.787 4.283 -29.973 1.00 . A A . 58 GLU H 1 1
6 11905 1 1 58 GLU HA H -15.654 5.113 -31.511 1.00 . A A . 58 GLU HA 1 1
6 11906 1 1 58 GLU HB2 H -18.407 5.839 -31.199 1.00 . A A . 58 GLU HB2 1 1
6 11907 1 1 58 GLU HB3 H -17.446 7.304 -31.351 1.00 . A A . 58 GLU HB3 1 1
6 11908 1 1 58 GLU HG2 H -16.556 6.589 -33.445 1.00 . A A . 58 GLU HG2 1 1
6 11909 1 1 58 GLU HG3 H -17.283 4.993 -33.267 1.00 . A A . 58 GLU HG3 1 1
6 11910 1 1 58 GLU N N -16.837 4.519 -29.928 1.00 . A A . 58 GLU N 1 1
6 11911 1 1 58 GLU O O -14.358 6.839 -30.210 1.00 . A A . 58 GLU O 1 1
6 11912 1 1 58 GLU OE1 O -19.145 7.629 -33.413 1.00 . A A . 58 GLU OE1 1 1
6 11913 1 1 58 GLU OE2 O -19.140 5.829 -34.674 1.00 . A A . 58 GLU OE2 1 1
6 11914 1 1 59 PRO C C -14.639 7.706 -27.200 1.00 . A A . 59 PRO C 1 1
6 11915 1 1 59 PRO CA C -15.640 8.289 -28.192 1.00 . A A . 59 PRO CA 1 1
6 11916 1 1 59 PRO CB C -16.841 8.883 -27.453 1.00 . A A . 59 PRO CB 1 1
6 11917 1 1 59 PRO CD C -17.664 7.042 -28.736 1.00 . A A . 59 PRO CD 1 1
6 11918 1 1 59 PRO CG C -17.860 7.796 -27.450 1.00 . A A . 59 PRO CG 1 1
6 11919 1 1 59 PRO HA H -15.158 9.059 -28.777 1.00 . A A . 59 PRO HA 1 1
6 11920 1 1 59 PRO HB2 H -16.550 9.156 -26.448 1.00 . A A . 59 PRO HB2 1 1
6 11921 1 1 59 PRO HB3 H -17.197 9.756 -27.980 1.00 . A A . 59 PRO HB3 1 1
6 11922 1 1 59 PRO HD2 H -17.869 5.991 -28.593 1.00 . A A . 59 PRO HD2 1 1
6 11923 1 1 59 PRO HD3 H -18.294 7.449 -29.513 1.00 . A A . 59 PRO HD3 1 1
6 11924 1 1 59 PRO HG2 H -17.699 7.144 -26.605 1.00 . A A . 59 PRO HG2 1 1
6 11925 1 1 59 PRO HG3 H -18.851 8.223 -27.414 1.00 . A A . 59 PRO HG3 1 1
6 11926 1 1 59 PRO N N -16.241 7.261 -29.047 1.00 . A A . 59 PRO N 1 1
6 11927 1 1 59 PRO O O -13.713 8.390 -26.763 1.00 . A A . 59 PRO O 1 1
6 11928 1 1 60 CYS C C -12.549 5.597 -26.500 1.00 . A A . 60 CYS C 1 1
6 11929 1 1 60 CYS CA C -13.945 5.763 -25.909 1.00 . A A . 60 CYS CA 1 1
6 11930 1 1 60 CYS CB C -14.517 4.397 -25.528 1.00 . A A . 60 CYS CB 1 1
6 11931 1 1 60 CYS H H -15.586 5.945 -27.233 1.00 . A A . 60 CYS H 1 1
6 11932 1 1 60 CYS HA H -13.876 6.375 -25.022 1.00 . A A . 60 CYS HA 1 1
6 11933 1 1 60 CYS HB2 H -15.417 4.220 -26.099 1.00 . A A . 60 CYS HB2 1 1
6 11934 1 1 60 CYS HB3 H -13.792 3.633 -25.766 1.00 . A A . 60 CYS HB3 1 1
6 11935 1 1 60 CYS HG H -13.940 4.745 -23.069 1.00 . A A . 60 CYS HG 1 1
6 11936 1 1 60 CYS N N -14.831 6.439 -26.850 1.00 . A A . 60 CYS N 1 1
6 11937 1 1 60 CYS O O -11.550 5.628 -25.781 1.00 . A A . 60 CYS O 1 1
6 11938 1 1 60 CYS SG S -14.937 4.234 -23.777 1.00 . A A . 60 CYS SG 1 1
6 11939 1 1 61 LYS C C -10.277 6.415 -28.220 1.00 . A A . 61 LYS C 1 1
6 11940 1 1 61 LYS CA C -11.214 5.245 -28.505 1.00 . A A . 61 LYS CA 1 1
6 11941 1 1 61 LYS CB C -11.441 5.116 -30.013 1.00 . A A . 61 LYS CB 1 1
6 11942 1 1 61 LYS CD C -11.106 3.009 -31.339 1.00 . A A . 61 LYS CD 1 1
6 11943 1 1 61 LYS CE C -11.480 3.188 -32.802 1.00 . A A . 61 LYS CE 1 1
6 11944 1 1 61 LYS CG C -12.042 3.784 -30.426 1.00 . A A . 61 LYS CG 1 1
6 11945 1 1 61 LYS H H -13.318 5.403 -28.335 1.00 . A A . 61 LYS H 1 1
6 11946 1 1 61 LYS HA H -10.758 4.338 -28.139 1.00 . A A . 61 LYS HA 1 1
6 11947 1 1 61 LYS HB2 H -12.108 5.903 -30.333 1.00 . A A . 61 LYS HB2 1 1
6 11948 1 1 61 LYS HB3 H -10.493 5.232 -30.519 1.00 . A A . 61 LYS HB3 1 1
6 11949 1 1 61 LYS HD2 H -10.097 3.363 -31.191 1.00 . A A . 61 LYS HD2 1 1
6 11950 1 1 61 LYS HD3 H -11.161 1.959 -31.088 1.00 . A A . 61 LYS HD3 1 1
6 11951 1 1 61 LYS HE2 H -11.510 4.244 -33.026 1.00 . A A . 61 LYS HE2 1 1
6 11952 1 1 61 LYS HE3 H -10.727 2.712 -33.413 1.00 . A A . 61 LYS HE3 1 1
6 11953 1 1 61 LYS HG2 H -12.233 3.196 -29.541 1.00 . A A . 61 LYS HG2 1 1
6 11954 1 1 61 LYS HG3 H -12.971 3.965 -30.948 1.00 . A A . 61 LYS HG3 1 1
6 11955 1 1 61 LYS HZ1 H -13.556 3.089 -32.591 1.00 . A A . 61 LYS HZ1 1 1
6 11956 1 1 61 LYS HZ2 H -12.819 1.586 -32.839 1.00 . A A . 61 LYS HZ2 1 1
6 11957 1 1 61 LYS HZ3 H -13.002 2.661 -34.132 1.00 . A A . 61 LYS HZ3 1 1
6 11958 1 1 61 LYS N N -12.487 5.418 -27.815 1.00 . A A . 61 LYS N 1 1
6 11959 1 1 61 LYS NZ N -12.807 2.589 -33.113 1.00 . A A . 61 LYS NZ 1 1
6 11960 1 1 61 LYS O O -9.175 6.230 -27.704 1.00 . A A . 61 LYS O 1 1
6 11961 1 1 62 LYS C C -9.523 8.943 -26.869 1.00 . A A . 62 LYS C 1 1
6 11962 1 1 62 LYS CA C -9.927 8.821 -28.335 1.00 . A A . 62 LYS CA 1 1
6 11963 1 1 62 LYS CB C -10.711 10.064 -28.763 1.00 . A A . 62 LYS CB 1 1
6 11964 1 1 62 LYS CD C -10.712 11.886 -30.493 1.00 . A A . 62 LYS CD 1 1
6 11965 1 1 62 LYS CE C -12.062 12.218 -31.110 1.00 . A A . 62 LYS CE 1 1
6 11966 1 1 62 LYS CG C -10.568 10.395 -30.239 1.00 . A A . 62 LYS CG 1 1
6 11967 1 1 62 LYS H H -11.611 7.704 -28.966 1.00 . A A . 62 LYS H 1 1
6 11968 1 1 62 LYS HA H -9.035 8.744 -28.937 1.00 . A A . 62 LYS HA 1 1
6 11969 1 1 62 LYS HB2 H -11.758 9.906 -28.551 1.00 . A A . 62 LYS HB2 1 1
6 11970 1 1 62 LYS HB3 H -10.361 10.911 -28.191 1.00 . A A . 62 LYS HB3 1 1
6 11971 1 1 62 LYS HD2 H -10.618 12.413 -29.555 1.00 . A A . 62 LYS HD2 1 1
6 11972 1 1 62 LYS HD3 H -9.930 12.204 -31.167 1.00 . A A . 62 LYS HD3 1 1
6 11973 1 1 62 LYS HE2 H -12.012 12.037 -32.172 1.00 . A A . 62 LYS HE2 1 1
6 11974 1 1 62 LYS HE3 H -12.812 11.577 -30.670 1.00 . A A . 62 LYS HE3 1 1
6 11975 1 1 62 LYS HG2 H -9.594 10.075 -30.578 1.00 . A A . 62 LYS HG2 1 1
6 11976 1 1 62 LYS HG3 H -11.334 9.869 -30.792 1.00 . A A . 62 LYS HG3 1 1
6 11977 1 1 62 LYS HZ1 H -11.879 14.264 -31.488 1.00 . A A . 62 LYS HZ1 1 1
6 11978 1 1 62 LYS HZ2 H -12.272 13.897 -29.885 1.00 . A A . 62 LYS HZ2 1 1
6 11979 1 1 62 LYS HZ3 H -13.451 13.779 -31.093 1.00 . A A . 62 LYS HZ3 1 1
6 11980 1 1 62 LYS N N -10.723 7.620 -28.557 1.00 . A A . 62 LYS N 1 1
6 11981 1 1 62 LYS NZ N -12.443 13.639 -30.878 1.00 . A A . 62 LYS NZ 1 1
6 11982 1 1 62 LYS O O -8.513 9.567 -26.543 1.00 . A A . 62 LYS O 1 1
6 11983 1 1 63 PHE C C -9.048 7.292 -24.165 1.00 . A A . 63 PHE C 1 1
6 11984 1 1 63 PHE CA C -10.041 8.381 -24.558 1.00 . A A . 63 PHE CA 1 1
6 11985 1 1 63 PHE CB C -11.338 8.216 -23.763 1.00 . A A . 63 PHE CB 1 1
6 11986 1 1 63 PHE CD1 C -10.586 8.388 -21.375 1.00 . A A . 63 PHE CD1 1 1
6 11987 1 1 63 PHE CD2 C -12.027 10.082 -22.234 1.00 . A A . 63 PHE CD2 1 1
6 11988 1 1 63 PHE CE1 C -10.564 9.023 -20.148 1.00 . A A . 63 PHE CE1 1 1
6 11989 1 1 63 PHE CE2 C -12.008 10.723 -21.009 1.00 . A A . 63 PHE CE2 1 1
6 11990 1 1 63 PHE CG C -11.317 8.909 -22.430 1.00 . A A . 63 PHE CG 1 1
6 11991 1 1 63 PHE CZ C -11.277 10.192 -19.964 1.00 . A A . 63 PHE CZ 1 1
6 11992 1 1 63 PHE H H -11.108 7.859 -26.311 1.00 . A A . 63 PHE H 1 1
6 11993 1 1 63 PHE HA H -9.610 9.344 -24.331 1.00 . A A . 63 PHE HA 1 1
6 11994 1 1 63 PHE HB2 H -12.158 8.624 -24.335 1.00 . A A . 63 PHE HB2 1 1
6 11995 1 1 63 PHE HB3 H -11.513 7.165 -23.589 1.00 . A A . 63 PHE HB3 1 1
6 11996 1 1 63 PHE HD1 H -10.028 7.473 -21.517 1.00 . A A . 63 PHE HD1 1 1
6 11997 1 1 63 PHE HD2 H -12.601 10.498 -23.049 1.00 . A A . 63 PHE HD2 1 1
6 11998 1 1 63 PHE HE1 H -9.991 8.605 -19.333 1.00 . A A . 63 PHE HE1 1 1
6 11999 1 1 63 PHE HE2 H -12.567 11.636 -20.868 1.00 . A A . 63 PHE HE2 1 1
6 12000 1 1 63 PHE HZ H -11.261 10.690 -19.007 1.00 . A A . 63 PHE HZ 1 1
6 12001 1 1 63 PHE N N -10.317 8.341 -25.989 1.00 . A A . 63 PHE N 1 1
6 12002 1 1 63 PHE O O -8.344 7.412 -23.162 1.00 . A A . 63 PHE O 1 1
6 12003 1 1 64 SER C C -6.646 5.597 -24.625 1.00 . A A . 64 SER C 1 1
6 12004 1 1 64 SER CA C -8.093 5.117 -24.696 1.00 . A A . 64 SER CA 1 1
6 12005 1 1 64 SER CB C -8.234 4.047 -25.780 1.00 . A A . 64 SER CB 1 1
6 12006 1 1 64 SER H H -9.583 6.193 -25.747 1.00 . A A . 64 SER H 1 1
6 12007 1 1 64 SER HA H -8.365 4.690 -23.743 1.00 . A A . 64 SER HA 1 1
6 12008 1 1 64 SER HB2 H -9.046 4.312 -26.441 1.00 . A A . 64 SER HB2 1 1
6 12009 1 1 64 SER HB3 H -7.315 3.988 -26.346 1.00 . A A . 64 SER HB3 1 1
6 12010 1 1 64 SER HG H -9.170 2.868 -24.527 1.00 . A A . 64 SER HG 1 1
6 12011 1 1 64 SER N N -8.996 6.230 -24.962 1.00 . A A . 64 SER N 1 1
6 12012 1 1 64 SER O O -5.879 5.164 -23.766 1.00 . A A . 64 SER O 1 1
6 12013 1 1 64 SER OG O -8.504 2.778 -25.212 1.00 . A A . 64 SER OG 1 1
6 12014 1 1 65 GLU C C -4.625 7.843 -24.318 1.00 . A A . 65 GLU C 1 1
6 12015 1 1 65 GLU CA C -4.927 7.034 -25.576 1.00 . A A . 65 GLU CA 1 1
6 12016 1 1 65 GLU CB C -4.740 7.910 -26.816 1.00 . A A . 65 GLU CB 1 1
6 12017 1 1 65 GLU CD C -5.055 8.000 -29.321 1.00 . A A . 65 GLU CD 1 1
6 12018 1 1 65 GLU CG C -4.744 7.129 -28.119 1.00 . A A . 65 GLU CG 1 1
6 12019 1 1 65 GLU H H -6.939 6.802 -26.194 1.00 . A A . 65 GLU H 1 1
6 12020 1 1 65 GLU HA H -4.241 6.202 -25.628 1.00 . A A . 65 GLU HA 1 1
6 12021 1 1 65 GLU HB2 H -5.539 8.636 -26.853 1.00 . A A . 65 GLU HB2 1 1
6 12022 1 1 65 GLU HB3 H -3.797 8.430 -26.735 1.00 . A A . 65 GLU HB3 1 1
6 12023 1 1 65 GLU HG2 H -3.770 6.684 -28.260 1.00 . A A . 65 GLU HG2 1 1
6 12024 1 1 65 GLU HG3 H -5.489 6.350 -28.055 1.00 . A A . 65 GLU HG3 1 1
6 12025 1 1 65 GLU N N -6.282 6.495 -25.535 1.00 . A A . 65 GLU N 1 1
6 12026 1 1 65 GLU O O -3.472 7.958 -23.901 1.00 . A A . 65 GLU O 1 1
6 12027 1 1 65 GLU OE1 O -4.800 9.221 -29.250 1.00 . A A . 65 GLU OE1 1 1
6 12028 1 1 65 GLU OE2 O -5.553 7.462 -30.332 1.00 . A A . 65 GLU OE2 1 1
6 12029 1 1 66 LEU C C -5.074 8.335 -21.333 1.00 . A A . 66 LEU C 1 1
6 12030 1 1 66 LEU CA C -5.518 9.203 -22.506 1.00 . A A . 66 LEU CA 1 1
6 12031 1 1 66 LEU CB C -6.833 9.905 -22.167 1.00 . A A . 66 LEU CB 1 1
6 12032 1 1 66 LEU CD1 C -8.767 11.359 -22.824 1.00 . A A . 66 LEU CD1 1 1
6 12033 1 1 66 LEU CD2 C -6.518 11.733 -23.854 1.00 . A A . 66 LEU CD2 1 1
6 12034 1 1 66 LEU CG C -7.485 10.695 -23.303 1.00 . A A . 66 LEU CG 1 1
6 12035 1 1 66 LEU H H -6.564 8.276 -24.096 1.00 . A A . 66 LEU H 1 1
6 12036 1 1 66 LEU HA H -4.759 9.948 -22.695 1.00 . A A . 66 LEU HA 1 1
6 12037 1 1 66 LEU HB2 H -7.535 9.153 -21.842 1.00 . A A . 66 LEU HB2 1 1
6 12038 1 1 66 LEU HB3 H -6.641 10.590 -21.354 1.00 . A A . 66 LEU HB3 1 1
6 12039 1 1 66 LEU HD11 H -9.051 10.946 -21.868 1.00 . A A . 66 LEU HD11 1 1
6 12040 1 1 66 LEU HD12 H -9.554 11.180 -23.541 1.00 . A A . 66 LEU HD12 1 1
6 12041 1 1 66 LEU HD13 H -8.606 12.422 -22.724 1.00 . A A . 66 LEU HD13 1 1
6 12042 1 1 66 LEU HD21 H -5.839 12.041 -23.073 1.00 . A A . 66 LEU HD21 1 1
6 12043 1 1 66 LEU HD22 H -7.073 12.590 -24.207 1.00 . A A . 66 LEU HD22 1 1
6 12044 1 1 66 LEU HD23 H -5.957 11.304 -24.671 1.00 . A A . 66 LEU HD23 1 1
6 12045 1 1 66 LEU HG H -7.741 10.016 -24.104 1.00 . A A . 66 LEU HG 1 1
6 12046 1 1 66 LEU N N -5.669 8.403 -23.717 1.00 . A A . 66 LEU N 1 1
6 12047 1 1 66 LEU O O -4.267 8.757 -20.504 1.00 . A A . 66 LEU O 1 1
6 12048 1 1 67 THR C C -3.781 5.831 -20.235 1.00 . A A . 67 THR C 1 1
6 12049 1 1 67 THR CA C -5.262 6.190 -20.199 1.00 . A A . 67 THR CA 1 1
6 12050 1 1 67 THR CB C -6.095 4.897 -20.289 1.00 . A A . 67 THR CB 1 1
6 12051 1 1 67 THR CG2 C -7.575 5.215 -20.440 1.00 . A A . 67 THR CG2 1 1
6 12052 1 1 67 THR H H -6.241 6.839 -21.960 1.00 . A A . 67 THR H 1 1
6 12053 1 1 67 THR HA H -5.484 6.671 -19.257 1.00 . A A . 67 THR HA 1 1
6 12054 1 1 67 THR HB H -5.954 4.332 -19.378 1.00 . A A . 67 THR HB 1 1
6 12055 1 1 67 THR HG1 H -6.418 3.803 -21.898 1.00 . A A . 67 THR HG1 1 1
6 12056 1 1 67 THR HG21 H -8.161 4.385 -20.073 1.00 . A A . 67 THR HG21 1 1
6 12057 1 1 67 THR HG22 H -7.802 5.385 -21.482 1.00 . A A . 67 THR HG22 1 1
6 12058 1 1 67 THR HG23 H -7.811 6.102 -19.871 1.00 . A A . 67 THR HG23 1 1
6 12059 1 1 67 THR N N -5.604 7.118 -21.269 1.00 . A A . 67 THR N 1 1
6 12060 1 1 67 THR O O -3.235 5.313 -19.262 1.00 . A A . 67 THR O 1 1
6 12061 1 1 67 THR OG1 O -5.656 4.108 -21.400 1.00 . A A . 67 THR OG1 1 1
6 12062 1 1 68 GLY C C -0.848 7.029 -21.294 1.00 . A A . 68 GLY C 1 1
6 12063 1 1 68 GLY CA C -1.723 5.810 -21.504 1.00 . A A . 68 GLY CA 1 1
6 12064 1 1 68 GLY H H -3.624 6.523 -22.107 1.00 . A A . 68 GLY H 1 1
6 12065 1 1 68 GLY HA2 H -1.453 5.056 -20.779 1.00 . A A . 68 GLY HA2 1 1
6 12066 1 1 68 GLY HA3 H -1.547 5.421 -22.496 1.00 . A A . 68 GLY HA3 1 1
6 12067 1 1 68 GLY N N -3.136 6.110 -21.363 1.00 . A A . 68 GLY N 1 1
6 12068 1 1 68 GLY O O 0.368 6.910 -21.138 1.00 . A A . 68 GLY O 1 1
6 12069 1 1 69 LEU C C -0.675 9.830 -19.626 1.00 . A A . 69 LEU C 1 1
6 12070 1 1 69 LEU CA C -0.734 9.453 -21.102 1.00 . A A . 69 LEU CA 1 1
6 12071 1 1 69 LEU CB C -1.392 10.580 -21.902 1.00 . A A . 69 LEU CB 1 1
6 12072 1 1 69 LEU CD1 C 0.605 11.063 -23.338 1.00 . A A . 69 LEU CD1 1 1
6 12073 1 1 69 LEU CD2 C -1.240 12.742 -23.161 1.00 . A A . 69 LEU CD2 1 1
6 12074 1 1 69 LEU CG C -0.453 11.666 -22.427 1.00 . A A . 69 LEU CG 1 1
6 12075 1 1 69 LEU H H -2.436 8.237 -21.422 1.00 . A A . 69 LEU H 1 1
6 12076 1 1 69 LEU HA H 0.272 9.306 -21.465 1.00 . A A . 69 LEU HA 1 1
6 12077 1 1 69 LEU HB2 H -1.891 10.136 -22.749 1.00 . A A . 69 LEU HB2 1 1
6 12078 1 1 69 LEU HB3 H -2.123 11.054 -21.263 1.00 . A A . 69 LEU HB3 1 1
6 12079 1 1 69 LEU HD11 H 0.142 10.354 -24.007 1.00 . A A . 69 LEU HD11 1 1
6 12080 1 1 69 LEU HD12 H 1.350 10.559 -22.740 1.00 . A A . 69 LEU HD12 1 1
6 12081 1 1 69 LEU HD13 H 1.076 11.847 -23.912 1.00 . A A . 69 LEU HD13 1 1
6 12082 1 1 69 LEU HD21 H -0.941 12.761 -24.199 1.00 . A A . 69 LEU HD21 1 1
6 12083 1 1 69 LEU HD22 H -1.041 13.704 -22.711 1.00 . A A . 69 LEU HD22 1 1
6 12084 1 1 69 LEU HD23 H -2.296 12.524 -23.095 1.00 . A A . 69 LEU HD23 1 1
6 12085 1 1 69 LEU HG H 0.052 12.131 -21.592 1.00 . A A . 69 LEU HG 1 1
6 12086 1 1 69 LEU N N -1.465 8.205 -21.293 1.00 . A A . 69 LEU N 1 1
6 12087 1 1 69 LEU O O 0.059 10.737 -19.234 1.00 . A A . 69 LEU O 1 1
6 12088 1 1 70 VAL C C -0.533 8.456 -16.627 1.00 . A A . 70 VAL C 1 1
6 12089 1 1 70 VAL CA C -1.485 9.383 -17.374 1.00 . A A . 70 VAL CA 1 1
6 12090 1 1 70 VAL CB C -2.906 9.208 -16.806 1.00 . A A . 70 VAL CB 1 1
6 12091 1 1 70 VAL CG1 C -2.850 8.854 -15.327 1.00 . A A . 70 VAL CG1 1 1
6 12092 1 1 70 VAL CG2 C -3.727 10.469 -17.029 1.00 . A A . 70 VAL CG2 1 1
6 12093 1 1 70 VAL H H -2.014 8.414 -19.180 1.00 . A A . 70 VAL H 1 1
6 12094 1 1 70 VAL HA H -1.178 10.406 -17.211 1.00 . A A . 70 VAL HA 1 1
6 12095 1 1 70 VAL HB H -3.384 8.394 -17.330 1.00 . A A . 70 VAL HB 1 1
6 12096 1 1 70 VAL HG11 H -3.836 8.947 -14.898 1.00 . A A . 70 VAL HG11 1 1
6 12097 1 1 70 VAL HG12 H -2.500 7.838 -15.213 1.00 . A A . 70 VAL HG12 1 1
6 12098 1 1 70 VAL HG13 H -2.173 9.526 -14.822 1.00 . A A . 70 VAL HG13 1 1
6 12099 1 1 70 VAL HG21 H -3.426 10.934 -17.956 1.00 . A A . 70 VAL HG21 1 1
6 12100 1 1 70 VAL HG22 H -4.775 10.212 -17.080 1.00 . A A . 70 VAL HG22 1 1
6 12101 1 1 70 VAL HG23 H -3.564 11.155 -16.211 1.00 . A A . 70 VAL HG23 1 1
6 12102 1 1 70 VAL N N -1.451 9.125 -18.809 1.00 . A A . 70 VAL N 1 1
6 12103 1 1 70 VAL O O 0.031 8.826 -15.597 1.00 . A A . 70 VAL O 1 1
6 12104 1 1 71 PHE C C 1.900 6.277 -17.200 1.00 . A A . 71 PHE C 1 1
6 12105 1 1 71 PHE CA C 0.527 6.266 -16.535 1.00 . A A . 71 PHE CA 1 1
6 12106 1 1 71 PHE CB C -0.086 4.868 -16.627 1.00 . A A . 71 PHE CB 1 1
6 12107 1 1 71 PHE CD1 C -2.402 5.299 -15.764 1.00 . A A . 71 PHE CD1 1 1
6 12108 1 1 71 PHE CD2 C -1.027 3.745 -14.590 1.00 . A A . 71 PHE CD2 1 1
6 12109 1 1 71 PHE CE1 C -3.424 5.084 -14.858 1.00 . A A . 71 PHE CE1 1 1
6 12110 1 1 71 PHE CE2 C -2.045 3.526 -13.681 1.00 . A A . 71 PHE CE2 1 1
6 12111 1 1 71 PHE CG C -1.194 4.632 -15.641 1.00 . A A . 71 PHE CG 1 1
6 12112 1 1 71 PHE CZ C -3.244 4.197 -13.814 1.00 . A A . 71 PHE CZ 1 1
6 12113 1 1 71 PHE H H -0.834 7.011 -17.976 1.00 . A A . 71 PHE H 1 1
6 12114 1 1 71 PHE HA H 0.641 6.532 -15.495 1.00 . A A . 71 PHE HA 1 1
6 12115 1 1 71 PHE HB2 H -0.489 4.723 -17.618 1.00 . A A . 71 PHE HB2 1 1
6 12116 1 1 71 PHE HB3 H 0.684 4.133 -16.445 1.00 . A A . 71 PHE HB3 1 1
6 12117 1 1 71 PHE HD1 H -2.544 5.994 -16.580 1.00 . A A . 71 PHE HD1 1 1
6 12118 1 1 71 PHE HD2 H -0.089 3.220 -14.483 1.00 . A A . 71 PHE HD2 1 1
6 12119 1 1 71 PHE HE1 H -4.361 5.611 -14.965 1.00 . A A . 71 PHE HE1 1 1
6 12120 1 1 71 PHE HE2 H -1.902 2.832 -12.866 1.00 . A A . 71 PHE HE2 1 1
6 12121 1 1 71 PHE HZ H -4.041 4.028 -13.106 1.00 . A A . 71 PHE HZ 1 1
6 12122 1 1 71 PHE N N -0.357 7.248 -17.153 1.00 . A A . 71 PHE N 1 1
6 12123 1 1 71 PHE O O 2.785 5.503 -16.833 1.00 . A A . 71 PHE O 1 1
6 12124 1 1 72 TYR C C 3.877 8.693 -18.829 1.00 . A A . 72 TYR C 1 1
6 12125 1 1 72 TYR CA C 3.334 7.269 -18.897 1.00 . A A . 72 TYR CA 1 1
6 12126 1 1 72 TYR CB C 3.153 6.849 -20.357 1.00 . A A . 72 TYR CB 1 1
6 12127 1 1 72 TYR CD1 C 5.302 5.532 -20.504 1.00 . A A . 72 TYR CD1 1 1
6 12128 1 1 72 TYR CD2 C 4.817 7.091 -22.241 1.00 . A A . 72 TYR CD2 1 1
6 12129 1 1 72 TYR CE1 C 6.487 5.195 -21.130 1.00 . A A . 72 TYR CE1 1 1
6 12130 1 1 72 TYR CE2 C 5.999 6.759 -22.875 1.00 . A A . 72 TYR CE2 1 1
6 12131 1 1 72 TYR CG C 4.448 6.484 -21.047 1.00 . A A . 72 TYR CG 1 1
6 12132 1 1 72 TYR CZ C 6.830 5.811 -22.315 1.00 . A A . 72 TYR CZ 1 1
6 12133 1 1 72 TYR H H 1.327 7.749 -18.425 1.00 . A A . 72 TYR H 1 1
6 12134 1 1 72 TYR HA H 4.042 6.603 -18.427 1.00 . A A . 72 TYR HA 1 1
6 12135 1 1 72 TYR HB2 H 2.501 5.990 -20.399 1.00 . A A . 72 TYR HB2 1 1
6 12136 1 1 72 TYR HB3 H 2.703 7.664 -20.905 1.00 . A A . 72 TYR HB3 1 1
6 12137 1 1 72 TYR HD1 H 5.030 5.051 -19.575 1.00 . A A . 72 TYR HD1 1 1
6 12138 1 1 72 TYR HD2 H 4.164 7.833 -22.676 1.00 . A A . 72 TYR HD2 1 1
6 12139 1 1 72 TYR HE1 H 7.138 4.453 -20.693 1.00 . A A . 72 TYR HE1 1 1
6 12140 1 1 72 TYR HE2 H 6.269 7.242 -23.803 1.00 . A A . 72 TYR HE2 1 1
6 12141 1 1 72 TYR HH H 8.400 6.268 -23.327 1.00 . A A . 72 TYR HH 1 1
6 12142 1 1 72 TYR N N 2.070 7.159 -18.179 1.00 . A A . 72 TYR N 1 1
6 12143 1 1 72 TYR O O 5.000 8.921 -18.378 1.00 . A A . 72 TYR O 1 1
6 12144 1 1 72 TYR OH O 8.009 5.479 -22.943 1.00 . A A . 72 TYR OH 1 1
6 12145 1 1 73 LEU C C 2.601 11.857 -18.308 1.00 . A A . 73 LEU C 1 1
6 12146 1 1 73 LEU CA C 3.468 11.052 -19.270 1.00 . A A . 73 LEU CA 1 1
6 12147 1 1 73 LEU CB C 3.369 11.640 -20.679 1.00 . A A . 73 LEU CB 1 1
6 12148 1 1 73 LEU CD1 C 4.165 11.765 -23.052 1.00 . A A . 73 LEU CD1 1 1
6 12149 1 1 73 LEU CD2 C 5.823 11.602 -21.186 1.00 . A A . 73 LEU CD2 1 1
6 12150 1 1 73 LEU CG C 4.441 11.190 -21.671 1.00 . A A . 73 LEU CG 1 1
6 12151 1 1 73 LEU H H 2.188 9.405 -19.627 1.00 . A A . 73 LEU H 1 1
6 12152 1 1 73 LEU HA H 4.495 11.103 -18.939 1.00 . A A . 73 LEU HA 1 1
6 12153 1 1 73 LEU HB2 H 2.407 11.366 -21.084 1.00 . A A . 73 LEU HB2 1 1
6 12154 1 1 73 LEU HB3 H 3.427 12.716 -20.592 1.00 . A A . 73 LEU HB3 1 1
6 12155 1 1 73 LEU HD11 H 3.761 10.993 -23.689 1.00 . A A . 73 LEU HD11 1 1
6 12156 1 1 73 LEU HD12 H 5.086 12.137 -23.477 1.00 . A A . 73 LEU HD12 1 1
6 12157 1 1 73 LEU HD13 H 3.454 12.574 -22.970 1.00 . A A . 73 LEU HD13 1 1
6 12158 1 1 73 LEU HD21 H 5.819 12.653 -20.939 1.00 . A A . 73 LEU HD21 1 1
6 12159 1 1 73 LEU HD22 H 6.548 11.420 -21.967 1.00 . A A . 73 LEU HD22 1 1
6 12160 1 1 73 LEU HD23 H 6.084 11.027 -20.311 1.00 . A A . 73 LEU HD23 1 1
6 12161 1 1 73 LEU HG H 4.421 10.112 -21.749 1.00 . A A . 73 LEU HG 1 1
6 12162 1 1 73 LEU N N 3.071 9.648 -19.280 1.00 . A A . 73 LEU N 1 1
6 12163 1 1 73 LEU O O 1.746 12.645 -18.715 1.00 . A A . 73 LEU O 1 1
6 12164 1 1 74 PRO C C 2.420 13.841 -15.886 1.00 . A A . 74 PRO C 1 1
6 12165 1 1 74 PRO CA C 2.075 12.358 -15.953 1.00 . A A . 74 PRO CA 1 1
6 12166 1 1 74 PRO CB C 2.512 11.648 -14.669 1.00 . A A . 74 PRO CB 1 1
6 12167 1 1 74 PRO CD C 3.827 10.734 -16.444 1.00 . A A . 74 PRO CD 1 1
6 12168 1 1 74 PRO CG C 3.858 11.092 -14.984 1.00 . A A . 74 PRO CG 1 1
6 12169 1 1 74 PRO HA H 1.009 12.243 -16.085 1.00 . A A . 74 PRO HA 1 1
6 12170 1 1 74 PRO HB2 H 2.559 12.362 -13.859 1.00 . A A . 74 PRO HB2 1 1
6 12171 1 1 74 PRO HB3 H 1.808 10.866 -14.428 1.00 . A A . 74 PRO HB3 1 1
6 12172 1 1 74 PRO HD2 H 4.795 10.899 -16.894 1.00 . A A . 74 PRO HD2 1 1
6 12173 1 1 74 PRO HD3 H 3.518 9.707 -16.574 1.00 . A A . 74 PRO HD3 1 1
6 12174 1 1 74 PRO HG2 H 4.616 11.836 -14.796 1.00 . A A . 74 PRO HG2 1 1
6 12175 1 1 74 PRO HG3 H 4.039 10.211 -14.386 1.00 . A A . 74 PRO HG3 1 1
6 12176 1 1 74 PRO N N 2.824 11.658 -17.001 1.00 . A A . 74 PRO N 1 1
6 12177 1 1 74 PRO O O 3.592 14.215 -15.825 1.00 . A A . 74 PRO O 1 1
6 12178 1 1 75 THR C C 1.295 16.666 -14.444 1.00 . A A . 75 THR C 1 1
6 12179 1 1 75 THR CA C 1.588 16.128 -15.840 1.00 . A A . 75 THR CA 1 1
6 12180 1 1 75 THR CB C 0.691 16.858 -16.857 1.00 . A A . 75 THR CB 1 1
6 12181 1 1 75 THR CG2 C 0.969 18.354 -16.849 1.00 . A A . 75 THR CG2 1 1
6 12182 1 1 75 THR H H 0.482 14.327 -15.949 1.00 . A A . 75 THR H 1 1
6 12183 1 1 75 THR HA H 2.619 16.336 -16.086 1.00 . A A . 75 THR HA 1 1
6 12184 1 1 75 THR HB H -0.342 16.697 -16.584 1.00 . A A . 75 THR HB 1 1
6 12185 1 1 75 THR HG1 H 1.807 15.984 -18.229 1.00 . A A . 75 THR HG1 1 1
6 12186 1 1 75 THR HG21 H 1.125 18.697 -17.861 1.00 . A A . 75 THR HG21 1 1
6 12187 1 1 75 THR HG22 H 1.854 18.552 -16.261 1.00 . A A . 75 THR HG22 1 1
6 12188 1 1 75 THR HG23 H 0.127 18.873 -16.418 1.00 . A A . 75 THR HG23 1 1
6 12189 1 1 75 THR N N 1.393 14.685 -15.899 1.00 . A A . 75 THR N 1 1
6 12190 1 1 75 THR O O 1.694 17.779 -14.101 1.00 . A A . 75 THR O 1 1
6 12191 1 1 75 THR OG1 O 0.914 16.334 -18.171 1.00 . A A . 75 THR OG1 1 1
6 12192 1 1 76 ASP C C -0.504 15.150 -11.567 1.00 . A A . 76 ASP C 1 1
6 12193 1 1 76 ASP CA C 0.253 16.265 -12.282 1.00 . A A . 76 ASP CA 1 1
6 12194 1 1 76 ASP CB C -0.589 17.542 -12.297 1.00 . A A . 76 ASP CB 1 1
6 12195 1 1 76 ASP CG C -0.265 18.463 -11.137 1.00 . A A . 76 ASP CG 1 1
6 12196 1 1 76 ASP H H 0.308 14.993 -13.973 1.00 . A A . 76 ASP H 1 1
6 12197 1 1 76 ASP HA H 1.172 16.458 -11.749 1.00 . A A . 76 ASP HA 1 1
6 12198 1 1 76 ASP HB2 H -0.405 18.076 -13.218 1.00 . A A . 76 ASP HB2 1 1
6 12199 1 1 76 ASP HB3 H -1.635 17.276 -12.242 1.00 . A A . 76 ASP HB3 1 1
6 12200 1 1 76 ASP N N 0.598 15.869 -13.642 1.00 . A A . 76 ASP N 1 1
6 12201 1 1 76 ASP O O -0.603 14.031 -12.070 1.00 . A A . 76 ASP O 1 1
6 12202 1 1 76 ASP OD1 O 0.925 18.793 -10.955 1.00 . A A . 76 ASP OD1 1 1
6 12203 1 1 76 ASP OD2 O -1.203 18.854 -10.412 1.00 . A A . 76 ASP OD2 1 1
6 12204 1 1 77 SER C C -3.030 14.028 -10.347 1.00 . A A . 77 SER C 1 1
6 12205 1 1 77 SER CA C -1.780 14.487 -9.602 1.00 . A A . 77 SER CA 1 1
6 12206 1 1 77 SER CB C -2.169 15.082 -8.248 1.00 . A A . 77 SER CB 1 1
6 12207 1 1 77 SER H H -0.923 16.373 -10.041 1.00 . A A . 77 SER H 1 1
6 12208 1 1 77 SER HA H -1.138 13.634 -9.440 1.00 . A A . 77 SER HA 1 1
6 12209 1 1 77 SER HB2 H -1.806 14.442 -7.459 1.00 . A A . 77 SER HB2 1 1
6 12210 1 1 77 SER HB3 H -1.727 16.063 -8.148 1.00 . A A . 77 SER HB3 1 1
6 12211 1 1 77 SER HG H -3.899 14.560 -7.491 1.00 . A A . 77 SER HG 1 1
6 12212 1 1 77 SER N N -1.036 15.464 -10.389 1.00 . A A . 77 SER N 1 1
6 12213 1 1 77 SER O O -3.626 13.005 -10.012 1.00 . A A . 77 SER O 1 1
6 12214 1 1 77 SER OG O -3.576 15.201 -8.129 1.00 . A A . 77 SER OG 1 1
6 12215 1 1 78 GLY C C -4.859 15.435 -13.261 1.00 . A A . 78 GLY C 1 1
6 12216 1 1 78 GLY CA C -4.599 14.450 -12.138 1.00 . A A . 78 GLY CA 1 1
6 12217 1 1 78 GLY H H -2.908 15.598 -11.583 1.00 . A A . 78 GLY H 1 1
6 12218 1 1 78 GLY HA2 H -4.463 13.466 -12.560 1.00 . A A . 78 GLY HA2 1 1
6 12219 1 1 78 GLY HA3 H -5.457 14.435 -11.482 1.00 . A A . 78 GLY HA3 1 1
6 12220 1 1 78 GLY N N -3.422 14.794 -11.361 1.00 . A A . 78 GLY N 1 1
6 12221 1 1 78 GLY O O -6.007 15.779 -13.539 1.00 . A A . 78 GLY O 1 1
6 12222 1 1 79 GLU C C -4.556 16.190 -16.224 1.00 . A A . 79 GLU C 1 1
6 12223 1 1 79 GLU CA C -3.910 16.842 -15.005 1.00 . A A . 79 GLU CA 1 1
6 12224 1 1 79 GLU CB C -2.534 17.398 -15.379 1.00 . A A . 79 GLU CB 1 1
6 12225 1 1 79 GLU CD C -3.078 19.854 -15.610 1.00 . A A . 79 GLU CD 1 1
6 12226 1 1 79 GLU CG C -2.284 18.804 -14.859 1.00 . A A . 79 GLU CG 1 1
6 12227 1 1 79 GLU H H -2.901 15.577 -13.640 1.00 . A A . 79 GLU H 1 1
6 12228 1 1 79 GLU HA H -4.537 17.655 -14.672 1.00 . A A . 79 GLU HA 1 1
6 12229 1 1 79 GLU HB2 H -1.774 16.746 -14.976 1.00 . A A . 79 GLU HB2 1 1
6 12230 1 1 79 GLU HB3 H -2.447 17.415 -16.456 1.00 . A A . 79 GLU HB3 1 1
6 12231 1 1 79 GLU HG2 H -2.561 18.843 -13.816 1.00 . A A . 79 GLU HG2 1 1
6 12232 1 1 79 GLU HG3 H -1.232 19.029 -14.959 1.00 . A A . 79 GLU HG3 1 1
6 12233 1 1 79 GLU N N -3.790 15.889 -13.907 1.00 . A A . 79 GLU N 1 1
6 12234 1 1 79 GLU O O -5.690 16.505 -16.583 1.00 . A A . 79 GLU O 1 1
6 12235 1 1 79 GLU OE1 O -2.934 19.935 -16.848 1.00 . A A . 79 GLU OE1 1 1
6 12236 1 1 79 GLU OE2 O -3.845 20.595 -14.960 1.00 . A A . 79 GLU OE2 1 1
6 12237 1 1 80 LYS C C -5.661 13.907 -17.743 1.00 . A A . 80 LYS C 1 1
6 12238 1 1 80 LYS CA C -4.323 14.580 -18.035 1.00 . A A . 80 LYS CA 1 1
6 12239 1 1 80 LYS CB C -3.307 13.537 -18.504 1.00 . A A . 80 LYS CB 1 1
6 12240 1 1 80 LYS CD C -3.178 14.307 -20.892 1.00 . A A . 80 LYS CD 1 1
6 12241 1 1 80 LYS CE C -2.601 15.492 -21.651 1.00 . A A . 80 LYS CE 1 1
6 12242 1 1 80 LYS CG C -2.398 14.030 -19.617 1.00 . A A . 80 LYS CG 1 1
6 12243 1 1 80 LYS H H -2.926 15.070 -16.523 1.00 . A A . 80 LYS H 1 1
6 12244 1 1 80 LYS HA H -4.465 15.310 -18.818 1.00 . A A . 80 LYS HA 1 1
6 12245 1 1 80 LYS HB2 H -2.690 13.250 -17.665 1.00 . A A . 80 LYS HB2 1 1
6 12246 1 1 80 LYS HB3 H -3.840 12.668 -18.862 1.00 . A A . 80 LYS HB3 1 1
6 12247 1 1 80 LYS HD2 H -3.137 13.434 -21.526 1.00 . A A . 80 LYS HD2 1 1
6 12248 1 1 80 LYS HD3 H -4.206 14.520 -20.635 1.00 . A A . 80 LYS HD3 1 1
6 12249 1 1 80 LYS HE2 H -2.863 16.399 -21.129 1.00 . A A . 80 LYS HE2 1 1
6 12250 1 1 80 LYS HE3 H -1.526 15.393 -21.684 1.00 . A A . 80 LYS HE3 1 1
6 12251 1 1 80 LYS HG2 H -1.915 14.942 -19.298 1.00 . A A . 80 LYS HG2 1 1
6 12252 1 1 80 LYS HG3 H -1.651 13.276 -19.820 1.00 . A A . 80 LYS HG3 1 1
6 12253 1 1 80 LYS HZ1 H -2.348 15.764 -23.706 1.00 . A A . 80 LYS HZ1 1 1
6 12254 1 1 80 LYS HZ2 H -3.832 16.324 -23.119 1.00 . A A . 80 LYS HZ2 1 1
6 12255 1 1 80 LYS HZ3 H -3.569 14.664 -23.307 1.00 . A A . 80 LYS HZ3 1 1
6 12256 1 1 80 LYS N N -3.824 15.279 -16.857 1.00 . A A . 80 LYS N 1 1
6 12257 1 1 80 LYS NZ N -3.125 15.566 -23.043 1.00 . A A . 80 LYS NZ 1 1
6 12258 1 1 80 LYS O O -6.480 13.718 -18.641 1.00 . A A . 80 LYS O 1 1
6 12259 1 1 81 MET C C -8.252 13.910 -15.976 1.00 . A A . 81 MET C 1 1
6 12260 1 1 81 MET CA C -7.114 12.899 -16.071 1.00 . A A . 81 MET CA 1 1
6 12261 1 1 81 MET CB C -6.925 12.198 -14.724 1.00 . A A . 81 MET CB 1 1
6 12262 1 1 81 MET CE C -3.600 10.901 -12.833 1.00 . A A . 81 MET CE 1 1
6 12263 1 1 81 MET CG C -5.647 11.380 -14.639 1.00 . A A . 81 MET CG 1 1
6 12264 1 1 81 MET H H -5.183 13.726 -15.809 1.00 . A A . 81 MET H 1 1
6 12265 1 1 81 MET HA H -7.364 12.162 -16.819 1.00 . A A . 81 MET HA 1 1
6 12266 1 1 81 MET HB2 H -6.903 12.943 -13.944 1.00 . A A . 81 MET HB2 1 1
6 12267 1 1 81 MET HB3 H -7.762 11.536 -14.556 1.00 . A A . 81 MET HB3 1 1
6 12268 1 1 81 MET HE1 H -3.154 9.966 -12.526 1.00 . A A . 81 MET HE1 1 1
6 12269 1 1 81 MET HE2 H -3.185 11.203 -13.783 1.00 . A A . 81 MET HE2 1 1
6 12270 1 1 81 MET HE3 H -3.393 11.659 -12.092 1.00 . A A . 81 MET HE3 1 1
6 12271 1 1 81 MET HG2 H -5.707 10.567 -15.347 1.00 . A A . 81 MET HG2 1 1
6 12272 1 1 81 MET HG3 H -4.812 12.015 -14.893 1.00 . A A . 81 MET HG3 1 1
6 12273 1 1 81 MET N N -5.874 13.549 -16.481 1.00 . A A . 81 MET N 1 1
6 12274 1 1 81 MET O O -9.255 13.800 -16.682 1.00 . A A . 81 MET O 1 1
6 12275 1 1 81 MET SD S -5.372 10.692 -12.995 1.00 . A A . 81 MET SD 1 1
6 12276 1 1 82 THR C C -9.378 16.672 -16.211 1.00 . A A . 82 THR C 1 1
6 12277 1 1 82 THR CA C -9.105 15.925 -14.911 1.00 . A A . 82 THR CA 1 1
6 12278 1 1 82 THR CB C -8.685 16.938 -13.829 1.00 . A A . 82 THR CB 1 1
6 12279 1 1 82 THR CG2 C -7.751 17.990 -14.407 1.00 . A A . 82 THR CG2 1 1
6 12280 1 1 82 THR H H -7.270 14.930 -14.565 1.00 . A A . 82 THR H 1 1
6 12281 1 1 82 THR HA H -10.015 15.441 -14.587 1.00 . A A . 82 THR HA 1 1
6 12282 1 1 82 THR HB H -8.164 16.407 -13.044 1.00 . A A . 82 THR HB 1 1
6 12283 1 1 82 THR HG1 H -10.579 17.484 -13.885 1.00 . A A . 82 THR HG1 1 1
6 12284 1 1 82 THR HG21 H -7.341 18.587 -13.605 1.00 . A A . 82 THR HG21 1 1
6 12285 1 1 82 THR HG22 H -8.301 18.626 -15.085 1.00 . A A . 82 THR HG22 1 1
6 12286 1 1 82 THR HG23 H -6.947 17.505 -14.940 1.00 . A A . 82 THR HG23 1 1
6 12287 1 1 82 THR N N -8.091 14.896 -15.099 1.00 . A A . 82 THR N 1 1
6 12288 1 1 82 THR O O -10.465 17.214 -16.410 1.00 . A A . 82 THR O 1 1
6 12289 1 1 82 THR OG1 O -9.843 17.572 -13.275 1.00 . A A . 82 THR OG1 1 1
6 12290 1 1 83 GLU C C -9.354 16.550 -19.348 1.00 . A A . 83 GLU C 1 1
6 12291 1 1 83 GLU CA C -8.519 17.378 -18.376 1.00 . A A . 83 GLU CA 1 1
6 12292 1 1 83 GLU CB C -7.140 17.655 -18.979 1.00 . A A . 83 GLU CB 1 1
6 12293 1 1 83 GLU CD C -6.164 19.978 -19.148 1.00 . A A . 83 GLU CD 1 1
6 12294 1 1 83 GLU CG C -6.376 18.760 -18.270 1.00 . A A . 83 GLU CG 1 1
6 12295 1 1 83 GLU H H -7.541 16.246 -16.878 1.00 . A A . 83 GLU H 1 1
6 12296 1 1 83 GLU HA H -9.019 18.318 -18.201 1.00 . A A . 83 GLU HA 1 1
6 12297 1 1 83 GLU HB2 H -6.551 16.750 -18.931 1.00 . A A . 83 GLU HB2 1 1
6 12298 1 1 83 GLU HB3 H -7.263 17.938 -20.014 1.00 . A A . 83 GLU HB3 1 1
6 12299 1 1 83 GLU HG2 H -6.932 19.060 -17.394 1.00 . A A . 83 GLU HG2 1 1
6 12300 1 1 83 GLU HG3 H -5.411 18.379 -17.970 1.00 . A A . 83 GLU HG3 1 1
6 12301 1 1 83 GLU N N -8.384 16.697 -17.094 1.00 . A A . 83 GLU N 1 1
6 12302 1 1 83 GLU O O -10.009 17.092 -20.238 1.00 . A A . 83 GLU O 1 1
6 12303 1 1 83 GLU OE1 O -7.163 20.517 -19.669 1.00 . A A . 83 GLU OE1 1 1
6 12304 1 1 83 GLU OE2 O -4.997 20.393 -19.315 1.00 . A A . 83 GLU OE2 1 1
6 12305 1 1 84 SER C C -11.514 14.182 -19.546 1.00 . A A . 84 SER C 1 1
6 12306 1 1 84 SER CA C -10.076 14.328 -20.033 1.00 . A A . 84 SER CA 1 1
6 12307 1 1 84 SER CB C -9.400 12.957 -20.081 1.00 . A A . 84 SER CB 1 1
6 12308 1 1 84 SER H H -8.784 14.861 -18.442 1.00 . A A . 84 SER H 1 1
6 12309 1 1 84 SER HA H -10.086 14.751 -21.027 1.00 . A A . 84 SER HA 1 1
6 12310 1 1 84 SER HB2 H -9.364 12.541 -19.086 1.00 . A A . 84 SER HB2 1 1
6 12311 1 1 84 SER HB3 H -9.968 12.301 -20.725 1.00 . A A . 84 SER HB3 1 1
6 12312 1 1 84 SER HG H -7.655 12.196 -20.546 1.00 . A A . 84 SER HG 1 1
6 12313 1 1 84 SER N N -9.325 15.233 -19.170 1.00 . A A . 84 SER N 1 1
6 12314 1 1 84 SER O O -12.419 13.884 -20.326 1.00 . A A . 84 SER O 1 1
6 12315 1 1 84 SER OG O -8.078 13.057 -20.582 1.00 . A A . 84 SER OG 1 1
6 12316 1 1 85 LYS C C -13.981 15.352 -18.219 1.00 . A A . 85 LYS C 1 1
6 12317 1 1 85 LYS CA C -13.046 14.287 -17.657 1.00 . A A . 85 LYS CA 1 1
6 12318 1 1 85 LYS CB C -12.959 14.421 -16.135 1.00 . A A . 85 LYS CB 1 1
6 12319 1 1 85 LYS CD C -14.246 14.100 -14.002 1.00 . A A . 85 LYS CD 1 1
6 12320 1 1 85 LYS CE C -14.762 12.680 -13.821 1.00 . A A . 85 LYS CE 1 1
6 12321 1 1 85 LYS CG C -14.313 14.536 -15.456 1.00 . A A . 85 LYS CG 1 1
6 12322 1 1 85 LYS H H -10.957 14.628 -17.679 1.00 . A A . 85 LYS H 1 1
6 12323 1 1 85 LYS HA H -13.441 13.312 -17.901 1.00 . A A . 85 LYS HA 1 1
6 12324 1 1 85 LYS HB2 H -12.452 13.554 -15.737 1.00 . A A . 85 LYS HB2 1 1
6 12325 1 1 85 LYS HB3 H -12.384 15.305 -15.896 1.00 . A A . 85 LYS HB3 1 1
6 12326 1 1 85 LYS HD2 H -13.219 14.142 -13.669 1.00 . A A . 85 LYS HD2 1 1
6 12327 1 1 85 LYS HD3 H -14.847 14.771 -13.406 1.00 . A A . 85 LYS HD3 1 1
6 12328 1 1 85 LYS HE2 H -14.934 12.247 -14.794 1.00 . A A . 85 LYS HE2 1 1
6 12329 1 1 85 LYS HE3 H -14.015 12.103 -13.297 1.00 . A A . 85 LYS HE3 1 1
6 12330 1 1 85 LYS HG2 H -14.640 15.564 -15.497 1.00 . A A . 85 LYS HG2 1 1
6 12331 1 1 85 LYS HG3 H -15.021 13.908 -15.978 1.00 . A A . 85 LYS HG3 1 1
6 12332 1 1 85 LYS HZ1 H -16.000 11.883 -12.339 1.00 . A A . 85 LYS HZ1 1 1
6 12333 1 1 85 LYS HZ2 H -16.837 12.480 -13.682 1.00 . A A . 85 LYS HZ2 1 1
6 12334 1 1 85 LYS HZ3 H -16.175 13.553 -12.553 1.00 . A A . 85 LYS HZ3 1 1
6 12335 1 1 85 LYS N N -11.718 14.393 -18.250 1.00 . A A . 85 LYS N 1 1
6 12336 1 1 85 LYS NZ N -16.033 12.647 -13.044 1.00 . A A . 85 LYS NZ 1 1
6 12337 1 1 85 LYS O O -15.184 15.130 -18.348 1.00 . A A . 85 LYS O 1 1
6 12338 1 1 86 SER C C -14.769 17.246 -20.470 1.00 . A A . 86 SER C 1 1
6 12339 1 1 86 SER CA C -14.202 17.610 -19.101 1.00 . A A . 86 SER CA 1 1
6 12340 1 1 86 SER CB C -13.343 18.871 -19.211 1.00 . A A . 86 SER CB 1 1
6 12341 1 1 86 SER H H -12.453 16.626 -18.428 1.00 . A A . 86 SER H 1 1
6 12342 1 1 86 SER HA H -15.022 17.802 -18.424 1.00 . A A . 86 SER HA 1 1
6 12343 1 1 86 SER HB2 H -13.666 19.590 -18.473 1.00 . A A . 86 SER HB2 1 1
6 12344 1 1 86 SER HB3 H -12.308 18.614 -19.035 1.00 . A A . 86 SER HB3 1 1
6 12345 1 1 86 SER HG H -13.253 20.392 -20.443 1.00 . A A . 86 SER HG 1 1
6 12346 1 1 86 SER N N -13.418 16.509 -18.554 1.00 . A A . 86 SER N 1 1
6 12347 1 1 86 SER O O -15.708 17.879 -20.954 1.00 . A A . 86 SER O 1 1
6 12348 1 1 86 SER OG O -13.456 19.455 -20.497 1.00 . A A . 86 SER OG 1 1
6 12349 1 1 87 VAL C C -15.777 14.764 -22.279 1.00 . A A . 87 VAL C 1 1
6 12350 1 1 87 VAL CA C -14.638 15.771 -22.402 1.00 . A A . 87 VAL CA 1 1
6 12351 1 1 87 VAL CB C -13.486 15.131 -23.198 1.00 . A A . 87 VAL CB 1 1
6 12352 1 1 87 VAL CG1 C -13.760 15.210 -24.692 1.00 . A A . 87 VAL CG1 1 1
6 12353 1 1 87 VAL CG2 C -12.164 15.803 -22.854 1.00 . A A . 87 VAL CG2 1 1
6 12354 1 1 87 VAL H H -13.448 15.757 -20.652 1.00 . A A . 87 VAL H 1 1
6 12355 1 1 87 VAL HA H -14.991 16.634 -22.949 1.00 . A A . 87 VAL HA 1 1
6 12356 1 1 87 VAL HB H -13.418 14.090 -22.921 1.00 . A A . 87 VAL HB 1 1
6 12357 1 1 87 VAL HG11 H -13.443 16.173 -25.065 1.00 . A A . 87 VAL HG11 1 1
6 12358 1 1 87 VAL HG12 H -13.215 14.429 -25.200 1.00 . A A . 87 VAL HG12 1 1
6 12359 1 1 87 VAL HG13 H -14.818 15.086 -24.870 1.00 . A A . 87 VAL HG13 1 1
6 12360 1 1 87 VAL HG21 H -12.333 16.853 -22.667 1.00 . A A . 87 VAL HG21 1 1
6 12361 1 1 87 VAL HG22 H -11.745 15.343 -21.971 1.00 . A A . 87 VAL HG22 1 1
6 12362 1 1 87 VAL HG23 H -11.477 15.689 -23.679 1.00 . A A . 87 VAL HG23 1 1
6 12363 1 1 87 VAL N N -14.192 16.221 -21.089 1.00 . A A . 87 VAL N 1 1
6 12364 1 1 87 VAL O O -16.562 14.582 -23.211 1.00 . A A . 87 VAL O 1 1
6 12365 1 1 88 LEU C C -18.274 13.789 -20.782 1.00 . A A . 88 LEU C 1 1
6 12366 1 1 88 LEU CA C -16.905 13.123 -20.879 1.00 . A A . 88 LEU CA 1 1
6 12367 1 1 88 LEU CB C -16.609 12.350 -19.593 1.00 . A A . 88 LEU CB 1 1
6 12368 1 1 88 LEU CD1 C -14.956 11.197 -18.102 1.00 . A A . 88 LEU CD1 1 1
6 12369 1 1 88 LEU CD2 C -15.178 10.499 -20.493 1.00 . A A . 88 LEU CD2 1 1
6 12370 1 1 88 LEU CG C -15.243 11.666 -19.520 1.00 . A A . 88 LEU CG 1 1
6 12371 1 1 88 LEU H H -15.207 14.301 -20.420 1.00 . A A . 88 LEU H 1 1
6 12372 1 1 88 LEU HA H -16.910 12.435 -21.710 1.00 . A A . 88 LEU HA 1 1
6 12373 1 1 88 LEU HB2 H -16.676 13.042 -18.768 1.00 . A A . 88 LEU HB2 1 1
6 12374 1 1 88 LEU HB3 H -17.368 11.588 -19.484 1.00 . A A . 88 LEU HB3 1 1
6 12375 1 1 88 LEU HD11 H -15.296 11.943 -17.400 1.00 . A A . 88 LEU HD11 1 1
6 12376 1 1 88 LEU HD12 H -13.894 11.046 -17.981 1.00 . A A . 88 LEU HD12 1 1
6 12377 1 1 88 LEU HD13 H -15.475 10.267 -17.919 1.00 . A A . 88 LEU HD13 1 1
6 12378 1 1 88 LEU HD21 H -16.179 10.231 -20.800 1.00 . A A . 88 LEU HD21 1 1
6 12379 1 1 88 LEU HD22 H -14.712 9.652 -20.010 1.00 . A A . 88 LEU HD22 1 1
6 12380 1 1 88 LEU HD23 H -14.600 10.784 -21.359 1.00 . A A . 88 LEU HD23 1 1
6 12381 1 1 88 LEU HG H -14.477 12.377 -19.797 1.00 . A A . 88 LEU HG 1 1
6 12382 1 1 88 LEU N N -15.861 14.113 -21.125 1.00 . A A . 88 LEU N 1 1
6 12383 1 1 88 LEU O O -19.279 13.233 -21.226 1.00 . A A . 88 LEU O 1 1
6 12384 1 1 89 LYS C C -19.933 16.421 -21.352 1.00 . A A . 89 LYS C 1 1
6 12385 1 1 89 LYS CA C -19.551 15.727 -20.049 1.00 . A A . 89 LYS CA 1 1
6 12386 1 1 89 LYS CB C -19.417 16.761 -18.929 1.00 . A A . 89 LYS CB 1 1
6 12387 1 1 89 LYS CD C -21.112 17.233 -17.136 1.00 . A A . 89 LYS CD 1 1
6 12388 1 1 89 LYS CE C -22.417 16.961 -17.869 1.00 . A A . 89 LYS CE 1 1
6 12389 1 1 89 LYS CG C -20.006 16.304 -17.605 1.00 . A A . 89 LYS CG 1 1
6 12390 1 1 89 LYS H H -17.471 15.374 -19.867 1.00 . A A . 89 LYS H 1 1
6 12391 1 1 89 LYS HA H -20.327 15.025 -19.788 1.00 . A A . 89 LYS HA 1 1
6 12392 1 1 89 LYS HB2 H -18.369 16.977 -18.778 1.00 . A A . 89 LYS HB2 1 1
6 12393 1 1 89 LYS HB3 H -19.923 17.667 -19.229 1.00 . A A . 89 LYS HB3 1 1
6 12394 1 1 89 LYS HD2 H -21.270 17.087 -16.078 1.00 . A A . 89 LYS HD2 1 1
6 12395 1 1 89 LYS HD3 H -20.813 18.256 -17.319 1.00 . A A . 89 LYS HD3 1 1
6 12396 1 1 89 LYS HE2 H -22.528 17.687 -18.661 1.00 . A A . 89 LYS HE2 1 1
6 12397 1 1 89 LYS HE3 H -22.375 15.969 -18.294 1.00 . A A . 89 LYS HE3 1 1
6 12398 1 1 89 LYS HG2 H -20.412 15.311 -17.726 1.00 . A A . 89 LYS HG2 1 1
6 12399 1 1 89 LYS HG3 H -19.223 16.286 -16.860 1.00 . A A . 89 LYS HG3 1 1
6 12400 1 1 89 LYS HZ1 H -24.433 16.647 -17.422 1.00 . A A . 89 LYS HZ1 1 1
6 12401 1 1 89 LYS HZ2 H -23.787 18.045 -16.724 1.00 . A A . 89 LYS HZ2 1 1
6 12402 1 1 89 LYS HZ3 H -23.407 16.527 -16.082 1.00 . A A . 89 LYS HZ3 1 1
6 12403 1 1 89 LYS N N -18.306 14.983 -20.201 1.00 . A A . 89 LYS N 1 1
6 12404 1 1 89 LYS NZ N -23.593 17.051 -16.960 1.00 . A A . 89 LYS NZ 1 1
6 12405 1 1 89 LYS O O -21.114 16.550 -21.675 1.00 . A A . 89 LYS O 1 1
6 12406 1 1 90 SER C C -19.415 16.543 -24.485 1.00 . A A . 90 SER C 1 1
6 12407 1 1 90 SER CA C -19.157 17.547 -23.366 1.00 . A A . 90 SER CA 1 1
6 12408 1 1 90 SER CB C -17.957 18.427 -23.722 1.00 . A A . 90 SER CB 1 1
6 12409 1 1 90 SER H H -18.006 16.731 -21.788 1.00 . A A . 90 SER H 1 1
6 12410 1 1 90 SER HA H -20.030 18.173 -23.252 1.00 . A A . 90 SER HA 1 1
6 12411 1 1 90 SER HB2 H -18.091 19.406 -23.289 1.00 . A A . 90 SER HB2 1 1
6 12412 1 1 90 SER HB3 H -17.056 17.978 -23.329 1.00 . A A . 90 SER HB3 1 1
6 12413 1 1 90 SER HG H -17.684 19.487 -25.346 1.00 . A A . 90 SER HG 1 1
6 12414 1 1 90 SER N N -18.926 16.864 -22.099 1.00 . A A . 90 SER N 1 1
6 12415 1 1 90 SER O O -19.981 16.885 -25.525 1.00 . A A . 90 SER O 1 1
6 12416 1 1 90 SER OG O -17.824 18.563 -25.126 1.00 . A A . 90 SER OG 1 1
6 12417 1 1 91 LEU C C -20.653 13.851 -25.361 1.00 . A A . 91 LEU C 1 1
6 12418 1 1 91 LEU CA C -19.183 14.244 -25.253 1.00 . A A . 91 LEU CA 1 1
6 12419 1 1 91 LEU CB C -18.341 13.021 -24.885 1.00 . A A . 91 LEU CB 1 1
6 12420 1 1 91 LEU CD1 C -19.096 11.596 -26.804 1.00 . A A . 91 LEU CD1 1 1
6 12421 1 1 91 LEU CD2 C -18.013 10.537 -24.814 1.00 . A A . 91 LEU CD2 1 1
6 12422 1 1 91 LEU CG C -18.914 11.664 -25.296 1.00 . A A . 91 LEU CG 1 1
6 12423 1 1 91 LEU H H -18.554 15.089 -23.418 1.00 . A A . 91 LEU H 1 1
6 12424 1 1 91 LEU HA H -18.853 14.624 -26.209 1.00 . A A . 91 LEU HA 1 1
6 12425 1 1 91 LEU HB2 H -17.377 13.129 -25.358 1.00 . A A . 91 LEU HB2 1 1
6 12426 1 1 91 LEU HB3 H -18.216 13.018 -23.812 1.00 . A A . 91 LEU HB3 1 1
6 12427 1 1 91 LEU HD11 H -20.135 11.760 -27.049 1.00 . A A . 91 LEU HD11 1 1
6 12428 1 1 91 LEU HD12 H -18.792 10.623 -27.160 1.00 . A A . 91 LEU HD12 1 1
6 12429 1 1 91 LEU HD13 H -18.490 12.356 -27.275 1.00 . A A . 91 LEU HD13 1 1
6 12430 1 1 91 LEU HD21 H -18.377 9.596 -25.199 1.00 . A A . 91 LEU HD21 1 1
6 12431 1 1 91 LEU HD22 H -18.016 10.510 -23.734 1.00 . A A . 91 LEU HD22 1 1
6 12432 1 1 91 LEU HD23 H -17.006 10.705 -25.168 1.00 . A A . 91 LEU HD23 1 1
6 12433 1 1 91 LEU HG H -19.885 11.537 -24.837 1.00 . A A . 91 LEU HG 1 1
6 12434 1 1 91 LEU N N -18.998 15.301 -24.265 1.00 . A A . 91 LEU N 1 1
6 12435 1 1 91 LEU O O -21.192 13.715 -26.460 1.00 . A A . 91 LEU O 1 1
6 12436 1 1 92 THR C C -23.553 14.260 -24.996 1.00 . A A . 92 THR C 1 1
6 12437 1 1 92 THR CA C -22.705 13.294 -24.177 1.00 . A A . 92 THR CA 1 1
6 12438 1 1 92 THR CB C -23.240 13.257 -22.733 1.00 . A A . 92 THR CB 1 1
6 12439 1 1 92 THR CG2 C -23.525 14.663 -22.225 1.00 . A A . 92 THR CG2 1 1
6 12440 1 1 92 THR H H -20.813 13.793 -23.369 1.00 . A A . 92 THR H 1 1
6 12441 1 1 92 THR HA H -22.796 12.303 -24.598 1.00 . A A . 92 THR HA 1 1
6 12442 1 1 92 THR HB H -22.490 12.806 -22.098 1.00 . A A . 92 THR HB 1 1
6 12443 1 1 92 THR HG1 H -24.494 11.918 -23.456 1.00 . A A . 92 THR HG1 1 1
6 12444 1 1 92 THR HG21 H -23.437 14.682 -21.149 1.00 . A A . 92 THR HG21 1 1
6 12445 1 1 92 THR HG22 H -24.525 14.953 -22.510 1.00 . A A . 92 THR HG22 1 1
6 12446 1 1 92 THR HG23 H -22.814 15.352 -22.656 1.00 . A A . 92 THR HG23 1 1
6 12447 1 1 92 THR N N -21.297 13.671 -24.212 1.00 . A A . 92 THR N 1 1
6 12448 1 1 92 THR O O -24.609 13.891 -25.508 1.00 . A A . 92 THR O 1 1
6 12449 1 1 92 THR OG1 O -24.436 12.472 -22.674 1.00 . A A . 92 THR OG1 1 1
6 12450 1 1 93 GLU C C -24.080 16.038 -27.298 1.00 . A A . 93 GLU C 1 1
6 12451 1 1 93 GLU CA C -23.800 16.516 -25.876 1.00 . A A . 93 GLU CA 1 1
6 12452 1 1 93 GLU CB C -22.996 17.817 -25.912 1.00 . A A . 93 GLU CB 1 1
6 12453 1 1 93 GLU CD C -23.212 20.329 -26.065 1.00 . A A . 93 GLU CD 1 1
6 12454 1 1 93 GLU CG C -23.805 19.043 -25.523 1.00 . A A . 93 GLU CG 1 1
6 12455 1 1 93 GLU H H -22.235 15.731 -24.686 1.00 . A A . 93 GLU H 1 1
6 12456 1 1 93 GLU HA H -24.741 16.698 -25.379 1.00 . A A . 93 GLU HA 1 1
6 12457 1 1 93 GLU HB2 H -22.162 17.730 -25.232 1.00 . A A . 93 GLU HB2 1 1
6 12458 1 1 93 GLU HB3 H -22.618 17.964 -26.913 1.00 . A A . 93 GLU HB3 1 1
6 12459 1 1 93 GLU HG2 H -24.807 18.935 -25.910 1.00 . A A . 93 GLU HG2 1 1
6 12460 1 1 93 GLU HG3 H -23.841 19.107 -24.445 1.00 . A A . 93 GLU HG3 1 1
6 12461 1 1 93 GLU N N -23.083 15.497 -25.117 1.00 . A A . 93 GLU N 1 1
6 12462 1 1 93 GLU O O -25.092 16.400 -27.899 1.00 . A A . 93 GLU O 1 1
6 12463 1 1 93 GLU OE1 O -22.071 20.663 -25.683 1.00 . A A . 93 GLU OE1 1 1
6 12464 1 1 93 GLU OE2 O -23.889 21.001 -26.871 1.00 . A A . 93 GLU OE2 1 1
6 12465 1 1 94 LYS C C -24.219 13.459 -29.187 1.00 . A A . 94 LYS C 1 1
6 12466 1 1 94 LYS CA C -23.324 14.695 -29.181 1.00 . A A . 94 LYS CA 1 1
6 12467 1 1 94 LYS CB C -21.954 14.347 -29.768 1.00 . A A . 94 LYS CB 1 1
6 12468 1 1 94 LYS CD C -20.717 15.656 -31.519 1.00 . A A . 94 LYS CD 1 1
6 12469 1 1 94 LYS CE C -21.101 17.056 -31.063 1.00 . A A . 94 LYS CE 1 1
6 12470 1 1 94 LYS CG C -21.830 14.658 -31.250 1.00 . A A . 94 LYS CG 1 1
6 12471 1 1 94 LYS H H -22.390 14.971 -27.302 1.00 . A A . 94 LYS H 1 1
6 12472 1 1 94 LYS HA H -23.783 15.460 -29.789 1.00 . A A . 94 LYS HA 1 1
6 12473 1 1 94 LYS HB2 H -21.197 14.908 -29.240 1.00 . A A . 94 LYS HB2 1 1
6 12474 1 1 94 LYS HB3 H -21.772 13.291 -29.627 1.00 . A A . 94 LYS HB3 1 1
6 12475 1 1 94 LYS HD2 H -19.830 15.347 -30.986 1.00 . A A . 94 LYS HD2 1 1
6 12476 1 1 94 LYS HD3 H -20.512 15.676 -32.580 1.00 . A A . 94 LYS HD3 1 1
6 12477 1 1 94 LYS HE2 H -21.810 16.974 -30.254 1.00 . A A . 94 LYS HE2 1 1
6 12478 1 1 94 LYS HE3 H -20.213 17.563 -30.714 1.00 . A A . 94 LYS HE3 1 1
6 12479 1 1 94 LYS HG2 H -21.615 13.744 -31.783 1.00 . A A . 94 LYS HG2 1 1
6 12480 1 1 94 LYS HG3 H -22.765 15.071 -31.601 1.00 . A A . 94 LYS HG3 1 1
6 12481 1 1 94 LYS HZ1 H -21.239 18.773 -32.243 1.00 . A A . 94 LYS HZ1 1 1
6 12482 1 1 94 LYS HZ2 H -22.722 18.005 -31.976 1.00 . A A . 94 LYS HZ2 1 1
6 12483 1 1 94 LYS HZ3 H -21.612 17.344 -33.068 1.00 . A A . 94 LYS HZ3 1 1
6 12484 1 1 94 LYS N N -23.176 15.224 -27.831 1.00 . A A . 94 LYS N 1 1
6 12485 1 1 94 LYS NZ N -21.711 17.850 -32.165 1.00 . A A . 94 LYS NZ 1 1
6 12486 1 1 94 LYS O O -24.809 13.113 -30.211 1.00 . A A . 94 LYS O 1 1
6 12487 1 1 95 LEU C C -26.603 11.973 -27.677 1.00 . A A . 95 LEU C 1 1
6 12488 1 1 95 LEU CA C -25.142 11.604 -27.910 1.00 . A A . 95 LEU CA 1 1
6 12489 1 1 95 LEU CB C -24.634 10.731 -26.761 1.00 . A A . 95 LEU CB 1 1
6 12490 1 1 95 LEU CD1 C -23.917 8.500 -25.871 1.00 . A A . 95 LEU CD1 1 1
6 12491 1 1 95 LEU CD2 C -25.442 8.622 -27.850 1.00 . A A . 95 LEU CD2 1 1
6 12492 1 1 95 LEU CG C -24.284 9.287 -27.120 1.00 . A A . 95 LEU CG 1 1
6 12493 1 1 95 LEU H H -23.823 13.125 -27.257 1.00 . A A . 95 LEU H 1 1
6 12494 1 1 95 LEU HA H -25.066 11.049 -28.834 1.00 . A A . 95 LEU HA 1 1
6 12495 1 1 95 LEU HB2 H -23.748 11.196 -26.359 1.00 . A A . 95 LEU HB2 1 1
6 12496 1 1 95 LEU HB3 H -25.402 10.707 -26.001 1.00 . A A . 95 LEU HB3 1 1
6 12497 1 1 95 LEU HD11 H -24.176 7.462 -26.011 1.00 . A A . 95 LEU HD11 1 1
6 12498 1 1 95 LEU HD12 H -24.459 8.896 -25.025 1.00 . A A . 95 LEU HD12 1 1
6 12499 1 1 95 LEU HD13 H -22.855 8.586 -25.690 1.00 . A A . 95 LEU HD13 1 1
6 12500 1 1 95 LEU HD21 H -25.157 8.426 -28.873 1.00 . A A . 95 LEU HD21 1 1
6 12501 1 1 95 LEU HD22 H -26.300 9.278 -27.835 1.00 . A A . 95 LEU HD22 1 1
6 12502 1 1 95 LEU HD23 H -25.689 7.692 -27.361 1.00 . A A . 95 LEU HD23 1 1
6 12503 1 1 95 LEU HG H -23.426 9.284 -27.779 1.00 . A A . 95 LEU HG 1 1
6 12504 1 1 95 LEU N N -24.317 12.800 -28.038 1.00 . A A . 95 LEU N 1 1
6 12505 1 1 95 LEU O O -27.511 11.305 -28.173 1.00 . A A . 95 LEU O 1 1
6 12506 1 1 96 LYS C C -28.878 13.982 -27.888 1.00 . A A . 96 LYS C 1 1
6 12507 1 1 96 LYS CA C -28.175 13.503 -26.622 1.00 . A A . 96 LYS CA 1 1
6 12508 1 1 96 LYS CB C -28.135 14.634 -25.591 1.00 . A A . 96 LYS CB 1 1
6 12509 1 1 96 LYS CD C -27.218 15.239 -23.332 1.00 . A A . 96 LYS CD 1 1
6 12510 1 1 96 LYS CE C -27.168 14.849 -21.862 1.00 . A A . 96 LYS CE 1 1
6 12511 1 1 96 LYS CG C -27.869 14.155 -24.174 1.00 . A A . 96 LYS CG 1 1
6 12512 1 1 96 LYS H H -26.060 13.534 -26.552 1.00 . A A . 96 LYS H 1 1
6 12513 1 1 96 LYS HA H -28.727 12.672 -26.211 1.00 . A A . 96 LYS HA 1 1
6 12514 1 1 96 LYS HB2 H -27.355 15.328 -25.866 1.00 . A A . 96 LYS HB2 1 1
6 12515 1 1 96 LYS HB3 H -29.084 15.149 -25.602 1.00 . A A . 96 LYS HB3 1 1
6 12516 1 1 96 LYS HD2 H -26.210 15.400 -23.684 1.00 . A A . 96 LYS HD2 1 1
6 12517 1 1 96 LYS HD3 H -27.788 16.152 -23.433 1.00 . A A . 96 LYS HD3 1 1
6 12518 1 1 96 LYS HE2 H -27.135 13.772 -21.790 1.00 . A A . 96 LYS HE2 1 1
6 12519 1 1 96 LYS HE3 H -26.274 15.266 -21.423 1.00 . A A . 96 LYS HE3 1 1
6 12520 1 1 96 LYS HG2 H -28.807 13.873 -23.717 1.00 . A A . 96 LYS HG2 1 1
6 12521 1 1 96 LYS HG3 H -27.213 13.297 -24.211 1.00 . A A . 96 LYS HG3 1 1
6 12522 1 1 96 LYS HZ1 H -28.142 16.270 -20.682 1.00 . A A . 96 LYS HZ1 1 1
6 12523 1 1 96 LYS HZ2 H -28.612 14.677 -20.363 1.00 . A A . 96 LYS HZ2 1 1
6 12524 1 1 96 LYS HZ3 H -29.163 15.458 -21.759 1.00 . A A . 96 LYS HZ3 1 1
6 12525 1 1 96 LYS N N -26.824 13.042 -26.919 1.00 . A A . 96 LYS N 1 1
6 12526 1 1 96 LYS NZ N -28.355 15.348 -21.115 1.00 . A A . 96 LYS NZ 1 1
6 12527 1 1 96 LYS O O -30.100 13.891 -28.005 1.00 . A A . 96 LYS O 1 1
6 12528 1 1 97 LYS C C -29.150 13.826 -30.956 1.00 . A A . 97 LYS C 1 1
6 12529 1 1 97 LYS CA C -28.644 14.980 -30.096 1.00 . A A . 97 LYS CA 1 1
6 12530 1 1 97 LYS CB C -27.583 15.773 -30.862 1.00 . A A . 97 LYS CB 1 1
6 12531 1 1 97 LYS CD C -28.806 17.435 -32.294 1.00 . A A . 97 LYS CD 1 1
6 12532 1 1 97 LYS CE C -30.278 17.210 -31.986 1.00 . A A . 97 LYS CE 1 1
6 12533 1 1 97 LYS CG C -27.942 17.236 -31.060 1.00 . A A . 97 LYS CG 1 1
6 12534 1 1 97 LYS H H -27.130 14.536 -28.685 1.00 . A A . 97 LYS H 1 1
6 12535 1 1 97 LYS HA H -29.473 15.633 -29.867 1.00 . A A . 97 LYS HA 1 1
6 12536 1 1 97 LYS HB2 H -26.651 15.724 -30.318 1.00 . A A . 97 LYS HB2 1 1
6 12537 1 1 97 LYS HB3 H -27.446 15.323 -31.834 1.00 . A A . 97 LYS HB3 1 1
6 12538 1 1 97 LYS HD2 H -28.676 18.445 -32.655 1.00 . A A . 97 LYS HD2 1 1
6 12539 1 1 97 LYS HD3 H -28.495 16.736 -33.057 1.00 . A A . 97 LYS HD3 1 1
6 12540 1 1 97 LYS HE2 H -30.838 17.270 -32.906 1.00 . A A . 97 LYS HE2 1 1
6 12541 1 1 97 LYS HE3 H -30.396 16.226 -31.556 1.00 . A A . 97 LYS HE3 1 1
6 12542 1 1 97 LYS HG2 H -28.484 17.585 -30.194 1.00 . A A . 97 LYS HG2 1 1
6 12543 1 1 97 LYS HG3 H -27.032 17.808 -31.173 1.00 . A A . 97 LYS HG3 1 1
6 12544 1 1 97 LYS HZ1 H -30.764 17.854 -30.059 1.00 . A A . 97 LYS HZ1 1 1
6 12545 1 1 97 LYS HZ2 H -31.794 18.450 -31.260 1.00 . A A . 97 LYS HZ2 1 1
6 12546 1 1 97 LYS HZ3 H -30.240 19.094 -31.084 1.00 . A A . 97 LYS HZ3 1 1
6 12547 1 1 97 LYS N N -28.098 14.490 -28.836 1.00 . A A . 97 LYS N 1 1
6 12548 1 1 97 LYS NZ N -30.806 18.223 -31.031 1.00 . A A . 97 LYS NZ 1 1
6 12549 1 1 97 LYS O O -29.852 14.038 -31.945 1.00 . A A . 97 LYS O 1 1
6 12550 1 1 98 ILE C C -30.720 11.409 -31.516 1.00 . A A . 98 ILE C 1 1
6 12551 1 1 98 ILE CA C -29.210 11.419 -31.306 1.00 . A A . 98 ILE CA 1 1
6 12552 1 1 98 ILE CB C -28.795 10.129 -30.574 1.00 . A A . 98 ILE CB 1 1
6 12553 1 1 98 ILE CD1 C -27.442 8.488 -31.972 1.00 . A A . 98 ILE CD1 1 1
6 12554 1 1 98 ILE CG1 C -28.818 8.941 -31.538 1.00 . A A . 98 ILE CG1 1 1
6 12555 1 1 98 ILE CG2 C -29.714 9.874 -29.389 1.00 . A A . 98 ILE CG2 1 1
6 12556 1 1 98 ILE H H -28.229 12.502 -29.774 1.00 . A A . 98 ILE H 1 1
6 12557 1 1 98 ILE HA H -28.723 11.435 -32.270 1.00 . A A . 98 ILE HA 1 1
6 12558 1 1 98 ILE HB H -27.792 10.260 -30.200 1.00 . A A . 98 ILE HB 1 1
6 12559 1 1 98 ILE HD11 H -27.431 8.341 -33.042 1.00 . A A . 98 ILE HD11 1 1
6 12560 1 1 98 ILE HD12 H -26.714 9.238 -31.703 1.00 . A A . 98 ILE HD12 1 1
6 12561 1 1 98 ILE HD13 H -27.197 7.557 -31.479 1.00 . A A . 98 ILE HD13 1 1
6 12562 1 1 98 ILE HG12 H -29.306 8.106 -31.059 1.00 . A A . 98 ILE HG12 1 1
6 12563 1 1 98 ILE HG13 H -29.372 9.216 -32.424 1.00 . A A . 98 ILE HG13 1 1
6 12564 1 1 98 ILE HG21 H -30.112 10.813 -29.033 1.00 . A A . 98 ILE HG21 1 1
6 12565 1 1 98 ILE HG22 H -30.527 9.233 -29.695 1.00 . A A . 98 ILE HG22 1 1
6 12566 1 1 98 ILE HG23 H -29.157 9.396 -28.597 1.00 . A A . 98 ILE HG23 1 1
6 12567 1 1 98 ILE N N -28.790 12.606 -30.571 1.00 . A A . 98 ILE N 1 1
6 12568 1 1 98 ILE O O -31.223 10.788 -32.453 1.00 . A A . 98 ILE O 1 1
6 12569 1 1 99 VAL C C -33.332 12.735 -32.077 1.00 . A A . 99 VAL C 1 1
6 12570 1 1 99 VAL CA C -32.892 12.174 -30.729 1.00 . A A . 99 VAL CA 1 1
6 12571 1 1 99 VAL CB C -33.482 13.048 -29.605 1.00 . A A . 99 VAL CB 1 1
6 12572 1 1 99 VAL CG1 C -35.001 12.981 -29.618 1.00 . A A . 99 VAL CG1 1 1
6 12573 1 1 99 VAL CG2 C -32.933 12.618 -28.253 1.00 . A A . 99 VAL CG2 1 1
6 12574 1 1 99 VAL H H -30.981 12.575 -29.913 1.00 . A A . 99 VAL H 1 1
6 12575 1 1 99 VAL HA H -33.285 11.173 -30.621 1.00 . A A . 99 VAL HA 1 1
6 12576 1 1 99 VAL HB H -33.187 14.072 -29.781 1.00 . A A . 99 VAL HB 1 1
6 12577 1 1 99 VAL HG11 H -35.394 13.582 -28.811 1.00 . A A . 99 VAL HG11 1 1
6 12578 1 1 99 VAL HG12 H -35.370 13.357 -30.562 1.00 . A A . 99 VAL HG12 1 1
6 12579 1 1 99 VAL HG13 H -35.318 11.957 -29.490 1.00 . A A . 99 VAL HG13 1 1
6 12580 1 1 99 VAL HG21 H -32.345 13.420 -27.833 1.00 . A A . 99 VAL HG21 1 1
6 12581 1 1 99 VAL HG22 H -33.752 12.386 -27.589 1.00 . A A . 99 VAL HG22 1 1
6 12582 1 1 99 VAL HG23 H -32.312 11.743 -28.378 1.00 . A A . 99 VAL HG23 1 1
6 12583 1 1 99 VAL N N -31.439 12.101 -30.638 1.00 . A A . 99 VAL N 1 1
6 12584 1 1 99 VAL O O -34.466 12.528 -32.506 1.00 . A A . 99 VAL O 1 1
6 12585 1 1 100 GLU C C -32.430 13.047 -35.165 1.00 . A A . 100 GLU C 1 1
6 12586 1 1 100 GLU CA C -32.719 14.036 -34.040 1.00 . A A . 100 GLU CA 1 1
6 12587 1 1 100 GLU CB C -31.899 15.311 -34.243 1.00 . A A . 100 GLU CB 1 1
6 12588 1 1 100 GLU CD C -33.357 16.164 -36.122 1.00 . A A . 100 GLU CD 1 1
6 12589 1 1 100 GLU CG C -31.946 15.846 -35.665 1.00 . A A . 100 GLU CG 1 1
6 12590 1 1 100 GLU H H -31.537 13.575 -32.346 1.00 . A A . 100 GLU H 1 1
6 12591 1 1 100 GLU HA H -33.769 14.288 -34.060 1.00 . A A . 100 GLU HA 1 1
6 12592 1 1 100 GLU HB2 H -32.274 16.076 -33.580 1.00 . A A . 100 GLU HB2 1 1
6 12593 1 1 100 GLU HB3 H -30.868 15.105 -33.993 1.00 . A A . 100 GLU HB3 1 1
6 12594 1 1 100 GLU HG2 H -31.356 16.748 -35.717 1.00 . A A . 100 GLU HG2 1 1
6 12595 1 1 100 GLU HG3 H -31.527 15.104 -36.329 1.00 . A A . 100 GLU HG3 1 1
6 12596 1 1 100 GLU N N -32.424 13.445 -32.740 1.00 . A A . 100 GLU N 1 1
6 12597 1 1 100 GLU O O -32.914 13.206 -36.287 1.00 . A A . 100 GLU O 1 1
6 12598 1 1 100 GLU OE1 O -34.218 16.418 -35.253 1.00 . A A . 100 GLU OE1 1 1
6 12599 1 1 100 GLU OE2 O -33.600 16.158 -37.346 1.00 . A A . 100 GLU OE2 1 1
6 12600 1 1 101 LEU C C -32.295 9.872 -35.842 1.00 . A A . 101 LEU C 1 1
6 12601 1 1 101 LEU CA C -31.280 11.011 -35.843 1.00 . A A . 101 LEU CA 1 1
6 12602 1 1 101 LEU CB C -29.881 10.463 -35.557 1.00 . A A . 101 LEU CB 1 1
6 12603 1 1 101 LEU CD1 C -28.654 12.239 -36.831 1.00 . A A . 101 LEU CD1 1 1
6 12604 1 1 101 LEU CD2 C -27.494 10.104 -36.234 1.00 . A A . 101 LEU CD2 1 1
6 12605 1 1 101 LEU CG C -28.820 10.741 -36.623 1.00 . A A . 101 LEU CG 1 1
6 12606 1 1 101 LEU H H -31.280 11.954 -33.949 1.00 . A A . 101 LEU H 1 1
6 12607 1 1 101 LEU HA H -31.283 11.478 -36.817 1.00 . A A . 101 LEU HA 1 1
6 12608 1 1 101 LEU HB2 H -29.540 10.896 -34.630 1.00 . A A . 101 LEU HB2 1 1
6 12609 1 1 101 LEU HB3 H -29.964 9.391 -35.443 1.00 . A A . 101 LEU HB3 1 1
6 12610 1 1 101 LEU HD11 H -28.985 12.764 -35.949 1.00 . A A . 101 LEU HD11 1 1
6 12611 1 1 101 LEU HD12 H -29.244 12.552 -37.680 1.00 . A A . 101 LEU HD12 1 1
6 12612 1 1 101 LEU HD13 H -27.613 12.463 -37.015 1.00 . A A . 101 LEU HD13 1 1
6 12613 1 1 101 LEU HD21 H -27.165 9.448 -37.027 1.00 . A A . 101 LEU HD21 1 1
6 12614 1 1 101 LEU HD22 H -27.621 9.535 -35.325 1.00 . A A . 101 LEU HD22 1 1
6 12615 1 1 101 LEU HD23 H -26.757 10.877 -36.076 1.00 . A A . 101 LEU HD23 1 1
6 12616 1 1 101 LEU HG H -29.139 10.308 -37.561 1.00 . A A . 101 LEU HG 1 1
6 12617 1 1 101 LEU N N -31.636 12.027 -34.859 1.00 . A A . 101 LEU N 1 1
6 12618 1 1 101 LEU O O -33.061 9.709 -36.792 1.00 . A A . 101 LEU O 1 1
6 12619 1 1 102 ILE C C -33.799 7.889 -33.234 1.00 . A A . 102 ILE C 1 1
6 12620 1 1 102 ILE CA C -33.219 7.968 -34.642 1.00 . A A . 102 ILE CA 1 1
6 12621 1 1 102 ILE CB C -32.531 6.632 -34.979 1.00 . A A . 102 ILE CB 1 1
6 12622 1 1 102 ILE CD1 C -30.296 6.891 -36.168 1.00 . A A . 102 ILE CD1 1 1
6 12623 1 1 102 ILE CG1 C -31.794 6.735 -36.315 1.00 . A A . 102 ILE CG1 1 1
6 12624 1 1 102 ILE CG2 C -33.553 5.505 -35.017 1.00 . A A . 102 ILE CG2 1 1
6 12625 1 1 102 ILE H H -31.662 9.270 -34.044 1.00 . A A . 102 ILE H 1 1
6 12626 1 1 102 ILE HA H -34.027 8.121 -35.344 1.00 . A A . 102 ILE HA 1 1
6 12627 1 1 102 ILE HB H -31.819 6.413 -34.198 1.00 . A A . 102 ILE HB 1 1
6 12628 1 1 102 ILE HD11 H -30.076 7.405 -35.244 1.00 . A A . 102 ILE HD11 1 1
6 12629 1 1 102 ILE HD12 H -29.831 5.917 -36.159 1.00 . A A . 102 ILE HD12 1 1
6 12630 1 1 102 ILE HD13 H -29.911 7.465 -36.998 1.00 . A A . 102 ILE HD13 1 1
6 12631 1 1 102 ILE HG12 H -31.978 5.842 -36.891 1.00 . A A . 102 ILE HG12 1 1
6 12632 1 1 102 ILE HG13 H -32.165 7.592 -36.857 1.00 . A A . 102 ILE HG13 1 1
6 12633 1 1 102 ILE HG21 H -34.398 5.806 -35.619 1.00 . A A . 102 ILE HG21 1 1
6 12634 1 1 102 ILE HG22 H -33.101 4.624 -35.448 1.00 . A A . 102 ILE HG22 1 1
6 12635 1 1 102 ILE HG23 H -33.886 5.286 -34.014 1.00 . A A . 102 ILE HG23 1 1
6 12636 1 1 102 ILE N N -32.296 9.089 -34.769 1.00 . A A . 102 ILE N 1 1
6 12637 1 1 102 ILE O O -33.437 7.025 -32.435 1.00 . A A . 102 ILE O 1 1
6 12638 1 1 103 PRO C C -36.324 7.694 -31.385 1.00 . A A . 103 PRO C 1 1
6 12639 1 1 103 PRO CA C -35.373 8.865 -31.609 1.00 . A A . 103 PRO CA 1 1
6 12640 1 1 103 PRO CB C -36.149 10.183 -31.652 1.00 . A A . 103 PRO CB 1 1
6 12641 1 1 103 PRO CD C -35.201 9.870 -33.824 1.00 . A A . 103 PRO CD 1 1
6 12642 1 1 103 PRO CG C -36.393 10.432 -33.101 1.00 . A A . 103 PRO CG 1 1
6 12643 1 1 103 PRO HA H -34.649 8.897 -30.808 1.00 . A A . 103 PRO HA 1 1
6 12644 1 1 103 PRO HB2 H -37.076 10.076 -31.107 1.00 . A A . 103 PRO HB2 1 1
6 12645 1 1 103 PRO HB3 H -35.554 10.970 -31.212 1.00 . A A . 103 PRO HB3 1 1
6 12646 1 1 103 PRO HD2 H -35.497 9.459 -34.778 1.00 . A A . 103 PRO HD2 1 1
6 12647 1 1 103 PRO HD3 H -34.447 10.632 -33.957 1.00 . A A . 103 PRO HD3 1 1
6 12648 1 1 103 PRO HG2 H -37.294 9.925 -33.413 1.00 . A A . 103 PRO HG2 1 1
6 12649 1 1 103 PRO HG3 H -36.476 11.493 -33.282 1.00 . A A . 103 PRO HG3 1 1
6 12650 1 1 103 PRO N N -34.721 8.810 -32.921 1.00 . A A . 103 PRO N 1 1
6 12651 1 1 103 PRO O O -37.540 7.837 -31.511 1.00 . A A . 103 PRO O 1 1
6 12652 1 1 104 SER C C -37.644 5.607 -29.774 1.00 . A A . 104 SER C 1 1
6 12653 1 1 104 SER CA C -36.561 5.339 -30.815 1.00 . A A . 104 SER CA 1 1
6 12654 1 1 104 SER CB C -35.667 4.187 -30.353 1.00 . A A . 104 SER CB 1 1
6 12655 1 1 104 SER H H -34.787 6.485 -30.968 1.00 . A A . 104 SER H 1 1
6 12656 1 1 104 SER HA H -37.033 5.066 -31.746 1.00 . A A . 104 SER HA 1 1
6 12657 1 1 104 SER HB2 H -35.135 4.483 -29.461 1.00 . A A . 104 SER HB2 1 1
6 12658 1 1 104 SER HB3 H -36.280 3.324 -30.137 1.00 . A A . 104 SER HB3 1 1
6 12659 1 1 104 SER HG H -33.997 3.358 -30.953 1.00 . A A . 104 SER HG 1 1
6 12660 1 1 104 SER N N -35.762 6.536 -31.053 1.00 . A A . 104 SER N 1 1
6 12661 1 1 104 SER O O -38.824 5.731 -30.105 1.00 . A A . 104 SER O 1 1
6 12662 1 1 104 SER OG O -34.725 3.840 -31.352 1.00 . A A . 104 SER OG 1 1
6 12663 1 1 105 THR C C -37.446 6.497 -26.196 1.00 . A A . 105 THR C 1 1
6 12664 1 1 105 THR CA C -38.167 5.946 -27.421 1.00 . A A . 105 THR CA 1 1
6 12665 1 1 105 THR CB C -38.926 4.665 -27.024 1.00 . A A . 105 THR CB 1 1
6 12666 1 1 105 THR CG2 C -40.186 4.502 -27.860 1.00 . A A . 105 THR CG2 1 1
6 12667 1 1 105 THR H H -36.281 5.587 -28.312 1.00 . A A . 105 THR H 1 1
6 12668 1 1 105 THR HA H -38.889 6.676 -27.761 1.00 . A A . 105 THR HA 1 1
6 12669 1 1 105 THR HB H -39.208 4.741 -25.984 1.00 . A A . 105 THR HB 1 1
6 12670 1 1 105 THR HG1 H -37.956 3.356 -28.135 1.00 . A A . 105 THR HG1 1 1
6 12671 1 1 105 THR HG21 H -40.362 5.404 -28.427 1.00 . A A . 105 THR HG21 1 1
6 12672 1 1 105 THR HG22 H -41.028 4.315 -27.209 1.00 . A A . 105 THR HG22 1 1
6 12673 1 1 105 THR HG23 H -40.063 3.670 -28.537 1.00 . A A . 105 THR HG23 1 1
6 12674 1 1 105 THR N N -37.234 5.695 -28.512 1.00 . A A . 105 THR N 1 1
6 12675 1 1 105 THR O O -36.220 6.606 -26.183 1.00 . A A . 105 THR O 1 1
6 12676 1 1 105 THR OG1 O -38.081 3.522 -27.197 1.00 . A A . 105 THR OG1 1 1
6 12677 1 1 106 SER C C -37.362 6.270 -22.935 1.00 . A A . 106 SER C 1 1
6 12678 1 1 106 SER CA C -37.648 7.383 -23.938 1.00 . A A . 106 SER CA 1 1
6 12679 1 1 106 SER CB C -38.601 8.409 -23.322 1.00 . A A . 106 SER CB 1 1
6 12680 1 1 106 SER H H -39.186 6.730 -25.239 1.00 . A A . 106 SER H 1 1
6 12681 1 1 106 SER HA H -36.719 7.873 -24.189 1.00 . A A . 106 SER HA 1 1
6 12682 1 1 106 SER HB2 H -39.097 8.954 -24.110 1.00 . A A . 106 SER HB2 1 1
6 12683 1 1 106 SER HB3 H -39.338 7.896 -22.720 1.00 . A A . 106 SER HB3 1 1
6 12684 1 1 106 SER HG H -37.103 9.615 -22.952 1.00 . A A . 106 SER HG 1 1
6 12685 1 1 106 SER N N -38.215 6.841 -25.168 1.00 . A A . 106 SER N 1 1
6 12686 1 1 106 SER O O -37.008 6.532 -21.785 1.00 . A A . 106 SER O 1 1
6 12687 1 1 106 SER OG O -37.901 9.327 -22.502 1.00 . A A . 106 SER OG 1 1
6 12688 1 1 107 SER C C -35.791 3.573 -22.412 1.00 . A A . 107 SER C 1 1
6 12689 1 1 107 SER CA C -37.283 3.873 -22.519 1.00 . A A . 107 SER CA 1 1
6 12690 1 1 107 SER CB C -38.024 2.648 -23.059 1.00 . A A . 107 SER CB 1 1
6 12691 1 1 107 SER H H -37.805 4.883 -24.305 1.00 . A A . 107 SER H 1 1
6 12692 1 1 107 SER HA H -37.663 4.108 -21.536 1.00 . A A . 107 SER HA 1 1
6 12693 1 1 107 SER HB2 H -39.043 2.919 -23.288 1.00 . A A . 107 SER HB2 1 1
6 12694 1 1 107 SER HB3 H -37.533 2.301 -23.957 1.00 . A A . 107 SER HB3 1 1
6 12695 1 1 107 SER HG H -38.016 0.753 -22.564 1.00 . A A . 107 SER HG 1 1
6 12696 1 1 107 SER N N -37.520 5.027 -23.379 1.00 . A A . 107 SER N 1 1
6 12697 1 1 107 SER O O -35.284 3.272 -21.332 1.00 . A A . 107 SER O 1 1
6 12698 1 1 107 SER OG O -38.033 1.598 -22.108 1.00 . A A . 107 SER OG 1 1
6 12699 1 1 108 ALA C C -32.871 4.608 -23.089 1.00 . A A . 108 ALA C 1 1
6 12700 1 1 108 ALA CA C -33.661 3.397 -23.574 1.00 . A A . 108 ALA CA 1 1
6 12701 1 1 108 ALA CB C -33.227 3.010 -24.980 1.00 . A A . 108 ALA CB 1 1
6 12702 1 1 108 ALA H H -35.555 3.901 -24.370 1.00 . A A . 108 ALA H 1 1
6 12703 1 1 108 ALA HA H -33.457 2.561 -22.919 1.00 . A A . 108 ALA HA 1 1
6 12704 1 1 108 ALA HB1 H -33.893 3.465 -25.699 1.00 . A A . 108 ALA HB1 1 1
6 12705 1 1 108 ALA HB2 H -32.219 3.356 -25.154 1.00 . A A . 108 ALA HB2 1 1
6 12706 1 1 108 ALA HB3 H -33.263 1.936 -25.086 1.00 . A A . 108 ALA HB3 1 1
6 12707 1 1 108 ALA N N -35.094 3.657 -23.540 1.00 . A A . 108 ALA N 1 1
6 12708 1 1 108 ALA O O -31.693 4.498 -22.749 1.00 . A A . 108 ALA O 1 1
6 12709 1 1 109 VAL C C -32.238 6.816 -21.249 1.00 . A A . 109 VAL C 1 1
6 12710 1 1 109 VAL CA C -32.886 6.996 -22.617 1.00 . A A . 109 VAL CA 1 1
6 12711 1 1 109 VAL CB C -33.894 8.158 -22.546 1.00 . A A . 109 VAL CB 1 1
6 12712 1 1 109 VAL CG1 C -33.516 9.126 -21.436 1.00 . A A . 109 VAL CG1 1 1
6 12713 1 1 109 VAL CG2 C -33.974 8.875 -23.885 1.00 . A A . 109 VAL CG2 1 1
6 12714 1 1 109 VAL H H -34.465 5.788 -23.344 1.00 . A A . 109 VAL H 1 1
6 12715 1 1 109 VAL HA H -32.122 7.252 -23.336 1.00 . A A . 109 VAL HA 1 1
6 12716 1 1 109 VAL HB H -34.869 7.750 -22.321 1.00 . A A . 109 VAL HB 1 1
6 12717 1 1 109 VAL HG11 H -32.447 9.281 -21.442 1.00 . A A . 109 VAL HG11 1 1
6 12718 1 1 109 VAL HG12 H -34.019 10.069 -21.593 1.00 . A A . 109 VAL HG12 1 1
6 12719 1 1 109 VAL HG13 H -33.813 8.714 -20.482 1.00 . A A . 109 VAL HG13 1 1
6 12720 1 1 109 VAL HG21 H -33.406 9.792 -23.836 1.00 . A A . 109 VAL HG21 1 1
6 12721 1 1 109 VAL HG22 H -33.567 8.241 -24.659 1.00 . A A . 109 VAL HG22 1 1
6 12722 1 1 109 VAL HG23 H -35.006 9.102 -24.112 1.00 . A A . 109 VAL HG23 1 1
6 12723 1 1 109 VAL N N -33.527 5.763 -23.061 1.00 . A A . 109 VAL N 1 1
6 12724 1 1 109 VAL O O -31.037 7.023 -21.072 1.00 . A A . 109 VAL O 1 1
6 12725 1 1 110 PRO C C -31.676 4.976 -18.772 1.00 . A A . 110 PRO C 1 1
6 12726 1 1 110 PRO CA C -32.576 6.202 -18.887 1.00 . A A . 110 PRO CA 1 1
6 12727 1 1 110 PRO CB C -33.868 5.993 -18.094 1.00 . A A . 110 PRO CB 1 1
6 12728 1 1 110 PRO CD C -34.491 6.154 -20.396 1.00 . A A . 110 PRO CD 1 1
6 12729 1 1 110 PRO CG C -34.850 5.491 -19.096 1.00 . A A . 110 PRO CG 1 1
6 12730 1 1 110 PRO HA H -32.053 7.067 -18.505 1.00 . A A . 110 PRO HA 1 1
6 12731 1 1 110 PRO HB2 H -33.699 5.270 -17.309 1.00 . A A . 110 PRO HB2 1 1
6 12732 1 1 110 PRO HB3 H -34.187 6.931 -17.665 1.00 . A A . 110 PRO HB3 1 1
6 12733 1 1 110 PRO HD2 H -34.682 5.489 -21.225 1.00 . A A . 110 PRO HD2 1 1
6 12734 1 1 110 PRO HD3 H -35.042 7.075 -20.515 1.00 . A A . 110 PRO HD3 1 1
6 12735 1 1 110 PRO HG2 H -34.766 4.418 -19.186 1.00 . A A . 110 PRO HG2 1 1
6 12736 1 1 110 PRO HG3 H -35.851 5.767 -18.799 1.00 . A A . 110 PRO HG3 1 1
6 12737 1 1 110 PRO N N -33.049 6.420 -20.257 1.00 . A A . 110 PRO N 1 1
6 12738 1 1 110 PRO O O -30.731 4.958 -17.982 1.00 . A A . 110 PRO O 1 1
6 12739 1 1 111 LEU C C -29.757 2.985 -19.998 1.00 . A A . 111 LEU C 1 1
6 12740 1 1 111 LEU CA C -31.192 2.722 -19.553 1.00 . A A . 111 LEU CA 1 1
6 12741 1 1 111 LEU CB C -31.837 1.676 -20.464 1.00 . A A . 111 LEU CB 1 1
6 12742 1 1 111 LEU CD1 C -33.930 0.582 -21.302 1.00 . A A . 111 LEU CD1 1 1
6 12743 1 1 111 LEU CD2 C -33.308 0.399 -18.886 1.00 . A A . 111 LEU CD2 1 1
6 12744 1 1 111 LEU CG C -33.275 1.285 -20.123 1.00 . A A . 111 LEU CG 1 1
6 12745 1 1 111 LEU H H -32.739 4.027 -20.174 1.00 . A A . 111 LEU H 1 1
6 12746 1 1 111 LEU HA H -31.179 2.348 -18.541 1.00 . A A . 111 LEU HA 1 1
6 12747 1 1 111 LEU HB2 H -31.830 2.064 -21.471 1.00 . A A . 111 LEU HB2 1 1
6 12748 1 1 111 LEU HB3 H -31.230 0.782 -20.420 1.00 . A A . 111 LEU HB3 1 1
6 12749 1 1 111 LEU HD11 H -34.906 1.008 -21.478 1.00 . A A . 111 LEU HD11 1 1
6 12750 1 1 111 LEU HD12 H -34.032 -0.471 -21.082 1.00 . A A . 111 LEU HD12 1 1
6 12751 1 1 111 LEU HD13 H -33.317 0.708 -22.182 1.00 . A A . 111 LEU HD13 1 1
6 12752 1 1 111 LEU HD21 H -32.999 -0.601 -19.152 1.00 . A A . 111 LEU HD21 1 1
6 12753 1 1 111 LEU HD22 H -34.313 0.372 -18.490 1.00 . A A . 111 LEU HD22 1 1
6 12754 1 1 111 LEU HD23 H -32.637 0.798 -18.140 1.00 . A A . 111 LEU HD23 1 1
6 12755 1 1 111 LEU HG H -33.844 2.179 -19.910 1.00 . A A . 111 LEU HG 1 1
6 12756 1 1 111 LEU N N -31.974 3.953 -19.565 1.00 . A A . 111 LEU N 1 1
6 12757 1 1 111 LEU O O -28.807 2.664 -19.283 1.00 . A A . 111 LEU O 1 1
6 12758 1 1 112 ILE C C -27.610 4.982 -20.912 1.00 . A A . 112 ILE C 1 1
6 12759 1 1 112 ILE CA C -28.288 3.880 -21.719 1.00 . A A . 112 ILE CA 1 1
6 12760 1 1 112 ILE CB C -28.370 4.315 -23.194 1.00 . A A . 112 ILE CB 1 1
6 12761 1 1 112 ILE CD1 C -27.034 4.226 -25.359 1.00 . A A . 112 ILE CD1 1 1
6 12762 1 1 112 ILE CG1 C -26.988 4.242 -23.847 1.00 . A A . 112 ILE CG1 1 1
6 12763 1 1 112 ILE CG2 C -28.938 5.722 -23.301 1.00 . A A . 112 ILE CG2 1 1
6 12764 1 1 112 ILE H H -30.403 3.802 -21.704 1.00 . A A . 112 ILE H 1 1
6 12765 1 1 112 ILE HA H -27.687 2.984 -21.661 1.00 . A A . 112 ILE HA 1 1
6 12766 1 1 112 ILE HB H -29.039 3.643 -23.708 1.00 . A A . 112 ILE HB 1 1
6 12767 1 1 112 ILE HD11 H -26.235 3.606 -25.737 1.00 . A A . 112 ILE HD11 1 1
6 12768 1 1 112 ILE HD12 H -27.983 3.831 -25.686 1.00 . A A . 112 ILE HD12 1 1
6 12769 1 1 112 ILE HD13 H -26.915 5.233 -25.733 1.00 . A A . 112 ILE HD13 1 1
6 12770 1 1 112 ILE HG12 H -26.407 5.099 -23.543 1.00 . A A . 112 ILE HG12 1 1
6 12771 1 1 112 ILE HG13 H -26.491 3.341 -23.520 1.00 . A A . 112 ILE HG13 1 1
6 12772 1 1 112 ILE HG21 H -28.141 6.442 -23.187 1.00 . A A . 112 ILE HG21 1 1
6 12773 1 1 112 ILE HG22 H -29.402 5.850 -24.267 1.00 . A A . 112 ILE HG22 1 1
6 12774 1 1 112 ILE HG23 H -29.674 5.874 -22.525 1.00 . A A . 112 ILE HG23 1 1
6 12775 1 1 112 ILE N N -29.607 3.571 -21.181 1.00 . A A . 112 ILE N 1 1
6 12776 1 1 112 ILE O O -26.384 5.083 -20.889 1.00 . A A . 112 ILE O 1 1
6 12777 1 1 113 GLY C C -27.162 6.391 -18.208 1.00 . A A . 113 GLY C 1 1
6 12778 1 1 113 GLY CA C -27.876 6.888 -19.449 1.00 . A A . 113 GLY CA 1 1
6 12779 1 1 113 GLY H H -29.387 5.677 -20.306 1.00 . A A . 113 GLY H 1 1
6 12780 1 1 113 GLY HA2 H -27.180 7.453 -20.050 1.00 . A A . 113 GLY HA2 1 1
6 12781 1 1 113 GLY HA3 H -28.686 7.537 -19.149 1.00 . A A . 113 GLY HA3 1 1
6 12782 1 1 113 GLY N N -28.417 5.806 -20.250 1.00 . A A . 113 GLY N 1 1
6 12783 1 1 113 GLY O O -26.180 6.988 -17.766 1.00 . A A . 113 GLY O 1 1
6 12784 1 1 114 LYS C C -25.654 4.201 -16.729 1.00 . A A . 114 LYS C 1 1
6 12785 1 1 114 LYS CA C -27.061 4.717 -16.443 1.00 . A A . 114 LYS CA 1 1
6 12786 1 1 114 LYS CB C -27.935 3.578 -15.913 1.00 . A A . 114 LYS CB 1 1
6 12787 1 1 114 LYS CD C -28.351 1.895 -14.095 1.00 . A A . 114 LYS CD 1 1
6 12788 1 1 114 LYS CE C -28.694 0.825 -15.120 1.00 . A A . 114 LYS CE 1 1
6 12789 1 1 114 LYS CG C -27.381 2.919 -14.662 1.00 . A A . 114 LYS CG 1 1
6 12790 1 1 114 LYS H H -28.442 4.864 -18.041 1.00 . A A . 114 LYS H 1 1
6 12791 1 1 114 LYS HA H -27.002 5.493 -15.695 1.00 . A A . 114 LYS HA 1 1
6 12792 1 1 114 LYS HB2 H -28.916 3.969 -15.685 1.00 . A A . 114 LYS HB2 1 1
6 12793 1 1 114 LYS HB3 H -28.028 2.824 -16.681 1.00 . A A . 114 LYS HB3 1 1
6 12794 1 1 114 LYS HD2 H -27.901 1.423 -13.235 1.00 . A A . 114 LYS HD2 1 1
6 12795 1 1 114 LYS HD3 H -29.259 2.400 -13.797 1.00 . A A . 114 LYS HD3 1 1
6 12796 1 1 114 LYS HE2 H -29.280 1.273 -15.907 1.00 . A A . 114 LYS HE2 1 1
6 12797 1 1 114 LYS HE3 H -27.776 0.434 -15.533 1.00 . A A . 114 LYS HE3 1 1
6 12798 1 1 114 LYS HG2 H -26.454 2.422 -14.907 1.00 . A A . 114 LYS HG2 1 1
6 12799 1 1 114 LYS HG3 H -27.198 3.679 -13.916 1.00 . A A . 114 LYS HG3 1 1
6 12800 1 1 114 LYS HZ1 H -30.437 -0.303 -14.895 1.00 . A A . 114 LYS HZ1 1 1
6 12801 1 1 114 LYS HZ2 H -29.514 -0.180 -13.483 1.00 . A A . 114 LYS HZ2 1 1
6 12802 1 1 114 LYS HZ3 H -29.013 -1.203 -14.733 1.00 . A A . 114 LYS HZ3 1 1
6 12803 1 1 114 LYS N N -27.657 5.295 -17.642 1.00 . A A . 114 LYS N 1 1
6 12804 1 1 114 LYS NZ N -29.469 -0.294 -14.515 1.00 . A A . 114 LYS NZ 1 1
6 12805 1 1 114 LYS O O -24.778 4.249 -15.866 1.00 . A A . 114 LYS O 1 1
6 12806 1 1 115 TYR C C -23.233 4.305 -18.837 1.00 . A A . 115 TYR C 1 1
6 12807 1 1 115 TYR CA C -24.145 3.185 -18.345 1.00 . A A . 115 TYR CA 1 1
6 12808 1 1 115 TYR CB C -24.312 2.131 -19.440 1.00 . A A . 115 TYR CB 1 1
6 12809 1 1 115 TYR CD1 C -25.551 0.455 -18.014 1.00 . A A . 115 TYR CD1 1 1
6 12810 1 1 115 TYR CD2 C -26.462 1.009 -20.146 1.00 . A A . 115 TYR CD2 1 1
6 12811 1 1 115 TYR CE1 C -26.600 -0.415 -17.787 1.00 . A A . 115 TYR CE1 1 1
6 12812 1 1 115 TYR CE2 C -27.515 0.143 -19.927 1.00 . A A . 115 TYR CE2 1 1
6 12813 1 1 115 TYR CG C -25.463 1.181 -19.196 1.00 . A A . 115 TYR CG 1 1
6 12814 1 1 115 TYR CZ C -27.580 -0.567 -18.746 1.00 . A A . 115 TYR CZ 1 1
6 12815 1 1 115 TYR H H -26.183 3.699 -18.591 1.00 . A A . 115 TYR H 1 1
6 12816 1 1 115 TYR HA H -23.694 2.723 -17.480 1.00 . A A . 115 TYR HA 1 1
6 12817 1 1 115 TYR HB2 H -24.486 2.625 -20.384 1.00 . A A . 115 TYR HB2 1 1
6 12818 1 1 115 TYR HB3 H -23.407 1.545 -19.508 1.00 . A A . 115 TYR HB3 1 1
6 12819 1 1 115 TYR HD1 H -24.782 0.576 -17.265 1.00 . A A . 115 TYR HD1 1 1
6 12820 1 1 115 TYR HD2 H -26.407 1.566 -21.071 1.00 . A A . 115 TYR HD2 1 1
6 12821 1 1 115 TYR HE1 H -26.652 -0.970 -16.862 1.00 . A A . 115 TYR HE1 1 1
6 12822 1 1 115 TYR HE2 H -28.282 0.023 -20.678 1.00 . A A . 115 TYR HE2 1 1
6 12823 1 1 115 TYR HH H -28.296 -2.238 -18.122 1.00 . A A . 115 TYR HH 1 1
6 12824 1 1 115 TYR N N -25.445 3.711 -17.946 1.00 . A A . 115 TYR N 1 1
6 12825 1 1 115 TYR O O -22.013 4.149 -18.890 1.00 . A A . 115 TYR O 1 1
6 12826 1 1 115 TYR OH O -28.627 -1.432 -18.524 1.00 . A A . 115 TYR OH 1 1
6 12827 1 1 116 MET C C -22.214 7.174 -18.571 1.00 . A A . 116 MET C 1 1
6 12828 1 1 116 MET CA C -23.077 6.582 -19.681 1.00 . A A . 116 MET CA 1 1
6 12829 1 1 116 MET CB C -24.024 7.651 -20.230 1.00 . A A . 116 MET CB 1 1
6 12830 1 1 116 MET CE C -25.634 10.007 -21.722 1.00 . A A . 116 MET CE 1 1
6 12831 1 1 116 MET CG C -23.974 7.788 -21.743 1.00 . A A . 116 MET CG 1 1
6 12832 1 1 116 MET H H -24.810 5.499 -19.131 1.00 . A A . 116 MET H 1 1
6 12833 1 1 116 MET HA H -22.433 6.241 -20.478 1.00 . A A . 116 MET HA 1 1
6 12834 1 1 116 MET HB2 H -25.035 7.398 -19.947 1.00 . A A . 116 MET HB2 1 1
6 12835 1 1 116 MET HB3 H -23.764 8.604 -19.796 1.00 . A A . 116 MET HB3 1 1
6 12836 1 1 116 MET HE1 H -24.638 10.388 -21.552 1.00 . A A . 116 MET HE1 1 1
6 12837 1 1 116 MET HE2 H -26.161 10.663 -22.399 1.00 . A A . 116 MET HE2 1 1
6 12838 1 1 116 MET HE3 H -26.165 9.955 -20.783 1.00 . A A . 116 MET HE3 1 1
6 12839 1 1 116 MET HG2 H -23.196 8.491 -22.003 1.00 . A A . 116 MET HG2 1 1
6 12840 1 1 116 MET HG3 H -23.741 6.823 -22.171 1.00 . A A . 116 MET HG3 1 1
6 12841 1 1 116 MET N N -23.834 5.435 -19.195 1.00 . A A . 116 MET N 1 1
6 12842 1 1 116 MET O O -21.007 7.353 -18.738 1.00 . A A . 116 MET O 1 1
6 12843 1 1 116 MET SD S -25.532 8.369 -22.441 1.00 . A A . 116 MET SD 1 1
6 12844 1 1 117 LEU C C -21.312 6.982 -15.577 1.00 . A A . 117 LEU C 1 1
6 12845 1 1 117 LEU CA C -22.129 8.048 -16.301 1.00 . A A . 117 LEU CA 1 1
6 12846 1 1 117 LEU CB C -23.118 8.695 -15.329 1.00 . A A . 117 LEU CB 1 1
6 12847 1 1 117 LEU CD1 C -24.397 10.780 -15.876 1.00 . A A . 117 LEU CD1 1 1
6 12848 1 1 117 LEU CD2 C -22.923 10.714 -13.856 1.00 . A A . 117 LEU CD2 1 1
6 12849 1 1 117 LEU CG C -23.111 10.224 -15.284 1.00 . A A . 117 LEU CG 1 1
6 12850 1 1 117 LEU H H -23.803 7.311 -17.365 1.00 . A A . 117 LEU H 1 1
6 12851 1 1 117 LEU HA H -21.457 8.805 -16.676 1.00 . A A . 117 LEU HA 1 1
6 12852 1 1 117 LEU HB2 H -24.111 8.377 -15.608 1.00 . A A . 117 LEU HB2 1 1
6 12853 1 1 117 LEU HB3 H -22.890 8.333 -14.337 1.00 . A A . 117 LEU HB3 1 1
6 12854 1 1 117 LEU HD11 H -24.261 11.824 -16.115 1.00 . A A . 117 LEU HD11 1 1
6 12855 1 1 117 LEU HD12 H -25.198 10.676 -15.159 1.00 . A A . 117 LEU HD12 1 1
6 12856 1 1 117 LEU HD13 H -24.645 10.234 -16.775 1.00 . A A . 117 LEU HD13 1 1
6 12857 1 1 117 LEU HD21 H -22.787 11.786 -13.860 1.00 . A A . 117 LEU HD21 1 1
6 12858 1 1 117 LEU HD22 H -22.052 10.242 -13.426 1.00 . A A . 117 LEU HD22 1 1
6 12859 1 1 117 LEU HD23 H -23.795 10.463 -13.272 1.00 . A A . 117 LEU HD23 1 1
6 12860 1 1 117 LEU HG H -22.285 10.591 -15.877 1.00 . A A . 117 LEU HG 1 1
6 12861 1 1 117 LEU N N -22.840 7.476 -17.439 1.00 . A A . 117 LEU N 1 1
6 12862 1 1 117 LEU O O -20.319 7.288 -14.916 1.00 . A A . 117 LEU O 1 1
6 12863 1 1 118 PHE C C -19.553 4.639 -15.403 1.00 . A A . 118 PHE C 1 1
6 12864 1 1 118 PHE CA C -21.042 4.617 -15.069 1.00 . A A . 118 PHE CA 1 1
6 12865 1 1 118 PHE CB C -21.655 3.286 -15.509 1.00 . A A . 118 PHE CB 1 1
6 12866 1 1 118 PHE CD1 C -20.830 1.569 -13.875 1.00 . A A . 118 PHE CD1 1 1
6 12867 1 1 118 PHE CD2 C -23.134 2.178 -13.812 1.00 . A A . 118 PHE CD2 1 1
6 12868 1 1 118 PHE CE1 C -21.031 0.684 -12.832 1.00 . A A . 118 PHE CE1 1 1
6 12869 1 1 118 PHE CE2 C -23.342 1.295 -12.769 1.00 . A A . 118 PHE CE2 1 1
6 12870 1 1 118 PHE CG C -21.877 2.325 -14.376 1.00 . A A . 118 PHE CG 1 1
6 12871 1 1 118 PHE CZ C -22.289 0.546 -12.279 1.00 . A A . 118 PHE CZ 1 1
6 12872 1 1 118 PHE H H -22.533 5.548 -16.249 1.00 . A A . 118 PHE H 1 1
6 12873 1 1 118 PHE HA H -21.161 4.723 -14.002 1.00 . A A . 118 PHE HA 1 1
6 12874 1 1 118 PHE HB2 H -22.610 3.474 -15.976 1.00 . A A . 118 PHE HB2 1 1
6 12875 1 1 118 PHE HB3 H -20.997 2.813 -16.222 1.00 . A A . 118 PHE HB3 1 1
6 12876 1 1 118 PHE HD1 H -19.845 1.676 -14.308 1.00 . A A . 118 PHE HD1 1 1
6 12877 1 1 118 PHE HD2 H -23.959 2.762 -14.194 1.00 . A A . 118 PHE HD2 1 1
6 12878 1 1 118 PHE HE1 H -20.206 0.100 -12.452 1.00 . A A . 118 PHE HE1 1 1
6 12879 1 1 118 PHE HE2 H -24.326 1.189 -12.338 1.00 . A A . 118 PHE HE2 1 1
6 12880 1 1 118 PHE HZ H -22.449 -0.144 -11.464 1.00 . A A . 118 PHE HZ 1 1
6 12881 1 1 118 PHE N N -21.735 5.729 -15.709 1.00 . A A . 118 PHE N 1 1
6 12882 1 1 118 PHE O O -18.718 4.221 -14.600 1.00 . A A . 118 PHE O 1 1
6 12883 1 1 119 THR C C -17.182 6.496 -16.562 1.00 . A A . 119 THR C 1 1
6 12884 1 1 119 THR CA C -17.841 5.206 -17.037 1.00 . A A . 119 THR CA 1 1
6 12885 1 1 119 THR CB C -17.735 5.123 -18.571 1.00 . A A . 119 THR CB 1 1
6 12886 1 1 119 THR CG2 C -18.053 3.718 -19.060 1.00 . A A . 119 THR CG2 1 1
6 12887 1 1 119 THR H H -19.938 5.448 -17.190 1.00 . A A . 119 THR H 1 1
6 12888 1 1 119 THR HA H -17.309 4.365 -16.614 1.00 . A A . 119 THR HA 1 1
6 12889 1 1 119 THR HB H -16.723 5.369 -18.861 1.00 . A A . 119 THR HB 1 1
6 12890 1 1 119 THR HG1 H -19.054 5.654 -19.938 1.00 . A A . 119 THR HG1 1 1
6 12891 1 1 119 THR HG21 H -17.464 3.501 -19.939 1.00 . A A . 119 THR HG21 1 1
6 12892 1 1 119 THR HG22 H -19.102 3.651 -19.305 1.00 . A A . 119 THR HG22 1 1
6 12893 1 1 119 THR HG23 H -17.817 3.006 -18.285 1.00 . A A . 119 THR HG23 1 1
6 12894 1 1 119 THR N N -19.227 5.130 -16.594 1.00 . A A . 119 THR N 1 1
6 12895 1 1 119 THR O O -15.968 6.549 -16.363 1.00 . A A . 119 THR O 1 1
6 12896 1 1 119 THR OG1 O -18.634 6.059 -19.175 1.00 . A A . 119 THR OG1 1 1
6 12897 1 1 120 LYS C C -17.020 8.750 -14.478 1.00 . A A . 120 LYS C 1 1
6 12898 1 1 120 LYS CA C -17.486 8.827 -15.928 1.00 . A A . 120 LYS CA 1 1
6 12899 1 1 120 LYS CB C -18.570 9.898 -16.071 1.00 . A A . 120 LYS CB 1 1
6 12900 1 1 120 LYS CD C -19.854 11.394 -17.628 1.00 . A A . 120 LYS CD 1 1
6 12901 1 1 120 LYS CE C -20.499 11.147 -18.983 1.00 . A A . 120 LYS CE 1 1
6 12902 1 1 120 LYS CG C -18.605 10.548 -17.443 1.00 . A A . 120 LYS CG 1 1
6 12903 1 1 120 LYS H H -18.949 7.432 -16.557 1.00 . A A . 120 LYS H 1 1
6 12904 1 1 120 LYS HA H -16.645 9.092 -16.551 1.00 . A A . 120 LYS HA 1 1
6 12905 1 1 120 LYS HB2 H -19.533 9.447 -15.885 1.00 . A A . 120 LYS HB2 1 1
6 12906 1 1 120 LYS HB3 H -18.395 10.670 -15.335 1.00 . A A . 120 LYS HB3 1 1
6 12907 1 1 120 LYS HD2 H -20.564 11.146 -16.853 1.00 . A A . 120 LYS HD2 1 1
6 12908 1 1 120 LYS HD3 H -19.586 12.438 -17.551 1.00 . A A . 120 LYS HD3 1 1
6 12909 1 1 120 LYS HE2 H -20.651 12.097 -19.473 1.00 . A A . 120 LYS HE2 1 1
6 12910 1 1 120 LYS HE3 H -19.835 10.537 -19.577 1.00 . A A . 120 LYS HE3 1 1
6 12911 1 1 120 LYS HG2 H -17.736 11.180 -17.555 1.00 . A A . 120 LYS HG2 1 1
6 12912 1 1 120 LYS HG3 H -18.590 9.775 -18.198 1.00 . A A . 120 LYS HG3 1 1
6 12913 1 1 120 LYS HZ1 H -22.563 11.031 -19.281 1.00 . A A . 120 LYS HZ1 1 1
6 12914 1 1 120 LYS HZ2 H -22.035 10.297 -17.852 1.00 . A A . 120 LYS HZ2 1 1
6 12915 1 1 120 LYS HZ3 H -21.777 9.534 -19.339 1.00 . A A . 120 LYS HZ3 1 1
6 12916 1 1 120 LYS N N -17.990 7.536 -16.382 1.00 . A A . 120 LYS N 1 1
6 12917 1 1 120 LYS NZ N -21.810 10.453 -18.855 1.00 . A A . 120 LYS NZ 1 1
6 12918 1 1 120 LYS O O -16.022 9.366 -14.105 1.00 . A A . 120 LYS O 1 1
6 12919 1 1 121 GLU C C -16.201 6.915 -12.088 1.00 . A A . 121 GLU C 1 1
6 12920 1 1 121 GLU CA C -17.408 7.833 -12.257 1.00 . A A . 121 GLU CA 1 1
6 12921 1 1 121 GLU CB C -18.601 7.273 -11.480 1.00 . A A . 121 GLU CB 1 1
6 12922 1 1 121 GLU CD C -20.000 7.370 -9.379 1.00 . A A . 121 GLU CD 1 1
6 12923 1 1 121 GLU CG C -18.763 7.877 -10.096 1.00 . A A . 121 GLU CG 1 1
6 12924 1 1 121 GLU H H -18.533 7.524 -14.023 1.00 . A A . 121 GLU H 1 1
6 12925 1 1 121 GLU HA H -17.161 8.808 -11.865 1.00 . A A . 121 GLU HA 1 1
6 12926 1 1 121 GLU HB2 H -19.503 7.464 -12.042 1.00 . A A . 121 GLU HB2 1 1
6 12927 1 1 121 GLU HB3 H -18.475 6.206 -11.372 1.00 . A A . 121 GLU HB3 1 1
6 12928 1 1 121 GLU HG2 H -17.896 7.627 -9.504 1.00 . A A . 121 GLU HG2 1 1
6 12929 1 1 121 GLU HG3 H -18.835 8.951 -10.191 1.00 . A A . 121 GLU HG3 1 1
6 12930 1 1 121 GLU N N -17.748 7.990 -13.666 1.00 . A A . 121 GLU N 1 1
6 12931 1 1 121 GLU O O -15.409 7.076 -11.159 1.00 . A A . 121 GLU O 1 1
6 12932 1 1 121 GLU OE1 O -21.119 7.722 -9.807 1.00 . A A . 121 GLU OE1 1 1
6 12933 1 1 121 GLU OE2 O -19.849 6.622 -8.391 1.00 . A A . 121 GLU OE2 1 1
6 12934 1 1 122 PHE C C -13.635 5.703 -13.248 1.00 . A A . 122 PHE C 1 1
6 12935 1 1 122 PHE CA C -14.957 5.006 -12.944 1.00 . A A . 122 PHE CA 1 1
6 12936 1 1 122 PHE CB C -15.187 3.866 -13.939 1.00 . A A . 122 PHE CB 1 1
6 12937 1 1 122 PHE CD1 C -13.400 2.213 -13.329 1.00 . A A . 122 PHE CD1 1 1
6 12938 1 1 122 PHE CD2 C -15.679 1.575 -13.042 1.00 . A A . 122 PHE CD2 1 1
6 12939 1 1 122 PHE CE1 C -12.991 0.980 -12.857 1.00 . A A . 122 PHE CE1 1 1
6 12940 1 1 122 PHE CE2 C -15.276 0.340 -12.569 1.00 . A A . 122 PHE CE2 1 1
6 12941 1 1 122 PHE CG C -14.746 2.525 -13.426 1.00 . A A . 122 PHE CG 1 1
6 12942 1 1 122 PHE CZ C -13.931 0.042 -12.477 1.00 . A A . 122 PHE CZ 1 1
6 12943 1 1 122 PHE H H -16.730 5.873 -13.711 1.00 . A A . 122 PHE H 1 1
6 12944 1 1 122 PHE HA H -14.914 4.598 -11.946 1.00 . A A . 122 PHE HA 1 1
6 12945 1 1 122 PHE HB2 H -16.240 3.804 -14.168 1.00 . A A . 122 PHE HB2 1 1
6 12946 1 1 122 PHE HB3 H -14.637 4.073 -14.845 1.00 . A A . 122 PHE HB3 1 1
6 12947 1 1 122 PHE HD1 H -12.663 2.947 -13.626 1.00 . A A . 122 PHE HD1 1 1
6 12948 1 1 122 PHE HD2 H -16.732 1.806 -13.113 1.00 . A A . 122 PHE HD2 1 1
6 12949 1 1 122 PHE HE1 H -11.938 0.751 -12.787 1.00 . A A . 122 PHE HE1 1 1
6 12950 1 1 122 PHE HE2 H -16.013 -0.391 -12.273 1.00 . A A . 122 PHE HE2 1 1
6 12951 1 1 122 PHE HZ H -13.614 -0.922 -12.108 1.00 . A A . 122 PHE HZ 1 1
6 12952 1 1 122 PHE N N -16.066 5.951 -12.993 1.00 . A A . 122 PHE N 1 1
6 12953 1 1 122 PHE O O -12.569 5.244 -12.836 1.00 . A A . 122 PHE O 1 1
6 12954 1 1 123 VAL C C -11.732 7.980 -13.092 1.00 . A A . 123 VAL C 1 1
6 12955 1 1 123 VAL CA C -12.521 7.576 -14.332 1.00 . A A . 123 VAL CA 1 1
6 12956 1 1 123 VAL CB C -12.885 8.843 -15.130 1.00 . A A . 123 VAL CB 1 1
6 12957 1 1 123 VAL CG1 C -11.632 9.625 -15.491 1.00 . A A . 123 VAL CG1 1 1
6 12958 1 1 123 VAL CG2 C -13.674 8.477 -16.379 1.00 . A A . 123 VAL CG2 1 1
6 12959 1 1 123 VAL H H -14.589 7.130 -14.272 1.00 . A A . 123 VAL H 1 1
6 12960 1 1 123 VAL HA H -11.899 6.950 -14.955 1.00 . A A . 123 VAL HA 1 1
6 12961 1 1 123 VAL HB H -13.507 9.469 -14.508 1.00 . A A . 123 VAL HB 1 1
6 12962 1 1 123 VAL HG11 H -11.827 10.235 -16.361 1.00 . A A . 123 VAL HG11 1 1
6 12963 1 1 123 VAL HG12 H -11.350 10.257 -14.662 1.00 . A A . 123 VAL HG12 1 1
6 12964 1 1 123 VAL HG13 H -10.828 8.937 -15.709 1.00 . A A . 123 VAL HG13 1 1
6 12965 1 1 123 VAL HG21 H -14.730 8.487 -16.152 1.00 . A A . 123 VAL HG21 1 1
6 12966 1 1 123 VAL HG22 H -13.467 9.195 -17.159 1.00 . A A . 123 VAL HG22 1 1
6 12967 1 1 123 VAL HG23 H -13.385 7.491 -16.711 1.00 . A A . 123 VAL HG23 1 1
6 12968 1 1 123 VAL N N -13.711 6.815 -13.973 1.00 . A A . 123 VAL N 1 1
6 12969 1 1 123 VAL O O -10.513 8.145 -13.147 1.00 . A A . 123 VAL O 1 1
6 12970 1 1 124 GLU C C -10.832 7.440 -10.246 1.00 . A A . 124 GLU C 1 1
6 12971 1 1 124 GLU CA C -11.798 8.521 -10.720 1.00 . A A . 124 GLU CA 1 1
6 12972 1 1 124 GLU CB C -12.855 8.783 -9.646 1.00 . A A . 124 GLU CB 1 1
6 12973 1 1 124 GLU CD C -13.014 11.206 -10.344 1.00 . A A . 124 GLU CD 1 1
6 12974 1 1 124 GLU CG C -12.912 10.231 -9.187 1.00 . A A . 124 GLU CG 1 1
6 12975 1 1 124 GLU H H -13.403 7.991 -11.995 1.00 . A A . 124 GLU H 1 1
6 12976 1 1 124 GLU HA H -11.243 9.431 -10.895 1.00 . A A . 124 GLU HA 1 1
6 12977 1 1 124 GLU HB2 H -13.825 8.513 -10.038 1.00 . A A . 124 GLU HB2 1 1
6 12978 1 1 124 GLU HB3 H -12.639 8.164 -8.787 1.00 . A A . 124 GLU HB3 1 1
6 12979 1 1 124 GLU HG2 H -13.774 10.360 -8.551 1.00 . A A . 124 GLU HG2 1 1
6 12980 1 1 124 GLU HG3 H -12.015 10.453 -8.627 1.00 . A A . 124 GLU HG3 1 1
6 12981 1 1 124 GLU N N -12.435 8.137 -11.975 1.00 . A A . 124 GLU N 1 1
6 12982 1 1 124 GLU O O -9.939 7.700 -9.441 1.00 . A A . 124 GLU O 1 1
6 12983 1 1 124 GLU OE1 O -14.141 11.432 -10.832 1.00 . A A . 124 GLU OE1 1 1
6 12984 1 1 124 GLU OE2 O -11.967 11.742 -10.762 1.00 . A A . 124 GLU OE2 1 1
6 12985 1 1 125 SER C C -8.704 5.404 -10.682 1.00 . A A . 125 SER C 1 1
6 12986 1 1 125 SER CA C -10.168 5.101 -10.377 1.00 . A A . 125 SER CA 1 1
6 12987 1 1 125 SER CB C -10.603 3.835 -11.118 1.00 . A A . 125 SER CB 1 1
6 12988 1 1 125 SER H H -11.749 6.080 -11.390 1.00 . A A . 125 SER H 1 1
6 12989 1 1 125 SER HA H -10.277 4.942 -9.315 1.00 . A A . 125 SER HA 1 1
6 12990 1 1 125 SER HB2 H -10.576 4.016 -12.182 1.00 . A A . 125 SER HB2 1 1
6 12991 1 1 125 SER HB3 H -9.928 3.028 -10.872 1.00 . A A . 125 SER HB3 1 1
6 12992 1 1 125 SER HG H -11.896 2.985 -9.917 1.00 . A A . 125 SER HG 1 1
6 12993 1 1 125 SER N N -11.019 6.225 -10.752 1.00 . A A . 125 SER N 1 1
6 12994 1 1 125 SER O O -7.800 4.827 -10.077 1.00 . A A . 125 SER O 1 1
6 12995 1 1 125 SER OG O -11.919 3.458 -10.753 1.00 . A A . 125 SER OG 1 1
6 12996 1 1 126 SER C C -6.390 7.353 -10.848 1.00 . A A . 126 SER C 1 1
6 12997 1 1 126 SER CA C -7.124 6.693 -12.011 1.00 . A A . 126 SER CA 1 1
6 12998 1 1 126 SER CB C -7.161 7.643 -13.210 1.00 . A A . 126 SER CB 1 1
6 12999 1 1 126 SER H H -9.240 6.741 -12.069 1.00 . A A . 126 SER H 1 1
6 13000 1 1 126 SER HA H -6.596 5.794 -12.291 1.00 . A A . 126 SER HA 1 1
6 13001 1 1 126 SER HB2 H -7.343 8.649 -12.864 1.00 . A A . 126 SER HB2 1 1
6 13002 1 1 126 SER HB3 H -6.212 7.605 -13.725 1.00 . A A . 126 SER HB3 1 1
6 13003 1 1 126 SER HG H -8.599 8.072 -14.470 1.00 . A A . 126 SER HG 1 1
6 13004 1 1 126 SER N N -8.478 6.315 -11.623 1.00 . A A . 126 SER N 1 1
6 13005 1 1 126 SER O O -5.288 6.942 -10.482 1.00 . A A . 126 SER O 1 1
6 13006 1 1 126 SER OG O -8.188 7.279 -14.117 1.00 . A A . 126 SER OG 1 1
6 13007 1 1 127 ILE C C -6.447 8.251 -7.880 1.00 . A A . 127 ILE C 1 1
6 13008 1 1 127 ILE CA C -6.414 9.095 -9.150 1.00 . A A . 127 ILE CA 1 1
6 13009 1 1 127 ILE CB C -7.139 10.428 -8.886 1.00 . A A . 127 ILE CB 1 1
6 13010 1 1 127 ILE CD1 C -9.379 11.384 -8.147 1.00 . A A . 127 ILE CD1 1 1
6 13011 1 1 127 ILE CG1 C -8.641 10.191 -8.712 1.00 . A A . 127 ILE CG1 1 1
6 13012 1 1 127 ILE CG2 C -6.880 11.406 -10.023 1.00 . A A . 127 ILE CG2 1 1
6 13013 1 1 127 ILE H H -7.884 8.659 -10.609 1.00 . A A . 127 ILE H 1 1
6 13014 1 1 127 ILE HA H -5.385 9.311 -9.400 1.00 . A A . 127 ILE HA 1 1
6 13015 1 1 127 ILE HB H -6.742 10.855 -7.978 1.00 . A A . 127 ILE HB 1 1
6 13016 1 1 127 ILE HD11 H -9.831 11.943 -8.953 1.00 . A A . 127 ILE HD11 1 1
6 13017 1 1 127 ILE HD12 H -10.147 11.044 -7.468 1.00 . A A . 127 ILE HD12 1 1
6 13018 1 1 127 ILE HD13 H -8.684 12.018 -7.615 1.00 . A A . 127 ILE HD13 1 1
6 13019 1 1 127 ILE HG12 H -9.076 9.956 -9.671 1.00 . A A . 127 ILE HG12 1 1
6 13020 1 1 127 ILE HG13 H -8.790 9.358 -8.040 1.00 . A A . 127 ILE HG13 1 1
6 13021 1 1 127 ILE HG21 H -5.817 11.480 -10.198 1.00 . A A . 127 ILE HG21 1 1
6 13022 1 1 127 ILE HG22 H -7.368 11.052 -10.919 1.00 . A A . 127 ILE HG22 1 1
6 13023 1 1 127 ILE HG23 H -7.271 12.377 -9.758 1.00 . A A . 127 ILE HG23 1 1
6 13024 1 1 127 ILE N N -7.008 8.378 -10.272 1.00 . A A . 127 ILE N 1 1
6 13025 1 1 127 ILE O O -5.624 8.430 -6.981 1.00 . A A . 127 ILE O 1 1
6 13026 1 1 128 LYS C C -6.399 5.444 -6.596 1.00 . A A . 128 LYS C 1 1
6 13027 1 1 128 LYS CA C -7.540 6.454 -6.655 1.00 . A A . 128 LYS CA 1 1
6 13028 1 1 128 LYS CB C -8.883 5.721 -6.702 1.00 . A A . 128 LYS CB 1 1
6 13029 1 1 128 LYS CD C -9.799 3.562 -5.805 1.00 . A A . 128 LYS CD 1 1
6 13030 1 1 128 LYS CE C -11.291 3.697 -6.072 1.00 . A A . 128 LYS CE 1 1
6 13031 1 1 128 LYS CG C -9.172 4.901 -5.457 1.00 . A A . 128 LYS CG 1 1
6 13032 1 1 128 LYS H H -8.027 7.235 -8.562 1.00 . A A . 128 LYS H 1 1
6 13033 1 1 128 LYS HA H -7.506 7.069 -5.768 1.00 . A A . 128 LYS HA 1 1
6 13034 1 1 128 LYS HB2 H -9.672 6.449 -6.821 1.00 . A A . 128 LYS HB2 1 1
6 13035 1 1 128 LYS HB3 H -8.886 5.057 -7.554 1.00 . A A . 128 LYS HB3 1 1
6 13036 1 1 128 LYS HD2 H -9.321 3.169 -6.689 1.00 . A A . 128 LYS HD2 1 1
6 13037 1 1 128 LYS HD3 H -9.651 2.880 -4.979 1.00 . A A . 128 LYS HD3 1 1
6 13038 1 1 128 LYS HE2 H -11.747 4.208 -5.238 1.00 . A A . 128 LYS HE2 1 1
6 13039 1 1 128 LYS HE3 H -11.430 4.279 -6.971 1.00 . A A . 128 LYS HE3 1 1
6 13040 1 1 128 LYS HG2 H -8.247 4.727 -4.928 1.00 . A A . 128 LYS HG2 1 1
6 13041 1 1 128 LYS HG3 H -9.852 5.453 -4.823 1.00 . A A . 128 LYS HG3 1 1
6 13042 1 1 128 LYS HZ1 H -11.702 1.746 -5.452 1.00 . A A . 128 LYS HZ1 1 1
6 13043 1 1 128 LYS HZ2 H -11.626 1.929 -7.131 1.00 . A A . 128 LYS HZ2 1 1
6 13044 1 1 128 LYS HZ3 H -12.979 2.484 -6.280 1.00 . A A . 128 LYS HZ3 1 1
6 13045 1 1 128 LYS N N -7.401 7.329 -7.813 1.00 . A A . 128 LYS N 1 1
6 13046 1 1 128 LYS NZ N -11.946 2.371 -6.246 1.00 . A A . 128 LYS NZ 1 1
6 13047 1 1 128 LYS O O -5.693 5.349 -5.592 1.00 . A A . 128 LYS O 1 1
6 13048 1 1 129 ILE C C -3.790 4.337 -7.640 1.00 . A A . 129 ILE C 1 1
6 13049 1 1 129 ILE CA C -5.167 3.692 -7.750 1.00 . A A . 129 ILE CA 1 1
6 13050 1 1 129 ILE CB C -5.241 2.887 -9.061 1.00 . A A . 129 ILE CB 1 1
6 13051 1 1 129 ILE CD1 C -6.550 1.059 -10.253 1.00 . A A . 129 ILE CD1 1 1
6 13052 1 1 129 ILE CG1 C -6.306 1.793 -8.953 1.00 . A A . 129 ILE CG1 1 1
6 13053 1 1 129 ILE CG2 C -3.884 2.282 -9.389 1.00 . A A . 129 ILE CG2 1 1
6 13054 1 1 129 ILE H H -6.819 4.815 -8.447 1.00 . A A . 129 ILE H 1 1
6 13055 1 1 129 ILE HA H -5.299 3.008 -6.923 1.00 . A A . 129 ILE HA 1 1
6 13056 1 1 129 ILE HB H -5.509 3.563 -9.857 1.00 . A A . 129 ILE HB 1 1
6 13057 1 1 129 ILE HD11 H -7.577 1.196 -10.557 1.00 . A A . 129 ILE HD11 1 1
6 13058 1 1 129 ILE HD12 H -5.893 1.447 -11.016 1.00 . A A . 129 ILE HD12 1 1
6 13059 1 1 129 ILE HD13 H -6.356 0.005 -10.113 1.00 . A A . 129 ILE HD13 1 1
6 13060 1 1 129 ILE HG12 H -5.996 1.069 -8.217 1.00 . A A . 129 ILE HG12 1 1
6 13061 1 1 129 ILE HG13 H -7.240 2.239 -8.643 1.00 . A A . 129 ILE HG13 1 1
6 13062 1 1 129 ILE HG21 H -3.214 3.062 -9.720 1.00 . A A . 129 ILE HG21 1 1
6 13063 1 1 129 ILE HG22 H -3.478 1.811 -8.507 1.00 . A A . 129 ILE HG22 1 1
6 13064 1 1 129 ILE HG23 H -3.997 1.548 -10.171 1.00 . A A . 129 ILE HG23 1 1
6 13065 1 1 129 ILE N N -6.224 4.693 -7.678 1.00 . A A . 129 ILE N 1 1
6 13066 1 1 129 ILE O O -2.937 3.882 -6.877 1.00 . A A . 129 ILE O 1 1
6 13067 1 1 130 THR C C -2.010 6.688 -7.016 1.00 . A A . 130 THR C 1 1
6 13068 1 1 130 THR CA C -2.307 6.113 -8.396 1.00 . A A . 130 THR CA 1 1
6 13069 1 1 130 THR CB C -2.291 7.255 -9.429 1.00 . A A . 130 THR CB 1 1
6 13070 1 1 130 THR CG2 C -2.408 6.706 -10.843 1.00 . A A . 130 THR CG2 1 1
6 13071 1 1 130 THR H H -4.298 5.718 -8.993 1.00 . A A . 130 THR H 1 1
6 13072 1 1 130 THR HA H -1.530 5.409 -8.656 1.00 . A A . 130 THR HA 1 1
6 13073 1 1 130 THR HB H -1.355 7.787 -9.342 1.00 . A A . 130 THR HB 1 1
6 13074 1 1 130 THR HG1 H -3.234 8.588 -8.324 1.00 . A A . 130 THR HG1 1 1
6 13075 1 1 130 THR HG21 H -2.843 7.457 -11.486 1.00 . A A . 130 THR HG21 1 1
6 13076 1 1 130 THR HG22 H -3.038 5.829 -10.838 1.00 . A A . 130 THR HG22 1 1
6 13077 1 1 130 THR HG23 H -1.428 6.443 -11.209 1.00 . A A . 130 THR HG23 1 1
6 13078 1 1 130 THR N N -3.579 5.403 -8.406 1.00 . A A . 130 THR N 1 1
6 13079 1 1 130 THR O O -0.856 6.950 -6.678 1.00 . A A . 130 THR O 1 1
6 13080 1 1 130 THR OG1 O -3.369 8.162 -9.174 1.00 . A A . 130 THR OG1 1 1
6 13081 1 1 131 GLU C C -2.019 6.529 -4.023 1.00 . A A . 131 GLU C 1 1
6 13082 1 1 131 GLU CA C -2.908 7.427 -4.878 1.00 . A A . 131 GLU CA 1 1
6 13083 1 1 131 GLU CB C -4.277 7.590 -4.213 1.00 . A A . 131 GLU CB 1 1
6 13084 1 1 131 GLU CD C -3.811 9.021 -2.185 1.00 . A A . 131 GLU CD 1 1
6 13085 1 1 131 GLU CG C -4.474 8.941 -3.547 1.00 . A A . 131 GLU CG 1 1
6 13086 1 1 131 GLU H H -3.954 6.654 -6.548 1.00 . A A . 131 GLU H 1 1
6 13087 1 1 131 GLU HA H -2.443 8.398 -4.964 1.00 . A A . 131 GLU HA 1 1
6 13088 1 1 131 GLU HB2 H -5.045 7.466 -4.963 1.00 . A A . 131 GLU HB2 1 1
6 13089 1 1 131 GLU HB3 H -4.393 6.821 -3.463 1.00 . A A . 131 GLU HB3 1 1
6 13090 1 1 131 GLU HG2 H -4.052 9.706 -4.181 1.00 . A A . 131 GLU HG2 1 1
6 13091 1 1 131 GLU HG3 H -5.532 9.118 -3.426 1.00 . A A . 131 GLU HG3 1 1
6 13092 1 1 131 GLU N N -3.059 6.882 -6.222 1.00 . A A . 131 GLU N 1 1
6 13093 1 1 131 GLU O O -1.493 6.957 -2.996 1.00 . A A . 131 GLU O 1 1
6 13094 1 1 131 GLU OE1 O -4.405 8.525 -1.205 1.00 . A A . 131 GLU OE1 1 1
6 13095 1 1 131 GLU OE2 O -2.697 9.580 -2.100 1.00 . A A . 131 GLU OE2 1 1
6 13096 1 1 132 GLU C C 0.438 4.477 -4.103 1.00 . A A . 132 GLU C 1 1
6 13097 1 1 132 GLU CA C -1.033 4.324 -3.728 1.00 . A A . 132 GLU CA 1 1
6 13098 1 1 132 GLU CB C -1.499 2.895 -4.017 1.00 . A A . 132 GLU CB 1 1
6 13099 1 1 132 GLU CD C -3.367 1.220 -3.727 1.00 . A A . 132 GLU CD 1 1
6 13100 1 1 132 GLU CG C -2.690 2.462 -3.180 1.00 . A A . 132 GLU CG 1 1
6 13101 1 1 132 GLU H H -2.303 5.001 -5.281 1.00 . A A . 132 GLU H 1 1
6 13102 1 1 132 GLU HA H -1.146 4.522 -2.673 1.00 . A A . 132 GLU HA 1 1
6 13103 1 1 132 GLU HB2 H -1.771 2.822 -5.060 1.00 . A A . 132 GLU HB2 1 1
6 13104 1 1 132 GLU HB3 H -0.682 2.217 -3.820 1.00 . A A . 132 GLU HB3 1 1
6 13105 1 1 132 GLU HG2 H -2.353 2.256 -2.176 1.00 . A A . 132 GLU HG2 1 1
6 13106 1 1 132 GLU HG3 H -3.411 3.266 -3.159 1.00 . A A . 132 GLU HG3 1 1
6 13107 1 1 132 GLU N N -1.858 5.282 -4.455 1.00 . A A . 132 GLU N 1 1
6 13108 1 1 132 GLU O O 1.327 4.112 -3.334 1.00 . A A . 132 GLU O 1 1
6 13109 1 1 132 GLU OE1 O -2.648 0.264 -4.088 1.00 . A A . 132 GLU OE1 1 1
6 13110 1 1 132 GLU OE2 O -4.613 1.203 -3.795 1.00 . A A . 132 GLU OE2 1 1
6 13111 1 1 133 VAL C C 2.829 6.137 -4.832 1.00 . A A . 133 VAL C 1 1
6 13112 1 1 133 VAL CA C 2.049 5.221 -5.769 1.00 . A A . 133 VAL CA 1 1
6 13113 1 1 133 VAL CB C 2.063 5.822 -7.187 1.00 . A A . 133 VAL CB 1 1
6 13114 1 1 133 VAL CG1 C 2.019 7.342 -7.123 1.00 . A A . 133 VAL CG1 1 1
6 13115 1 1 133 VAL CG2 C 3.288 5.348 -7.954 1.00 . A A . 133 VAL CG2 1 1
6 13116 1 1 133 VAL H H -0.064 5.290 -5.859 1.00 . A A . 133 VAL H 1 1
6 13117 1 1 133 VAL HA H 2.537 4.258 -5.804 1.00 . A A . 133 VAL HA 1 1
6 13118 1 1 133 VAL HB H 1.182 5.480 -7.710 1.00 . A A . 133 VAL HB 1 1
6 13119 1 1 133 VAL HG11 H 3.019 7.725 -6.983 1.00 . A A . 133 VAL HG11 1 1
6 13120 1 1 133 VAL HG12 H 1.609 7.729 -8.045 1.00 . A A . 133 VAL HG12 1 1
6 13121 1 1 133 VAL HG13 H 1.397 7.649 -6.295 1.00 . A A . 133 VAL HG13 1 1
6 13122 1 1 133 VAL HG21 H 2.982 4.669 -8.735 1.00 . A A . 133 VAL HG21 1 1
6 13123 1 1 133 VAL HG22 H 3.790 6.198 -8.393 1.00 . A A . 133 VAL HG22 1 1
6 13124 1 1 133 VAL HG23 H 3.962 4.842 -7.279 1.00 . A A . 133 VAL HG23 1 1
6 13125 1 1 133 VAL N N 0.687 5.019 -5.291 1.00 . A A . 133 VAL N 1 1
6 13126 1 1 133 VAL O O 4.061 6.142 -4.837 1.00 . A A . 133 VAL O 1 1
6 13127 1 1 134 ILE C C 3.728 7.104 -2.192 1.00 . A A . 134 ILE C 1 1
6 13128 1 1 134 ILE CA C 2.730 7.829 -3.087 1.00 . A A . 134 ILE CA 1 1
6 13129 1 1 134 ILE CB C 1.680 8.530 -2.205 1.00 . A A . 134 ILE CB 1 1
6 13130 1 1 134 ILE CD1 C 1.608 7.493 0.119 1.00 . A A . 134 ILE CD1 1 1
6 13131 1 1 134 ILE CG1 C 1.011 7.519 -1.271 1.00 . A A . 134 ILE CG1 1 1
6 13132 1 1 134 ILE CG2 C 0.641 9.228 -3.070 1.00 . A A . 134 ILE CG2 1 1
6 13133 1 1 134 ILE H H 1.127 6.861 -4.074 1.00 . A A . 134 ILE H 1 1
6 13134 1 1 134 ILE HA H 3.254 8.584 -3.655 1.00 . A A . 134 ILE HA 1 1
6 13135 1 1 134 ILE HB H 2.182 9.279 -1.612 1.00 . A A . 134 ILE HB 1 1
6 13136 1 1 134 ILE HD11 H 2.686 7.519 0.048 1.00 . A A . 134 ILE HD11 1 1
6 13137 1 1 134 ILE HD12 H 1.262 8.350 0.676 1.00 . A A . 134 ILE HD12 1 1
6 13138 1 1 134 ILE HD13 H 1.304 6.588 0.624 1.00 . A A . 134 ILE HD13 1 1
6 13139 1 1 134 ILE HG12 H -0.036 7.763 -1.176 1.00 . A A . 134 ILE HG12 1 1
6 13140 1 1 134 ILE HG13 H 1.109 6.530 -1.694 1.00 . A A . 134 ILE HG13 1 1
6 13141 1 1 134 ILE HG21 H 0.130 8.497 -3.679 1.00 . A A . 134 ILE HG21 1 1
6 13142 1 1 134 ILE HG22 H -0.074 9.731 -2.437 1.00 . A A . 134 ILE HG22 1 1
6 13143 1 1 134 ILE HG23 H 1.129 9.950 -3.707 1.00 . A A . 134 ILE HG23 1 1
6 13144 1 1 134 ILE N N 2.105 6.910 -4.031 1.00 . A A . 134 ILE N 1 1
6 13145 1 1 134 ILE O O 4.694 7.696 -1.715 1.00 . A A . 134 ILE O 1 1
6 13146 1 1 135 ASN C C 5.817 5.133 -1.585 1.00 . A A . 135 ASN C 1 1
6 13147 1 1 135 ASN CA C 4.366 5.007 -1.131 1.00 . A A . 135 ASN CA 1 1
6 13148 1 1 135 ASN CB C 3.933 3.540 -1.168 1.00 . A A . 135 ASN CB 1 1
6 13149 1 1 135 ASN CG C 4.469 2.810 -2.384 1.00 . A A . 135 ASN CG 1 1
6 13150 1 1 135 ASN H H 2.700 5.398 -2.377 1.00 . A A . 135 ASN H 1 1
6 13151 1 1 135 ASN HA H 4.285 5.372 -0.118 1.00 . A A . 135 ASN HA 1 1
6 13152 1 1 135 ASN HB2 H 4.298 3.041 -0.283 1.00 . A A . 135 ASN HB2 1 1
6 13153 1 1 135 ASN HB3 H 2.855 3.489 -1.187 1.00 . A A . 135 ASN HB3 1 1
6 13154 1 1 135 ASN HD21 H 3.201 3.788 -3.562 1.00 . A A . 135 ASN HD21 1 1
6 13155 1 1 135 ASN HD22 H 4.242 2.659 -4.353 1.00 . A A . 135 ASN HD22 1 1
6 13156 1 1 135 ASN N N 3.487 5.815 -1.969 1.00 . A A . 135 ASN N 1 1
6 13157 1 1 135 ASN ND2 N 3.915 3.117 -3.551 1.00 . A A . 135 ASN ND2 1 1
6 13158 1 1 135 ASN O O 6.740 5.104 -0.770 1.00 . A A . 135 ASN O 1 1
6 13159 1 1 135 ASN OD1 O 5.372 1.980 -2.275 1.00 . A A . 135 ASN OD1 1 1
6 13160 1 1 136 THR C C 7.731 6.867 -3.637 1.00 . A A . 136 THR C 1 1
6 13161 1 1 136 THR CA C 7.350 5.402 -3.457 1.00 . A A . 136 THR CA 1 1
6 13162 1 1 136 THR CB C 7.459 4.683 -4.815 1.00 . A A . 136 THR CB 1 1
6 13163 1 1 136 THR CG2 C 8.276 3.406 -4.687 1.00 . A A . 136 THR CG2 1 1
6 13164 1 1 136 THR H H 5.237 5.288 -3.492 1.00 . A A . 136 THR H 1 1
6 13165 1 1 136 THR HA H 8.046 4.940 -2.772 1.00 . A A . 136 THR HA 1 1
6 13166 1 1 136 THR HB H 7.955 5.342 -5.514 1.00 . A A . 136 THR HB 1 1
6 13167 1 1 136 THR HG1 H 6.229 3.791 -6.072 1.00 . A A . 136 THR HG1 1 1
6 13168 1 1 136 THR HG21 H 7.611 2.564 -4.564 1.00 . A A . 136 THR HG21 1 1
6 13169 1 1 136 THR HG22 H 8.927 3.480 -3.829 1.00 . A A . 136 THR HG22 1 1
6 13170 1 1 136 THR HG23 H 8.870 3.269 -5.578 1.00 . A A . 136 THR HG23 1 1
6 13171 1 1 136 THR N N 6.012 5.273 -2.893 1.00 . A A . 136 THR N 1 1
6 13172 1 1 136 THR O O 8.860 7.265 -3.347 1.00 . A A . 136 THR O 1 1
6 13173 1 1 136 THR OG1 O 6.153 4.372 -5.311 1.00 . A A . 136 THR OG1 1 1
6 13174 1 1 137 HIS C C 7.386 9.784 -3.029 1.00 . A A . 137 HIS C 1 1
6 13175 1 1 137 HIS CA C 7.021 9.088 -4.336 1.00 . A A . 137 HIS CA 1 1
6 13176 1 1 137 HIS CB C 5.783 9.744 -4.949 1.00 . A A . 137 HIS CB 1 1
6 13177 1 1 137 HIS CD2 C 7.254 11.645 -5.925 1.00 . A A . 137 HIS CD2 1 1
6 13178 1 1 137 HIS CE1 C 5.658 12.873 -6.791 1.00 . A A . 137 HIS CE1 1 1
6 13179 1 1 137 HIS CG C 6.079 11.023 -5.670 1.00 . A A . 137 HIS CG 1 1
6 13180 1 1 137 HIS H H 5.904 7.289 -4.331 1.00 . A A . 137 HIS H 1 1
6 13181 1 1 137 HIS HA H 7.847 9.185 -5.024 1.00 . A A . 137 HIS HA 1 1
6 13182 1 1 137 HIS HB2 H 5.334 9.062 -5.655 1.00 . A A . 137 HIS HB2 1 1
6 13183 1 1 137 HIS HB3 H 5.073 9.962 -4.164 1.00 . A A . 137 HIS HB3 1 1
6 13184 1 1 137 HIS HD1 H 4.136 11.636 -6.207 1.00 . A A . 137 HIS HD1 1 1
6 13185 1 1 137 HIS HD2 H 8.237 11.302 -5.634 1.00 . A A . 137 HIS HD2 1 1
6 13186 1 1 137 HIS HE1 H 5.136 13.667 -7.303 1.00 . A A . 137 HIS HE1 1 1
6 13187 1 1 137 HIS N N 6.784 7.665 -4.118 1.00 . A A . 137 HIS N 1 1
6 13188 1 1 137 HIS ND1 N 5.098 11.819 -6.224 1.00 . A A . 137 HIS ND1 1 1
6 13189 1 1 137 HIS NE2 N 6.965 12.792 -6.622 1.00 . A A . 137 HIS NE2 1 1
6 13190 1 1 137 HIS O O 7.973 10.867 -3.033 1.00 . A A . 137 HIS O 1 1
6 13191 1 1 138 HIS C C 8.749 9.374 -0.163 1.00 . A A . 138 HIS C 1 1
6 13192 1 1 138 HIS CA C 7.327 9.716 -0.596 1.00 . A A . 138 HIS CA 1 1
6 13193 1 1 138 HIS CB C 6.327 9.194 0.437 1.00 . A A . 138 HIS CB 1 1
6 13194 1 1 138 HIS CD2 C 6.076 11.166 2.103 1.00 . A A . 138 HIS CD2 1 1
6 13195 1 1 138 HIS CE1 C 6.822 10.161 3.903 1.00 . A A . 138 HIS CE1 1 1
6 13196 1 1 138 HIS CG C 6.405 9.900 1.755 1.00 . A A . 138 HIS CG 1 1
6 13197 1 1 138 HIS H H 6.570 8.296 -1.972 1.00 . A A . 138 HIS H 1 1
6 13198 1 1 138 HIS HA H 7.233 10.789 -0.664 1.00 . A A . 138 HIS HA 1 1
6 13199 1 1 138 HIS HB2 H 5.325 9.319 0.053 1.00 . A A . 138 HIS HB2 1 1
6 13200 1 1 138 HIS HB3 H 6.513 8.144 0.610 1.00 . A A . 138 HIS HB3 1 1
6 13201 1 1 138 HIS HD1 H 7.187 8.373 2.979 1.00 . A A . 138 HIS HD1 1 1
6 13202 1 1 138 HIS HD2 H 5.676 11.928 1.449 1.00 . A A . 138 HIS HD2 1 1
6 13203 1 1 138 HIS HE1 H 7.122 9.967 4.922 1.00 . A A . 138 HIS HE1 1 1
6 13204 1 1 138 HIS N N 7.035 9.156 -1.911 1.00 . A A . 138 HIS N 1 1
6 13205 1 1 138 HIS ND1 N 6.870 9.297 2.905 1.00 . A A . 138 HIS ND1 1 1
6 13206 1 1 138 HIS NE2 N 6.344 11.303 3.443 1.00 . A A . 138 HIS NE2 1 1
6 13207 1 1 138 HIS O O 9.528 10.257 0.197 1.00 . A A . 138 HIS O 1 1
6 13208 1 1 139 ARG C C 11.491 8.398 -0.558 1.00 . A A . 139 ARG C 1 1
6 13209 1 1 139 ARG CA C 10.408 7.628 0.192 1.00 . A A . 139 ARG CA 1 1
6 13210 1 1 139 ARG CB C 10.553 6.130 -0.078 1.00 . A A . 139 ARG CB 1 1
6 13211 1 1 139 ARG CD C 9.358 3.960 0.347 1.00 . A A . 139 ARG CD 1 1
6 13212 1 1 139 ARG CG C 9.868 5.255 0.959 1.00 . A A . 139 ARG CG 1 1
6 13213 1 1 139 ARG CZ C 9.863 1.558 0.493 1.00 . A A . 139 ARG CZ 1 1
6 13214 1 1 139 ARG H H 8.415 7.430 -0.495 1.00 . A A . 139 ARG H 1 1
6 13215 1 1 139 ARG HA H 10.522 7.807 1.250 1.00 . A A . 139 ARG HA 1 1
6 13216 1 1 139 ARG HB2 H 10.124 5.906 -1.044 1.00 . A A . 139 ARG HB2 1 1
6 13217 1 1 139 ARG HB3 H 11.602 5.879 -0.093 1.00 . A A . 139 ARG HB3 1 1
6 13218 1 1 139 ARG HD2 H 8.366 3.764 0.725 1.00 . A A . 139 ARG HD2 1 1
6 13219 1 1 139 ARG HD3 H 9.317 4.076 -0.726 1.00 . A A . 139 ARG HD3 1 1
6 13220 1 1 139 ARG HE H 11.107 3.019 1.036 1.00 . A A . 139 ARG HE 1 1
6 13221 1 1 139 ARG HG2 H 10.576 5.017 1.740 1.00 . A A . 139 ARG HG2 1 1
6 13222 1 1 139 ARG HG3 H 9.034 5.797 1.380 1.00 . A A . 139 ARG HG3 1 1
6 13223 1 1 139 ARG HH11 H 8.034 1.999 -0.242 1.00 . A A . 139 ARG HH11 1 1
6 13224 1 1 139 ARG HH12 H 8.402 0.310 -0.135 1.00 . A A . 139 ARG HH12 1 1
6 13225 1 1 139 ARG HH21 H 11.604 0.798 1.182 1.00 . A A . 139 ARG HH21 1 1
6 13226 1 1 139 ARG HH22 H 10.434 -0.372 0.677 1.00 . A A . 139 ARG HH22 1 1
6 13227 1 1 139 ARG N N 9.080 8.087 -0.199 1.00 . A A . 139 ARG N 1 1
6 13228 1 1 139 ARG NE N 10.220 2.825 0.669 1.00 . A A . 139 ARG NE 1 1
6 13229 1 1 139 ARG NH1 N 8.668 1.265 -0.001 1.00 . A A . 139 ARG NH1 1 1
6 13230 1 1 139 ARG NH2 N 10.703 0.581 0.810 1.00 . A A . 139 ARG NH2 1 1
6 13231 1 1 139 ARG O O 12.251 9.160 0.039 1.00 . A A . 139 ARG O 1 1
6 13232 1 1 140 SER C C 12.225 8.690 -4.181 1.00 . A A . 140 SER C 1 1
6 13233 1 1 140 SER CA C 12.549 8.864 -2.700 1.00 . A A . 140 SER CA 1 1
6 13234 1 1 140 SER CB C 13.946 8.317 -2.404 1.00 . A A . 140 SER CB 1 1
6 13235 1 1 140 SER H H 10.922 7.573 -2.288 1.00 . A A . 140 SER H 1 1
6 13236 1 1 140 SER HA H 12.525 9.916 -2.460 1.00 . A A . 140 SER HA 1 1
6 13237 1 1 140 SER HB2 H 13.996 8.002 -1.373 1.00 . A A . 140 SER HB2 1 1
6 13238 1 1 140 SER HB3 H 14.143 7.471 -3.048 1.00 . A A . 140 SER HB3 1 1
6 13239 1 1 140 SER HG H 15.334 9.556 -1.792 1.00 . A A . 140 SER HG 1 1
6 13240 1 1 140 SER N N 11.556 8.193 -1.870 1.00 . A A . 140 SER N 1 1
6 13241 1 1 140 SER O O 13.086 8.873 -5.040 1.00 . A A . 140 SER O 1 1
6 13242 1 1 140 SER OG O 14.939 9.303 -2.629 1.00 . A A . 140 SER OG 1 1
7 13243 1 1 1 MET C C 1.260 -2.422 -1.781 1.00 . A A . 1 MET C 1 1
7 13244 1 1 1 MET CA C -0.003 -1.817 -1.176 1.00 . A A . 1 MET CA 1 1
7 13245 1 1 1 MET CB C -1.241 -2.471 -1.792 1.00 . A A . 1 MET CB 1 1
7 13246 1 1 1 MET CE C -3.778 -5.273 -2.029 1.00 . A A . 1 MET CE 1 1
7 13247 1 1 1 MET CG C -1.698 -3.721 -1.057 1.00 . A A . 1 MET CG 1 1
7 13248 1 1 1 MET H1 H 0.796 0.138 -1.316 1.00 . A A . 1 MET H1 1 1
7 13249 1 1 1 MET HA H -0.002 -2.001 -0.112 1.00 . A A . 1 MET HA 1 1
7 13250 1 1 1 MET HB2 H -2.052 -1.758 -1.784 1.00 . A A . 1 MET HB2 1 1
7 13251 1 1 1 MET HB3 H -1.021 -2.742 -2.814 1.00 . A A . 1 MET HB3 1 1
7 13252 1 1 1 MET HE1 H -4.258 -4.532 -2.650 1.00 . A A . 1 MET HE1 1 1
7 13253 1 1 1 MET HE2 H -4.074 -6.260 -2.352 1.00 . A A . 1 MET HE2 1 1
7 13254 1 1 1 MET HE3 H -4.073 -5.127 -1.000 1.00 . A A . 1 MET HE3 1 1
7 13255 1 1 1 MET HG2 H -0.934 -4.005 -0.348 1.00 . A A . 1 MET HG2 1 1
7 13256 1 1 1 MET HG3 H -2.612 -3.496 -0.527 1.00 . A A . 1 MET HG3 1 1
7 13257 1 1 1 MET N N -0.038 -0.374 -1.381 1.00 . A A . 1 MET N 1 1
7 13258 1 1 1 MET O O 1.312 -2.705 -2.978 1.00 . A A . 1 MET O 1 1
7 13259 1 1 1 MET SD S -2.000 -5.109 -2.168 1.00 . A A . 1 MET SD 1 1
7 13260 1 1 2 ALA C C 4.220 -2.278 -2.416 1.00 . A A . 2 ALA C 1 1
7 13261 1 1 2 ALA CA C 3.538 -3.188 -1.400 1.00 . A A . 2 ALA CA 1 1
7 13262 1 1 2 ALA CB C 3.307 -4.569 -1.996 1.00 . A A . 2 ALA CB 1 1
7 13263 1 1 2 ALA H H 2.174 -2.370 -0.004 1.00 . A A . 2 ALA H 1 1
7 13264 1 1 2 ALA HA H 4.183 -3.297 -0.540 1.00 . A A . 2 ALA HA 1 1
7 13265 1 1 2 ALA HB1 H 2.794 -4.471 -2.942 1.00 . A A . 2 ALA HB1 1 1
7 13266 1 1 2 ALA HB2 H 4.258 -5.057 -2.151 1.00 . A A . 2 ALA HB2 1 1
7 13267 1 1 2 ALA HB3 H 2.705 -5.157 -1.320 1.00 . A A . 2 ALA HB3 1 1
7 13268 1 1 2 ALA N N 2.276 -2.616 -0.947 1.00 . A A . 2 ALA N 1 1
7 13269 1 1 2 ALA O O 4.250 -2.577 -3.610 1.00 . A A . 2 ALA O 1 1
7 13270 1 1 3 HIS C C 6.789 0.203 -2.205 1.00 . A A . 3 HIS C 1 1
7 13271 1 1 3 HIS CA C 5.447 -0.212 -2.802 1.00 . A A . 3 HIS CA 1 1
7 13272 1 1 3 HIS CB C 4.572 1.022 -3.027 1.00 . A A . 3 HIS CB 1 1
7 13273 1 1 3 HIS CD2 C 2.069 1.271 -3.658 1.00 . A A . 3 HIS CD2 1 1
7 13274 1 1 3 HIS CE1 C 1.981 -0.255 -5.229 1.00 . A A . 3 HIS CE1 1 1
7 13275 1 1 3 HIS CG C 3.304 0.730 -3.769 1.00 . A A . 3 HIS CG 1 1
7 13276 1 1 3 HIS H H 4.709 -0.983 -0.974 1.00 . A A . 3 HIS H 1 1
7 13277 1 1 3 HIS HA H 5.624 -0.694 -3.752 1.00 . A A . 3 HIS HA 1 1
7 13278 1 1 3 HIS HB2 H 4.305 1.445 -2.069 1.00 . A A . 3 HIS HB2 1 1
7 13279 1 1 3 HIS HB3 H 5.130 1.752 -3.595 1.00 . A A . 3 HIS HB3 1 1
7 13280 1 1 3 HIS HD1 H 3.949 -0.792 -5.076 1.00 . A A . 3 HIS HD1 1 1
7 13281 1 1 3 HIS HD2 H 1.770 2.054 -2.974 1.00 . A A . 3 HIS HD2 1 1
7 13282 1 1 3 HIS HE1 H 1.618 -0.904 -6.012 1.00 . A A . 3 HIS HE1 1 1
7 13283 1 1 3 HIS N N 4.765 -1.166 -1.935 1.00 . A A . 3 HIS N 1 1
7 13284 1 1 3 HIS ND1 N 3.216 -0.224 -4.761 1.00 . A A . 3 HIS ND1 1 1
7 13285 1 1 3 HIS NE2 N 1.265 0.642 -4.576 1.00 . A A . 3 HIS NE2 1 1
7 13286 1 1 3 HIS O O 6.882 0.510 -1.016 1.00 . A A . 3 HIS O 1 1
7 13287 1 1 4 HIS C C 9.960 1.209 -3.733 1.00 . A A . 4 HIS C 1 1
7 13288 1 1 4 HIS CA C 9.161 0.586 -2.591 1.00 . A A . 4 HIS CA 1 1
7 13289 1 1 4 HIS CB C 9.902 -0.633 -2.042 1.00 . A A . 4 HIS CB 1 1
7 13290 1 1 4 HIS CD2 C 12.022 -1.065 -0.612 1.00 . A A . 4 HIS CD2 1 1
7 13291 1 1 4 HIS CE1 C 12.437 1.005 -0.021 1.00 . A A . 4 HIS CE1 1 1
7 13292 1 1 4 HIS CG C 11.069 -0.284 -1.171 1.00 . A A . 4 HIS CG 1 1
7 13293 1 1 4 HIS H H 7.687 -0.045 -3.974 1.00 . A A . 4 HIS H 1 1
7 13294 1 1 4 HIS HA H 9.054 1.317 -1.804 1.00 . A A . 4 HIS HA 1 1
7 13295 1 1 4 HIS HB2 H 9.217 -1.227 -1.455 1.00 . A A . 4 HIS HB2 1 1
7 13296 1 1 4 HIS HB3 H 10.269 -1.226 -2.867 1.00 . A A . 4 HIS HB3 1 1
7 13297 1 1 4 HIS HD1 H 10.845 1.806 -1.025 1.00 . A A . 4 HIS HD1 1 1
7 13298 1 1 4 HIS HD2 H 12.109 -2.139 -0.707 1.00 . A A . 4 HIS HD2 1 1
7 13299 1 1 4 HIS HE1 H 12.897 1.873 0.428 1.00 . A A . 4 HIS HE1 1 1
7 13300 1 1 4 HIS N N 7.825 0.209 -3.038 1.00 . A A . 4 HIS N 1 1
7 13301 1 1 4 HIS ND1 N 11.356 1.007 -0.780 1.00 . A A . 4 HIS ND1 1 1
7 13302 1 1 4 HIS NE2 N 12.861 -0.241 0.097 1.00 . A A . 4 HIS NE2 1 1
7 13303 1 1 4 HIS O O 10.791 0.547 -4.356 1.00 . A A . 4 HIS O 1 1
7 13304 1 1 5 HIS C C 10.561 4.673 -4.720 1.00 . A A . 5 HIS C 1 1
7 13305 1 1 5 HIS CA C 10.396 3.197 -5.069 1.00 . A A . 5 HIS CA 1 1
7 13306 1 1 5 HIS CB C 9.633 3.054 -6.387 1.00 . A A . 5 HIS CB 1 1
7 13307 1 1 5 HIS CD2 C 11.306 1.916 -8.010 1.00 . A A . 5 HIS CD2 1 1
7 13308 1 1 5 HIS CE1 C 11.527 3.558 -9.446 1.00 . A A . 5 HIS CE1 1 1
7 13309 1 1 5 HIS CG C 10.524 2.936 -7.585 1.00 . A A . 5 HIS CG 1 1
7 13310 1 1 5 HIS H H 9.029 2.959 -3.471 1.00 . A A . 5 HIS H 1 1
7 13311 1 1 5 HIS HA H 11.375 2.755 -5.180 1.00 . A A . 5 HIS HA 1 1
7 13312 1 1 5 HIS HB2 H 9.017 2.169 -6.344 1.00 . A A . 5 HIS HB2 1 1
7 13313 1 1 5 HIS HB3 H 9.002 3.920 -6.525 1.00 . A A . 5 HIS HB3 1 1
7 13314 1 1 5 HIS HD1 H 10.248 4.826 -8.475 1.00 . A A . 5 HIS HD1 1 1
7 13315 1 1 5 HIS HD2 H 11.426 0.956 -7.528 1.00 . A A . 5 HIS HD2 1 1
7 13316 1 1 5 HIS HE1 H 11.842 4.144 -10.296 1.00 . A A . 5 HIS HE1 1 1
7 13317 1 1 5 HIS N N 9.702 2.485 -4.002 1.00 . A A . 5 HIS N 1 1
7 13318 1 1 5 HIS ND1 N 10.686 3.950 -8.505 1.00 . A A . 5 HIS ND1 1 1
7 13319 1 1 5 HIS NE2 N 11.918 2.327 -9.168 1.00 . A A . 5 HIS NE2 1 1
7 13320 1 1 5 HIS O O 10.092 5.131 -3.677 1.00 . A A . 5 HIS O 1 1
7 13321 1 1 6 HIS C C 10.795 7.665 -6.480 1.00 . A A . 6 HIS C 1 1
7 13322 1 1 6 HIS CA C 11.457 6.837 -5.382 1.00 . A A . 6 HIS CA 1 1
7 13323 1 1 6 HIS CB C 12.956 7.135 -5.337 1.00 . A A . 6 HIS CB 1 1
7 13324 1 1 6 HIS CD2 C 14.206 5.177 -4.184 1.00 . A A . 6 HIS CD2 1 1
7 13325 1 1 6 HIS CE1 C 14.566 6.126 -2.241 1.00 . A A . 6 HIS CE1 1 1
7 13326 1 1 6 HIS CG C 13.676 6.421 -4.234 1.00 . A A . 6 HIS CG 1 1
7 13327 1 1 6 HIS H H 11.580 4.990 -6.410 1.00 . A A . 6 HIS H 1 1
7 13328 1 1 6 HIS HA H 11.017 7.103 -4.433 1.00 . A A . 6 HIS HA 1 1
7 13329 1 1 6 HIS HB2 H 13.405 6.837 -6.273 1.00 . A A . 6 HIS HB2 1 1
7 13330 1 1 6 HIS HB3 H 13.102 8.197 -5.196 1.00 . A A . 6 HIS HB3 1 1
7 13331 1 1 6 HIS HD1 H 13.654 7.892 -2.726 1.00 . A A . 6 HIS HD1 1 1
7 13332 1 1 6 HIS HD2 H 14.200 4.444 -4.978 1.00 . A A . 6 HIS HD2 1 1
7 13333 1 1 6 HIS HE1 H 14.889 6.296 -1.224 1.00 . A A . 6 HIS HE1 1 1
7 13334 1 1 6 HIS N N 11.231 5.412 -5.598 1.00 . A A . 6 HIS N 1 1
7 13335 1 1 6 HIS ND1 N 13.917 6.989 -3.001 1.00 . A A . 6 HIS ND1 1 1
7 13336 1 1 6 HIS NE2 N 14.754 5.018 -2.934 1.00 . A A . 6 HIS NE2 1 1
7 13337 1 1 6 HIS O O 10.091 8.636 -6.200 1.00 . A A . 6 HIS O 1 1
7 13338 1 1 7 HIS C C 9.261 7.216 -9.439 1.00 . A A . 7 HIS C 1 1
7 13339 1 1 7 HIS CA C 10.452 7.981 -8.869 1.00 . A A . 7 HIS CA 1 1
7 13340 1 1 7 HIS CB C 11.509 8.186 -9.955 1.00 . A A . 7 HIS CB 1 1
7 13341 1 1 7 HIS CD2 C 11.401 10.777 -9.957 1.00 . A A . 7 HIS CD2 1 1
7 13342 1 1 7 HIS CE1 C 11.574 11.103 -12.118 1.00 . A A . 7 HIS CE1 1 1
7 13343 1 1 7 HIS CG C 11.503 9.562 -10.545 1.00 . A A . 7 HIS CG 1 1
7 13344 1 1 7 HIS H H 11.595 6.494 -7.889 1.00 . A A . 7 HIS H 1 1
7 13345 1 1 7 HIS HA H 10.111 8.946 -8.524 1.00 . A A . 7 HIS HA 1 1
7 13346 1 1 7 HIS HB2 H 12.487 8.011 -9.532 1.00 . A A . 7 HIS HB2 1 1
7 13347 1 1 7 HIS HB3 H 11.336 7.480 -10.754 1.00 . A A . 7 HIS HB3 1 1
7 13348 1 1 7 HIS HD1 H 11.699 9.118 -12.595 1.00 . A A . 7 HIS HD1 1 1
7 13349 1 1 7 HIS HD2 H 11.301 10.971 -8.898 1.00 . A A . 7 HIS HD2 1 1
7 13350 1 1 7 HIS HE1 H 11.638 11.584 -13.083 1.00 . A A . 7 HIS HE1 1 1
7 13351 1 1 7 HIS N N 11.026 7.275 -7.729 1.00 . A A . 7 HIS N 1 1
7 13352 1 1 7 HIS ND1 N 11.609 9.801 -11.899 1.00 . A A . 7 HIS ND1 1 1
7 13353 1 1 7 HIS NE2 N 11.448 11.718 -10.956 1.00 . A A . 7 HIS NE2 1 1
7 13354 1 1 7 HIS O O 8.885 6.161 -8.926 1.00 . A A . 7 HIS O 1 1
7 13355 1 1 8 HIS C C 7.878 6.649 -12.549 1.00 . A A . 8 HIS C 1 1
7 13356 1 1 8 HIS CA C 7.524 7.121 -11.142 1.00 . A A . 8 HIS CA 1 1
7 13357 1 1 8 HIS CB C 6.345 8.093 -11.199 1.00 . A A . 8 HIS CB 1 1
7 13358 1 1 8 HIS CD2 C 6.884 10.582 -10.705 1.00 . A A . 8 HIS CD2 1 1
7 13359 1 1 8 HIS CE1 C 6.614 10.542 -8.529 1.00 . A A . 8 HIS CE1 1 1
7 13360 1 1 8 HIS CG C 6.539 9.319 -10.360 1.00 . A A . 8 HIS CG 1 1
7 13361 1 1 8 HIS H H 9.018 8.596 -10.865 1.00 . A A . 8 HIS H 1 1
7 13362 1 1 8 HIS HA H 7.244 6.264 -10.548 1.00 . A A . 8 HIS HA 1 1
7 13363 1 1 8 HIS HB2 H 6.198 8.411 -12.221 1.00 . A A . 8 HIS HB2 1 1
7 13364 1 1 8 HIS HB3 H 5.455 7.590 -10.851 1.00 . A A . 8 HIS HB3 1 1
7 13365 1 1 8 HIS HD1 H 6.126 8.558 -8.440 1.00 . A A . 8 HIS HD1 1 1
7 13366 1 1 8 HIS HD2 H 7.091 10.941 -11.703 1.00 . A A . 8 HIS HD2 1 1
7 13367 1 1 8 HIS HE1 H 6.563 10.847 -7.495 1.00 . A A . 8 HIS HE1 1 1
7 13368 1 1 8 HIS N N 8.672 7.754 -10.502 1.00 . A A . 8 HIS N 1 1
7 13369 1 1 8 HIS ND1 N 6.378 9.327 -8.991 1.00 . A A . 8 HIS ND1 1 1
7 13370 1 1 8 HIS NE2 N 6.924 11.323 -9.549 1.00 . A A . 8 HIS NE2 1 1
7 13371 1 1 8 HIS O O 8.028 7.457 -13.465 1.00 . A A . 8 HIS O 1 1
7 13372 1 1 9 ALA C C 8.174 3.243 -13.992 1.00 . A A . 9 ALA C 1 1
7 13373 1 1 9 ALA CA C 8.345 4.758 -14.008 1.00 . A A . 9 ALA CA 1 1
7 13374 1 1 9 ALA CB C 9.768 5.127 -14.398 1.00 . A A . 9 ALA CB 1 1
7 13375 1 1 9 ALA H H 7.877 4.744 -11.944 1.00 . A A . 9 ALA H 1 1
7 13376 1 1 9 ALA HA H 7.675 5.178 -14.744 1.00 . A A . 9 ALA HA 1 1
7 13377 1 1 9 ALA HB1 H 9.768 6.091 -14.888 1.00 . A A . 9 ALA HB1 1 1
7 13378 1 1 9 ALA HB2 H 10.384 5.173 -13.513 1.00 . A A . 9 ALA HB2 1 1
7 13379 1 1 9 ALA HB3 H 10.161 4.381 -15.073 1.00 . A A . 9 ALA HB3 1 1
7 13380 1 1 9 ALA N N 8.010 5.337 -12.712 1.00 . A A . 9 ALA N 1 1
7 13381 1 1 9 ALA O O 7.570 2.668 -14.897 1.00 . A A . 9 ALA O 1 1
7 13382 1 1 10 MET C C 7.256 0.744 -12.274 1.00 . A A . 10 MET C 1 1
7 13383 1 1 10 MET CA C 8.618 1.153 -12.827 1.00 . A A . 10 MET CA 1 1
7 13384 1 1 10 MET CB C 9.730 0.630 -11.915 1.00 . A A . 10 MET CB 1 1
7 13385 1 1 10 MET CE C 11.712 1.609 -14.998 1.00 . A A . 10 MET CE 1 1
7 13386 1 1 10 MET CG C 11.122 1.059 -12.347 1.00 . A A . 10 MET CG 1 1
7 13387 1 1 10 MET H H 9.181 3.115 -12.269 1.00 . A A . 10 MET H 1 1
7 13388 1 1 10 MET HA H 8.738 0.722 -13.809 1.00 . A A . 10 MET HA 1 1
7 13389 1 1 10 MET HB2 H 9.559 0.994 -10.913 1.00 . A A . 10 MET HB2 1 1
7 13390 1 1 10 MET HB3 H 9.695 -0.449 -11.907 1.00 . A A . 10 MET HB3 1 1
7 13391 1 1 10 MET HE1 H 11.888 1.241 -15.998 1.00 . A A . 10 MET HE1 1 1
7 13392 1 1 10 MET HE2 H 10.769 2.133 -14.968 1.00 . A A . 10 MET HE2 1 1
7 13393 1 1 10 MET HE3 H 12.509 2.284 -14.718 1.00 . A A . 10 MET HE3 1 1
7 13394 1 1 10 MET HG2 H 11.119 2.125 -12.520 1.00 . A A . 10 MET HG2 1 1
7 13395 1 1 10 MET HG3 H 11.817 0.827 -11.553 1.00 . A A . 10 MET HG3 1 1
7 13396 1 1 10 MET N N 8.711 2.602 -12.959 1.00 . A A . 10 MET N 1 1
7 13397 1 1 10 MET O O 6.632 -0.196 -12.766 1.00 . A A . 10 MET O 1 1
7 13398 1 1 10 MET SD S 11.668 0.232 -13.854 1.00 . A A . 10 MET SD 1 1
7 13399 1 1 11 VAL C C 4.394 1.961 -11.294 1.00 . A A . 11 VAL C 1 1
7 13400 1 1 11 VAL CA C 5.513 1.168 -10.629 1.00 . A A . 11 VAL CA 1 1
7 13401 1 1 11 VAL CB C 5.530 1.490 -9.122 1.00 . A A . 11 VAL CB 1 1
7 13402 1 1 11 VAL CG1 C 4.475 0.674 -8.390 1.00 . A A . 11 VAL CG1 1 1
7 13403 1 1 11 VAL CG2 C 6.912 1.236 -8.539 1.00 . A A . 11 VAL CG2 1 1
7 13404 1 1 11 VAL H H 7.344 2.194 -10.900 1.00 . A A . 11 VAL H 1 1
7 13405 1 1 11 VAL HA H 5.314 0.113 -10.748 1.00 . A A . 11 VAL HA 1 1
7 13406 1 1 11 VAL HB H 5.295 2.536 -8.996 1.00 . A A . 11 VAL HB 1 1
7 13407 1 1 11 VAL HG11 H 3.600 0.573 -9.016 1.00 . A A . 11 VAL HG11 1 1
7 13408 1 1 11 VAL HG12 H 4.871 -0.305 -8.162 1.00 . A A . 11 VAL HG12 1 1
7 13409 1 1 11 VAL HG13 H 4.204 1.176 -7.473 1.00 . A A . 11 VAL HG13 1 1
7 13410 1 1 11 VAL HG21 H 7.333 0.348 -8.987 1.00 . A A . 11 VAL HG21 1 1
7 13411 1 1 11 VAL HG22 H 7.551 2.082 -8.746 1.00 . A A . 11 VAL HG22 1 1
7 13412 1 1 11 VAL HG23 H 6.833 1.098 -7.471 1.00 . A A . 11 VAL HG23 1 1
7 13413 1 1 11 VAL N N 6.801 1.456 -11.248 1.00 . A A . 11 VAL N 1 1
7 13414 1 1 11 VAL O O 3.217 1.618 -11.168 1.00 . A A . 11 VAL O 1 1
7 13415 1 1 12 ILE C C 3.421 3.274 -14.046 1.00 . A A . 12 ILE C 1 1
7 13416 1 1 12 ILE CA C 3.794 3.861 -12.689 1.00 . A A . 12 ILE CA 1 1
7 13417 1 1 12 ILE CB C 4.329 5.291 -12.892 1.00 . A A . 12 ILE CB 1 1
7 13418 1 1 12 ILE CD1 C 3.034 7.112 -11.673 1.00 . A A . 12 ILE CD1 1 1
7 13419 1 1 12 ILE CG1 C 3.172 6.291 -12.936 1.00 . A A . 12 ILE CG1 1 1
7 13420 1 1 12 ILE CG2 C 5.155 5.372 -14.167 1.00 . A A . 12 ILE CG2 1 1
7 13421 1 1 12 ILE H H 5.719 3.243 -12.065 1.00 . A A . 12 ILE H 1 1
7 13422 1 1 12 ILE HA H 2.907 3.914 -12.075 1.00 . A A . 12 ILE HA 1 1
7 13423 1 1 12 ILE HB H 4.973 5.532 -12.059 1.00 . A A . 12 ILE HB 1 1
7 13424 1 1 12 ILE HD11 H 3.294 6.505 -10.818 1.00 . A A . 12 ILE HD11 1 1
7 13425 1 1 12 ILE HD12 H 3.694 7.965 -11.723 1.00 . A A . 12 ILE HD12 1 1
7 13426 1 1 12 ILE HD13 H 2.013 7.452 -11.574 1.00 . A A . 12 ILE HD13 1 1
7 13427 1 1 12 ILE HG12 H 3.323 6.972 -13.758 1.00 . A A . 12 ILE HG12 1 1
7 13428 1 1 12 ILE HG13 H 2.247 5.753 -13.085 1.00 . A A . 12 ILE HG13 1 1
7 13429 1 1 12 ILE HG21 H 4.495 5.435 -15.020 1.00 . A A . 12 ILE HG21 1 1
7 13430 1 1 12 ILE HG22 H 5.783 6.250 -14.134 1.00 . A A . 12 ILE HG22 1 1
7 13431 1 1 12 ILE HG23 H 5.772 4.491 -14.253 1.00 . A A . 12 ILE HG23 1 1
7 13432 1 1 12 ILE N N 4.767 3.021 -12.002 1.00 . A A . 12 ILE N 1 1
7 13433 1 1 12 ILE O O 2.313 3.483 -14.541 1.00 . A A . 12 ILE O 1 1
7 13434 1 1 13 ASP C C 3.328 0.618 -15.788 1.00 . A A . 13 ASP C 1 1
7 13435 1 1 13 ASP CA C 4.119 1.914 -15.940 1.00 . A A . 13 ASP CA 1 1
7 13436 1 1 13 ASP CB C 5.450 1.635 -16.640 1.00 . A A . 13 ASP CB 1 1
7 13437 1 1 13 ASP CG C 5.292 0.720 -17.839 1.00 . A A . 13 ASP CG 1 1
7 13438 1 1 13 ASP H H 5.215 2.405 -14.196 1.00 . A A . 13 ASP H 1 1
7 13439 1 1 13 ASP HA H 3.545 2.604 -16.539 1.00 . A A . 13 ASP HA 1 1
7 13440 1 1 13 ASP HB2 H 5.875 2.569 -16.978 1.00 . A A . 13 ASP HB2 1 1
7 13441 1 1 13 ASP HB3 H 6.127 1.168 -15.940 1.00 . A A . 13 ASP HB3 1 1
7 13442 1 1 13 ASP N N 4.351 2.536 -14.641 1.00 . A A . 13 ASP N 1 1
7 13443 1 1 13 ASP O O 2.694 0.152 -16.735 1.00 . A A . 13 ASP O 1 1
7 13444 1 1 13 ASP OD1 O 4.468 1.037 -18.722 1.00 . A A . 13 ASP OD1 1 1
7 13445 1 1 13 ASP OD2 O 5.992 -0.312 -17.894 1.00 . A A . 13 ASP OD2 1 1
7 13446 1 1 14 HIS C C 1.192 -0.929 -14.002 1.00 . A A . 14 HIS C 1 1
7 13447 1 1 14 HIS CA C 2.659 -1.202 -14.317 1.00 . A A . 14 HIS CA 1 1
7 13448 1 1 14 HIS CB C 3.314 -1.942 -13.149 1.00 . A A . 14 HIS CB 1 1
7 13449 1 1 14 HIS CD2 C 4.798 -4.069 -13.133 1.00 . A A . 14 HIS CD2 1 1
7 13450 1 1 14 HIS CE1 C 3.521 -5.360 -14.362 1.00 . A A . 14 HIS CE1 1 1
7 13451 1 1 14 HIS CG C 3.703 -3.351 -13.476 1.00 . A A . 14 HIS CG 1 1
7 13452 1 1 14 HIS H H 3.895 0.460 -13.877 1.00 . A A . 14 HIS H 1 1
7 13453 1 1 14 HIS HA H 2.716 -1.819 -15.200 1.00 . A A . 14 HIS HA 1 1
7 13454 1 1 14 HIS HB2 H 4.206 -1.412 -12.851 1.00 . A A . 14 HIS HB2 1 1
7 13455 1 1 14 HIS HB3 H 2.624 -1.971 -12.318 1.00 . A A . 14 HIS HB3 1 1
7 13456 1 1 14 HIS HD1 H 2.060 -3.957 -14.648 1.00 . A A . 14 HIS HD1 1 1
7 13457 1 1 14 HIS HD2 H 5.626 -3.727 -12.529 1.00 . A A . 14 HIS HD2 1 1
7 13458 1 1 14 HIS HE1 H 3.144 -6.211 -14.909 1.00 . A A . 14 HIS HE1 1 1
7 13459 1 1 14 HIS N N 3.372 0.041 -14.592 1.00 . A A . 14 HIS N 1 1
7 13460 1 1 14 HIS ND1 N 2.923 -4.187 -14.247 1.00 . A A . 14 HIS ND1 1 1
7 13461 1 1 14 HIS NE2 N 4.661 -5.314 -13.696 1.00 . A A . 14 HIS NE2 1 1
7 13462 1 1 14 HIS O O 0.298 -1.561 -14.567 1.00 . A A . 14 HIS O 1 1
7 13463 1 1 15 ILE C C -1.239 0.776 -13.924 1.00 . A A . 15 ILE C 1 1
7 13464 1 1 15 ILE CA C -0.408 0.372 -12.710 1.00 . A A . 15 ILE CA 1 1
7 13465 1 1 15 ILE CB C -0.418 1.524 -11.689 1.00 . A A . 15 ILE CB 1 1
7 13466 1 1 15 ILE CD1 C 0.822 2.291 -9.603 1.00 . A A . 15 ILE CD1 1 1
7 13467 1 1 15 ILE CG1 C 0.332 1.116 -10.419 1.00 . A A . 15 ILE CG1 1 1
7 13468 1 1 15 ILE CG2 C -1.847 1.927 -11.359 1.00 . A A . 15 ILE CG2 1 1
7 13469 1 1 15 ILE H H 1.705 0.484 -12.684 1.00 . A A . 15 ILE H 1 1
7 13470 1 1 15 ILE HA H -0.861 -0.495 -12.250 1.00 . A A . 15 ILE HA 1 1
7 13471 1 1 15 ILE HB H 0.077 2.374 -12.134 1.00 . A A . 15 ILE HB 1 1
7 13472 1 1 15 ILE HD11 H 1.462 2.912 -10.213 1.00 . A A . 15 ILE HD11 1 1
7 13473 1 1 15 ILE HD12 H -0.022 2.869 -9.260 1.00 . A A . 15 ILE HD12 1 1
7 13474 1 1 15 ILE HD13 H 1.380 1.929 -8.751 1.00 . A A . 15 ILE HD13 1 1
7 13475 1 1 15 ILE HG12 H -0.322 0.529 -9.795 1.00 . A A . 15 ILE HG12 1 1
7 13476 1 1 15 ILE HG13 H 1.191 0.520 -10.694 1.00 . A A . 15 ILE HG13 1 1
7 13477 1 1 15 ILE HG21 H -2.470 1.046 -11.318 1.00 . A A . 15 ILE HG21 1 1
7 13478 1 1 15 ILE HG22 H -1.868 2.426 -10.402 1.00 . A A . 15 ILE HG22 1 1
7 13479 1 1 15 ILE HG23 H -2.218 2.595 -12.122 1.00 . A A . 15 ILE HG23 1 1
7 13480 1 1 15 ILE N N 0.951 0.015 -13.099 1.00 . A A . 15 ILE N 1 1
7 13481 1 1 15 ILE O O -2.466 0.670 -13.913 1.00 . A A . 15 ILE O 1 1
7 13482 1 1 16 LEU C C -2.167 0.561 -16.704 1.00 . A A . 16 LEU C 1 1
7 13483 1 1 16 LEU CA C -1.237 1.656 -16.193 1.00 . A A . 16 LEU CA 1 1
7 13484 1 1 16 LEU CB C -0.210 2.011 -17.270 1.00 . A A . 16 LEU CB 1 1
7 13485 1 1 16 LEU CD1 C -0.021 3.332 -19.392 1.00 . A A . 16 LEU CD1 1 1
7 13486 1 1 16 LEU CD2 C -0.655 0.914 -19.479 1.00 . A A . 16 LEU CD2 1 1
7 13487 1 1 16 LEU CG C -0.759 2.207 -18.683 1.00 . A A . 16 LEU CG 1 1
7 13488 1 1 16 LEU H H 0.414 1.299 -14.919 1.00 . A A . 16 LEU H 1 1
7 13489 1 1 16 LEU HA H -1.824 2.533 -15.964 1.00 . A A . 16 LEU HA 1 1
7 13490 1 1 16 LEU HB2 H 0.275 2.929 -16.974 1.00 . A A . 16 LEU HB2 1 1
7 13491 1 1 16 LEU HB3 H 0.520 1.215 -17.304 1.00 . A A . 16 LEU HB3 1 1
7 13492 1 1 16 LEU HD11 H 0.283 4.074 -18.669 1.00 . A A . 16 LEU HD11 1 1
7 13493 1 1 16 LEU HD12 H -0.674 3.787 -20.122 1.00 . A A . 16 LEU HD12 1 1
7 13494 1 1 16 LEU HD13 H 0.852 2.933 -19.888 1.00 . A A . 16 LEU HD13 1 1
7 13495 1 1 16 LEU HD21 H -1.635 0.630 -19.833 1.00 . A A . 16 LEU HD21 1 1
7 13496 1 1 16 LEU HD22 H -0.261 0.132 -18.846 1.00 . A A . 16 LEU HD22 1 1
7 13497 1 1 16 LEU HD23 H 0.003 1.063 -20.322 1.00 . A A . 16 LEU HD23 1 1
7 13498 1 1 16 LEU HG H -1.804 2.480 -18.622 1.00 . A A . 16 LEU HG 1 1
7 13499 1 1 16 LEU N N -0.562 1.237 -14.970 1.00 . A A . 16 LEU N 1 1
7 13500 1 1 16 LEU O O -3.334 0.813 -17.005 1.00 . A A . 16 LEU O 1 1
7 13501 1 1 17 LYS C C -3.548 -2.125 -16.287 1.00 . A A . 17 LYS C 1 1
7 13502 1 1 17 LYS CA C -2.428 -1.793 -17.268 1.00 . A A . 17 LYS CA 1 1
7 13503 1 1 17 LYS CB C -1.527 -3.015 -17.462 1.00 . A A . 17 LYS CB 1 1
7 13504 1 1 17 LYS CD C -0.015 -4.302 -19.001 1.00 . A A . 17 LYS CD 1 1
7 13505 1 1 17 LYS CE C 1.312 -4.361 -18.261 1.00 . A A . 17 LYS CE 1 1
7 13506 1 1 17 LYS CG C -0.731 -2.984 -18.755 1.00 . A A . 17 LYS CG 1 1
7 13507 1 1 17 LYS H H -0.707 -0.795 -16.542 1.00 . A A . 17 LYS H 1 1
7 13508 1 1 17 LYS HA H -2.865 -1.524 -18.217 1.00 . A A . 17 LYS HA 1 1
7 13509 1 1 17 LYS HB2 H -0.832 -3.069 -16.637 1.00 . A A . 17 LYS HB2 1 1
7 13510 1 1 17 LYS HB3 H -2.141 -3.904 -17.463 1.00 . A A . 17 LYS HB3 1 1
7 13511 1 1 17 LYS HD2 H -0.642 -5.112 -18.659 1.00 . A A . 17 LYS HD2 1 1
7 13512 1 1 17 LYS HD3 H 0.168 -4.410 -20.061 1.00 . A A . 17 LYS HD3 1 1
7 13513 1 1 17 LYS HE2 H 2.072 -3.901 -18.873 1.00 . A A . 17 LYS HE2 1 1
7 13514 1 1 17 LYS HE3 H 1.217 -3.815 -17.334 1.00 . A A . 17 LYS HE3 1 1
7 13515 1 1 17 LYS HG2 H -1.405 -2.795 -19.578 1.00 . A A . 17 LYS HG2 1 1
7 13516 1 1 17 LYS HG3 H 0.002 -2.192 -18.698 1.00 . A A . 17 LYS HG3 1 1
7 13517 1 1 17 LYS HZ1 H 1.078 -6.172 -17.246 1.00 . A A . 17 LYS HZ1 1 1
7 13518 1 1 17 LYS HZ2 H 2.688 -5.782 -17.589 1.00 . A A . 17 LYS HZ2 1 1
7 13519 1 1 17 LYS HZ3 H 1.673 -6.341 -18.821 1.00 . A A . 17 LYS HZ3 1 1
7 13520 1 1 17 LYS N N -1.644 -0.657 -16.797 1.00 . A A . 17 LYS N 1 1
7 13521 1 1 17 LYS NZ N 1.716 -5.762 -17.958 1.00 . A A . 17 LYS NZ 1 1
7 13522 1 1 17 LYS O O -4.515 -2.800 -16.640 1.00 . A A . 17 LYS O 1 1
7 13523 1 1 18 CYS C C -5.631 -0.997 -14.224 1.00 . A A . 18 CYS C 1 1
7 13524 1 1 18 CYS CA C -4.412 -1.892 -14.024 1.00 . A A . 18 CYS CA 1 1
7 13525 1 1 18 CYS CB C -3.814 -1.655 -12.636 1.00 . A A . 18 CYS CB 1 1
7 13526 1 1 18 CYS H H -2.618 -1.115 -14.834 1.00 . A A . 18 CYS H 1 1
7 13527 1 1 18 CYS HA H -4.721 -2.923 -14.102 1.00 . A A . 18 CYS HA 1 1
7 13528 1 1 18 CYS HB2 H -2.800 -1.300 -12.746 1.00 . A A . 18 CYS HB2 1 1
7 13529 1 1 18 CYS HB3 H -4.398 -0.905 -12.124 1.00 . A A . 18 CYS HB3 1 1
7 13530 1 1 18 CYS HG H -2.571 -3.682 -11.716 1.00 . A A . 18 CYS HG 1 1
7 13531 1 1 18 CYS N N -3.411 -1.646 -15.055 1.00 . A A . 18 CYS N 1 1
7 13532 1 1 18 CYS O O -6.769 -1.432 -14.050 1.00 . A A . 18 CYS O 1 1
7 13533 1 1 18 CYS SG S -3.768 -3.130 -11.591 1.00 . A A . 18 CYS SG 1 1
7 13534 1 1 19 VAL C C -6.959 1.153 -16.255 1.00 . A A . 19 VAL C 1 1
7 13535 1 1 19 VAL CA C -6.461 1.213 -14.816 1.00 . A A . 19 VAL CA 1 1
7 13536 1 1 19 VAL CB C -6.009 2.651 -14.500 1.00 . A A . 19 VAL CB 1 1
7 13537 1 1 19 VAL CG1 C -5.887 3.465 -15.779 1.00 . A A . 19 VAL CG1 1 1
7 13538 1 1 19 VAL CG2 C -6.974 3.312 -13.528 1.00 . A A . 19 VAL CG2 1 1
7 13539 1 1 19 VAL H H -4.456 0.544 -14.715 1.00 . A A . 19 VAL H 1 1
7 13540 1 1 19 VAL HA H -7.276 0.961 -14.152 1.00 . A A . 19 VAL HA 1 1
7 13541 1 1 19 VAL HB H -5.035 2.607 -14.034 1.00 . A A . 19 VAL HB 1 1
7 13542 1 1 19 VAL HG11 H -5.257 2.939 -16.482 1.00 . A A . 19 VAL HG11 1 1
7 13543 1 1 19 VAL HG12 H -6.867 3.609 -16.210 1.00 . A A . 19 VAL HG12 1 1
7 13544 1 1 19 VAL HG13 H -5.448 4.426 -15.554 1.00 . A A . 19 VAL HG13 1 1
7 13545 1 1 19 VAL HG21 H -7.796 3.747 -14.078 1.00 . A A . 19 VAL HG21 1 1
7 13546 1 1 19 VAL HG22 H -7.355 2.572 -12.839 1.00 . A A . 19 VAL HG22 1 1
7 13547 1 1 19 VAL HG23 H -6.459 4.085 -12.978 1.00 . A A . 19 VAL HG23 1 1
7 13548 1 1 19 VAL N N -5.384 0.256 -14.591 1.00 . A A . 19 VAL N 1 1
7 13549 1 1 19 VAL O O -8.119 1.458 -16.536 1.00 . A A . 19 VAL O 1 1
7 13550 1 1 20 PHE C C -7.165 -0.647 -18.863 1.00 . A A . 20 PHE C 1 1
7 13551 1 1 20 PHE CA C -6.425 0.656 -18.577 1.00 . A A . 20 PHE CA 1 1
7 13552 1 1 20 PHE CB C -5.166 0.742 -19.443 1.00 . A A . 20 PHE CB 1 1
7 13553 1 1 20 PHE CD1 C -6.025 0.570 -21.795 1.00 . A A . 20 PHE CD1 1 1
7 13554 1 1 20 PHE CD2 C -5.038 2.625 -21.097 1.00 . A A . 20 PHE CD2 1 1
7 13555 1 1 20 PHE CE1 C -6.254 1.102 -23.049 1.00 . A A . 20 PHE CE1 1 1
7 13556 1 1 20 PHE CE2 C -5.264 3.163 -22.350 1.00 . A A . 20 PHE CE2 1 1
7 13557 1 1 20 PHE CG C -5.414 1.324 -20.806 1.00 . A A . 20 PHE CG 1 1
7 13558 1 1 20 PHE CZ C -5.874 2.401 -23.327 1.00 . A A . 20 PHE CZ 1 1
7 13559 1 1 20 PHE H H -5.166 0.527 -16.880 1.00 . A A . 20 PHE H 1 1
7 13560 1 1 20 PHE HA H -7.073 1.485 -18.817 1.00 . A A . 20 PHE HA 1 1
7 13561 1 1 20 PHE HB2 H -4.437 1.364 -18.946 1.00 . A A . 20 PHE HB2 1 1
7 13562 1 1 20 PHE HB3 H -4.760 -0.249 -19.573 1.00 . A A . 20 PHE HB3 1 1
7 13563 1 1 20 PHE HD1 H -6.324 -0.446 -21.579 1.00 . A A . 20 PHE HD1 1 1
7 13564 1 1 20 PHE HD2 H -4.560 3.222 -20.333 1.00 . A A . 20 PHE HD2 1 1
7 13565 1 1 20 PHE HE1 H -6.731 0.505 -23.811 1.00 . A A . 20 PHE HE1 1 1
7 13566 1 1 20 PHE HE2 H -4.966 4.179 -22.563 1.00 . A A . 20 PHE HE2 1 1
7 13567 1 1 20 PHE HZ H -6.051 2.819 -24.306 1.00 . A A . 20 PHE HZ 1 1
7 13568 1 1 20 PHE N N -6.075 0.757 -17.165 1.00 . A A . 20 PHE N 1 1
7 13569 1 1 20 PHE O O -7.841 -0.778 -19.883 1.00 . A A . 20 PHE O 1 1
7 13570 1 1 21 ASP C C -9.199 -2.762 -17.979 1.00 . A A . 21 ASP C 1 1
7 13571 1 1 21 ASP CA C -7.686 -2.901 -18.109 1.00 . A A . 21 ASP CA 1 1
7 13572 1 1 21 ASP CB C -7.161 -3.890 -17.067 1.00 . A A . 21 ASP CB 1 1
7 13573 1 1 21 ASP CG C -8.050 -5.109 -16.925 1.00 . A A . 21 ASP CG 1 1
7 13574 1 1 21 ASP H H -6.478 -1.443 -17.163 1.00 . A A . 21 ASP H 1 1
7 13575 1 1 21 ASP HA H -7.455 -3.276 -19.095 1.00 . A A . 21 ASP HA 1 1
7 13576 1 1 21 ASP HB2 H -6.174 -4.219 -17.357 1.00 . A A . 21 ASP HB2 1 1
7 13577 1 1 21 ASP HB3 H -7.103 -3.395 -16.108 1.00 . A A . 21 ASP HB3 1 1
7 13578 1 1 21 ASP N N -7.030 -1.608 -17.956 1.00 . A A . 21 ASP N 1 1
7 13579 1 1 21 ASP O O -9.951 -3.190 -18.856 1.00 . A A . 21 ASP O 1 1
7 13580 1 1 21 ASP OD1 O -9.017 -5.051 -16.136 1.00 . A A . 21 ASP OD1 1 1
7 13581 1 1 21 ASP OD2 O -7.781 -6.122 -17.604 1.00 . A A . 21 ASP OD2 1 1
7 13582 1 1 22 LYS C C -11.693 -1.107 -17.726 1.00 . A A . 22 LYS C 1 1
7 13583 1 1 22 LYS CA C -11.065 -1.966 -16.633 1.00 . A A . 22 LYS CA 1 1
7 13584 1 1 22 LYS CB C -11.282 -1.311 -15.267 1.00 . A A . 22 LYS CB 1 1
7 13585 1 1 22 LYS CD C -11.526 -2.657 -13.160 1.00 . A A . 22 LYS CD 1 1
7 13586 1 1 22 LYS CE C -10.575 -3.776 -13.556 1.00 . A A . 22 LYS CE 1 1
7 13587 1 1 22 LYS CG C -12.239 -2.077 -14.370 1.00 . A A . 22 LYS CG 1 1
7 13588 1 1 22 LYS H H -8.993 -1.842 -16.216 1.00 . A A . 22 LYS H 1 1
7 13589 1 1 22 LYS HA H -11.539 -2.936 -16.637 1.00 . A A . 22 LYS HA 1 1
7 13590 1 1 22 LYS HB2 H -10.330 -1.236 -14.762 1.00 . A A . 22 LYS HB2 1 1
7 13591 1 1 22 LYS HB3 H -11.680 -0.318 -15.417 1.00 . A A . 22 LYS HB3 1 1
7 13592 1 1 22 LYS HD2 H -10.960 -1.874 -12.677 1.00 . A A . 22 LYS HD2 1 1
7 13593 1 1 22 LYS HD3 H -12.262 -3.048 -12.472 1.00 . A A . 22 LYS HD3 1 1
7 13594 1 1 22 LYS HE2 H -10.479 -3.785 -14.631 1.00 . A A . 22 LYS HE2 1 1
7 13595 1 1 22 LYS HE3 H -9.610 -3.586 -13.110 1.00 . A A . 22 LYS HE3 1 1
7 13596 1 1 22 LYS HG2 H -13.014 -1.407 -14.031 1.00 . A A . 22 LYS HG2 1 1
7 13597 1 1 22 LYS HG3 H -12.680 -2.885 -14.937 1.00 . A A . 22 LYS HG3 1 1
7 13598 1 1 22 LYS HZ1 H -11.369 -5.674 -13.920 1.00 . A A . 22 LYS HZ1 1 1
7 13599 1 1 22 LYS HZ2 H -11.873 -4.989 -12.458 1.00 . A A . 22 LYS HZ2 1 1
7 13600 1 1 22 LYS HZ3 H -10.309 -5.616 -12.602 1.00 . A A . 22 LYS HZ3 1 1
7 13601 1 1 22 LYS N N -9.641 -2.162 -16.879 1.00 . A A . 22 LYS N 1 1
7 13602 1 1 22 LYS NZ N -11.066 -5.107 -13.102 1.00 . A A . 22 LYS NZ 1 1
7 13603 1 1 22 LYS O O -12.824 -1.350 -18.146 1.00 . A A . 22 LYS O 1 1
7 13604 1 1 23 ILE C C -11.930 0.003 -20.437 1.00 . A A . 23 ILE C 1 1
7 13605 1 1 23 ILE CA C -11.435 0.790 -19.228 1.00 . A A . 23 ILE CA 1 1
7 13606 1 1 23 ILE CB C -10.338 1.771 -19.682 1.00 . A A . 23 ILE CB 1 1
7 13607 1 1 23 ILE CD1 C -8.736 3.511 -18.743 1.00 . A A . 23 ILE CD1 1 1
7 13608 1 1 23 ILE CG1 C -10.066 2.807 -18.590 1.00 . A A . 23 ILE CG1 1 1
7 13609 1 1 23 ILE CG2 C -10.744 2.455 -20.979 1.00 . A A . 23 ILE CG2 1 1
7 13610 1 1 23 ILE H H -10.057 0.040 -17.807 1.00 . A A . 23 ILE H 1 1
7 13611 1 1 23 ILE HA H -12.257 1.362 -18.823 1.00 . A A . 23 ILE HA 1 1
7 13612 1 1 23 ILE HB H -9.437 1.207 -19.868 1.00 . A A . 23 ILE HB 1 1
7 13613 1 1 23 ILE HD11 H -8.184 3.445 -17.818 1.00 . A A . 23 ILE HD11 1 1
7 13614 1 1 23 ILE HD12 H -8.170 3.045 -19.536 1.00 . A A . 23 ILE HD12 1 1
7 13615 1 1 23 ILE HD13 H -8.906 4.551 -18.986 1.00 . A A . 23 ILE HD13 1 1
7 13616 1 1 23 ILE HG12 H -10.842 3.556 -18.611 1.00 . A A . 23 ILE HG12 1 1
7 13617 1 1 23 ILE HG13 H -10.072 2.314 -17.628 1.00 . A A . 23 ILE HG13 1 1
7 13618 1 1 23 ILE HG21 H -10.391 1.874 -21.818 1.00 . A A . 23 ILE HG21 1 1
7 13619 1 1 23 ILE HG22 H -11.820 2.532 -21.023 1.00 . A A . 23 ILE HG22 1 1
7 13620 1 1 23 ILE HG23 H -10.310 3.443 -21.017 1.00 . A A . 23 ILE HG23 1 1
7 13621 1 1 23 ILE N N -10.951 -0.103 -18.182 1.00 . A A . 23 ILE N 1 1
7 13622 1 1 23 ILE O O -12.894 0.397 -21.095 1.00 . A A . 23 ILE O 1 1
7 13623 1 1 24 CYS C C -12.814 -2.861 -21.490 1.00 . A A . 24 CYS C 1 1
7 13624 1 1 24 CYS CA C -11.640 -1.956 -21.851 1.00 . A A . 24 CYS CA 1 1
7 13625 1 1 24 CYS CB C -10.447 -2.802 -22.299 1.00 . A A . 24 CYS CB 1 1
7 13626 1 1 24 CYS H H -10.508 -1.374 -20.160 1.00 . A A . 24 CYS H 1 1
7 13627 1 1 24 CYS HA H -11.937 -1.310 -22.663 1.00 . A A . 24 CYS HA 1 1
7 13628 1 1 24 CYS HB2 H -9.711 -2.820 -21.508 1.00 . A A . 24 CYS HB2 1 1
7 13629 1 1 24 CYS HB3 H -10.783 -3.810 -22.491 1.00 . A A . 24 CYS HB3 1 1
7 13630 1 1 24 CYS HG H -8.529 -2.907 -23.975 1.00 . A A . 24 CYS HG 1 1
7 13631 1 1 24 CYS N N -11.267 -1.112 -20.722 1.00 . A A . 24 CYS N 1 1
7 13632 1 1 24 CYS O O -13.586 -3.270 -22.357 1.00 . A A . 24 CYS O 1 1
7 13633 1 1 24 CYS SG S -9.631 -2.196 -23.794 1.00 . A A . 24 CYS SG 1 1
7 13634 1 1 25 LYS C C -15.335 -3.259 -19.657 1.00 . A A . 25 LYS C 1 1
7 13635 1 1 25 LYS CA C -14.019 -4.027 -19.726 1.00 . A A . 25 LYS CA 1 1
7 13636 1 1 25 LYS CB C -13.675 -4.595 -18.347 1.00 . A A . 25 LYS CB 1 1
7 13637 1 1 25 LYS CD C -12.572 -6.432 -17.036 1.00 . A A . 25 LYS CD 1 1
7 13638 1 1 25 LYS CE C -13.643 -7.138 -16.219 1.00 . A A . 25 LYS CE 1 1
7 13639 1 1 25 LYS CG C -13.102 -6.001 -18.394 1.00 . A A . 25 LYS CG 1 1
7 13640 1 1 25 LYS H H -12.293 -2.813 -19.560 1.00 . A A . 25 LYS H 1 1
7 13641 1 1 25 LYS HA H -14.129 -4.843 -20.424 1.00 . A A . 25 LYS HA 1 1
7 13642 1 1 25 LYS HB2 H -12.949 -3.948 -17.876 1.00 . A A . 25 LYS HB2 1 1
7 13643 1 1 25 LYS HB3 H -14.572 -4.614 -17.745 1.00 . A A . 25 LYS HB3 1 1
7 13644 1 1 25 LYS HD2 H -11.742 -7.108 -17.181 1.00 . A A . 25 LYS HD2 1 1
7 13645 1 1 25 LYS HD3 H -12.237 -5.558 -16.496 1.00 . A A . 25 LYS HD3 1 1
7 13646 1 1 25 LYS HE2 H -13.445 -6.973 -15.171 1.00 . A A . 25 LYS HE2 1 1
7 13647 1 1 25 LYS HE3 H -14.606 -6.720 -16.474 1.00 . A A . 25 LYS HE3 1 1
7 13648 1 1 25 LYS HG2 H -13.878 -6.686 -18.700 1.00 . A A . 25 LYS HG2 1 1
7 13649 1 1 25 LYS HG3 H -12.293 -6.026 -19.110 1.00 . A A . 25 LYS HG3 1 1
7 13650 1 1 25 LYS HZ1 H -14.646 -8.951 -16.481 1.00 . A A . 25 LYS HZ1 1 1
7 13651 1 1 25 LYS HZ2 H -13.131 -9.107 -15.747 1.00 . A A . 25 LYS HZ2 1 1
7 13652 1 1 25 LYS HZ3 H -13.238 -8.807 -17.409 1.00 . A A . 25 LYS HZ3 1 1
7 13653 1 1 25 LYS N N -12.941 -3.171 -20.204 1.00 . A A . 25 LYS N 1 1
7 13654 1 1 25 LYS NZ N -13.666 -8.604 -16.483 1.00 . A A . 25 LYS NZ 1 1
7 13655 1 1 25 LYS O O -16.323 -3.643 -20.283 1.00 . A A . 25 LYS O 1 1
7 13656 1 1 26 ILE C C -17.106 -0.961 -20.104 1.00 . A A . 26 ILE C 1 1
7 13657 1 1 26 ILE CA C -16.533 -1.348 -18.745 1.00 . A A . 26 ILE CA 1 1
7 13658 1 1 26 ILE CB C -16.238 -0.067 -17.942 1.00 . A A . 26 ILE CB 1 1
7 13659 1 1 26 ILE CD1 C -18.515 -0.113 -16.807 1.00 . A A . 26 ILE CD1 1 1
7 13660 1 1 26 ILE CG1 C -17.537 0.684 -17.641 1.00 . A A . 26 ILE CG1 1 1
7 13661 1 1 26 ILE CG2 C -15.269 0.824 -18.704 1.00 . A A . 26 ILE CG2 1 1
7 13662 1 1 26 ILE H H -14.522 -1.917 -18.418 1.00 . A A . 26 ILE H 1 1
7 13663 1 1 26 ILE HA H -17.271 -1.925 -18.206 1.00 . A A . 26 ILE HA 1 1
7 13664 1 1 26 ILE HB H -15.771 -0.352 -17.012 1.00 . A A . 26 ILE HB 1 1
7 13665 1 1 26 ILE HD11 H -18.884 -0.948 -17.383 1.00 . A A . 26 ILE HD11 1 1
7 13666 1 1 26 ILE HD12 H -18.020 -0.476 -15.919 1.00 . A A . 26 ILE HD12 1 1
7 13667 1 1 26 ILE HD13 H -19.344 0.521 -16.522 1.00 . A A . 26 ILE HD13 1 1
7 13668 1 1 26 ILE HG12 H -17.305 1.590 -17.105 1.00 . A A . 26 ILE HG12 1 1
7 13669 1 1 26 ILE HG13 H -18.022 0.935 -18.573 1.00 . A A . 26 ILE HG13 1 1
7 13670 1 1 26 ILE HG21 H -15.720 1.133 -19.636 1.00 . A A . 26 ILE HG21 1 1
7 13671 1 1 26 ILE HG22 H -15.039 1.696 -18.110 1.00 . A A . 26 ILE HG22 1 1
7 13672 1 1 26 ILE HG23 H -14.360 0.277 -18.908 1.00 . A A . 26 ILE HG23 1 1
7 13673 1 1 26 ILE N N -15.340 -2.171 -18.893 1.00 . A A . 26 ILE N 1 1
7 13674 1 1 26 ILE O O -18.313 -0.772 -20.250 1.00 . A A . 26 ILE O 1 1
7 13675 1 1 27 GLY C C -17.518 -1.562 -23.078 1.00 . A A . 27 GLY C 1 1
7 13676 1 1 27 GLY CA C -16.669 -0.484 -22.434 1.00 . A A . 27 GLY CA 1 1
7 13677 1 1 27 GLY H H -15.280 -1.009 -20.924 1.00 . A A . 27 GLY H 1 1
7 13678 1 1 27 GLY HA2 H -17.244 0.428 -22.378 1.00 . A A . 27 GLY HA2 1 1
7 13679 1 1 27 GLY HA3 H -15.799 -0.312 -23.051 1.00 . A A . 27 GLY HA3 1 1
7 13680 1 1 27 GLY N N -16.231 -0.846 -21.099 1.00 . A A . 27 GLY N 1 1
7 13681 1 1 27 GLY O O -18.456 -1.265 -23.819 1.00 . A A . 27 GLY O 1 1
7 13682 1 1 28 THR C C -19.054 -4.381 -22.425 1.00 . A A . 28 THR C 1 1
7 13683 1 1 28 THR CA C -17.928 -3.945 -23.355 1.00 . A A . 28 THR CA 1 1
7 13684 1 1 28 THR CB C -17.002 -5.147 -23.620 1.00 . A A . 28 THR CB 1 1
7 13685 1 1 28 THR CG2 C -17.371 -5.837 -24.925 1.00 . A A . 28 THR CG2 1 1
7 13686 1 1 28 THR H H -16.433 -2.992 -22.199 1.00 . A A . 28 THR H 1 1
7 13687 1 1 28 THR HA H -18.353 -3.630 -24.297 1.00 . A A . 28 THR HA 1 1
7 13688 1 1 28 THR HB H -17.116 -5.855 -22.811 1.00 . A A . 28 THR HB 1 1
7 13689 1 1 28 THR HG1 H -15.059 -5.479 -23.673 1.00 . A A . 28 THR HG1 1 1
7 13690 1 1 28 THR HG21 H -17.703 -6.844 -24.719 1.00 . A A . 28 THR HG21 1 1
7 13691 1 1 28 THR HG22 H -16.508 -5.868 -25.573 1.00 . A A . 28 THR HG22 1 1
7 13692 1 1 28 THR HG23 H -18.165 -5.289 -25.409 1.00 . A A . 28 THR HG23 1 1
7 13693 1 1 28 THR N N -17.190 -2.819 -22.797 1.00 . A A . 28 THR N 1 1
7 13694 1 1 28 THR O O -20.009 -5.028 -22.853 1.00 . A A . 28 THR O 1 1
7 13695 1 1 28 THR OG1 O -15.639 -4.713 -23.673 1.00 . A A . 28 THR OG1 1 1
7 13696 1 1 29 GLU C C -21.220 -3.562 -20.367 1.00 . A A . 29 GLU C 1 1
7 13697 1 1 29 GLU CA C -19.945 -4.375 -20.160 1.00 . A A . 29 GLU CA 1 1
7 13698 1 1 29 GLU CB C -19.406 -4.149 -18.746 1.00 . A A . 29 GLU CB 1 1
7 13699 1 1 29 GLU CD C -18.933 -6.000 -17.094 1.00 . A A . 29 GLU CD 1 1
7 13700 1 1 29 GLU CG C -18.426 -5.216 -18.290 1.00 . A A . 29 GLU CG 1 1
7 13701 1 1 29 GLU H H -18.151 -3.505 -20.870 1.00 . A A . 29 GLU H 1 1
7 13702 1 1 29 GLU HA H -20.177 -5.423 -20.283 1.00 . A A . 29 GLU HA 1 1
7 13703 1 1 29 GLU HB2 H -18.906 -3.192 -18.714 1.00 . A A . 29 GLU HB2 1 1
7 13704 1 1 29 GLU HB3 H -20.237 -4.133 -18.056 1.00 . A A . 29 GLU HB3 1 1
7 13705 1 1 29 GLU HG2 H -18.257 -5.903 -19.105 1.00 . A A . 29 GLU HG2 1 1
7 13706 1 1 29 GLU HG3 H -17.494 -4.741 -18.021 1.00 . A A . 29 GLU HG3 1 1
7 13707 1 1 29 GLU N N -18.936 -4.020 -21.151 1.00 . A A . 29 GLU N 1 1
7 13708 1 1 29 GLU O O -22.328 -4.086 -20.256 1.00 . A A . 29 GLU O 1 1
7 13709 1 1 29 GLU OE1 O -19.295 -5.368 -16.080 1.00 . A A . 29 GLU OE1 1 1
7 13710 1 1 29 GLU OE2 O -18.967 -7.246 -17.174 1.00 . A A . 29 GLU OE2 1 1
7 13711 1 1 30 SER C C -22.952 -1.785 -22.147 1.00 . A A . 30 SER C 1 1
7 13712 1 1 30 SER CA C -22.189 -1.391 -20.886 1.00 . A A . 30 SER CA 1 1
7 13713 1 1 30 SER CB C -21.717 0.060 -20.994 1.00 . A A . 30 SER CB 1 1
7 13714 1 1 30 SER H H -20.144 -1.919 -20.742 1.00 . A A . 30 SER H 1 1
7 13715 1 1 30 SER HA H -22.850 -1.483 -20.037 1.00 . A A . 30 SER HA 1 1
7 13716 1 1 30 SER HB2 H -20.867 0.111 -21.657 1.00 . A A . 30 SER HB2 1 1
7 13717 1 1 30 SER HB3 H -22.518 0.668 -21.389 1.00 . A A . 30 SER HB3 1 1
7 13718 1 1 30 SER HG H -21.321 -0.146 -19.087 1.00 . A A . 30 SER HG 1 1
7 13719 1 1 30 SER N N -21.053 -2.278 -20.668 1.00 . A A . 30 SER N 1 1
7 13720 1 1 30 SER O O -24.104 -1.393 -22.338 1.00 . A A . 30 SER O 1 1
7 13721 1 1 30 SER OG O -21.338 0.569 -19.727 1.00 . A A . 30 SER OG 1 1
7 13722 1 1 31 VAL C C -24.019 -4.029 -23.981 1.00 . A A . 31 VAL C 1 1
7 13723 1 1 31 VAL CA C -22.916 -3.011 -24.250 1.00 . A A . 31 VAL CA 1 1
7 13724 1 1 31 VAL CB C -21.876 -3.635 -25.198 1.00 . A A . 31 VAL CB 1 1
7 13725 1 1 31 VAL CG1 C -22.471 -3.843 -26.582 1.00 . A A . 31 VAL CG1 1 1
7 13726 1 1 31 VAL CG2 C -20.630 -2.765 -25.269 1.00 . A A . 31 VAL CG2 1 1
7 13727 1 1 31 VAL H H -21.385 -2.841 -22.799 1.00 . A A . 31 VAL H 1 1
7 13728 1 1 31 VAL HA H -23.347 -2.149 -24.739 1.00 . A A . 31 VAL HA 1 1
7 13729 1 1 31 VAL HB H -21.593 -4.601 -24.804 1.00 . A A . 31 VAL HB 1 1
7 13730 1 1 31 VAL HG11 H -21.685 -4.101 -27.277 1.00 . A A . 31 VAL HG11 1 1
7 13731 1 1 31 VAL HG12 H -23.198 -4.641 -26.546 1.00 . A A . 31 VAL HG12 1 1
7 13732 1 1 31 VAL HG13 H -22.951 -2.932 -26.907 1.00 . A A . 31 VAL HG13 1 1
7 13733 1 1 31 VAL HG21 H -19.950 -3.170 -26.004 1.00 . A A . 31 VAL HG21 1 1
7 13734 1 1 31 VAL HG22 H -20.908 -1.760 -25.552 1.00 . A A . 31 VAL HG22 1 1
7 13735 1 1 31 VAL HG23 H -20.148 -2.747 -24.303 1.00 . A A . 31 VAL HG23 1 1
7 13736 1 1 31 VAL N N -22.301 -2.562 -23.007 1.00 . A A . 31 VAL N 1 1
7 13737 1 1 31 VAL O O -24.894 -4.246 -24.819 1.00 . A A . 31 VAL O 1 1
7 13738 1 1 32 GLU C C -26.185 -4.982 -21.796 1.00 . A A . 32 GLU C 1 1
7 13739 1 1 32 GLU CA C -24.965 -5.646 -22.428 1.00 . A A . 32 GLU CA 1 1
7 13740 1 1 32 GLU CB C -24.360 -6.659 -21.455 1.00 . A A . 32 GLU CB 1 1
7 13741 1 1 32 GLU CD C -22.578 -8.448 -21.517 1.00 . A A . 32 GLU CD 1 1
7 13742 1 1 32 GLU CG C -22.904 -6.984 -21.742 1.00 . A A . 32 GLU CG 1 1
7 13743 1 1 32 GLU H H -23.247 -4.433 -22.181 1.00 . A A . 32 GLU H 1 1
7 13744 1 1 32 GLU HA H -25.275 -6.162 -23.324 1.00 . A A . 32 GLU HA 1 1
7 13745 1 1 32 GLU HB2 H -24.429 -6.263 -20.452 1.00 . A A . 32 GLU HB2 1 1
7 13746 1 1 32 GLU HB3 H -24.929 -7.576 -21.509 1.00 . A A . 32 GLU HB3 1 1
7 13747 1 1 32 GLU HG2 H -22.689 -6.737 -22.770 1.00 . A A . 32 GLU HG2 1 1
7 13748 1 1 32 GLU HG3 H -22.280 -6.388 -21.092 1.00 . A A . 32 GLU HG3 1 1
7 13749 1 1 32 GLU N N -23.970 -4.650 -22.807 1.00 . A A . 32 GLU N 1 1
7 13750 1 1 32 GLU O O -27.305 -5.120 -22.288 1.00 . A A . 32 GLU O 1 1
7 13751 1 1 32 GLU OE1 O -23.183 -9.303 -22.197 1.00 . A A . 32 GLU OE1 1 1
7 13752 1 1 32 GLU OE2 O -21.716 -8.739 -20.661 1.00 . A A . 32 GLU OE2 1 1
7 13753 1 1 33 ALA C C -27.786 -2.633 -20.937 1.00 . A A . 33 ALA C 1 1
7 13754 1 1 33 ALA CA C -27.039 -3.577 -20.002 1.00 . A A . 33 ALA CA 1 1
7 13755 1 1 33 ALA CB C -26.491 -2.814 -18.805 1.00 . A A . 33 ALA CB 1 1
7 13756 1 1 33 ALA H H -25.045 -4.191 -20.357 1.00 . A A . 33 ALA H 1 1
7 13757 1 1 33 ALA HA H -27.728 -4.325 -19.636 1.00 . A A . 33 ALA HA 1 1
7 13758 1 1 33 ALA HB1 H -27.072 -1.915 -18.656 1.00 . A A . 33 ALA HB1 1 1
7 13759 1 1 33 ALA HB2 H -26.554 -3.434 -17.924 1.00 . A A . 33 ALA HB2 1 1
7 13760 1 1 33 ALA HB3 H -25.460 -2.550 -18.988 1.00 . A A . 33 ALA HB3 1 1
7 13761 1 1 33 ALA N N -25.960 -4.263 -20.701 1.00 . A A . 33 ALA N 1 1
7 13762 1 1 33 ALA O O -28.934 -2.271 -20.683 1.00 . A A . 33 ALA O 1 1
7 13763 1 1 34 GLY C C -28.715 -2.047 -23.900 1.00 . A A . 34 GLY C 1 1
7 13764 1 1 34 GLY CA C -27.744 -1.336 -22.978 1.00 . A A . 34 GLY CA 1 1
7 13765 1 1 34 GLY H H -26.213 -2.557 -22.173 1.00 . A A . 34 GLY H 1 1
7 13766 1 1 34 GLY HA2 H -28.275 -0.565 -22.440 1.00 . A A . 34 GLY HA2 1 1
7 13767 1 1 34 GLY HA3 H -26.970 -0.877 -23.575 1.00 . A A . 34 GLY HA3 1 1
7 13768 1 1 34 GLY N N -27.127 -2.236 -22.022 1.00 . A A . 34 GLY N 1 1
7 13769 1 1 34 GLY O O -29.762 -1.502 -24.249 1.00 . A A . 34 GLY O 1 1
7 13770 1 1 35 ARG C C -30.223 -4.875 -24.389 1.00 . A A . 35 ARG C 1 1
7 13771 1 1 35 ARG CA C -29.214 -4.052 -25.185 1.00 . A A . 35 ARG CA 1 1
7 13772 1 1 35 ARG CB C -28.359 -4.976 -26.055 1.00 . A A . 35 ARG CB 1 1
7 13773 1 1 35 ARG CD C -27.873 -3.020 -27.556 1.00 . A A . 35 ARG CD 1 1
7 13774 1 1 35 ARG CG C -28.215 -4.500 -27.491 1.00 . A A . 35 ARG CG 1 1
7 13775 1 1 35 ARG CZ C -29.460 -2.196 -29.243 1.00 . A A . 35 ARG CZ 1 1
7 13776 1 1 35 ARG H H -27.520 -3.648 -23.983 1.00 . A A . 35 ARG H 1 1
7 13777 1 1 35 ARG HA H -29.750 -3.367 -25.824 1.00 . A A . 35 ARG HA 1 1
7 13778 1 1 35 ARG HB2 H -27.372 -5.047 -25.622 1.00 . A A . 35 ARG HB2 1 1
7 13779 1 1 35 ARG HB3 H -28.809 -5.957 -26.067 1.00 . A A . 35 ARG HB3 1 1
7 13780 1 1 35 ARG HD2 H -27.568 -2.691 -26.573 1.00 . A A . 35 ARG HD2 1 1
7 13781 1 1 35 ARG HD3 H -27.058 -2.883 -28.250 1.00 . A A . 35 ARG HD3 1 1
7 13782 1 1 35 ARG HE H -29.459 -1.660 -27.321 1.00 . A A . 35 ARG HE 1 1
7 13783 1 1 35 ARG HG2 H -27.426 -5.062 -27.969 1.00 . A A . 35 ARG HG2 1 1
7 13784 1 1 35 ARG HG3 H -29.146 -4.669 -28.011 1.00 . A A . 35 ARG HG3 1 1
7 13785 1 1 35 ARG HH11 H -28.090 -3.508 -29.935 1.00 . A A . 35 ARG HH11 1 1
7 13786 1 1 35 ARG HH12 H -29.215 -2.920 -31.113 1.00 . A A . 35 ARG HH12 1 1
7 13787 1 1 35 ARG HH21 H -30.946 -0.878 -28.864 1.00 . A A . 35 ARG HH21 1 1
7 13788 1 1 35 ARG HH22 H -30.838 -1.423 -30.504 1.00 . A A . 35 ARG HH22 1 1
7 13789 1 1 35 ARG N N -28.367 -3.267 -24.296 1.00 . A A . 35 ARG N 1 1
7 13790 1 1 35 ARG NE N -29.010 -2.214 -27.993 1.00 . A A . 35 ARG NE 1 1
7 13791 1 1 35 ARG NH1 N -28.873 -2.935 -30.173 1.00 . A A . 35 ARG NH1 1 1
7 13792 1 1 35 ARG NH2 N -30.501 -1.437 -29.563 1.00 . A A . 35 ARG NH2 1 1
7 13793 1 1 35 ARG O O -31.287 -5.232 -24.897 1.00 . A A . 35 ARG O 1 1
7 13794 1 1 36 LEU C C -31.915 -5.105 -21.762 1.00 . A A . 36 LEU C 1 1
7 13795 1 1 36 LEU CA C -30.756 -5.955 -22.274 1.00 . A A . 36 LEU CA 1 1
7 13796 1 1 36 LEU CB C -29.965 -6.522 -21.095 1.00 . A A . 36 LEU CB 1 1
7 13797 1 1 36 LEU CD1 C -28.608 -8.360 -22.128 1.00 . A A . 36 LEU CD1 1 1
7 13798 1 1 36 LEU CD2 C -29.328 -8.532 -19.739 1.00 . A A . 36 LEU CD2 1 1
7 13799 1 1 36 LEU CG C -29.702 -8.028 -21.125 1.00 . A A . 36 LEU CG 1 1
7 13800 1 1 36 LEU H H -29.020 -4.861 -22.793 1.00 . A A . 36 LEU H 1 1
7 13801 1 1 36 LEU HA H -31.155 -6.772 -22.856 1.00 . A A . 36 LEU HA 1 1
7 13802 1 1 36 LEU HB2 H -29.009 -6.021 -21.066 1.00 . A A . 36 LEU HB2 1 1
7 13803 1 1 36 LEU HB3 H -30.513 -6.299 -20.191 1.00 . A A . 36 LEU HB3 1 1
7 13804 1 1 36 LEU HD11 H -28.534 -7.565 -22.854 1.00 . A A . 36 LEU HD11 1 1
7 13805 1 1 36 LEU HD12 H -28.849 -9.285 -22.630 1.00 . A A . 36 LEU HD12 1 1
7 13806 1 1 36 LEU HD13 H -27.666 -8.466 -21.611 1.00 . A A . 36 LEU HD13 1 1
7 13807 1 1 36 LEU HD21 H -28.801 -9.471 -19.828 1.00 . A A . 36 LEU HD21 1 1
7 13808 1 1 36 LEU HD22 H -30.225 -8.677 -19.154 1.00 . A A . 36 LEU HD22 1 1
7 13809 1 1 36 LEU HD23 H -28.693 -7.807 -19.251 1.00 . A A . 36 LEU HD23 1 1
7 13810 1 1 36 LEU HG H -30.604 -8.538 -21.435 1.00 . A A . 36 LEU HG 1 1
7 13811 1 1 36 LEU N N -29.881 -5.173 -23.141 1.00 . A A . 36 LEU N 1 1
7 13812 1 1 36 LEU O O -33.051 -5.572 -21.681 1.00 . A A . 36 LEU O 1 1
7 13813 1 1 37 ILE C C -33.580 -2.503 -22.034 1.00 . A A . 37 ILE C 1 1
7 13814 1 1 37 ILE CA C -32.637 -2.941 -20.918 1.00 . A A . 37 ILE CA 1 1
7 13815 1 1 37 ILE CB C -32.005 -1.692 -20.276 1.00 . A A . 37 ILE CB 1 1
7 13816 1 1 37 ILE CD1 C -31.007 -3.238 -18.518 1.00 . A A . 37 ILE CD1 1 1
7 13817 1 1 37 ILE CG1 C -31.731 -1.938 -18.791 1.00 . A A . 37 ILE CG1 1 1
7 13818 1 1 37 ILE CG2 C -32.912 -0.485 -20.460 1.00 . A A . 37 ILE CG2 1 1
7 13819 1 1 37 ILE H H -30.696 -3.542 -21.506 1.00 . A A . 37 ILE H 1 1
7 13820 1 1 37 ILE HA H -33.209 -3.460 -20.162 1.00 . A A . 37 ILE HA 1 1
7 13821 1 1 37 ILE HB H -31.071 -1.490 -20.779 1.00 . A A . 37 ILE HB 1 1
7 13822 1 1 37 ILE HD11 H -31.729 -4.030 -18.380 1.00 . A A . 37 ILE HD11 1 1
7 13823 1 1 37 ILE HD12 H -30.365 -3.476 -19.352 1.00 . A A . 37 ILE HD12 1 1
7 13824 1 1 37 ILE HD13 H -30.411 -3.136 -17.623 1.00 . A A . 37 ILE HD13 1 1
7 13825 1 1 37 ILE HG12 H -31.125 -1.134 -18.405 1.00 . A A . 37 ILE HG12 1 1
7 13826 1 1 37 ILE HG13 H -32.671 -1.963 -18.259 1.00 . A A . 37 ILE HG13 1 1
7 13827 1 1 37 ILE HG21 H -32.574 0.320 -19.824 1.00 . A A . 37 ILE HG21 1 1
7 13828 1 1 37 ILE HG22 H -32.881 -0.165 -21.491 1.00 . A A . 37 ILE HG22 1 1
7 13829 1 1 37 ILE HG23 H -33.924 -0.751 -20.196 1.00 . A A . 37 ILE HG23 1 1
7 13830 1 1 37 ILE N N -31.620 -3.856 -21.419 1.00 . A A . 37 ILE N 1 1
7 13831 1 1 37 ILE O O -34.800 -2.546 -21.881 1.00 . A A . 37 ILE O 1 1
7 13832 1 1 38 GLU C C -34.810 -2.702 -24.706 1.00 . A A . 38 GLU C 1 1
7 13833 1 1 38 GLU CA C -33.794 -1.638 -24.299 1.00 . A A . 38 GLU CA 1 1
7 13834 1 1 38 GLU CB C -32.881 -1.310 -25.482 1.00 . A A . 38 GLU CB 1 1
7 13835 1 1 38 GLU CD C -32.161 0.418 -27.178 1.00 . A A . 38 GLU CD 1 1
7 13836 1 1 38 GLU CG C -33.197 0.021 -26.144 1.00 . A A . 38 GLU CG 1 1
7 13837 1 1 38 GLU H H -32.027 -2.072 -23.218 1.00 . A A . 38 GLU H 1 1
7 13838 1 1 38 GLU HA H -34.325 -0.745 -24.007 1.00 . A A . 38 GLU HA 1 1
7 13839 1 1 38 GLU HB2 H -31.859 -1.283 -25.135 1.00 . A A . 38 GLU HB2 1 1
7 13840 1 1 38 GLU HB3 H -32.979 -2.089 -26.224 1.00 . A A . 38 GLU HB3 1 1
7 13841 1 1 38 GLU HG2 H -34.158 -0.053 -26.630 1.00 . A A . 38 GLU HG2 1 1
7 13842 1 1 38 GLU HG3 H -33.237 0.786 -25.383 1.00 . A A . 38 GLU HG3 1 1
7 13843 1 1 38 GLU N N -33.005 -2.083 -23.157 1.00 . A A . 38 GLU N 1 1
7 13844 1 1 38 GLU O O -36.018 -2.463 -24.687 1.00 . A A . 38 GLU O 1 1
7 13845 1 1 38 GLU OE1 O -30.957 0.206 -26.922 1.00 . A A . 38 GLU OE1 1 1
7 13846 1 1 38 GLU OE2 O -32.554 0.941 -28.242 1.00 . A A . 38 GLU OE2 1 1
7 13847 1 1 39 LEU C C -36.273 -5.224 -24.458 1.00 . A A . 39 LEU C 1 1
7 13848 1 1 39 LEU CA C -35.173 -4.979 -25.486 1.00 . A A . 39 LEU CA 1 1
7 13849 1 1 39 LEU CB C -34.349 -6.253 -25.681 1.00 . A A . 39 LEU CB 1 1
7 13850 1 1 39 LEU CD1 C -33.257 -5.320 -27.735 1.00 . A A . 39 LEU CD1 1 1
7 13851 1 1 39 LEU CD2 C -32.936 -7.727 -27.135 1.00 . A A . 39 LEU CD2 1 1
7 13852 1 1 39 LEU CG C -33.900 -6.550 -27.112 1.00 . A A . 39 LEU CG 1 1
7 13853 1 1 39 LEU H H -33.340 -4.008 -25.069 1.00 . A A . 39 LEU H 1 1
7 13854 1 1 39 LEU HA H -35.630 -4.708 -26.427 1.00 . A A . 39 LEU HA 1 1
7 13855 1 1 39 LEU HB2 H -33.465 -6.171 -25.067 1.00 . A A . 39 LEU HB2 1 1
7 13856 1 1 39 LEU HB3 H -34.946 -7.087 -25.340 1.00 . A A . 39 LEU HB3 1 1
7 13857 1 1 39 LEU HD11 H -32.949 -4.641 -26.956 1.00 . A A . 39 LEU HD11 1 1
7 13858 1 1 39 LEU HD12 H -33.971 -4.829 -28.380 1.00 . A A . 39 LEU HD12 1 1
7 13859 1 1 39 LEU HD13 H -32.396 -5.619 -28.315 1.00 . A A . 39 LEU HD13 1 1
7 13860 1 1 39 LEU HD21 H -31.978 -7.400 -27.511 1.00 . A A . 39 LEU HD21 1 1
7 13861 1 1 39 LEU HD22 H -33.330 -8.502 -27.777 1.00 . A A . 39 LEU HD22 1 1
7 13862 1 1 39 LEU HD23 H -32.817 -8.115 -26.134 1.00 . A A . 39 LEU HD23 1 1
7 13863 1 1 39 LEU HG H -34.764 -6.812 -27.707 1.00 . A A . 39 LEU HG 1 1
7 13864 1 1 39 LEU N N -34.311 -3.877 -25.074 1.00 . A A . 39 LEU N 1 1
7 13865 1 1 39 LEU O O -37.404 -5.559 -24.812 1.00 . A A . 39 LEU O 1 1
7 13866 1 1 40 SER C C -38.134 -4.391 -22.310 1.00 . A A . 40 SER C 1 1
7 13867 1 1 40 SER CA C -36.893 -5.255 -22.105 1.00 . A A . 40 SER CA 1 1
7 13868 1 1 40 SER CB C -36.250 -4.931 -20.755 1.00 . A A . 40 SER CB 1 1
7 13869 1 1 40 SER H H -35.018 -4.783 -22.966 1.00 . A A . 40 SER H 1 1
7 13870 1 1 40 SER HA H -37.187 -6.294 -22.114 1.00 . A A . 40 SER HA 1 1
7 13871 1 1 40 SER HB2 H -35.195 -5.154 -20.800 1.00 . A A . 40 SER HB2 1 1
7 13872 1 1 40 SER HB3 H -36.387 -3.882 -20.537 1.00 . A A . 40 SER HB3 1 1
7 13873 1 1 40 SER HG H -37.445 -5.145 -19.218 1.00 . A A . 40 SER HG 1 1
7 13874 1 1 40 SER N N -35.935 -5.051 -23.185 1.00 . A A . 40 SER N 1 1
7 13875 1 1 40 SER O O -39.249 -4.804 -21.992 1.00 . A A . 40 SER O 1 1
7 13876 1 1 40 SER OG O -36.835 -5.695 -19.715 1.00 . A A . 40 SER OG 1 1
7 13877 1 1 41 GLN C C -39.602 -2.463 -24.490 1.00 . A A . 41 GLN C 1 1
7 13878 1 1 41 GLN CA C -39.032 -2.268 -23.089 1.00 . A A . 41 GLN CA 1 1
7 13879 1 1 41 GLN CB C -38.564 -0.822 -22.913 1.00 . A A . 41 GLN CB 1 1
7 13880 1 1 41 GLN CD C -38.132 -1.023 -20.432 1.00 . A A . 41 GLN CD 1 1
7 13881 1 1 41 GLN CG C -37.562 -0.641 -21.784 1.00 . A A . 41 GLN CG 1 1
7 13882 1 1 41 GLN H H -37.018 -2.919 -23.074 1.00 . A A . 41 GLN H 1 1
7 13883 1 1 41 GLN HA H -39.807 -2.476 -22.367 1.00 . A A . 41 GLN HA 1 1
7 13884 1 1 41 GLN HB2 H -38.102 -0.491 -23.831 1.00 . A A . 41 GLN HB2 1 1
7 13885 1 1 41 GLN HB3 H -39.422 -0.201 -22.707 1.00 . A A . 41 GLN HB3 1 1
7 13886 1 1 41 GLN HE21 H -36.304 -1.086 -19.652 1.00 . A A . 41 GLN HE21 1 1
7 13887 1 1 41 GLN HE22 H -37.596 -1.455 -18.567 1.00 . A A . 41 GLN HE22 1 1
7 13888 1 1 41 GLN HG2 H -36.700 -1.259 -21.981 1.00 . A A . 41 GLN HG2 1 1
7 13889 1 1 41 GLN HG3 H -37.261 0.396 -21.751 1.00 . A A . 41 GLN HG3 1 1
7 13890 1 1 41 GLN N N -37.930 -3.191 -22.842 1.00 . A A . 41 GLN N 1 1
7 13891 1 1 41 GLN NE2 N -37.256 -1.208 -19.451 1.00 . A A . 41 GLN NE2 1 1
7 13892 1 1 41 GLN O O -40.814 -2.397 -24.691 1.00 . A A . 41 GLN O 1 1
7 13893 1 1 41 GLN OE1 O -39.346 -1.152 -20.270 1.00 . A A . 41 GLN OE1 1 1
7 13894 1 1 42 GLU C C -37.936 -3.216 -27.727 1.00 . A A . 42 GLU C 1 1
7 13895 1 1 42 GLU CA C -39.136 -2.906 -26.837 1.00 . A A . 42 GLU CA 1 1
7 13896 1 1 42 GLU CB C -39.867 -1.668 -27.360 1.00 . A A . 42 GLU CB 1 1
7 13897 1 1 42 GLU CD C -42.354 -1.532 -27.781 1.00 . A A . 42 GLU CD 1 1
7 13898 1 1 42 GLU CG C -41.009 -1.991 -28.309 1.00 . A A . 42 GLU CG 1 1
7 13899 1 1 42 GLU H H -37.766 -2.744 -25.232 1.00 . A A . 42 GLU H 1 1
7 13900 1 1 42 GLU HA H -39.812 -3.748 -26.859 1.00 . A A . 42 GLU HA 1 1
7 13901 1 1 42 GLU HB2 H -40.267 -1.120 -26.521 1.00 . A A . 42 GLU HB2 1 1
7 13902 1 1 42 GLU HB3 H -39.159 -1.042 -27.883 1.00 . A A . 42 GLU HB3 1 1
7 13903 1 1 42 GLU HG2 H -40.824 -1.501 -29.254 1.00 . A A . 42 GLU HG2 1 1
7 13904 1 1 42 GLU HG3 H -41.043 -3.060 -28.460 1.00 . A A . 42 GLU HG3 1 1
7 13905 1 1 42 GLU N N -38.719 -2.703 -25.455 1.00 . A A . 42 GLU N 1 1
7 13906 1 1 42 GLU O O -38.033 -4.003 -28.668 1.00 . A A . 42 GLU O 1 1
7 13907 1 1 42 GLU OE1 O -42.488 -0.332 -27.461 1.00 . A A . 42 GLU OE1 1 1
7 13908 1 1 42 GLU OE2 O -43.272 -2.373 -27.688 1.00 . A A . 42 GLU OE2 1 1
7 13909 1 1 43 GLY C C -35.418 -1.773 -29.292 1.00 . A A . 43 GLY C 1 1
7 13910 1 1 43 GLY CA C -35.600 -2.811 -28.203 1.00 . A A . 43 GLY CA 1 1
7 13911 1 1 43 GLY H H -36.784 -1.974 -26.660 1.00 . A A . 43 GLY H 1 1
7 13912 1 1 43 GLY HA2 H -34.745 -2.781 -27.544 1.00 . A A . 43 GLY HA2 1 1
7 13913 1 1 43 GLY HA3 H -35.655 -3.789 -28.660 1.00 . A A . 43 GLY HA3 1 1
7 13914 1 1 43 GLY N N -36.803 -2.591 -27.422 1.00 . A A . 43 GLY N 1 1
7 13915 1 1 43 GLY O O -34.295 -1.490 -29.709 1.00 . A A . 43 GLY O 1 1
7 13916 1 1 44 GLY C C -36.156 -0.794 -32.162 1.00 . A A . 44 GLY C 1 1
7 13917 1 1 44 GLY CA C -36.461 -0.198 -30.802 1.00 . A A . 44 GLY CA 1 1
7 13918 1 1 44 GLY H H -37.394 -1.468 -29.387 1.00 . A A . 44 GLY H 1 1
7 13919 1 1 44 GLY HA2 H -37.409 0.316 -30.850 1.00 . A A . 44 GLY HA2 1 1
7 13920 1 1 44 GLY HA3 H -35.689 0.514 -30.553 1.00 . A A . 44 GLY HA3 1 1
7 13921 1 1 44 GLY N N -36.526 -1.203 -29.757 1.00 . A A . 44 GLY N 1 1
7 13922 1 1 44 GLY O O -37.019 -1.411 -32.785 1.00 . A A . 44 GLY O 1 1
7 13923 1 1 45 GLY C C -33.437 -0.314 -34.572 1.00 . A A . 45 GLY C 1 1
7 13924 1 1 45 GLY CA C -34.530 -1.136 -33.918 1.00 . A A . 45 GLY CA 1 1
7 13925 1 1 45 GLY H H -34.277 -0.107 -32.085 1.00 . A A . 45 GLY H 1 1
7 13926 1 1 45 GLY HA2 H -34.177 -2.148 -33.789 1.00 . A A . 45 GLY HA2 1 1
7 13927 1 1 45 GLY HA3 H -35.393 -1.147 -34.568 1.00 . A A . 45 GLY HA3 1 1
7 13928 1 1 45 GLY N N -34.924 -0.608 -32.625 1.00 . A A . 45 GLY N 1 1
7 13929 1 1 45 GLY O O -32.615 0.293 -33.888 1.00 . A A . 45 GLY O 1 1
7 13930 1 1 46 GLY C C -31.047 -0.179 -36.543 1.00 . A A . 46 GLY C 1 1
7 13931 1 1 46 GLY CA C -32.420 0.458 -36.625 1.00 . A A . 46 GLY CA 1 1
7 13932 1 1 46 GLY H H -34.107 -0.800 -36.395 1.00 . A A . 46 GLY H 1 1
7 13933 1 1 46 GLY HA2 H -32.713 0.525 -37.662 1.00 . A A . 46 GLY HA2 1 1
7 13934 1 1 46 GLY HA3 H -32.367 1.455 -36.211 1.00 . A A . 46 GLY HA3 1 1
7 13935 1 1 46 GLY N N -33.426 -0.297 -35.901 1.00 . A A . 46 GLY N 1 1
7 13936 1 1 46 GLY O O -30.910 -1.395 -36.670 1.00 . A A . 46 GLY O 1 1
7 13937 1 1 47 GLY C C -28.541 -0.991 -35.234 1.00 . A A . 47 GLY C 1 1
7 13938 1 1 47 GLY CA C -28.669 0.138 -36.237 1.00 . A A . 47 GLY CA 1 1
7 13939 1 1 47 GLY H H -30.194 1.607 -36.237 1.00 . A A . 47 GLY H 1 1
7 13940 1 1 47 GLY HA2 H -28.363 -0.221 -37.209 1.00 . A A . 47 GLY HA2 1 1
7 13941 1 1 47 GLY HA3 H -28.015 0.944 -35.940 1.00 . A A . 47 GLY HA3 1 1
7 13942 1 1 47 GLY N N -30.026 0.646 -36.331 1.00 . A A . 47 GLY N 1 1
7 13943 1 1 47 GLY O O -29.454 -1.240 -34.449 1.00 . A A . 47 GLY O 1 1
7 13944 1 1 48 GLY C C -26.401 -2.361 -33.112 1.00 . A A . 48 GLY C 1 1
7 13945 1 1 48 GLY CA C -27.180 -2.780 -34.344 1.00 . A A . 48 GLY CA 1 1
7 13946 1 1 48 GLY H H -26.709 -1.435 -35.909 1.00 . A A . 48 GLY H 1 1
7 13947 1 1 48 GLY HA2 H -28.135 -3.177 -34.035 1.00 . A A . 48 GLY HA2 1 1
7 13948 1 1 48 GLY HA3 H -26.629 -3.555 -34.857 1.00 . A A . 48 GLY HA3 1 1
7 13949 1 1 48 GLY N N -27.403 -1.678 -35.261 1.00 . A A . 48 GLY N 1 1
7 13950 1 1 48 GLY O O -26.044 -1.195 -32.945 1.00 . A A . 48 GLY O 1 1
7 13951 1 1 49 PRO C C -23.916 -2.764 -31.243 1.00 . A A . 49 PRO C 1 1
7 13952 1 1 49 PRO CA C -25.386 -3.076 -30.984 1.00 . A A . 49 PRO CA 1 1
7 13953 1 1 49 PRO CB C -25.526 -4.391 -30.214 1.00 . A A . 49 PRO CB 1 1
7 13954 1 1 49 PRO CD C -26.524 -4.739 -32.357 1.00 . A A . 49 PRO CD 1 1
7 13955 1 1 49 PRO CG C -25.752 -5.423 -31.264 1.00 . A A . 49 PRO CG 1 1
7 13956 1 1 49 PRO HA H -25.828 -2.273 -30.412 1.00 . A A . 49 PRO HA 1 1
7 13957 1 1 49 PRO HB2 H -24.619 -4.584 -29.657 1.00 . A A . 49 PRO HB2 1 1
7 13958 1 1 49 PRO HB3 H -26.364 -4.328 -29.536 1.00 . A A . 49 PRO HB3 1 1
7 13959 1 1 49 PRO HD2 H -26.238 -5.129 -33.323 1.00 . A A . 49 PRO HD2 1 1
7 13960 1 1 49 PRO HD3 H -27.586 -4.858 -32.200 1.00 . A A . 49 PRO HD3 1 1
7 13961 1 1 49 PRO HG2 H -24.804 -5.778 -31.639 1.00 . A A . 49 PRO HG2 1 1
7 13962 1 1 49 PRO HG3 H -26.326 -6.242 -30.856 1.00 . A A . 49 PRO HG3 1 1
7 13963 1 1 49 PRO N N -26.129 -3.327 -32.223 1.00 . A A . 49 PRO N 1 1
7 13964 1 1 49 PRO O O -23.193 -2.338 -30.341 1.00 . A A . 49 PRO O 1 1
7 13965 1 1 50 LEU C C -21.876 -1.237 -33.142 1.00 . A A . 50 LEU C 1 1
7 13966 1 1 50 LEU CA C -22.094 -2.719 -32.857 1.00 . A A . 50 LEU CA 1 1
7 13967 1 1 50 LEU CB C -21.717 -3.548 -34.086 1.00 . A A . 50 LEU CB 1 1
7 13968 1 1 50 LEU CD1 C -21.824 -5.538 -32.565 1.00 . A A . 50 LEU CD1 1 1
7 13969 1 1 50 LEU CD2 C -23.395 -5.363 -34.503 1.00 . A A . 50 LEU CD2 1 1
7 13970 1 1 50 LEU CG C -21.996 -5.049 -33.995 1.00 . A A . 50 LEU CG 1 1
7 13971 1 1 50 LEU H H -24.102 -3.318 -33.154 1.00 . A A . 50 LEU H 1 1
7 13972 1 1 50 LEU HA H -21.465 -3.011 -32.029 1.00 . A A . 50 LEU HA 1 1
7 13973 1 1 50 LEU HB2 H -22.268 -3.160 -34.928 1.00 . A A . 50 LEU HB2 1 1
7 13974 1 1 50 LEU HB3 H -20.658 -3.417 -34.260 1.00 . A A . 50 LEU HB3 1 1
7 13975 1 1 50 LEU HD11 H -22.742 -5.385 -32.019 1.00 . A A . 50 LEU HD11 1 1
7 13976 1 1 50 LEU HD12 H -21.026 -4.986 -32.090 1.00 . A A . 50 LEU HD12 1 1
7 13977 1 1 50 LEU HD13 H -21.579 -6.590 -32.572 1.00 . A A . 50 LEU HD13 1 1
7 13978 1 1 50 LEU HD21 H -23.942 -5.899 -33.742 1.00 . A A . 50 LEU HD21 1 1
7 13979 1 1 50 LEU HD22 H -23.326 -5.973 -35.393 1.00 . A A . 50 LEU HD22 1 1
7 13980 1 1 50 LEU HD23 H -23.909 -4.442 -34.736 1.00 . A A . 50 LEU HD23 1 1
7 13981 1 1 50 LEU HG H -21.286 -5.579 -34.616 1.00 . A A . 50 LEU HG 1 1
7 13982 1 1 50 LEU N N -23.479 -2.978 -32.479 1.00 . A A . 50 LEU N 1 1
7 13983 1 1 50 LEU O O -20.804 -0.694 -32.874 1.00 . A A . 50 LEU O 1 1
7 13984 1 1 51 TYR C C -22.684 1.671 -32.741 1.00 . A A . 51 TYR C 1 1
7 13985 1 1 51 TYR CA C -22.819 0.832 -34.008 1.00 . A A . 51 TYR CA 1 1
7 13986 1 1 51 TYR CB C -24.056 1.269 -34.793 1.00 . A A . 51 TYR CB 1 1
7 13987 1 1 51 TYR CD1 C -23.875 3.707 -35.425 1.00 . A A . 51 TYR CD1 1 1
7 13988 1 1 51 TYR CD2 C -25.285 3.122 -33.595 1.00 . A A . 51 TYR CD2 1 1
7 13989 1 1 51 TYR CE1 C -24.197 5.040 -35.253 1.00 . A A . 51 TYR CE1 1 1
7 13990 1 1 51 TYR CE2 C -25.614 4.451 -33.417 1.00 . A A . 51 TYR CE2 1 1
7 13991 1 1 51 TYR CG C -24.412 2.726 -34.601 1.00 . A A . 51 TYR CG 1 1
7 13992 1 1 51 TYR CZ C -25.067 5.407 -34.248 1.00 . A A . 51 TYR CZ 1 1
7 13993 1 1 51 TYR H H -23.727 -1.075 -33.877 1.00 . A A . 51 TYR H 1 1
7 13994 1 1 51 TYR HA H -21.943 0.984 -34.622 1.00 . A A . 51 TYR HA 1 1
7 13995 1 1 51 TYR HB2 H -23.882 1.107 -35.846 1.00 . A A . 51 TYR HB2 1 1
7 13996 1 1 51 TYR HB3 H -24.902 0.676 -34.478 1.00 . A A . 51 TYR HB3 1 1
7 13997 1 1 51 TYR HD1 H -23.194 3.417 -36.212 1.00 . A A . 51 TYR HD1 1 1
7 13998 1 1 51 TYR HD2 H -25.711 2.371 -32.945 1.00 . A A . 51 TYR HD2 1 1
7 13999 1 1 51 TYR HE1 H -23.769 5.788 -35.904 1.00 . A A . 51 TYR HE1 1 1
7 14000 1 1 51 TYR HE2 H -26.294 4.739 -32.629 1.00 . A A . 51 TYR HE2 1 1
7 14001 1 1 51 TYR HH H -24.615 7.214 -33.774 1.00 . A A . 51 TYR HH 1 1
7 14002 1 1 51 TYR N N -22.899 -0.588 -33.686 1.00 . A A . 51 TYR N 1 1
7 14003 1 1 51 TYR O O -21.915 2.632 -32.697 1.00 . A A . 51 TYR O 1 1
7 14004 1 1 51 TYR OH O -25.390 6.733 -34.072 1.00 . A A . 51 TYR OH 1 1
7 14005 1 1 52 PHE C C -22.020 1.933 -29.806 1.00 . A A . 52 PHE C 1 1
7 14006 1 1 52 PHE CA C -23.404 2.018 -30.442 1.00 . A A . 52 PHE CA 1 1
7 14007 1 1 52 PHE CB C -24.454 1.452 -29.484 1.00 . A A . 52 PHE CB 1 1
7 14008 1 1 52 PHE CD1 C -24.276 2.587 -27.253 1.00 . A A . 52 PHE CD1 1 1
7 14009 1 1 52 PHE CD2 C -23.377 0.390 -27.481 1.00 . A A . 52 PHE CD2 1 1
7 14010 1 1 52 PHE CE1 C -23.883 2.613 -25.928 1.00 . A A . 52 PHE CE1 1 1
7 14011 1 1 52 PHE CE2 C -22.982 0.410 -26.157 1.00 . A A . 52 PHE CE2 1 1
7 14012 1 1 52 PHE CG C -24.027 1.477 -28.044 1.00 . A A . 52 PHE CG 1 1
7 14013 1 1 52 PHE CZ C -23.236 1.523 -25.379 1.00 . A A . 52 PHE CZ 1 1
7 14014 1 1 52 PHE H H -24.031 0.526 -31.807 1.00 . A A . 52 PHE H 1 1
7 14015 1 1 52 PHE HA H -23.633 3.054 -30.641 1.00 . A A . 52 PHE HA 1 1
7 14016 1 1 52 PHE HB2 H -25.360 2.032 -29.570 1.00 . A A . 52 PHE HB2 1 1
7 14017 1 1 52 PHE HB3 H -24.660 0.427 -29.752 1.00 . A A . 52 PHE HB3 1 1
7 14018 1 1 52 PHE HD1 H -24.782 3.440 -27.681 1.00 . A A . 52 PHE HD1 1 1
7 14019 1 1 52 PHE HD2 H -23.177 -0.481 -28.089 1.00 . A A . 52 PHE HD2 1 1
7 14020 1 1 52 PHE HE1 H -24.083 3.484 -25.322 1.00 . A A . 52 PHE HE1 1 1
7 14021 1 1 52 PHE HE2 H -22.477 -0.444 -25.731 1.00 . A A . 52 PHE HE2 1 1
7 14022 1 1 52 PHE HZ H -22.928 1.541 -24.344 1.00 . A A . 52 PHE HZ 1 1
7 14023 1 1 52 PHE N N -23.438 1.301 -31.711 1.00 . A A . 52 PHE N 1 1
7 14024 1 1 52 PHE O O -21.593 2.845 -29.096 1.00 . A A . 52 PHE O 1 1
7 14025 1 1 53 VAL C C -18.920 1.205 -30.443 1.00 . A A . 53 VAL C 1 1
7 14026 1 1 53 VAL CA C -19.986 0.627 -29.519 1.00 . A A . 53 VAL CA 1 1
7 14027 1 1 53 VAL CB C -19.696 -0.868 -29.291 1.00 . A A . 53 VAL CB 1 1
7 14028 1 1 53 VAL CG1 C -18.220 -1.088 -28.998 1.00 . A A . 53 VAL CG1 1 1
7 14029 1 1 53 VAL CG2 C -20.559 -1.412 -28.162 1.00 . A A . 53 VAL CG2 1 1
7 14030 1 1 53 VAL H H -21.716 0.141 -30.638 1.00 . A A . 53 VAL H 1 1
7 14031 1 1 53 VAL HA H -19.934 1.132 -28.565 1.00 . A A . 53 VAL HA 1 1
7 14032 1 1 53 VAL HB H -19.944 -1.404 -30.196 1.00 . A A . 53 VAL HB 1 1
7 14033 1 1 53 VAL HG11 H -17.911 -0.434 -28.195 1.00 . A A . 53 VAL HG11 1 1
7 14034 1 1 53 VAL HG12 H -18.058 -2.116 -28.709 1.00 . A A . 53 VAL HG12 1 1
7 14035 1 1 53 VAL HG13 H -17.641 -0.867 -29.883 1.00 . A A . 53 VAL HG13 1 1
7 14036 1 1 53 VAL HG21 H -20.582 -0.698 -27.352 1.00 . A A . 53 VAL HG21 1 1
7 14037 1 1 53 VAL HG22 H -21.563 -1.578 -28.524 1.00 . A A . 53 VAL HG22 1 1
7 14038 1 1 53 VAL HG23 H -20.144 -2.344 -27.809 1.00 . A A . 53 VAL HG23 1 1
7 14039 1 1 53 VAL N N -21.322 0.832 -30.065 1.00 . A A . 53 VAL N 1 1
7 14040 1 1 53 VAL O O -17.844 1.602 -29.996 1.00 . A A . 53 VAL O 1 1
7 14041 1 1 54 VAL C C -18.342 3.305 -32.759 1.00 . A A . 54 VAL C 1 1
7 14042 1 1 54 VAL CA C -18.296 1.782 -32.724 1.00 . A A . 54 VAL CA 1 1
7 14043 1 1 54 VAL CB C -18.602 1.238 -34.133 1.00 . A A . 54 VAL CB 1 1
7 14044 1 1 54 VAL CG1 C -17.834 2.021 -35.186 1.00 . A A . 54 VAL CG1 1 1
7 14045 1 1 54 VAL CG2 C -18.272 -0.245 -34.214 1.00 . A A . 54 VAL CG2 1 1
7 14046 1 1 54 VAL H H -20.101 0.919 -32.032 1.00 . A A . 54 VAL H 1 1
7 14047 1 1 54 VAL HA H -17.300 1.467 -32.448 1.00 . A A . 54 VAL HA 1 1
7 14048 1 1 54 VAL HB H -19.658 1.361 -34.323 1.00 . A A . 54 VAL HB 1 1
7 14049 1 1 54 VAL HG11 H -17.947 1.539 -36.146 1.00 . A A . 54 VAL HG11 1 1
7 14050 1 1 54 VAL HG12 H -18.222 3.028 -35.240 1.00 . A A . 54 VAL HG12 1 1
7 14051 1 1 54 VAL HG13 H -16.788 2.052 -34.920 1.00 . A A . 54 VAL HG13 1 1
7 14052 1 1 54 VAL HG21 H -18.493 -0.715 -33.267 1.00 . A A . 54 VAL HG21 1 1
7 14053 1 1 54 VAL HG22 H -18.866 -0.705 -34.991 1.00 . A A . 54 VAL HG22 1 1
7 14054 1 1 54 VAL HG23 H -17.224 -0.369 -34.441 1.00 . A A . 54 VAL HG23 1 1
7 14055 1 1 54 VAL N N -19.227 1.250 -31.736 1.00 . A A . 54 VAL N 1 1
7 14056 1 1 54 VAL O O -17.353 3.958 -33.089 1.00 . A A . 54 VAL O 1 1
7 14057 1 1 55 ASN C C -19.283 5.900 -31.054 1.00 . A A . 55 ASN C 1 1
7 14058 1 1 55 ASN CA C -19.672 5.313 -32.407 1.00 . A A . 55 ASN CA 1 1
7 14059 1 1 55 ASN CB C -21.123 5.674 -32.734 1.00 . A A . 55 ASN CB 1 1
7 14060 1 1 55 ASN CG C -21.925 6.024 -31.495 1.00 . A A . 55 ASN CG 1 1
7 14061 1 1 55 ASN H H -20.250 3.291 -32.161 1.00 . A A . 55 ASN H 1 1
7 14062 1 1 55 ASN HA H -19.028 5.729 -33.166 1.00 . A A . 55 ASN HA 1 1
7 14063 1 1 55 ASN HB2 H -21.135 6.525 -33.398 1.00 . A A . 55 ASN HB2 1 1
7 14064 1 1 55 ASN HB3 H -21.596 4.835 -33.222 1.00 . A A . 55 ASN HB3 1 1
7 14065 1 1 55 ASN HD21 H -21.848 4.133 -30.881 1.00 . A A . 55 ASN HD21 1 1
7 14066 1 1 55 ASN HD22 H -22.701 5.224 -29.848 1.00 . A A . 55 ASN HD22 1 1
7 14067 1 1 55 ASN N N -19.497 3.865 -32.415 1.00 . A A . 55 ASN N 1 1
7 14068 1 1 55 ASN ND2 N -22.184 5.026 -30.657 1.00 . A A . 55 ASN ND2 1 1
7 14069 1 1 55 ASN O O -18.923 7.073 -30.954 1.00 . A A . 55 ASN O 1 1
7 14070 1 1 55 ASN OD1 O -22.307 7.177 -31.294 1.00 . A A . 55 ASN OD1 1 1
7 14071 1 1 56 VAL C C -17.526 5.305 -28.386 1.00 . A A . 56 VAL C 1 1
7 14072 1 1 56 VAL CA C -19.010 5.512 -28.666 1.00 . A A . 56 VAL CA 1 1
7 14073 1 1 56 VAL CB C -19.832 4.759 -27.603 1.00 . A A . 56 VAL CB 1 1
7 14074 1 1 56 VAL CG1 C -19.290 3.351 -27.408 1.00 . A A . 56 VAL CG1 1 1
7 14075 1 1 56 VAL CG2 C -19.834 5.526 -26.290 1.00 . A A . 56 VAL CG2 1 1
7 14076 1 1 56 VAL H H -19.650 4.152 -30.156 1.00 . A A . 56 VAL H 1 1
7 14077 1 1 56 VAL HA H -19.238 6.565 -28.587 1.00 . A A . 56 VAL HA 1 1
7 14078 1 1 56 VAL HB H -20.851 4.683 -27.953 1.00 . A A . 56 VAL HB 1 1
7 14079 1 1 56 VAL HG11 H -20.050 2.733 -26.952 1.00 . A A . 56 VAL HG11 1 1
7 14080 1 1 56 VAL HG12 H -19.012 2.936 -28.365 1.00 . A A . 56 VAL HG12 1 1
7 14081 1 1 56 VAL HG13 H -18.423 3.386 -26.765 1.00 . A A . 56 VAL HG13 1 1
7 14082 1 1 56 VAL HG21 H -20.797 5.420 -25.814 1.00 . A A . 56 VAL HG21 1 1
7 14083 1 1 56 VAL HG22 H -19.067 5.130 -25.640 1.00 . A A . 56 VAL HG22 1 1
7 14084 1 1 56 VAL HG23 H -19.639 6.570 -26.482 1.00 . A A . 56 VAL HG23 1 1
7 14085 1 1 56 VAL N N -19.357 5.076 -30.013 1.00 . A A . 56 VAL N 1 1
7 14086 1 1 56 VAL O O -16.929 6.025 -27.585 1.00 . A A . 56 VAL O 1 1
7 14087 1 1 57 ILE C C -14.667 4.780 -29.880 1.00 . A A . 57 ILE C 1 1
7 14088 1 1 57 ILE CA C -15.521 4.016 -28.874 1.00 . A A . 57 ILE CA 1 1
7 14089 1 1 57 ILE CB C -15.244 2.509 -29.022 1.00 . A A . 57 ILE CB 1 1
7 14090 1 1 57 ILE CD1 C -15.290 2.047 -26.519 1.00 . A A . 57 ILE CD1 1 1
7 14091 1 1 57 ILE CG1 C -15.890 1.734 -27.872 1.00 . A A . 57 ILE CG1 1 1
7 14092 1 1 57 ILE CG2 C -13.745 2.248 -29.067 1.00 . A A . 57 ILE CG2 1 1
7 14093 1 1 57 ILE H H -17.466 3.778 -29.675 1.00 . A A . 57 ILE H 1 1
7 14094 1 1 57 ILE HA H -15.239 4.318 -27.876 1.00 . A A . 57 ILE HA 1 1
7 14095 1 1 57 ILE HB H -15.671 2.176 -29.956 1.00 . A A . 57 ILE HB 1 1
7 14096 1 1 57 ILE HD11 H -14.596 2.869 -26.615 1.00 . A A . 57 ILE HD11 1 1
7 14097 1 1 57 ILE HD12 H -16.075 2.316 -25.830 1.00 . A A . 57 ILE HD12 1 1
7 14098 1 1 57 ILE HD13 H -14.767 1.177 -26.147 1.00 . A A . 57 ILE HD13 1 1
7 14099 1 1 57 ILE HG12 H -16.941 1.972 -27.831 1.00 . A A . 57 ILE HG12 1 1
7 14100 1 1 57 ILE HG13 H -15.772 0.674 -28.051 1.00 . A A . 57 ILE HG13 1 1
7 14101 1 1 57 ILE HG21 H -13.417 2.215 -30.096 1.00 . A A . 57 ILE HG21 1 1
7 14102 1 1 57 ILE HG22 H -13.227 3.041 -28.550 1.00 . A A . 57 ILE HG22 1 1
7 14103 1 1 57 ILE HG23 H -13.529 1.304 -28.590 1.00 . A A . 57 ILE HG23 1 1
7 14104 1 1 57 ILE N N -16.937 4.317 -29.051 1.00 . A A . 57 ILE N 1 1
7 14105 1 1 57 ILE O O -13.494 5.054 -29.631 1.00 . A A . 57 ILE O 1 1
7 14106 1 1 58 GLU C C -13.879 7.097 -31.488 1.00 . A A . 58 GLU C 1 1
7 14107 1 1 58 GLU CA C -14.559 5.856 -32.060 1.00 . A A . 58 GLU CA 1 1
7 14108 1 1 58 GLU CB C -15.527 6.261 -33.175 1.00 . A A . 58 GLU CB 1 1
7 14109 1 1 58 GLU CD C -16.421 5.745 -35.480 1.00 . A A . 58 GLU CD 1 1
7 14110 1 1 58 GLU CG C -15.319 5.493 -34.469 1.00 . A A . 58 GLU CG 1 1
7 14111 1 1 58 GLU H H -16.204 4.876 -31.157 1.00 . A A . 58 GLU H 1 1
7 14112 1 1 58 GLU HA H -13.804 5.204 -32.471 1.00 . A A . 58 GLU HA 1 1
7 14113 1 1 58 GLU HB2 H -16.538 6.090 -32.836 1.00 . A A . 58 GLU HB2 1 1
7 14114 1 1 58 GLU HB3 H -15.399 7.313 -33.381 1.00 . A A . 58 GLU HB3 1 1
7 14115 1 1 58 GLU HG2 H -14.378 5.793 -34.904 1.00 . A A . 58 GLU HG2 1 1
7 14116 1 1 58 GLU HG3 H -15.291 4.436 -34.245 1.00 . A A . 58 GLU HG3 1 1
7 14117 1 1 58 GLU N N -15.266 5.123 -31.017 1.00 . A A . 58 GLU N 1 1
7 14118 1 1 58 GLU O O -12.659 7.253 -31.554 1.00 . A A . 58 GLU O 1 1
7 14119 1 1 58 GLU OE1 O -17.600 5.793 -35.073 1.00 . A A . 58 GLU OE1 1 1
7 14120 1 1 58 GLU OE2 O -16.103 5.894 -36.679 1.00 . A A . 58 GLU OE2 1 1
7 14121 1 1 59 PRO C C -13.389 8.994 -29.040 1.00 . A A . 59 PRO C 1 1
7 14122 1 1 59 PRO CA C -14.184 9.243 -30.317 1.00 . A A . 59 PRO CA 1 1
7 14123 1 1 59 PRO CB C -15.461 10.029 -30.008 1.00 . A A . 59 PRO CB 1 1
7 14124 1 1 59 PRO CD C -16.148 7.880 -30.798 1.00 . A A . 59 PRO CD 1 1
7 14125 1 1 59 PRO CG C -16.517 8.990 -29.853 1.00 . A A . 59 PRO CG 1 1
7 14126 1 1 59 PRO HA H -13.576 9.801 -31.015 1.00 . A A . 59 PRO HA 1 1
7 14127 1 1 59 PRO HB2 H -15.326 10.596 -29.098 1.00 . A A . 59 PRO HB2 1 1
7 14128 1 1 59 PRO HB3 H -15.683 10.698 -30.826 1.00 . A A . 59 PRO HB3 1 1
7 14129 1 1 59 PRO HD2 H -16.425 6.923 -30.383 1.00 . A A . 59 PRO HD2 1 1
7 14130 1 1 59 PRO HD3 H -16.622 8.029 -31.757 1.00 . A A . 59 PRO HD3 1 1
7 14131 1 1 59 PRO HG2 H -16.528 8.628 -28.836 1.00 . A A . 59 PRO HG2 1 1
7 14132 1 1 59 PRO HG3 H -17.479 9.403 -30.117 1.00 . A A . 59 PRO HG3 1 1
7 14133 1 1 59 PRO N N -14.685 8.001 -30.913 1.00 . A A . 59 PRO N 1 1
7 14134 1 1 59 PRO O O -12.429 9.708 -28.746 1.00 . A A . 59 PRO O 1 1
7 14135 1 1 60 CYS C C -11.681 7.202 -27.299 1.00 . A A . 60 CYS C 1 1
7 14136 1 1 60 CYS CA C -13.120 7.637 -27.038 1.00 . A A . 60 CYS CA 1 1
7 14137 1 1 60 CYS CB C -13.878 6.524 -26.312 1.00 . A A . 60 CYS CB 1 1
7 14138 1 1 60 CYS H H -14.566 7.448 -28.572 1.00 . A A . 60 CYS H 1 1
7 14139 1 1 60 CYS HA H -13.109 8.519 -26.415 1.00 . A A . 60 CYS HA 1 1
7 14140 1 1 60 CYS HB2 H -14.312 5.859 -27.044 1.00 . A A . 60 CYS HB2 1 1
7 14141 1 1 60 CYS HB3 H -13.185 5.969 -25.697 1.00 . A A . 60 CYS HB3 1 1
7 14142 1 1 60 CYS HG H -14.883 6.849 -23.992 1.00 . A A . 60 CYS HG 1 1
7 14143 1 1 60 CYS N N -13.795 7.980 -28.285 1.00 . A A . 60 CYS N 1 1
7 14144 1 1 60 CYS O O -10.793 7.428 -26.477 1.00 . A A . 60 CYS O 1 1
7 14145 1 1 60 CYS SG S -15.214 7.115 -25.247 1.00 . A A . 60 CYS SG 1 1
7 14146 1 1 61 LYS C C -9.103 7.231 -28.700 1.00 . A A . 61 LYS C 1 1
7 14147 1 1 61 LYS CA C -10.128 6.108 -28.821 1.00 . A A . 61 LYS CA 1 1
7 14148 1 1 61 LYS CB C -10.138 5.564 -30.252 1.00 . A A . 61 LYS CB 1 1
7 14149 1 1 61 LYS CD C -9.750 3.178 -30.934 1.00 . A A . 61 LYS CD 1 1
7 14150 1 1 61 LYS CE C -9.710 3.226 -32.454 1.00 . A A . 61 LYS CE 1 1
7 14151 1 1 61 LYS CG C -10.747 4.177 -30.371 1.00 . A A . 61 LYS CG 1 1
7 14152 1 1 61 LYS H H -12.207 6.425 -29.065 1.00 . A A . 61 LYS H 1 1
7 14153 1 1 61 LYS HA H -9.855 5.312 -28.144 1.00 . A A . 61 LYS HA 1 1
7 14154 1 1 61 LYS HB2 H -10.704 6.238 -30.877 1.00 . A A . 61 LYS HB2 1 1
7 14155 1 1 61 LYS HB3 H -9.121 5.520 -30.614 1.00 . A A . 61 LYS HB3 1 1
7 14156 1 1 61 LYS HD2 H -8.767 3.408 -30.551 1.00 . A A . 61 LYS HD2 1 1
7 14157 1 1 61 LYS HD3 H -10.036 2.183 -30.622 1.00 . A A . 61 LYS HD3 1 1
7 14158 1 1 61 LYS HE2 H -10.561 2.688 -32.841 1.00 . A A . 61 LYS HE2 1 1
7 14159 1 1 61 LYS HE3 H -9.762 4.258 -32.769 1.00 . A A . 61 LYS HE3 1 1
7 14160 1 1 61 LYS HG2 H -11.059 3.846 -29.392 1.00 . A A . 61 LYS HG2 1 1
7 14161 1 1 61 LYS HG3 H -11.604 4.226 -31.028 1.00 . A A . 61 LYS HG3 1 1
7 14162 1 1 61 LYS HZ1 H -7.673 3.288 -32.912 1.00 . A A . 61 LYS HZ1 1 1
7 14163 1 1 61 LYS HZ2 H -8.591 2.373 -33.997 1.00 . A A . 61 LYS HZ2 1 1
7 14164 1 1 61 LYS HZ3 H -8.228 1.754 -32.465 1.00 . A A . 61 LYS HZ3 1 1
7 14165 1 1 61 LYS N N -11.458 6.576 -28.450 1.00 . A A . 61 LYS N 1 1
7 14166 1 1 61 LYS NZ N -8.463 2.617 -32.995 1.00 . A A . 61 LYS NZ 1 1
7 14167 1 1 61 LYS O O -8.071 7.075 -28.047 1.00 . A A . 61 LYS O 1 1
7 14168 1 1 62 LYS C C -8.213 9.931 -27.854 1.00 . A A . 62 LYS C 1 1
7 14169 1 1 62 LYS CA C -8.500 9.513 -29.293 1.00 . A A . 62 LYS CA 1 1
7 14170 1 1 62 LYS CB C -9.110 10.686 -30.063 1.00 . A A . 62 LYS CB 1 1
7 14171 1 1 62 LYS CD C -7.021 11.686 -31.035 1.00 . A A . 62 LYS CD 1 1
7 14172 1 1 62 LYS CE C -7.137 13.202 -30.991 1.00 . A A . 62 LYS CE 1 1
7 14173 1 1 62 LYS CG C -8.359 11.034 -31.337 1.00 . A A . 62 LYS CG 1 1
7 14174 1 1 62 LYS H H -10.233 8.426 -29.837 1.00 . A A . 62 LYS H 1 1
7 14175 1 1 62 LYS HA H -7.571 9.228 -29.764 1.00 . A A . 62 LYS HA 1 1
7 14176 1 1 62 LYS HB2 H -10.128 10.438 -30.326 1.00 . A A . 62 LYS HB2 1 1
7 14177 1 1 62 LYS HB3 H -9.115 11.557 -29.424 1.00 . A A . 62 LYS HB3 1 1
7 14178 1 1 62 LYS HD2 H -6.667 11.336 -30.077 1.00 . A A . 62 LYS HD2 1 1
7 14179 1 1 62 LYS HD3 H -6.313 11.410 -31.804 1.00 . A A . 62 LYS HD3 1 1
7 14180 1 1 62 LYS HE2 H -6.357 13.628 -31.603 1.00 . A A . 62 LYS HE2 1 1
7 14181 1 1 62 LYS HE3 H -8.101 13.487 -31.386 1.00 . A A . 62 LYS HE3 1 1
7 14182 1 1 62 LYS HG2 H -8.187 10.129 -31.901 1.00 . A A . 62 LYS HG2 1 1
7 14183 1 1 62 LYS HG3 H -8.958 11.716 -31.922 1.00 . A A . 62 LYS HG3 1 1
7 14184 1 1 62 LYS HZ1 H -6.566 14.670 -29.620 1.00 . A A . 62 LYS HZ1 1 1
7 14185 1 1 62 LYS HZ2 H -6.415 13.091 -29.034 1.00 . A A . 62 LYS HZ2 1 1
7 14186 1 1 62 LYS HZ3 H -7.944 13.803 -29.161 1.00 . A A . 62 LYS HZ3 1 1
7 14187 1 1 62 LYS N N -9.394 8.362 -29.332 1.00 . A A . 62 LYS N 1 1
7 14188 1 1 62 LYS NZ N -7.007 13.728 -29.604 1.00 . A A . 62 LYS NZ 1 1
7 14189 1 1 62 LYS O O -7.179 10.534 -27.567 1.00 . A A . 62 LYS O 1 1
7 14190 1 1 63 PHE C C -8.097 8.925 -24.831 1.00 . A A . 63 PHE C 1 1
7 14191 1 1 63 PHE CA C -8.979 9.946 -25.544 1.00 . A A . 63 PHE CA 1 1
7 14192 1 1 63 PHE CB C -10.347 10.019 -24.862 1.00 . A A . 63 PHE CB 1 1
7 14193 1 1 63 PHE CD1 C -10.660 8.068 -23.315 1.00 . A A . 63 PHE CD1 1 1
7 14194 1 1 63 PHE CD2 C -10.089 10.182 -22.372 1.00 . A A . 63 PHE CD2 1 1
7 14195 1 1 63 PHE CE1 C -10.678 7.507 -22.052 1.00 . A A . 63 PHE CE1 1 1
7 14196 1 1 63 PHE CE2 C -10.105 9.626 -21.106 1.00 . A A . 63 PHE CE2 1 1
7 14197 1 1 63 PHE CG C -10.366 9.411 -23.489 1.00 . A A . 63 PHE CG 1 1
7 14198 1 1 63 PHE CZ C -10.400 8.287 -20.947 1.00 . A A . 63 PHE CZ 1 1
7 14199 1 1 63 PHE H H -9.937 9.124 -27.244 1.00 . A A . 63 PHE H 1 1
7 14200 1 1 63 PHE HA H -8.506 10.914 -25.488 1.00 . A A . 63 PHE HA 1 1
7 14201 1 1 63 PHE HB2 H -10.641 11.054 -24.770 1.00 . A A . 63 PHE HB2 1 1
7 14202 1 1 63 PHE HB3 H -11.072 9.496 -25.468 1.00 . A A . 63 PHE HB3 1 1
7 14203 1 1 63 PHE HD1 H -10.877 7.457 -24.179 1.00 . A A . 63 PHE HD1 1 1
7 14204 1 1 63 PHE HD2 H -9.858 11.231 -22.495 1.00 . A A . 63 PHE HD2 1 1
7 14205 1 1 63 PHE HE1 H -10.908 6.459 -21.930 1.00 . A A . 63 PHE HE1 1 1
7 14206 1 1 63 PHE HE2 H -9.887 10.239 -20.244 1.00 . A A . 63 PHE HE2 1 1
7 14207 1 1 63 PHE HZ H -10.414 7.850 -19.959 1.00 . A A . 63 PHE HZ 1 1
7 14208 1 1 63 PHE N N -9.134 9.605 -26.953 1.00 . A A . 63 PHE N 1 1
7 14209 1 1 63 PHE O O -7.475 9.229 -23.813 1.00 . A A . 63 PHE O 1 1
7 14210 1 1 64 SER C C -5.780 7.051 -24.702 1.00 . A A . 64 SER C 1 1
7 14211 1 1 64 SER CA C -7.248 6.644 -24.787 1.00 . A A . 64 SER CA 1 1
7 14212 1 1 64 SER CB C -7.387 5.363 -25.611 1.00 . A A . 64 SER CB 1 1
7 14213 1 1 64 SER H H -8.569 7.531 -26.184 1.00 . A A . 64 SER H 1 1
7 14214 1 1 64 SER HA H -7.617 6.462 -23.789 1.00 . A A . 64 SER HA 1 1
7 14215 1 1 64 SER HB2 H -8.143 5.505 -26.368 1.00 . A A . 64 SER HB2 1 1
7 14216 1 1 64 SER HB3 H -6.441 5.138 -26.084 1.00 . A A . 64 SER HB3 1 1
7 14217 1 1 64 SER HG H -8.708 4.288 -24.643 1.00 . A A . 64 SER HG 1 1
7 14218 1 1 64 SER N N -8.050 7.712 -25.373 1.00 . A A . 64 SER N 1 1
7 14219 1 1 64 SER O O -5.096 6.746 -23.726 1.00 . A A . 64 SER O 1 1
7 14220 1 1 64 SER OG O -7.760 4.268 -24.793 1.00 . A A . 64 SER OG 1 1
7 14221 1 1 65 GLU C C -3.587 9.055 -24.561 1.00 . A A . 65 GLU C 1 1
7 14222 1 1 65 GLU CA C -3.917 8.191 -25.775 1.00 . A A . 65 GLU CA 1 1
7 14223 1 1 65 GLU CB C -3.650 8.977 -27.061 1.00 . A A . 65 GLU CB 1 1
7 14224 1 1 65 GLU CD C -4.229 9.119 -29.516 1.00 . A A . 65 GLU CD 1 1
7 14225 1 1 65 GLU CG C -3.994 8.208 -28.326 1.00 . A A . 65 GLU CG 1 1
7 14226 1 1 65 GLU H H -5.898 7.955 -26.482 1.00 . A A . 65 GLU H 1 1
7 14227 1 1 65 GLU HA H -3.284 7.316 -25.762 1.00 . A A . 65 GLU HA 1 1
7 14228 1 1 65 GLU HB2 H -4.238 9.883 -27.043 1.00 . A A . 65 GLU HB2 1 1
7 14229 1 1 65 GLU HB3 H -2.603 9.238 -27.098 1.00 . A A . 65 GLU HB3 1 1
7 14230 1 1 65 GLU HG2 H -3.179 7.540 -28.559 1.00 . A A . 65 GLU HG2 1 1
7 14231 1 1 65 GLU HG3 H -4.891 7.632 -28.149 1.00 . A A . 65 GLU HG3 1 1
7 14232 1 1 65 GLU N N -5.303 7.742 -25.733 1.00 . A A . 65 GLU N 1 1
7 14233 1 1 65 GLU O O -2.436 9.124 -24.128 1.00 . A A . 65 GLU O 1 1
7 14234 1 1 65 GLU OE1 O -3.909 10.322 -29.413 1.00 . A A . 65 GLU OE1 1 1
7 14235 1 1 65 GLU OE2 O -4.732 8.629 -30.548 1.00 . A A . 65 GLU OE2 1 1
7 14236 1 1 66 LEU C C -4.062 9.751 -21.619 1.00 . A A . 66 LEU C 1 1
7 14237 1 1 66 LEU CA C -4.424 10.572 -22.852 1.00 . A A . 66 LEU CA 1 1
7 14238 1 1 66 LEU CB C -5.697 11.378 -22.586 1.00 . A A . 66 LEU CB 1 1
7 14239 1 1 66 LEU CD1 C -7.073 13.354 -23.284 1.00 . A A . 66 LEU CD1 1 1
7 14240 1 1 66 LEU CD2 C -5.113 12.646 -24.669 1.00 . A A . 66 LEU CD2 1 1
7 14241 1 1 66 LEU CG C -6.247 12.173 -23.771 1.00 . A A . 66 LEU CG 1 1
7 14242 1 1 66 LEU H H -5.498 9.617 -24.405 1.00 . A A . 66 LEU H 1 1
7 14243 1 1 66 LEU HA H -3.614 11.254 -23.066 1.00 . A A . 66 LEU HA 1 1
7 14244 1 1 66 LEU HB2 H -6.463 10.689 -22.266 1.00 . A A . 66 LEU HB2 1 1
7 14245 1 1 66 LEU HB3 H -5.486 12.075 -21.788 1.00 . A A . 66 LEU HB3 1 1
7 14246 1 1 66 LEU HD11 H -8.122 13.109 -23.344 1.00 . A A . 66 LEU HD11 1 1
7 14247 1 1 66 LEU HD12 H -6.869 14.215 -23.903 1.00 . A A . 66 LEU HD12 1 1
7 14248 1 1 66 LEU HD13 H -6.812 13.577 -22.260 1.00 . A A . 66 LEU HD13 1 1
7 14249 1 1 66 LEU HD21 H -4.830 11.849 -25.341 1.00 . A A . 66 LEU HD21 1 1
7 14250 1 1 66 LEU HD22 H -4.264 12.923 -24.060 1.00 . A A . 66 LEU HD22 1 1
7 14251 1 1 66 LEU HD23 H -5.441 13.501 -25.241 1.00 . A A . 66 LEU HD23 1 1
7 14252 1 1 66 LEU HG H -6.894 11.533 -24.356 1.00 . A A . 66 LEU HG 1 1
7 14253 1 1 66 LEU N N -4.604 9.712 -24.016 1.00 . A A . 66 LEU N 1 1
7 14254 1 1 66 LEU O O -3.317 10.207 -20.751 1.00 . A A . 66 LEU O 1 1
7 14255 1 1 67 THR C C -2.844 7.303 -20.333 1.00 . A A . 67 THR C 1 1
7 14256 1 1 67 THR CA C -4.326 7.648 -20.422 1.00 . A A . 67 THR CA 1 1
7 14257 1 1 67 THR CB C -5.139 6.344 -20.527 1.00 . A A . 67 THR CB 1 1
7 14258 1 1 67 THR CG2 C -5.155 5.606 -19.197 1.00 . A A . 67 THR CG2 1 1
7 14259 1 1 67 THR H H -5.180 8.227 -22.270 1.00 . A A . 67 THR H 1 1
7 14260 1 1 67 THR HA H -4.621 8.160 -19.517 1.00 . A A . 67 THR HA 1 1
7 14261 1 1 67 THR HB H -4.677 5.709 -21.269 1.00 . A A . 67 THR HB 1 1
7 14262 1 1 67 THR HG1 H -7.084 6.436 -20.212 1.00 . A A . 67 THR HG1 1 1
7 14263 1 1 67 THR HG21 H -5.581 4.624 -19.335 1.00 . A A . 67 THR HG21 1 1
7 14264 1 1 67 THR HG22 H -5.748 6.160 -18.485 1.00 . A A . 67 THR HG22 1 1
7 14265 1 1 67 THR HG23 H -4.145 5.512 -18.827 1.00 . A A . 67 THR HG23 1 1
7 14266 1 1 67 THR N N -4.593 8.534 -21.547 1.00 . A A . 67 THR N 1 1
7 14267 1 1 67 THR O O -2.347 6.922 -19.274 1.00 . A A . 67 THR O 1 1
7 14268 1 1 67 THR OG1 O -6.482 6.636 -20.932 1.00 . A A . 67 THR OG1 1 1
7 14269 1 1 68 GLY C C 0.137 8.375 -21.292 1.00 . A A . 68 GLY C 1 1
7 14270 1 1 68 GLY CA C -0.721 7.140 -21.480 1.00 . A A . 68 GLY CA 1 1
7 14271 1 1 68 GLY H H -2.590 7.749 -22.269 1.00 . A A . 68 GLY H 1 1
7 14272 1 1 68 GLY HA2 H -0.499 6.436 -20.692 1.00 . A A . 68 GLY HA2 1 1
7 14273 1 1 68 GLY HA3 H -0.479 6.689 -22.431 1.00 . A A . 68 GLY HA3 1 1
7 14274 1 1 68 GLY N N -2.141 7.441 -21.454 1.00 . A A . 68 GLY N 1 1
7 14275 1 1 68 GLY O O 1.347 8.275 -21.085 1.00 . A A . 68 GLY O 1 1
7 14276 1 1 69 LEU C C 0.227 11.248 -19.743 1.00 . A A . 69 LEU C 1 1
7 14277 1 1 69 LEU CA C 0.225 10.806 -21.204 1.00 . A A . 69 LEU CA 1 1
7 14278 1 1 69 LEU CB C -0.410 11.891 -22.075 1.00 . A A . 69 LEU CB 1 1
7 14279 1 1 69 LEU CD1 C 1.745 12.608 -23.136 1.00 . A A . 69 LEU CD1 1 1
7 14280 1 1 69 LEU CD2 C -0.271 14.080 -23.289 1.00 . A A . 69 LEU CD2 1 1
7 14281 1 1 69 LEU CG C 0.485 13.080 -22.427 1.00 . A A . 69 LEU CG 1 1
7 14282 1 1 69 LEU H H -1.454 9.562 -21.533 1.00 . A A . 69 LEU H 1 1
7 14283 1 1 69 LEU HA H 1.246 10.652 -21.522 1.00 . A A . 69 LEU HA 1 1
7 14284 1 1 69 LEU HB2 H -0.725 11.430 -22.999 1.00 . A A . 69 LEU HB2 1 1
7 14285 1 1 69 LEU HB3 H -1.275 12.271 -21.551 1.00 . A A . 69 LEU HB3 1 1
7 14286 1 1 69 LEU HD11 H 1.591 11.610 -23.518 1.00 . A A . 69 LEU HD11 1 1
7 14287 1 1 69 LEU HD12 H 2.570 12.603 -22.439 1.00 . A A . 69 LEU HD12 1 1
7 14288 1 1 69 LEU HD13 H 1.970 13.277 -23.954 1.00 . A A . 69 LEU HD13 1 1
7 14289 1 1 69 LEU HD21 H 0.166 14.106 -24.276 1.00 . A A . 69 LEU HD21 1 1
7 14290 1 1 69 LEU HD22 H -0.207 15.062 -22.841 1.00 . A A . 69 LEU HD22 1 1
7 14291 1 1 69 LEU HD23 H -1.307 13.783 -23.360 1.00 . A A . 69 LEU HD23 1 1
7 14292 1 1 69 LEU HG H 0.783 13.580 -21.515 1.00 . A A . 69 LEU HG 1 1
7 14293 1 1 69 LEU N N -0.489 9.545 -21.366 1.00 . A A . 69 LEU N 1 1
7 14294 1 1 69 LEU O O 0.964 12.156 -19.359 1.00 . A A . 69 LEU O 1 1
7 14295 1 1 70 VAL C C 0.205 10.011 -16.684 1.00 . A A . 70 VAL C 1 1
7 14296 1 1 70 VAL CA C -0.694 10.920 -17.514 1.00 . A A . 70 VAL CA 1 1
7 14297 1 1 70 VAL CB C -2.142 10.796 -17.004 1.00 . A A . 70 VAL CB 1 1
7 14298 1 1 70 VAL CG1 C -2.159 10.481 -15.516 1.00 . A A . 70 VAL CG1 1 1
7 14299 1 1 70 VAL CG2 C -2.920 12.071 -17.295 1.00 . A A . 70 VAL CG2 1 1
7 14300 1 1 70 VAL H H -1.165 9.883 -19.298 1.00 . A A . 70 VAL H 1 1
7 14301 1 1 70 VAL HA H -0.375 11.943 -17.383 1.00 . A A . 70 VAL HA 1 1
7 14302 1 1 70 VAL HB H -2.619 9.981 -17.527 1.00 . A A . 70 VAL HB 1 1
7 14303 1 1 70 VAL HG11 H -1.981 9.425 -15.370 1.00 . A A . 70 VAL HG11 1 1
7 14304 1 1 70 VAL HG12 H -1.387 11.049 -15.018 1.00 . A A . 70 VAL HG12 1 1
7 14305 1 1 70 VAL HG13 H -3.122 10.743 -15.103 1.00 . A A . 70 VAL HG13 1 1
7 14306 1 1 70 VAL HG21 H -2.495 12.562 -18.157 1.00 . A A . 70 VAL HG21 1 1
7 14307 1 1 70 VAL HG22 H -3.953 11.825 -17.494 1.00 . A A . 70 VAL HG22 1 1
7 14308 1 1 70 VAL HG23 H -2.866 12.730 -16.441 1.00 . A A . 70 VAL HG23 1 1
7 14309 1 1 70 VAL N N -0.602 10.597 -18.933 1.00 . A A . 70 VAL N 1 1
7 14310 1 1 70 VAL O O 0.734 10.419 -15.651 1.00 . A A . 70 VAL O 1 1
7 14311 1 1 71 PHE C C 2.669 7.942 -16.866 1.00 . A A . 71 PHE C 1 1
7 14312 1 1 71 PHE CA C 1.209 7.807 -16.444 1.00 . A A . 71 PHE CA 1 1
7 14313 1 1 71 PHE CB C 0.717 6.384 -16.718 1.00 . A A . 71 PHE CB 1 1
7 14314 1 1 71 PHE CD1 C -1.745 6.720 -16.363 1.00 . A A . 71 PHE CD1 1 1
7 14315 1 1 71 PHE CD2 C -0.623 5.078 -15.046 1.00 . A A . 71 PHE CD2 1 1
7 14316 1 1 71 PHE CE1 C -2.936 6.418 -15.731 1.00 . A A . 71 PHE CE1 1 1
7 14317 1 1 71 PHE CE2 C -1.812 4.772 -14.411 1.00 . A A . 71 PHE CE2 1 1
7 14318 1 1 71 PHE CG C -0.576 6.054 -16.029 1.00 . A A . 71 PHE CG 1 1
7 14319 1 1 71 PHE CZ C -2.970 5.444 -14.753 1.00 . A A . 71 PHE CZ 1 1
7 14320 1 1 71 PHE H H -0.075 8.508 -17.974 1.00 . A A . 71 PHE H 1 1
7 14321 1 1 71 PHE HA H 1.132 8.007 -15.386 1.00 . A A . 71 PHE HA 1 1
7 14322 1 1 71 PHE HB2 H 0.566 6.261 -17.780 1.00 . A A . 71 PHE HB2 1 1
7 14323 1 1 71 PHE HB3 H 1.463 5.681 -16.380 1.00 . A A . 71 PHE HB3 1 1
7 14324 1 1 71 PHE HD1 H -1.719 7.483 -17.128 1.00 . A A . 71 PHE HD1 1 1
7 14325 1 1 71 PHE HD2 H 0.281 4.553 -14.777 1.00 . A A . 71 PHE HD2 1 1
7 14326 1 1 71 PHE HE1 H -3.839 6.945 -16.000 1.00 . A A . 71 PHE HE1 1 1
7 14327 1 1 71 PHE HE2 H -1.836 4.010 -13.646 1.00 . A A . 71 PHE HE2 1 1
7 14328 1 1 71 PHE HZ H -3.900 5.206 -14.258 1.00 . A A . 71 PHE HZ 1 1
7 14329 1 1 71 PHE N N 0.374 8.775 -17.144 1.00 . A A . 71 PHE N 1 1
7 14330 1 1 71 PHE O O 3.532 7.197 -16.402 1.00 . A A . 71 PHE O 1 1
7 14331 1 1 72 TYR C C 4.764 10.535 -17.885 1.00 . A A . 72 TYR C 1 1
7 14332 1 1 72 TYR CA C 4.291 9.128 -18.237 1.00 . A A . 72 TYR CA 1 1
7 14333 1 1 72 TYR CB C 4.353 8.922 -19.752 1.00 . A A . 72 TYR CB 1 1
7 14334 1 1 72 TYR CD1 C 6.352 7.381 -19.686 1.00 . A A . 72 TYR CD1 1 1
7 14335 1 1 72 TYR CD2 C 4.486 6.746 -21.026 1.00 . A A . 72 TYR CD2 1 1
7 14336 1 1 72 TYR CE1 C 7.018 6.230 -20.059 1.00 . A A . 72 TYR CE1 1 1
7 14337 1 1 72 TYR CE2 C 5.144 5.591 -21.403 1.00 . A A . 72 TYR CE2 1 1
7 14338 1 1 72 TYR CG C 5.077 7.660 -20.162 1.00 . A A . 72 TYR CG 1 1
7 14339 1 1 72 TYR CZ C 6.410 5.338 -20.917 1.00 . A A . 72 TYR CZ 1 1
7 14340 1 1 72 TYR H H 2.207 9.458 -18.083 1.00 . A A . 72 TYR H 1 1
7 14341 1 1 72 TYR HA H 4.943 8.412 -17.760 1.00 . A A . 72 TYR HA 1 1
7 14342 1 1 72 TYR HB2 H 3.348 8.868 -20.142 1.00 . A A . 72 TYR HB2 1 1
7 14343 1 1 72 TYR HB3 H 4.864 9.760 -20.202 1.00 . A A . 72 TYR HB3 1 1
7 14344 1 1 72 TYR HD1 H 6.825 8.082 -19.013 1.00 . A A . 72 TYR HD1 1 1
7 14345 1 1 72 TYR HD2 H 3.495 6.947 -21.405 1.00 . A A . 72 TYR HD2 1 1
7 14346 1 1 72 TYR HE1 H 8.009 6.031 -19.678 1.00 . A A . 72 TYR HE1 1 1
7 14347 1 1 72 TYR HE2 H 4.669 4.893 -22.076 1.00 . A A . 72 TYR HE2 1 1
7 14348 1 1 72 TYR HH H 6.959 3.521 -20.609 1.00 . A A . 72 TYR HH 1 1
7 14349 1 1 72 TYR N N 2.937 8.897 -17.749 1.00 . A A . 72 TYR N 1 1
7 14350 1 1 72 TYR O O 5.627 10.716 -17.025 1.00 . A A . 72 TYR O 1 1
7 14351 1 1 72 TYR OH O 7.070 4.189 -21.290 1.00 . A A . 72 TYR OH 1 1
7 14352 1 1 73 LEU C C 3.309 13.800 -18.225 1.00 . A A . 73 LEU C 1 1
7 14353 1 1 73 LEU CA C 4.553 12.922 -18.314 1.00 . A A . 73 LEU CA 1 1
7 14354 1 1 73 LEU CB C 5.472 13.432 -19.426 1.00 . A A . 73 LEU CB 1 1
7 14355 1 1 73 LEU CD1 C 7.338 14.139 -17.909 1.00 . A A . 73 LEU CD1 1 1
7 14356 1 1 73 LEU CD2 C 7.400 11.888 -18.997 1.00 . A A . 73 LEU CD2 1 1
7 14357 1 1 73 LEU CG C 6.973 13.340 -19.151 1.00 . A A . 73 LEU CG 1 1
7 14358 1 1 73 LEU H H 3.511 11.323 -19.229 1.00 . A A . 73 LEU H 1 1
7 14359 1 1 73 LEU HA H 5.080 12.969 -17.373 1.00 . A A . 73 LEU HA 1 1
7 14360 1 1 73 LEU HB2 H 5.263 12.858 -20.316 1.00 . A A . 73 LEU HB2 1 1
7 14361 1 1 73 LEU HB3 H 5.230 14.470 -19.604 1.00 . A A . 73 LEU HB3 1 1
7 14362 1 1 73 LEU HD11 H 6.537 14.823 -17.673 1.00 . A A . 73 LEU HD11 1 1
7 14363 1 1 73 LEU HD12 H 8.245 14.696 -18.093 1.00 . A A . 73 LEU HD12 1 1
7 14364 1 1 73 LEU HD13 H 7.492 13.465 -17.080 1.00 . A A . 73 LEU HD13 1 1
7 14365 1 1 73 LEU HD21 H 8.331 11.729 -19.521 1.00 . A A . 73 LEU HD21 1 1
7 14366 1 1 73 LEU HD22 H 6.638 11.243 -19.412 1.00 . A A . 73 LEU HD22 1 1
7 14367 1 1 73 LEU HD23 H 7.532 11.661 -17.950 1.00 . A A . 73 LEU HD23 1 1
7 14368 1 1 73 LEU HG H 7.513 13.761 -19.988 1.00 . A A . 73 LEU HG 1 1
7 14369 1 1 73 LEU N N 4.192 11.530 -18.555 1.00 . A A . 73 LEU N 1 1
7 14370 1 1 73 LEU O O 2.977 14.545 -19.147 1.00 . A A . 73 LEU O 1 1
7 14371 1 1 74 PRO C C 1.675 15.979 -16.670 1.00 . A A . 74 PRO C 1 1
7 14372 1 1 74 PRO CA C 1.385 14.493 -16.850 1.00 . A A . 74 PRO CA 1 1
7 14373 1 1 74 PRO CB C 0.829 13.897 -15.554 1.00 . A A . 74 PRO CB 1 1
7 14374 1 1 74 PRO CD C 2.939 12.845 -15.946 1.00 . A A . 74 PRO CD 1 1
7 14375 1 1 74 PRO CG C 2.016 13.324 -14.860 1.00 . A A . 74 PRO CG 1 1
7 14376 1 1 74 PRO HA H 0.667 14.361 -17.646 1.00 . A A . 74 PRO HA 1 1
7 14377 1 1 74 PRO HB2 H 0.365 14.676 -14.967 1.00 . A A . 74 PRO HB2 1 1
7 14378 1 1 74 PRO HB3 H 0.102 13.133 -15.788 1.00 . A A . 74 PRO HB3 1 1
7 14379 1 1 74 PRO HD2 H 3.970 12.978 -15.652 1.00 . A A . 74 PRO HD2 1 1
7 14380 1 1 74 PRO HD3 H 2.742 11.809 -16.179 1.00 . A A . 74 PRO HD3 1 1
7 14381 1 1 74 PRO HG2 H 2.498 14.087 -14.268 1.00 . A A . 74 PRO HG2 1 1
7 14382 1 1 74 PRO HG3 H 1.712 12.498 -14.235 1.00 . A A . 74 PRO HG3 1 1
7 14383 1 1 74 PRO N N 2.603 13.712 -17.088 1.00 . A A . 74 PRO N 1 1
7 14384 1 1 74 PRO O O 2.595 16.360 -15.945 1.00 . A A . 74 PRO O 1 1
7 14385 1 1 75 THR C C 0.860 18.755 -15.821 1.00 . A A . 75 THR C 1 1
7 14386 1 1 75 THR CA C 1.058 18.261 -17.250 1.00 . A A . 75 THR CA 1 1
7 14387 1 1 75 THR CB C 0.074 19.000 -18.177 1.00 . A A . 75 THR CB 1 1
7 14388 1 1 75 THR CG2 C 0.318 20.501 -18.137 1.00 . A A . 75 THR CG2 1 1
7 14389 1 1 75 THR H H 0.170 16.452 -17.897 1.00 . A A . 75 THR H 1 1
7 14390 1 1 75 THR HA H 2.064 18.496 -17.566 1.00 . A A . 75 THR HA 1 1
7 14391 1 1 75 THR HB H -0.933 18.805 -17.837 1.00 . A A . 75 THR HB 1 1
7 14392 1 1 75 THR HG1 H 0.789 19.117 -20.011 1.00 . A A . 75 THR HG1 1 1
7 14393 1 1 75 THR HG21 H -0.394 20.965 -17.471 1.00 . A A . 75 THR HG21 1 1
7 14394 1 1 75 THR HG22 H 0.202 20.911 -19.130 1.00 . A A . 75 THR HG22 1 1
7 14395 1 1 75 THR HG23 H 1.319 20.694 -17.783 1.00 . A A . 75 THR HG23 1 1
7 14396 1 1 75 THR N N 0.885 16.817 -17.335 1.00 . A A . 75 THR N 1 1
7 14397 1 1 75 THR O O 1.267 19.864 -15.475 1.00 . A A . 75 THR O 1 1
7 14398 1 1 75 THR OG1 O 0.215 18.524 -19.520 1.00 . A A . 75 THR OG1 1 1
7 14399 1 1 76 ASP C C -0.694 17.126 -12.864 1.00 . A A . 76 ASP C 1 1
7 14400 1 1 76 ASP CA C -0.016 18.276 -13.601 1.00 . A A . 76 ASP CA 1 1
7 14401 1 1 76 ASP CB C -0.883 19.534 -13.518 1.00 . A A . 76 ASP CB 1 1
7 14402 1 1 76 ASP CG C -0.507 20.420 -12.347 1.00 . A A . 76 ASP CG 1 1
7 14403 1 1 76 ASP H H -0.067 17.054 -15.329 1.00 . A A . 76 ASP H 1 1
7 14404 1 1 76 ASP HA H 0.936 18.475 -13.134 1.00 . A A . 76 ASP HA 1 1
7 14405 1 1 76 ASP HB2 H -0.767 20.104 -14.428 1.00 . A A . 76 ASP HB2 1 1
7 14406 1 1 76 ASP HB3 H -1.917 19.243 -13.410 1.00 . A A . 76 ASP HB3 1 1
7 14407 1 1 76 ASP N N 0.234 17.924 -14.994 1.00 . A A . 76 ASP N 1 1
7 14408 1 1 76 ASP O O -0.838 16.029 -13.403 1.00 . A A . 76 ASP O 1 1
7 14409 1 1 76 ASP OD1 O 0.648 20.892 -12.308 1.00 . A A . 76 ASP OD1 1 1
7 14410 1 1 76 ASP OD2 O -1.367 20.640 -11.469 1.00 . A A . 76 ASP OD2 1 1
7 14411 1 1 77 SER C C -3.073 15.917 -11.462 1.00 . A A . 77 SER C 1 1
7 14412 1 1 77 SER CA C -1.768 16.370 -10.814 1.00 . A A . 77 SER CA 1 1
7 14413 1 1 77 SER CB C -2.043 16.912 -9.410 1.00 . A A . 77 SER CB 1 1
7 14414 1 1 77 SER H H -0.966 18.280 -11.254 1.00 . A A . 77 SER H 1 1
7 14415 1 1 77 SER HA H -1.104 15.522 -10.740 1.00 . A A . 77 SER HA 1 1
7 14416 1 1 77 SER HB2 H -1.141 17.351 -9.013 1.00 . A A . 77 SER HB2 1 1
7 14417 1 1 77 SER HB3 H -2.818 17.663 -9.462 1.00 . A A . 77 SER HB3 1 1
7 14418 1 1 77 SER HG H -2.525 16.217 -7.643 1.00 . A A . 77 SER HG 1 1
7 14419 1 1 77 SER N N -1.109 17.385 -11.628 1.00 . A A . 77 SER N 1 1
7 14420 1 1 77 SER O O -3.616 14.867 -11.123 1.00 . A A . 77 SER O 1 1
7 14421 1 1 77 SER OG O -2.468 15.878 -8.539 1.00 . A A . 77 SER OG 1 1
7 14422 1 1 78 GLY C C -5.110 17.326 -14.229 1.00 . A A . 78 GLY C 1 1
7 14423 1 1 78 GLY CA C -4.809 16.386 -13.078 1.00 . A A . 78 GLY CA 1 1
7 14424 1 1 78 GLY H H -3.096 17.546 -12.626 1.00 . A A . 78 GLY H 1 1
7 14425 1 1 78 GLY HA2 H -4.737 15.379 -13.459 1.00 . A A . 78 GLY HA2 1 1
7 14426 1 1 78 GLY HA3 H -5.622 16.434 -12.368 1.00 . A A . 78 GLY HA3 1 1
7 14427 1 1 78 GLY N N -3.572 16.720 -12.397 1.00 . A A . 78 GLY N 1 1
7 14428 1 1 78 GLY O O -6.261 17.701 -14.448 1.00 . A A . 78 GLY O 1 1
7 14429 1 1 79 GLU C C -4.584 17.841 -17.365 1.00 . A A . 79 GLU C 1 1
7 14430 1 1 79 GLU CA C -4.230 18.614 -16.097 1.00 . A A . 79 GLU CA 1 1
7 14431 1 1 79 GLU CB C -2.948 19.420 -16.319 1.00 . A A . 79 GLU CB 1 1
7 14432 1 1 79 GLU CD C -3.964 21.732 -16.264 1.00 . A A . 79 GLU CD 1 1
7 14433 1 1 79 GLU CG C -2.960 20.780 -15.643 1.00 . A A . 79 GLU CG 1 1
7 14434 1 1 79 GLU H H -3.177 17.377 -14.740 1.00 . A A . 79 GLU H 1 1
7 14435 1 1 79 GLU HA H -5.036 19.294 -15.868 1.00 . A A . 79 GLU HA 1 1
7 14436 1 1 79 GLU HB2 H -2.111 18.856 -15.934 1.00 . A A . 79 GLU HB2 1 1
7 14437 1 1 79 GLU HB3 H -2.811 19.570 -17.380 1.00 . A A . 79 GLU HB3 1 1
7 14438 1 1 79 GLU HG2 H -3.209 20.648 -14.601 1.00 . A A . 79 GLU HG2 1 1
7 14439 1 1 79 GLU HG3 H -1.975 21.216 -15.723 1.00 . A A . 79 GLU HG3 1 1
7 14440 1 1 79 GLU N N -4.071 17.709 -14.965 1.00 . A A . 79 GLU N 1 1
7 14441 1 1 79 GLU O O -5.429 18.270 -18.151 1.00 . A A . 79 GLU O 1 1
7 14442 1 1 79 GLU OE1 O -4.690 21.307 -17.187 1.00 . A A . 79 GLU OE1 1 1
7 14443 1 1 79 GLU OE2 O -4.023 22.900 -15.827 1.00 . A A . 79 GLU OE2 1 1
7 14444 1 1 80 LYS C C -5.420 15.007 -18.533 1.00 . A A . 80 LYS C 1 1
7 14445 1 1 80 LYS CA C -4.175 15.866 -18.727 1.00 . A A . 80 LYS CA 1 1
7 14446 1 1 80 LYS CB C -2.964 14.972 -19.004 1.00 . A A . 80 LYS CB 1 1
7 14447 1 1 80 LYS CD C -2.713 15.592 -21.425 1.00 . A A . 80 LYS CD 1 1
7 14448 1 1 80 LYS CE C -2.303 16.840 -22.192 1.00 . A A . 80 LYS CE 1 1
7 14449 1 1 80 LYS CG C -2.032 15.523 -20.068 1.00 . A A . 80 LYS CG 1 1
7 14450 1 1 80 LYS H H -3.269 16.411 -16.894 1.00 . A A . 80 LYS H 1 1
7 14451 1 1 80 LYS HA H -4.331 16.518 -19.573 1.00 . A A . 80 LYS HA 1 1
7 14452 1 1 80 LYS HB2 H -2.402 14.854 -18.089 1.00 . A A . 80 LYS HB2 1 1
7 14453 1 1 80 LYS HB3 H -3.314 14.003 -19.328 1.00 . A A . 80 LYS HB3 1 1
7 14454 1 1 80 LYS HD2 H -2.436 14.722 -22.002 1.00 . A A . 80 LYS HD2 1 1
7 14455 1 1 80 LYS HD3 H -3.784 15.605 -21.280 1.00 . A A . 80 LYS HD3 1 1
7 14456 1 1 80 LYS HE2 H -1.947 17.578 -21.490 1.00 . A A . 80 LYS HE2 1 1
7 14457 1 1 80 LYS HE3 H -1.508 16.581 -22.876 1.00 . A A . 80 LYS HE3 1 1
7 14458 1 1 80 LYS HG2 H -1.721 16.517 -19.783 1.00 . A A . 80 LYS HG2 1 1
7 14459 1 1 80 LYS HG3 H -1.165 14.881 -20.143 1.00 . A A . 80 LYS HG3 1 1
7 14460 1 1 80 LYS HZ1 H -3.253 18.414 -23.183 1.00 . A A . 80 LYS HZ1 1 1
7 14461 1 1 80 LYS HZ2 H -4.317 17.349 -22.411 1.00 . A A . 80 LYS HZ2 1 1
7 14462 1 1 80 LYS HZ3 H -3.565 16.893 -23.856 1.00 . A A . 80 LYS HZ3 1 1
7 14463 1 1 80 LYS N N -3.931 16.700 -17.557 1.00 . A A . 80 LYS N 1 1
7 14464 1 1 80 LYS NZ N -3.439 17.414 -22.965 1.00 . A A . 80 LYS NZ 1 1
7 14465 1 1 80 LYS O O -6.098 14.653 -19.497 1.00 . A A . 80 LYS O 1 1
7 14466 1 1 81 MET C C -8.161 14.689 -17.033 1.00 . A A . 81 MET C 1 1
7 14467 1 1 81 MET CA C -6.882 13.861 -16.960 1.00 . A A . 81 MET CA 1 1
7 14468 1 1 81 MET CB C -6.736 13.248 -15.566 1.00 . A A . 81 MET CB 1 1
7 14469 1 1 81 MET CE C -3.571 12.782 -13.214 1.00 . A A . 81 MET CE 1 1
7 14470 1 1 81 MET CG C -5.372 12.626 -15.315 1.00 . A A . 81 MET CG 1 1
7 14471 1 1 81 MET H H -5.137 14.988 -16.553 1.00 . A A . 81 MET H 1 1
7 14472 1 1 81 MET HA H -6.940 13.066 -17.688 1.00 . A A . 81 MET HA 1 1
7 14473 1 1 81 MET HB2 H -6.896 14.020 -14.828 1.00 . A A . 81 MET HB2 1 1
7 14474 1 1 81 MET HB3 H -7.485 12.481 -15.442 1.00 . A A . 81 MET HB3 1 1
7 14475 1 1 81 MET HE1 H -2.788 12.182 -13.653 1.00 . A A . 81 MET HE1 1 1
7 14476 1 1 81 MET HE2 H -3.519 13.786 -13.607 1.00 . A A . 81 MET HE2 1 1
7 14477 1 1 81 MET HE3 H -3.447 12.807 -12.141 1.00 . A A . 81 MET HE3 1 1
7 14478 1 1 81 MET HG2 H -5.250 11.779 -15.974 1.00 . A A . 81 MET HG2 1 1
7 14479 1 1 81 MET HG3 H -4.611 13.361 -15.534 1.00 . A A . 81 MET HG3 1 1
7 14480 1 1 81 MET N N -5.716 14.676 -17.280 1.00 . A A . 81 MET N 1 1
7 14481 1 1 81 MET O O -9.145 14.278 -17.650 1.00 . A A . 81 MET O 1 1
7 14482 1 1 81 MET SD S -5.165 12.068 -13.613 1.00 . A A . 81 MET SD 1 1
7 14483 1 1 82 THR C C -9.766 17.050 -17.809 1.00 . A A . 82 THR C 1 1
7 14484 1 1 82 THR CA C -9.300 16.742 -16.391 1.00 . A A . 82 THR CA 1 1
7 14485 1 1 82 THR CB C -8.991 18.064 -15.664 1.00 . A A . 82 THR CB 1 1
7 14486 1 1 82 THR CG2 C -7.984 18.891 -16.450 1.00 . A A . 82 THR CG2 1 1
7 14487 1 1 82 THR H H -7.328 16.129 -15.925 1.00 . A A . 82 THR H 1 1
7 14488 1 1 82 THR HA H -10.097 16.242 -15.861 1.00 . A A . 82 THR HA 1 1
7 14489 1 1 82 THR HB H -8.570 17.836 -14.696 1.00 . A A . 82 THR HB 1 1
7 14490 1 1 82 THR HG1 H -10.938 18.324 -15.842 1.00 . A A . 82 THR HG1 1 1
7 14491 1 1 82 THR HG21 H -8.374 19.091 -17.437 1.00 . A A . 82 THR HG21 1 1
7 14492 1 1 82 THR HG22 H -7.056 18.344 -16.533 1.00 . A A . 82 THR HG22 1 1
7 14493 1 1 82 THR HG23 H -7.807 19.824 -15.937 1.00 . A A . 82 THR HG23 1 1
7 14494 1 1 82 THR N N -8.141 15.857 -16.399 1.00 . A A . 82 THR N 1 1
7 14495 1 1 82 THR O O -10.953 17.266 -18.048 1.00 . A A . 82 THR O 1 1
7 14496 1 1 82 THR OG1 O -10.196 18.817 -15.484 1.00 . A A . 82 THR OG1 1 1
7 14497 1 1 83 GLU C C -9.543 16.078 -20.876 1.00 . A A . 83 GLU C 1 1
7 14498 1 1 83 GLU CA C -9.139 17.352 -20.141 1.00 . A A . 83 GLU CA 1 1
7 14499 1 1 83 GLU CB C -7.939 17.997 -20.838 1.00 . A A . 83 GLU CB 1 1
7 14500 1 1 83 GLU CD C -7.808 20.474 -21.321 1.00 . A A . 83 GLU CD 1 1
7 14501 1 1 83 GLU CG C -7.590 19.375 -20.299 1.00 . A A . 83 GLU CG 1 1
7 14502 1 1 83 GLU H H -7.893 16.889 -18.493 1.00 . A A . 83 GLU H 1 1
7 14503 1 1 83 GLU HA H -9.968 18.043 -20.160 1.00 . A A . 83 GLU HA 1 1
7 14504 1 1 83 GLU HB2 H -7.079 17.356 -20.715 1.00 . A A . 83 GLU HB2 1 1
7 14505 1 1 83 GLU HB3 H -8.159 18.092 -21.891 1.00 . A A . 83 GLU HB3 1 1
7 14506 1 1 83 GLU HG2 H -8.209 19.577 -19.438 1.00 . A A . 83 GLU HG2 1 1
7 14507 1 1 83 GLU HG3 H -6.552 19.379 -20.003 1.00 . A A . 83 GLU HG3 1 1
7 14508 1 1 83 GLU N N -8.823 17.069 -18.746 1.00 . A A . 83 GLU N 1 1
7 14509 1 1 83 GLU O O -10.185 16.131 -21.926 1.00 . A A . 83 GLU O 1 1
7 14510 1 1 83 GLU OE1 O -8.856 20.451 -22.001 1.00 . A A . 83 GLU OE1 1 1
7 14511 1 1 83 GLU OE2 O -6.933 21.356 -21.440 1.00 . A A . 83 GLU OE2 1 1
7 14512 1 1 84 SER C C -10.882 13.190 -20.526 1.00 . A A . 84 SER C 1 1
7 14513 1 1 84 SER CA C -9.481 13.645 -20.922 1.00 . A A . 84 SER CA 1 1
7 14514 1 1 84 SER CB C -8.453 12.592 -20.502 1.00 . A A . 84 SER CB 1 1
7 14515 1 1 84 SER H H -8.653 14.956 -19.481 1.00 . A A . 84 SER H 1 1
7 14516 1 1 84 SER HA H -9.444 13.763 -21.995 1.00 . A A . 84 SER HA 1 1
7 14517 1 1 84 SER HB2 H -8.409 11.816 -21.251 1.00 . A A . 84 SER HB2 1 1
7 14518 1 1 84 SER HB3 H -7.483 13.058 -20.408 1.00 . A A . 84 SER HB3 1 1
7 14519 1 1 84 SER HG H -8.067 11.481 -18.936 1.00 . A A . 84 SER HG 1 1
7 14520 1 1 84 SER N N -9.162 14.933 -20.318 1.00 . A A . 84 SER N 1 1
7 14521 1 1 84 SER O O -11.530 12.433 -21.249 1.00 . A A . 84 SER O 1 1
7 14522 1 1 84 SER OG O -8.801 12.008 -19.259 1.00 . A A . 84 SER OG 1 1
7 14523 1 1 85 LYS C C -13.737 14.206 -19.484 1.00 . A A . 85 LYS C 1 1
7 14524 1 1 85 LYS CA C -12.669 13.303 -18.876 1.00 . A A . 85 LYS CA 1 1
7 14525 1 1 85 LYS CB C -12.709 13.403 -17.350 1.00 . A A . 85 LYS CB 1 1
7 14526 1 1 85 LYS CD C -14.038 12.935 -15.270 1.00 . A A . 85 LYS CD 1 1
7 14527 1 1 85 LYS CE C -12.747 13.018 -14.471 1.00 . A A . 85 LYS CE 1 1
7 14528 1 1 85 LYS CG C -13.777 12.531 -16.711 1.00 . A A . 85 LYS CG 1 1
7 14529 1 1 85 LYS H H -10.781 14.259 -18.839 1.00 . A A . 85 LYS H 1 1
7 14530 1 1 85 LYS HA H -12.869 12.283 -19.167 1.00 . A A . 85 LYS HA 1 1
7 14531 1 1 85 LYS HB2 H -11.749 13.106 -16.956 1.00 . A A . 85 LYS HB2 1 1
7 14532 1 1 85 LYS HB3 H -12.901 14.430 -17.074 1.00 . A A . 85 LYS HB3 1 1
7 14533 1 1 85 LYS HD2 H -14.518 13.902 -15.258 1.00 . A A . 85 LYS HD2 1 1
7 14534 1 1 85 LYS HD3 H -14.688 12.203 -14.812 1.00 . A A . 85 LYS HD3 1 1
7 14535 1 1 85 LYS HE2 H -12.920 12.610 -13.488 1.00 . A A . 85 LYS HE2 1 1
7 14536 1 1 85 LYS HE3 H -11.989 12.435 -14.975 1.00 . A A . 85 LYS HE3 1 1
7 14537 1 1 85 LYS HG2 H -14.693 12.630 -17.273 1.00 . A A . 85 LYS HG2 1 1
7 14538 1 1 85 LYS HG3 H -13.448 11.502 -16.733 1.00 . A A . 85 LYS HG3 1 1
7 14539 1 1 85 LYS HZ1 H -12.909 15.068 -14.839 1.00 . A A . 85 LYS HZ1 1 1
7 14540 1 1 85 LYS HZ2 H -11.314 14.514 -14.740 1.00 . A A . 85 LYS HZ2 1 1
7 14541 1 1 85 LYS HZ3 H -12.235 14.694 -13.333 1.00 . A A . 85 LYS HZ3 1 1
7 14542 1 1 85 LYS N N -11.344 13.658 -19.371 1.00 . A A . 85 LYS N 1 1
7 14543 1 1 85 LYS NZ N -12.267 14.422 -14.336 1.00 . A A . 85 LYS NZ 1 1
7 14544 1 1 85 LYS O O -14.861 13.771 -19.736 1.00 . A A . 85 LYS O 1 1
7 14545 1 1 86 SER C C -14.745 15.996 -21.690 1.00 . A A . 86 SER C 1 1
7 14546 1 1 86 SER CA C -14.308 16.429 -20.294 1.00 . A A . 86 SER CA 1 1
7 14547 1 1 86 SER CB C -13.663 17.816 -20.356 1.00 . A A . 86 SER CB 1 1
7 14548 1 1 86 SER H H -12.468 15.751 -19.495 1.00 . A A . 86 SER H 1 1
7 14549 1 1 86 SER HA H -15.178 16.474 -19.656 1.00 . A A . 86 SER HA 1 1
7 14550 1 1 86 SER HB2 H -13.697 18.269 -19.377 1.00 . A A . 86 SER HB2 1 1
7 14551 1 1 86 SER HB3 H -12.635 17.717 -20.673 1.00 . A A . 86 SER HB3 1 1
7 14552 1 1 86 SER HG H -14.463 19.525 -20.883 1.00 . A A . 86 SER HG 1 1
7 14553 1 1 86 SER N N -13.379 15.464 -19.718 1.00 . A A . 86 SER N 1 1
7 14554 1 1 86 SER O O -15.751 16.473 -22.214 1.00 . A A . 86 SER O 1 1
7 14555 1 1 86 SER OG O -14.346 18.655 -21.272 1.00 . A A . 86 SER OG 1 1
7 14556 1 1 87 VAL C C -15.300 13.453 -23.565 1.00 . A A . 87 VAL C 1 1
7 14557 1 1 87 VAL CA C -14.286 14.589 -23.623 1.00 . A A . 87 VAL CA 1 1
7 14558 1 1 87 VAL CB C -13.017 14.094 -24.342 1.00 . A A . 87 VAL CB 1 1
7 14559 1 1 87 VAL CG1 C -13.277 13.931 -25.832 1.00 . A A . 87 VAL CG1 1 1
7 14560 1 1 87 VAL CG2 C -11.858 15.048 -24.096 1.00 . A A . 87 VAL CG2 1 1
7 14561 1 1 87 VAL H H -13.189 14.746 -21.820 1.00 . A A . 87 VAL H 1 1
7 14562 1 1 87 VAL HA H -14.704 15.404 -24.196 1.00 . A A . 87 VAL HA 1 1
7 14563 1 1 87 VAL HB H -12.752 13.128 -23.938 1.00 . A A . 87 VAL HB 1 1
7 14564 1 1 87 VAL HG11 H -14.097 14.569 -26.126 1.00 . A A . 87 VAL HG11 1 1
7 14565 1 1 87 VAL HG12 H -12.390 14.206 -26.385 1.00 . A A . 87 VAL HG12 1 1
7 14566 1 1 87 VAL HG13 H -13.528 12.902 -26.043 1.00 . A A . 87 VAL HG13 1 1
7 14567 1 1 87 VAL HG21 H -11.308 15.190 -25.014 1.00 . A A . 87 VAL HG21 1 1
7 14568 1 1 87 VAL HG22 H -12.241 16.000 -23.755 1.00 . A A . 87 VAL HG22 1 1
7 14569 1 1 87 VAL HG23 H -11.204 14.634 -23.343 1.00 . A A . 87 VAL HG23 1 1
7 14570 1 1 87 VAL N N -13.979 15.089 -22.288 1.00 . A A . 87 VAL N 1 1
7 14571 1 1 87 VAL O O -15.998 13.179 -24.542 1.00 . A A . 87 VAL O 1 1
7 14572 1 1 88 LEU C C -17.709 12.200 -21.909 1.00 . A A . 88 LEU C 1 1
7 14573 1 1 88 LEU CA C -16.308 11.687 -22.227 1.00 . A A . 88 LEU CA 1 1
7 14574 1 1 88 LEU CB C -15.821 10.770 -21.103 1.00 . A A . 88 LEU CB 1 1
7 14575 1 1 88 LEU CD1 C -13.973 9.489 -19.997 1.00 . A A . 88 LEU CD1 1 1
7 14576 1 1 88 LEU CD2 C -14.367 9.239 -22.454 1.00 . A A . 88 LEU CD2 1 1
7 14577 1 1 88 LEU CG C -14.415 10.193 -21.270 1.00 . A A . 88 LEU CG 1 1
7 14578 1 1 88 LEU H H -14.796 13.059 -21.671 1.00 . A A . 88 LEU H 1 1
7 14579 1 1 88 LEU HA H -16.344 11.126 -23.149 1.00 . A A . 88 LEU HA 1 1
7 14580 1 1 88 LEU HB2 H -15.840 11.335 -20.184 1.00 . A A . 88 LEU HB2 1 1
7 14581 1 1 88 LEU HB3 H -16.513 9.943 -21.030 1.00 . A A . 88 LEU HB3 1 1
7 14582 1 1 88 LEU HD11 H -13.101 8.886 -20.203 1.00 . A A . 88 LEU HD11 1 1
7 14583 1 1 88 LEU HD12 H -14.772 8.856 -19.640 1.00 . A A . 88 LEU HD12 1 1
7 14584 1 1 88 LEU HD13 H -13.733 10.224 -19.243 1.00 . A A . 88 LEU HD13 1 1
7 14585 1 1 88 LEU HD21 H -14.787 9.723 -23.323 1.00 . A A . 88 LEU HD21 1 1
7 14586 1 1 88 LEU HD22 H -14.939 8.352 -22.225 1.00 . A A . 88 LEU HD22 1 1
7 14587 1 1 88 LEU HD23 H -13.341 8.965 -22.654 1.00 . A A . 88 LEU HD23 1 1
7 14588 1 1 88 LEU HG H -13.722 11.001 -21.462 1.00 . A A . 88 LEU HG 1 1
7 14589 1 1 88 LEU N N -15.378 12.795 -22.414 1.00 . A A . 88 LEU N 1 1
7 14590 1 1 88 LEU O O -18.707 11.615 -22.330 1.00 . A A . 88 LEU O 1 1
7 14591 1 1 89 LYS C C -19.625 14.720 -21.940 1.00 . A A . 89 LYS C 1 1
7 14592 1 1 89 LYS CA C -19.054 13.894 -20.792 1.00 . A A . 89 LYS CA 1 1
7 14593 1 1 89 LYS CB C -18.888 14.773 -19.550 1.00 . A A . 89 LYS CB 1 1
7 14594 1 1 89 LYS CD C -19.784 13.455 -17.609 1.00 . A A . 89 LYS CD 1 1
7 14595 1 1 89 LYS CE C -20.296 14.416 -16.547 1.00 . A A . 89 LYS CE 1 1
7 14596 1 1 89 LYS CG C -18.540 13.993 -18.295 1.00 . A A . 89 LYS CG 1 1
7 14597 1 1 89 LYS H H -16.945 13.720 -20.858 1.00 . A A . 89 LYS H 1 1
7 14598 1 1 89 LYS HA H -19.740 13.092 -20.566 1.00 . A A . 89 LYS HA 1 1
7 14599 1 1 89 LYS HB2 H -18.101 15.489 -19.734 1.00 . A A . 89 LYS HB2 1 1
7 14600 1 1 89 LYS HB3 H -19.812 15.304 -19.374 1.00 . A A . 89 LYS HB3 1 1
7 14601 1 1 89 LYS HD2 H -20.558 13.309 -18.349 1.00 . A A . 89 LYS HD2 1 1
7 14602 1 1 89 LYS HD3 H -19.547 12.509 -17.142 1.00 . A A . 89 LYS HD3 1 1
7 14603 1 1 89 LYS HE2 H -20.137 15.427 -16.889 1.00 . A A . 89 LYS HE2 1 1
7 14604 1 1 89 LYS HE3 H -21.353 14.246 -16.406 1.00 . A A . 89 LYS HE3 1 1
7 14605 1 1 89 LYS HG2 H -17.902 13.163 -18.562 1.00 . A A . 89 LYS HG2 1 1
7 14606 1 1 89 LYS HG3 H -18.016 14.645 -17.610 1.00 . A A . 89 LYS HG3 1 1
7 14607 1 1 89 LYS HZ1 H -18.644 14.646 -15.289 1.00 . A A . 89 LYS HZ1 1 1
7 14608 1 1 89 LYS HZ2 H -19.509 13.215 -15.031 1.00 . A A . 89 LYS HZ2 1 1
7 14609 1 1 89 LYS HZ3 H -20.131 14.690 -14.483 1.00 . A A . 89 LYS HZ3 1 1
7 14610 1 1 89 LYS N N -17.776 13.298 -21.164 1.00 . A A . 89 LYS N 1 1
7 14611 1 1 89 LYS NZ N -19.596 14.229 -15.246 1.00 . A A . 89 LYS NZ 1 1
7 14612 1 1 89 LYS O O -20.839 14.782 -22.129 1.00 . A A . 89 LYS O 1 1
7 14613 1 1 90 SER C C -19.454 15.312 -25.056 1.00 . A A . 90 SER C 1 1
7 14614 1 1 90 SER CA C -19.156 16.175 -23.834 1.00 . A A . 90 SER CA 1 1
7 14615 1 1 90 SER CB C -18.072 17.200 -24.172 1.00 . A A . 90 SER CB 1 1
7 14616 1 1 90 SER H H -17.785 15.262 -22.504 1.00 . A A . 90 SER H 1 1
7 14617 1 1 90 SER HA H -20.057 16.698 -23.549 1.00 . A A . 90 SER HA 1 1
7 14618 1 1 90 SER HB2 H -18.512 18.021 -24.717 1.00 . A A . 90 SER HB2 1 1
7 14619 1 1 90 SER HB3 H -17.633 17.571 -23.257 1.00 . A A . 90 SER HB3 1 1
7 14620 1 1 90 SER HG H -16.756 15.802 -24.560 1.00 . A A . 90 SER HG 1 1
7 14621 1 1 90 SER N N -18.740 15.351 -22.706 1.00 . A A . 90 SER N 1 1
7 14622 1 1 90 SER O O -20.151 15.739 -25.978 1.00 . A A . 90 SER O 1 1
7 14623 1 1 90 SER OG O -17.051 16.620 -24.966 1.00 . A A . 90 SER OG 1 1
7 14624 1 1 91 LEU C C -20.569 12.665 -26.191 1.00 . A A . 91 LEU C 1 1
7 14625 1 1 91 LEU CA C -19.130 13.170 -26.166 1.00 . A A . 91 LEU CA 1 1
7 14626 1 1 91 LEU CB C -18.165 11.988 -26.057 1.00 . A A . 91 LEU CB 1 1
7 14627 1 1 91 LEU CD1 C -19.010 10.771 -28.079 1.00 . A A . 91 LEU CD1 1 1
7 14628 1 1 91 LEU CD2 C -17.646 9.555 -26.371 1.00 . A A . 91 LEU CD2 1 1
7 14629 1 1 91 LEU CG C -18.675 10.653 -26.600 1.00 . A A . 91 LEU CG 1 1
7 14630 1 1 91 LEU H H -18.376 13.811 -24.295 1.00 . A A . 91 LEU H 1 1
7 14631 1 1 91 LEU HA H -18.932 13.703 -27.084 1.00 . A A . 91 LEU HA 1 1
7 14632 1 1 91 LEU HB2 H -17.267 12.243 -26.599 1.00 . A A . 91 LEU HB2 1 1
7 14633 1 1 91 LEU HB3 H -17.927 11.852 -25.012 1.00 . A A . 91 LEU HB3 1 1
7 14634 1 1 91 LEU HD11 H -18.675 9.885 -28.596 1.00 . A A . 91 LEU HD11 1 1
7 14635 1 1 91 LEU HD12 H -18.516 11.638 -28.492 1.00 . A A . 91 LEU HD12 1 1
7 14636 1 1 91 LEU HD13 H -20.079 10.875 -28.199 1.00 . A A . 91 LEU HD13 1 1
7 14637 1 1 91 LEU HD21 H -16.729 9.810 -26.881 1.00 . A A . 91 LEU HD21 1 1
7 14638 1 1 91 LEU HD22 H -18.025 8.620 -26.757 1.00 . A A . 91 LEU HD22 1 1
7 14639 1 1 91 LEU HD23 H -17.454 9.457 -25.313 1.00 . A A . 91 LEU HD23 1 1
7 14640 1 1 91 LEU HG H -19.580 10.379 -26.075 1.00 . A A . 91 LEU HG 1 1
7 14641 1 1 91 LEU N N -18.922 14.095 -25.057 1.00 . A A . 91 LEU N 1 1
7 14642 1 1 91 LEU O O -21.210 12.633 -27.242 1.00 . A A . 91 LEU O 1 1
7 14643 1 1 92 THR C C -23.438 12.760 -25.500 1.00 . A A . 92 THR C 1 1
7 14644 1 1 92 THR CA C -22.438 11.771 -24.912 1.00 . A A . 92 THR CA 1 1
7 14645 1 1 92 THR CB C -22.813 11.490 -23.445 1.00 . A A . 92 THR CB 1 1
7 14646 1 1 92 THR CG2 C -23.150 12.782 -22.715 1.00 . A A . 92 THR CG2 1 1
7 14647 1 1 92 THR H H -20.514 12.322 -24.222 1.00 . A A . 92 THR H 1 1
7 14648 1 1 92 THR HA H -22.498 10.843 -25.462 1.00 . A A . 92 THR HA 1 1
7 14649 1 1 92 THR HB H -21.969 11.026 -22.955 1.00 . A A . 92 THR HB 1 1
7 14650 1 1 92 THR HG1 H -23.950 10.055 -24.180 1.00 . A A . 92 THR HG1 1 1
7 14651 1 1 92 THR HG21 H -22.542 13.585 -23.106 1.00 . A A . 92 THR HG21 1 1
7 14652 1 1 92 THR HG22 H -22.952 12.661 -21.661 1.00 . A A . 92 THR HG22 1 1
7 14653 1 1 92 THR HG23 H -24.193 13.016 -22.862 1.00 . A A . 92 THR HG23 1 1
7 14654 1 1 92 THR N N -21.074 12.273 -25.025 1.00 . A A . 92 THR N 1 1
7 14655 1 1 92 THR O O -24.511 12.371 -25.959 1.00 . A A . 92 THR O 1 1
7 14656 1 1 92 THR OG1 O -23.933 10.599 -23.388 1.00 . A A . 92 THR OG1 1 1
7 14657 1 1 93 GLU C C -24.333 14.783 -27.462 1.00 . A A . 93 GLU C 1 1
7 14658 1 1 93 GLU CA C -23.945 15.083 -26.017 1.00 . A A . 93 GLU CA 1 1
7 14659 1 1 93 GLU CB C -23.251 16.445 -25.936 1.00 . A A . 93 GLU CB 1 1
7 14660 1 1 93 GLU CD C -23.926 18.879 -25.940 1.00 . A A . 93 GLU CD 1 1
7 14661 1 1 93 GLU CG C -24.100 17.523 -25.284 1.00 . A A . 93 GLU CG 1 1
7 14662 1 1 93 GLU H H -22.208 14.287 -25.106 1.00 . A A . 93 GLU H 1 1
7 14663 1 1 93 GLU HA H -24.840 15.110 -25.415 1.00 . A A . 93 GLU HA 1 1
7 14664 1 1 93 GLU HB2 H -22.340 16.338 -25.366 1.00 . A A . 93 GLU HB2 1 1
7 14665 1 1 93 GLU HB3 H -23.002 16.768 -26.936 1.00 . A A . 93 GLU HB3 1 1
7 14666 1 1 93 GLU HG2 H -25.138 17.237 -25.354 1.00 . A A . 93 GLU HG2 1 1
7 14667 1 1 93 GLU HG3 H -23.820 17.603 -24.244 1.00 . A A . 93 GLU HG3 1 1
7 14668 1 1 93 GLU N N -23.077 14.039 -25.485 1.00 . A A . 93 GLU N 1 1
7 14669 1 1 93 GLU O O -25.420 15.145 -27.913 1.00 . A A . 93 GLU O 1 1
7 14670 1 1 93 GLU OE1 O -22.898 19.080 -26.620 1.00 . A A . 93 GLU OE1 1 1
7 14671 1 1 93 GLU OE2 O -24.817 19.738 -25.773 1.00 . A A . 93 GLU OE2 1 1
7 14672 1 1 94 LYS C C -24.494 12.482 -29.680 1.00 . A A . 94 LYS C 1 1
7 14673 1 1 94 LYS CA C -23.682 13.770 -29.578 1.00 . A A . 94 LYS CA 1 1
7 14674 1 1 94 LYS CB C -22.357 13.611 -30.328 1.00 . A A . 94 LYS CB 1 1
7 14675 1 1 94 LYS CD C -21.695 15.372 -31.993 1.00 . A A . 94 LYS CD 1 1
7 14676 1 1 94 LYS CE C -22.554 16.556 -31.577 1.00 . A A . 94 LYS CE 1 1
7 14677 1 1 94 LYS CG C -22.423 14.055 -31.779 1.00 . A A . 94 LYS CG 1 1
7 14678 1 1 94 LYS H H -22.587 13.859 -27.769 1.00 . A A . 94 LYS H 1 1
7 14679 1 1 94 LYS HA H -24.246 14.573 -30.027 1.00 . A A . 94 LYS HA 1 1
7 14680 1 1 94 LYS HB2 H -21.602 14.199 -29.827 1.00 . A A . 94 LYS HB2 1 1
7 14681 1 1 94 LYS HB3 H -22.067 12.571 -30.304 1.00 . A A . 94 LYS HB3 1 1
7 14682 1 1 94 LYS HD2 H -20.790 15.373 -31.404 1.00 . A A . 94 LYS HD2 1 1
7 14683 1 1 94 LYS HD3 H -21.445 15.469 -33.040 1.00 . A A . 94 LYS HD3 1 1
7 14684 1 1 94 LYS HE2 H -22.928 17.042 -32.465 1.00 . A A . 94 LYS HE2 1 1
7 14685 1 1 94 LYS HE3 H -23.384 16.194 -30.989 1.00 . A A . 94 LYS HE3 1 1
7 14686 1 1 94 LYS HG2 H -21.964 13.298 -32.398 1.00 . A A . 94 LYS HG2 1 1
7 14687 1 1 94 LYS HG3 H -23.459 14.176 -32.062 1.00 . A A . 94 LYS HG3 1 1
7 14688 1 1 94 LYS HZ1 H -22.244 18.476 -30.814 1.00 . A A . 94 LYS HZ1 1 1
7 14689 1 1 94 LYS HZ2 H -20.816 17.631 -31.143 1.00 . A A . 94 LYS HZ2 1 1
7 14690 1 1 94 LYS HZ3 H -21.737 17.237 -29.780 1.00 . A A . 94 LYS HZ3 1 1
7 14691 1 1 94 LYS N N -23.436 14.120 -28.184 1.00 . A A . 94 LYS N 1 1
7 14692 1 1 94 LYS NZ N -21.784 17.544 -30.772 1.00 . A A . 94 LYS NZ 1 1
7 14693 1 1 94 LYS O O -25.163 12.236 -30.685 1.00 . A A . 94 LYS O 1 1
7 14694 1 1 95 LEU C C -26.608 10.620 -28.173 1.00 . A A . 95 LEU C 1 1
7 14695 1 1 95 LEU CA C -25.162 10.403 -28.606 1.00 . A A . 95 LEU CA 1 1
7 14696 1 1 95 LEU CB C -24.476 9.415 -27.660 1.00 . A A . 95 LEU CB 1 1
7 14697 1 1 95 LEU CD1 C -24.593 7.481 -29.249 1.00 . A A . 95 LEU CD1 1 1
7 14698 1 1 95 LEU CD2 C -24.112 7.079 -26.828 1.00 . A A . 95 LEU CD2 1 1
7 14699 1 1 95 LEU CG C -24.864 7.946 -27.827 1.00 . A A . 95 LEU CG 1 1
7 14700 1 1 95 LEU H H -23.881 11.915 -27.864 1.00 . A A . 95 LEU H 1 1
7 14701 1 1 95 LEU HA H -25.156 9.994 -29.606 1.00 . A A . 95 LEU HA 1 1
7 14702 1 1 95 LEU HB2 H -23.411 9.496 -27.813 1.00 . A A . 95 LEU HB2 1 1
7 14703 1 1 95 LEU HB3 H -24.716 9.709 -26.647 1.00 . A A . 95 LEU HB3 1 1
7 14704 1 1 95 LEU HD11 H -23.924 6.633 -29.229 1.00 . A A . 95 LEU HD11 1 1
7 14705 1 1 95 LEU HD12 H -24.139 8.284 -29.810 1.00 . A A . 95 LEU HD12 1 1
7 14706 1 1 95 LEU HD13 H -25.523 7.196 -29.718 1.00 . A A . 95 LEU HD13 1 1
7 14707 1 1 95 LEU HD21 H -24.655 7.053 -25.894 1.00 . A A . 95 LEU HD21 1 1
7 14708 1 1 95 LEU HD22 H -23.128 7.493 -26.661 1.00 . A A . 95 LEU HD22 1 1
7 14709 1 1 95 LEU HD23 H -24.020 6.076 -27.219 1.00 . A A . 95 LEU HD23 1 1
7 14710 1 1 95 LEU HG H -25.923 7.835 -27.637 1.00 . A A . 95 LEU HG 1 1
7 14711 1 1 95 LEU N N -24.431 11.665 -28.635 1.00 . A A . 95 LEU N 1 1
7 14712 1 1 95 LEU O O -27.486 9.811 -28.474 1.00 . A A . 95 LEU O 1 1
7 14713 1 1 96 LYS C C -29.113 12.375 -28.161 1.00 . A A . 96 LYS C 1 1
7 14714 1 1 96 LYS CA C -28.189 12.046 -26.993 1.00 . A A . 96 LYS CA 1 1
7 14715 1 1 96 LYS CB C -28.135 13.229 -26.023 1.00 . A A . 96 LYS CB 1 1
7 14716 1 1 96 LYS CD C -28.368 13.188 -23.522 1.00 . A A . 96 LYS CD 1 1
7 14717 1 1 96 LYS CE C -28.020 12.315 -22.326 1.00 . A A . 96 LYS CE 1 1
7 14718 1 1 96 LYS CG C -27.456 12.903 -24.704 1.00 . A A . 96 LYS CG 1 1
7 14719 1 1 96 LYS H H -26.107 12.326 -27.258 1.00 . A A . 96 LYS H 1 1
7 14720 1 1 96 LYS HA H -28.578 11.183 -26.474 1.00 . A A . 96 LYS HA 1 1
7 14721 1 1 96 LYS HB2 H -27.596 14.039 -26.491 1.00 . A A . 96 LYS HB2 1 1
7 14722 1 1 96 LYS HB3 H -29.144 13.553 -25.814 1.00 . A A . 96 LYS HB3 1 1
7 14723 1 1 96 LYS HD2 H -28.263 14.225 -23.239 1.00 . A A . 96 LYS HD2 1 1
7 14724 1 1 96 LYS HD3 H -29.391 12.994 -23.813 1.00 . A A . 96 LYS HD3 1 1
7 14725 1 1 96 LYS HE2 H -27.341 11.540 -22.648 1.00 . A A . 96 LYS HE2 1 1
7 14726 1 1 96 LYS HE3 H -27.538 12.927 -21.579 1.00 . A A . 96 LYS HE3 1 1
7 14727 1 1 96 LYS HG2 H -27.190 11.856 -24.695 1.00 . A A . 96 LYS HG2 1 1
7 14728 1 1 96 LYS HG3 H -26.563 13.504 -24.611 1.00 . A A . 96 LYS HG3 1 1
7 14729 1 1 96 LYS HZ1 H -29.482 12.165 -20.843 1.00 . A A . 96 LYS HZ1 1 1
7 14730 1 1 96 LYS HZ2 H -29.045 10.681 -21.526 1.00 . A A . 96 LYS HZ2 1 1
7 14731 1 1 96 LYS HZ3 H -30.030 11.751 -22.389 1.00 . A A . 96 LYS HZ3 1 1
7 14732 1 1 96 LYS N N -26.849 11.719 -27.466 1.00 . A A . 96 LYS N 1 1
7 14733 1 1 96 LYS NZ N -29.229 11.684 -21.730 1.00 . A A . 96 LYS NZ 1 1
7 14734 1 1 96 LYS O O -30.313 12.104 -28.113 1.00 . A A . 96 LYS O 1 1
7 14735 1 1 97 LYS C C -29.798 12.080 -31.134 1.00 . A A . 97 LYS C 1 1
7 14736 1 1 97 LYS CA C -29.318 13.324 -30.394 1.00 . A A . 97 LYS CA 1 1
7 14737 1 1 97 LYS CB C -28.475 14.194 -31.330 1.00 . A A . 97 LYS CB 1 1
7 14738 1 1 97 LYS CD C -30.080 15.622 -32.632 1.00 . A A . 97 LYS CD 1 1
7 14739 1 1 97 LYS CE C -31.458 15.253 -32.105 1.00 . A A . 97 LYS CE 1 1
7 14740 1 1 97 LYS CG C -29.035 15.592 -31.529 1.00 . A A . 97 LYS CG 1 1
7 14741 1 1 97 LYS H H -27.585 13.152 -29.190 1.00 . A A . 97 LYS H 1 1
7 14742 1 1 97 LYS HA H -30.178 13.890 -30.068 1.00 . A A . 97 LYS HA 1 1
7 14743 1 1 97 LYS HB2 H -27.479 14.282 -30.921 1.00 . A A . 97 LYS HB2 1 1
7 14744 1 1 97 LYS HB3 H -28.417 13.711 -32.295 1.00 . A A . 97 LYS HB3 1 1
7 14745 1 1 97 LYS HD2 H -30.121 16.617 -33.050 1.00 . A A . 97 LYS HD2 1 1
7 14746 1 1 97 LYS HD3 H -29.798 14.918 -33.402 1.00 . A A . 97 LYS HD3 1 1
7 14747 1 1 97 LYS HE2 H -32.143 15.192 -32.936 1.00 . A A . 97 LYS HE2 1 1
7 14748 1 1 97 LYS HE3 H -31.396 14.291 -31.617 1.00 . A A . 97 LYS HE3 1 1
7 14749 1 1 97 LYS HG2 H -29.490 15.923 -30.608 1.00 . A A . 97 LYS HG2 1 1
7 14750 1 1 97 LYS HG3 H -28.226 16.259 -31.793 1.00 . A A . 97 LYS HG3 1 1
7 14751 1 1 97 LYS HZ1 H -33.003 16.316 -31.187 1.00 . A A . 97 LYS HZ1 1 1
7 14752 1 1 97 LYS HZ2 H -31.566 17.195 -31.342 1.00 . A A . 97 LYS HZ2 1 1
7 14753 1 1 97 LYS HZ3 H -31.696 15.988 -30.164 1.00 . A A . 97 LYS HZ3 1 1
7 14754 1 1 97 LYS N N -28.546 12.961 -29.211 1.00 . A A . 97 LYS N 1 1
7 14755 1 1 97 LYS NZ N -31.966 16.258 -31.131 1.00 . A A . 97 LYS NZ 1 1
7 14756 1 1 97 LYS O O -30.653 12.163 -32.017 1.00 . A A . 97 LYS O 1 1
7 14757 1 1 98 ILE C C -31.133 9.476 -31.381 1.00 . A A . 98 ILE C 1 1
7 14758 1 1 98 ILE CA C -29.621 9.668 -31.395 1.00 . A A . 98 ILE CA 1 1
7 14759 1 1 98 ILE CB C -28.956 8.470 -30.692 1.00 . A A . 98 ILE CB 1 1
7 14760 1 1 98 ILE CD1 C -27.591 6.951 -32.213 1.00 . A A . 98 ILE CD1 1 1
7 14761 1 1 98 ILE CG1 C -28.949 7.249 -31.615 1.00 . A A . 98 ILE CG1 1 1
7 14762 1 1 98 ILE CG2 C -29.676 8.152 -29.391 1.00 . A A . 98 ILE CG2 1 1
7 14763 1 1 98 ILE H H -28.570 10.927 -30.057 1.00 . A A . 98 ILE H 1 1
7 14764 1 1 98 ILE HA H -29.281 9.692 -32.420 1.00 . A A . 98 ILE HA 1 1
7 14765 1 1 98 ILE HB H -27.938 8.739 -30.456 1.00 . A A . 98 ILE HB 1 1
7 14766 1 1 98 ILE HD11 H -27.022 7.866 -32.287 1.00 . A A . 98 ILE HD11 1 1
7 14767 1 1 98 ILE HD12 H -27.066 6.249 -31.583 1.00 . A A . 98 ILE HD12 1 1
7 14768 1 1 98 ILE HD13 H -27.718 6.526 -33.198 1.00 . A A . 98 ILE HD13 1 1
7 14769 1 1 98 ILE HG12 H -29.262 6.381 -31.056 1.00 . A A . 98 ILE HG12 1 1
7 14770 1 1 98 ILE HG13 H -29.640 7.418 -32.428 1.00 . A A . 98 ILE HG13 1 1
7 14771 1 1 98 ILE HG21 H -30.443 7.414 -29.575 1.00 . A A . 98 ILE HG21 1 1
7 14772 1 1 98 ILE HG22 H -28.969 7.763 -28.674 1.00 . A A . 98 ILE HG22 1 1
7 14773 1 1 98 ILE HG23 H -30.128 9.052 -29.000 1.00 . A A . 98 ILE HG23 1 1
7 14774 1 1 98 ILE N N -29.246 10.929 -30.767 1.00 . A A . 98 ILE N 1 1
7 14775 1 1 98 ILE O O -31.686 8.755 -32.212 1.00 . A A . 98 ILE O 1 1
7 14776 1 1 99 VAL C C -33.938 10.467 -31.600 1.00 . A A . 99 VAL C 1 1
7 14777 1 1 99 VAL CA C -33.248 10.030 -30.312 1.00 . A A . 99 VAL CA 1 1
7 14778 1 1 99 VAL CB C -33.773 10.889 -29.145 1.00 . A A . 99 VAL CB 1 1
7 14779 1 1 99 VAL CG1 C -34.086 12.300 -29.619 1.00 . A A . 99 VAL CG1 1 1
7 14780 1 1 99 VAL CG2 C -35.000 10.243 -28.519 1.00 . A A . 99 VAL CG2 1 1
7 14781 1 1 99 VAL H H -31.303 10.686 -29.799 1.00 . A A . 99 VAL H 1 1
7 14782 1 1 99 VAL HA H -33.499 8.998 -30.113 1.00 . A A . 99 VAL HA 1 1
7 14783 1 1 99 VAL HB H -33.000 10.949 -28.393 1.00 . A A . 99 VAL HB 1 1
7 14784 1 1 99 VAL HG11 H -35.048 12.308 -30.112 1.00 . A A . 99 VAL HG11 1 1
7 14785 1 1 99 VAL HG12 H -34.109 12.968 -28.771 1.00 . A A . 99 VAL HG12 1 1
7 14786 1 1 99 VAL HG13 H -33.325 12.624 -30.313 1.00 . A A . 99 VAL HG13 1 1
7 14787 1 1 99 VAL HG21 H -34.800 9.198 -28.334 1.00 . A A . 99 VAL HG21 1 1
7 14788 1 1 99 VAL HG22 H -35.230 10.736 -27.585 1.00 . A A . 99 VAL HG22 1 1
7 14789 1 1 99 VAL HG23 H -35.839 10.336 -29.191 1.00 . A A . 99 VAL HG23 1 1
7 14790 1 1 99 VAL N N -31.799 10.127 -30.432 1.00 . A A . 99 VAL N 1 1
7 14791 1 1 99 VAL O O -35.090 10.115 -31.848 1.00 . A A . 99 VAL O 1 1
7 14792 1 1 100 GLU C C -33.532 10.709 -34.796 1.00 . A A . 100 GLU C 1 1
7 14793 1 1 100 GLU CA C -33.767 11.721 -33.678 1.00 . A A . 100 GLU CA 1 1
7 14794 1 1 100 GLU CB C -33.134 13.064 -34.050 1.00 . A A . 100 GLU CB 1 1
7 14795 1 1 100 GLU CD C -33.431 15.007 -35.635 1.00 . A A . 100 GLU CD 1 1
7 14796 1 1 100 GLU CG C -33.423 13.499 -35.476 1.00 . A A . 100 GLU CG 1 1
7 14797 1 1 100 GLU H H -32.309 11.483 -32.162 1.00 . A A . 100 GLU H 1 1
7 14798 1 1 100 GLU HA H -34.830 11.858 -33.551 1.00 . A A . 100 GLU HA 1 1
7 14799 1 1 100 GLU HB2 H -33.510 13.823 -33.380 1.00 . A A . 100 GLU HB2 1 1
7 14800 1 1 100 GLU HB3 H -32.063 12.988 -33.929 1.00 . A A . 100 GLU HB3 1 1
7 14801 1 1 100 GLU HG2 H -32.665 13.088 -36.126 1.00 . A A . 100 GLU HG2 1 1
7 14802 1 1 100 GLU HG3 H -34.390 13.116 -35.767 1.00 . A A . 100 GLU HG3 1 1
7 14803 1 1 100 GLU N N -33.223 11.236 -32.415 1.00 . A A . 100 GLU N 1 1
7 14804 1 1 100 GLU O O -34.192 10.750 -35.835 1.00 . A A . 100 GLU O 1 1
7 14805 1 1 100 GLU OE1 O -34.483 15.627 -35.376 1.00 . A A . 100 GLU OE1 1 1
7 14806 1 1 100 GLU OE2 O -32.383 15.568 -36.020 1.00 . A A . 100 GLU OE2 1 1
7 14807 1 1 101 LEU C C -33.122 7.536 -35.363 1.00 . A A . 101 LEU C 1 1
7 14808 1 1 101 LEU CA C -32.262 8.779 -35.565 1.00 . A A . 101 LEU CA 1 1
7 14809 1 1 101 LEU CB C -30.781 8.408 -35.477 1.00 . A A . 101 LEU CB 1 1
7 14810 1 1 101 LEU CD1 C -29.807 10.213 -36.919 1.00 . A A . 101 LEU CD1 1 1
7 14811 1 1 101 LEU CD2 C -28.566 8.065 -36.601 1.00 . A A . 101 LEU CD2 1 1
7 14812 1 1 101 LEU CG C -29.939 8.711 -36.717 1.00 . A A . 101 LEU CG 1 1
7 14813 1 1 101 LEU H H -32.094 9.820 -33.730 1.00 . A A . 101 LEU H 1 1
7 14814 1 1 101 LEU HA H -32.466 9.188 -36.543 1.00 . A A . 101 LEU HA 1 1
7 14815 1 1 101 LEU HB2 H -30.353 8.949 -34.647 1.00 . A A . 101 LEU HB2 1 1
7 14816 1 1 101 LEU HB3 H -30.717 7.347 -35.284 1.00 . A A . 101 LEU HB3 1 1
7 14817 1 1 101 LEU HD11 H -30.490 10.726 -36.259 1.00 . A A . 101 LEU HD11 1 1
7 14818 1 1 101 LEU HD12 H -30.042 10.460 -37.944 1.00 . A A . 101 LEU HD12 1 1
7 14819 1 1 101 LEU HD13 H -28.795 10.518 -36.698 1.00 . A A . 101 LEU HD13 1 1
7 14820 1 1 101 LEU HD21 H -28.223 7.771 -37.582 1.00 . A A . 101 LEU HD21 1 1
7 14821 1 1 101 LEU HD22 H -28.632 7.192 -35.967 1.00 . A A . 101 LEU HD22 1 1
7 14822 1 1 101 LEU HD23 H -27.871 8.771 -36.172 1.00 . A A . 101 LEU HD23 1 1
7 14823 1 1 101 LEU HG H -30.431 8.300 -37.588 1.00 . A A . 101 LEU HG 1 1
7 14824 1 1 101 LEU N N -32.586 9.802 -34.576 1.00 . A A . 101 LEU N 1 1
7 14825 1 1 101 LEU O O -33.985 7.225 -36.185 1.00 . A A . 101 LEU O 1 1
7 14826 1 1 102 ILE C C -33.989 5.560 -32.469 1.00 . A A . 102 ILE C 1 1
7 14827 1 1 102 ILE CA C -33.638 5.622 -33.951 1.00 . A A . 102 ILE CA 1 1
7 14828 1 1 102 ILE CB C -32.854 4.353 -34.335 1.00 . A A . 102 ILE CB 1 1
7 14829 1 1 102 ILE CD1 C -30.970 4.852 -35.972 1.00 . A A . 102 ILE CD1 1 1
7 14830 1 1 102 ILE CG1 C -32.410 4.425 -35.798 1.00 . A A . 102 ILE CG1 1 1
7 14831 1 1 102 ILE CG2 C -33.702 3.113 -34.093 1.00 . A A . 102 ILE CG2 1 1
7 14832 1 1 102 ILE H H -32.183 7.128 -33.646 1.00 . A A . 102 ILE H 1 1
7 14833 1 1 102 ILE HA H -34.553 5.644 -34.526 1.00 . A A . 102 ILE HA 1 1
7 14834 1 1 102 ILE HB H -31.981 4.292 -33.704 1.00 . A A . 102 ILE HB 1 1
7 14835 1 1 102 ILE HD11 H -30.422 4.074 -36.483 1.00 . A A . 102 ILE HD11 1 1
7 14836 1 1 102 ILE HD12 H -30.931 5.761 -36.554 1.00 . A A . 102 ILE HD12 1 1
7 14837 1 1 102 ILE HD13 H -30.526 5.027 -35.002 1.00 . A A . 102 ILE HD13 1 1
7 14838 1 1 102 ILE HG12 H -32.524 3.452 -36.250 1.00 . A A . 102 ILE HG12 1 1
7 14839 1 1 102 ILE HG13 H -33.034 5.135 -36.321 1.00 . A A . 102 ILE HG13 1 1
7 14840 1 1 102 ILE HG21 H -34.658 3.405 -33.686 1.00 . A A . 102 ILE HG21 1 1
7 14841 1 1 102 ILE HG22 H -33.853 2.593 -35.027 1.00 . A A . 102 ILE HG22 1 1
7 14842 1 1 102 ILE HG23 H -33.197 2.462 -33.396 1.00 . A A . 102 ILE HG23 1 1
7 14843 1 1 102 ILE N N -32.883 6.829 -34.263 1.00 . A A . 102 ILE N 1 1
7 14844 1 1 102 ILE O O -33.412 4.790 -31.701 1.00 . A A . 102 ILE O 1 1
7 14845 1 1 103 PRO C C -36.171 5.190 -30.247 1.00 . A A . 103 PRO C 1 1
7 14846 1 1 103 PRO CA C -35.411 6.445 -30.662 1.00 . A A . 103 PRO CA 1 1
7 14847 1 1 103 PRO CB C -36.337 7.664 -30.639 1.00 . A A . 103 PRO CB 1 1
7 14848 1 1 103 PRO CD C -35.690 7.334 -32.916 1.00 . A A . 103 PRO CD 1 1
7 14849 1 1 103 PRO CG C -36.821 7.798 -32.041 1.00 . A A . 103 PRO CG 1 1
7 14850 1 1 103 PRO HA H -34.586 6.605 -29.983 1.00 . A A . 103 PRO HA 1 1
7 14851 1 1 103 PRO HB2 H -37.154 7.485 -29.953 1.00 . A A . 103 PRO HB2 1 1
7 14852 1 1 103 PRO HB3 H -35.783 8.536 -30.327 1.00 . A A . 103 PRO HB3 1 1
7 14853 1 1 103 PRO HD2 H -36.073 6.837 -33.796 1.00 . A A . 103 PRO HD2 1 1
7 14854 1 1 103 PRO HD3 H -35.061 8.167 -33.194 1.00 . A A . 103 PRO HD3 1 1
7 14855 1 1 103 PRO HG2 H -37.691 7.177 -32.191 1.00 . A A . 103 PRO HG2 1 1
7 14856 1 1 103 PRO HG3 H -37.056 8.831 -32.250 1.00 . A A . 103 PRO HG3 1 1
7 14857 1 1 103 PRO N N -34.959 6.389 -32.055 1.00 . A A . 103 PRO N 1 1
7 14858 1 1 103 PRO O O -36.402 4.296 -31.061 1.00 . A A . 103 PRO O 1 1
7 14859 1 1 104 SER C C -38.194 4.396 -27.296 1.00 . A A . 104 SER C 1 1
7 14860 1 1 104 SER CA C -37.291 3.983 -28.454 1.00 . A A . 104 SER CA 1 1
7 14861 1 1 104 SER CB C -36.316 2.897 -27.994 1.00 . A A . 104 SER CB 1 1
7 14862 1 1 104 SER H H -36.345 5.876 -28.377 1.00 . A A . 104 SER H 1 1
7 14863 1 1 104 SER HA H -37.904 3.590 -29.251 1.00 . A A . 104 SER HA 1 1
7 14864 1 1 104 SER HB2 H -36.863 1.988 -27.795 1.00 . A A . 104 SER HB2 1 1
7 14865 1 1 104 SER HB3 H -35.588 2.717 -28.771 1.00 . A A . 104 SER HB3 1 1
7 14866 1 1 104 SER HG H -34.823 3.742 -27.048 1.00 . A A . 104 SER HG 1 1
7 14867 1 1 104 SER N N -36.559 5.131 -28.977 1.00 . A A . 104 SER N 1 1
7 14868 1 1 104 SER O O -38.381 5.585 -27.032 1.00 . A A . 104 SER O 1 1
7 14869 1 1 104 SER OG O -35.637 3.289 -26.813 1.00 . A A . 104 SER OG 1 1
7 14870 1 1 105 THR C C -38.988 4.614 -24.477 1.00 . A A . 105 THR C 1 1
7 14871 1 1 105 THR CA C -39.637 3.665 -25.478 1.00 . A A . 105 THR CA 1 1
7 14872 1 1 105 THR CB C -40.022 2.360 -24.756 1.00 . A A . 105 THR CB 1 1
7 14873 1 1 105 THR CG2 C -40.570 1.338 -25.740 1.00 . A A . 105 THR CG2 1 1
7 14874 1 1 105 THR H H -38.565 2.480 -26.866 1.00 . A A . 105 THR H 1 1
7 14875 1 1 105 THR HA H -40.540 4.121 -25.859 1.00 . A A . 105 THR HA 1 1
7 14876 1 1 105 THR HB H -40.789 2.583 -24.027 1.00 . A A . 105 THR HB 1 1
7 14877 1 1 105 THR HG1 H -38.267 1.461 -24.729 1.00 . A A . 105 THR HG1 1 1
7 14878 1 1 105 THR HG21 H -41.283 1.815 -26.396 1.00 . A A . 105 THR HG21 1 1
7 14879 1 1 105 THR HG22 H -41.057 0.541 -25.198 1.00 . A A . 105 THR HG22 1 1
7 14880 1 1 105 THR HG23 H -39.758 0.932 -26.325 1.00 . A A . 105 THR HG23 1 1
7 14881 1 1 105 THR N N -38.753 3.406 -26.607 1.00 . A A . 105 THR N 1 1
7 14882 1 1 105 THR O O -37.770 4.788 -24.472 1.00 . A A . 105 THR O 1 1
7 14883 1 1 105 THR OG1 O -38.881 1.818 -24.082 1.00 . A A . 105 THR OG1 1 1
7 14884 1 1 106 SER C C -38.974 5.434 -21.329 1.00 . A A . 106 SER C 1 1
7 14885 1 1 106 SER CA C -39.316 6.161 -22.627 1.00 . A A . 106 SER CA 1 1
7 14886 1 1 106 SER CB C -40.357 7.249 -22.356 1.00 . A A . 106 SER CB 1 1
7 14887 1 1 106 SER H H -40.772 5.046 -23.685 1.00 . A A . 106 SER H 1 1
7 14888 1 1 106 SER HA H -38.419 6.621 -23.015 1.00 . A A . 106 SER HA 1 1
7 14889 1 1 106 SER HB2 H -41.155 7.168 -23.078 1.00 . A A . 106 SER HB2 1 1
7 14890 1 1 106 SER HB3 H -40.757 7.121 -21.360 1.00 . A A . 106 SER HB3 1 1
7 14891 1 1 106 SER HG H -39.213 8.580 -23.226 1.00 . A A . 106 SER HG 1 1
7 14892 1 1 106 SER N N -39.810 5.226 -23.631 1.00 . A A . 106 SER N 1 1
7 14893 1 1 106 SER O O -38.656 6.061 -20.319 1.00 . A A . 106 SER O 1 1
7 14894 1 1 106 SER OG O -39.782 8.540 -22.454 1.00 . A A . 106 SER OG 1 1
7 14895 1 1 107 SER C C -37.240 3.078 -20.050 1.00 . A A . 107 SER C 1 1
7 14896 1 1 107 SER CA C -38.743 3.293 -20.194 1.00 . A A . 107 SER CA 1 1
7 14897 1 1 107 SER CB C -39.457 1.943 -20.289 1.00 . A A . 107 SER CB 1 1
7 14898 1 1 107 SER H H -39.301 3.665 -22.202 1.00 . A A . 107 SER H 1 1
7 14899 1 1 107 SER HA H -39.104 3.821 -19.324 1.00 . A A . 107 SER HA 1 1
7 14900 1 1 107 SER HB2 H -39.163 1.448 -21.202 1.00 . A A . 107 SER HB2 1 1
7 14901 1 1 107 SER HB3 H -39.179 1.332 -19.442 1.00 . A A . 107 SER HB3 1 1
7 14902 1 1 107 SER HG H -41.089 2.944 -19.874 1.00 . A A . 107 SER HG 1 1
7 14903 1 1 107 SER N N -39.042 4.107 -21.367 1.00 . A A . 107 SER N 1 1
7 14904 1 1 107 SER O O -36.682 3.223 -18.963 1.00 . A A . 107 SER O 1 1
7 14905 1 1 107 SER OG O -40.864 2.109 -20.291 1.00 . A A . 107 SER OG 1 1
7 14906 1 1 108 ALA C C -34.383 3.802 -21.332 1.00 . A A . 108 ALA C 1 1
7 14907 1 1 108 ALA CA C -35.151 2.497 -21.155 1.00 . A A . 108 ALA CA 1 1
7 14908 1 1 108 ALA CB C -34.776 1.509 -22.249 1.00 . A A . 108 ALA CB 1 1
7 14909 1 1 108 ALA H H -37.090 2.631 -21.993 1.00 . A A . 108 ALA H 1 1
7 14910 1 1 108 ALA HA H -34.885 2.060 -20.203 1.00 . A A . 108 ALA HA 1 1
7 14911 1 1 108 ALA HB1 H -33.741 1.653 -22.524 1.00 . A A . 108 ALA HB1 1 1
7 14912 1 1 108 ALA HB2 H -34.916 0.501 -21.887 1.00 . A A . 108 ALA HB2 1 1
7 14913 1 1 108 ALA HB3 H -35.404 1.672 -23.112 1.00 . A A . 108 ALA HB3 1 1
7 14914 1 1 108 ALA N N -36.590 2.731 -21.156 1.00 . A A . 108 ALA N 1 1
7 14915 1 1 108 ALA O O -33.186 3.872 -21.053 1.00 . A A . 108 ALA O 1 1
7 14916 1 1 109 VAL C C -33.719 6.606 -20.766 1.00 . A A . 109 VAL C 1 1
7 14917 1 1 109 VAL CA C -34.461 6.138 -22.013 1.00 . A A . 109 VAL CA 1 1
7 14918 1 1 109 VAL CB C -35.509 7.198 -22.401 1.00 . A A . 109 VAL CB 1 1
7 14919 1 1 109 VAL CG1 C -35.100 8.568 -21.882 1.00 . A A . 109 VAL CG1 1 1
7 14920 1 1 109 VAL CG2 C -35.704 7.226 -23.909 1.00 . A A . 109 VAL CG2 1 1
7 14921 1 1 109 VAL H H -36.030 4.717 -22.002 1.00 . A A . 109 VAL H 1 1
7 14922 1 1 109 VAL HA H -33.756 6.044 -22.826 1.00 . A A . 109 VAL HA 1 1
7 14923 1 1 109 VAL HB H -36.450 6.930 -21.943 1.00 . A A . 109 VAL HB 1 1
7 14924 1 1 109 VAL HG11 H -35.321 8.634 -20.827 1.00 . A A . 109 VAL HG11 1 1
7 14925 1 1 109 VAL HG12 H -34.042 8.712 -22.040 1.00 . A A . 109 VAL HG12 1 1
7 14926 1 1 109 VAL HG13 H -35.650 9.332 -22.412 1.00 . A A . 109 VAL HG13 1 1
7 14927 1 1 109 VAL HG21 H -35.036 7.954 -24.344 1.00 . A A . 109 VAL HG21 1 1
7 14928 1 1 109 VAL HG22 H -35.489 6.250 -24.319 1.00 . A A . 109 VAL HG22 1 1
7 14929 1 1 109 VAL HG23 H -36.726 7.493 -24.136 1.00 . A A . 109 VAL HG23 1 1
7 14930 1 1 109 VAL N N -35.078 4.834 -21.798 1.00 . A A . 109 VAL N 1 1
7 14931 1 1 109 VAL O O -32.519 6.880 -20.794 1.00 . A A . 109 VAL O 1 1
7 14932 1 1 110 PRO C C -32.923 6.101 -17.775 1.00 . A A . 110 PRO C 1 1
7 14933 1 1 110 PRO CA C -33.878 7.134 -18.365 1.00 . A A . 110 PRO CA 1 1
7 14934 1 1 110 PRO CB C -35.107 7.300 -17.468 1.00 . A A . 110 PRO CB 1 1
7 14935 1 1 110 PRO CD C -35.883 6.390 -19.537 1.00 . A A . 110 PRO CD 1 1
7 14936 1 1 110 PRO CG C -36.130 6.389 -18.054 1.00 . A A . 110 PRO CG 1 1
7 14937 1 1 110 PRO HA H -33.368 8.082 -18.459 1.00 . A A . 110 PRO HA 1 1
7 14938 1 1 110 PRO HB2 H -34.858 7.015 -16.455 1.00 . A A . 110 PRO HB2 1 1
7 14939 1 1 110 PRO HB3 H -35.436 8.328 -17.488 1.00 . A A . 110 PRO HB3 1 1
7 14940 1 1 110 PRO HD2 H -36.100 5.418 -19.956 1.00 . A A . 110 PRO HD2 1 1
7 14941 1 1 110 PRO HD3 H -36.478 7.152 -20.019 1.00 . A A . 110 PRO HD3 1 1
7 14942 1 1 110 PRO HG2 H -36.008 5.394 -17.654 1.00 . A A . 110 PRO HG2 1 1
7 14943 1 1 110 PRO HG3 H -37.120 6.763 -17.839 1.00 . A A . 110 PRO HG3 1 1
7 14944 1 1 110 PRO N N -34.447 6.700 -19.644 1.00 . A A . 110 PRO N 1 1
7 14945 1 1 110 PRO O O -32.176 6.394 -16.841 1.00 . A A . 110 PRO O 1 1
7 14946 1 1 111 LEU C C -30.706 3.909 -18.490 1.00 . A A . 111 LEU C 1 1
7 14947 1 1 111 LEU CA C -32.089 3.816 -17.854 1.00 . A A . 111 LEU CA 1 1
7 14948 1 1 111 LEU CB C -32.718 2.457 -18.169 1.00 . A A . 111 LEU CB 1 1
7 14949 1 1 111 LEU CD1 C -34.251 0.650 -17.353 1.00 . A A . 111 LEU CD1 1 1
7 14950 1 1 111 LEU CD2 C -31.957 0.873 -16.381 1.00 . A A . 111 LEU CD2 1 1
7 14951 1 1 111 LEU CG C -33.148 1.621 -16.963 1.00 . A A . 111 LEU CG 1 1
7 14952 1 1 111 LEU H H -33.569 4.720 -19.067 1.00 . A A . 111 LEU H 1 1
7 14953 1 1 111 LEU HA H -31.988 3.917 -16.784 1.00 . A A . 111 LEU HA 1 1
7 14954 1 1 111 LEU HB2 H -33.591 2.630 -18.779 1.00 . A A . 111 LEU HB2 1 1
7 14955 1 1 111 LEU HB3 H -31.996 1.882 -18.731 1.00 . A A . 111 LEU HB3 1 1
7 14956 1 1 111 LEU HD11 H -34.086 -0.298 -16.863 1.00 . A A . 111 LEU HD11 1 1
7 14957 1 1 111 LEU HD12 H -34.244 0.508 -18.423 1.00 . A A . 111 LEU HD12 1 1
7 14958 1 1 111 LEU HD13 H -35.207 1.051 -17.049 1.00 . A A . 111 LEU HD13 1 1
7 14959 1 1 111 LEU HD21 H -31.876 1.093 -15.326 1.00 . A A . 111 LEU HD21 1 1
7 14960 1 1 111 LEU HD22 H -31.054 1.187 -16.884 1.00 . A A . 111 LEU HD22 1 1
7 14961 1 1 111 LEU HD23 H -32.097 -0.189 -16.518 1.00 . A A . 111 LEU HD23 1 1
7 14962 1 1 111 LEU HG H -33.538 2.278 -16.198 1.00 . A A . 111 LEU HG 1 1
7 14963 1 1 111 LEU N N -32.953 4.893 -18.326 1.00 . A A . 111 LEU N 1 1
7 14964 1 1 111 LEU O O -29.697 4.012 -17.792 1.00 . A A . 111 LEU O 1 1
7 14965 1 1 112 ILE C C -28.639 5.219 -20.173 1.00 . A A . 112 ILE C 1 1
7 14966 1 1 112 ILE CA C -29.409 3.957 -20.548 1.00 . A A . 112 ILE CA 1 1
7 14967 1 1 112 ILE CB C -29.639 3.942 -22.071 1.00 . A A . 112 ILE CB 1 1
7 14968 1 1 112 ILE CD1 C -28.666 2.876 -24.167 1.00 . A A . 112 ILE CD1 1 1
7 14969 1 1 112 ILE CG1 C -28.386 3.442 -22.793 1.00 . A A . 112 ILE CG1 1 1
7 14970 1 1 112 ILE CG2 C -30.021 5.330 -22.562 1.00 . A A . 112 ILE CG2 1 1
7 14971 1 1 112 ILE H H -31.506 3.789 -20.319 1.00 . A A . 112 ILE H 1 1
7 14972 1 1 112 ILE HA H -28.814 3.094 -20.285 1.00 . A A . 112 ILE HA 1 1
7 14973 1 1 112 ILE HB H -30.459 3.273 -22.282 1.00 . A A . 112 ILE HB 1 1
7 14974 1 1 112 ILE HD11 H -29.708 2.602 -24.238 1.00 . A A . 112 ILE HD11 1 1
7 14975 1 1 112 ILE HD12 H -28.435 3.618 -24.916 1.00 . A A . 112 ILE HD12 1 1
7 14976 1 1 112 ILE HD13 H -28.053 2.000 -24.327 1.00 . A A . 112 ILE HD13 1 1
7 14977 1 1 112 ILE HG12 H -27.693 4.260 -22.907 1.00 . A A . 112 ILE HG12 1 1
7 14978 1 1 112 ILE HG13 H -27.924 2.665 -22.200 1.00 . A A . 112 ILE HG13 1 1
7 14979 1 1 112 ILE HG21 H -29.150 5.969 -22.550 1.00 . A A . 112 ILE HG21 1 1
7 14980 1 1 112 ILE HG22 H -30.403 5.262 -23.569 1.00 . A A . 112 ILE HG22 1 1
7 14981 1 1 112 ILE HG23 H -30.780 5.745 -21.916 1.00 . A A . 112 ILE HG23 1 1
7 14982 1 1 112 ILE N N -30.668 3.873 -19.818 1.00 . A A . 112 ILE N 1 1
7 14983 1 1 112 ILE O O -27.416 5.272 -20.296 1.00 . A A . 112 ILE O 1 1
7 14984 1 1 113 GLY C C -27.908 7.346 -18.062 1.00 . A A . 113 GLY C 1 1
7 14985 1 1 113 GLY CA C -28.733 7.482 -19.326 1.00 . A A . 113 GLY CA 1 1
7 14986 1 1 113 GLY H H -30.337 6.135 -19.638 1.00 . A A . 113 GLY H 1 1
7 14987 1 1 113 GLY HA2 H -28.091 7.812 -20.129 1.00 . A A . 113 GLY HA2 1 1
7 14988 1 1 113 GLY HA3 H -29.501 8.225 -19.164 1.00 . A A . 113 GLY HA3 1 1
7 14989 1 1 113 GLY N N -29.365 6.234 -19.714 1.00 . A A . 113 GLY N 1 1
7 14990 1 1 113 GLY O O -27.016 8.154 -17.804 1.00 . A A . 113 GLY O 1 1
7 14991 1 1 114 LYS C C -26.237 5.244 -16.272 1.00 . A A . 114 LYS C 1 1
7 14992 1 1 114 LYS CA C -27.488 6.082 -16.025 1.00 . A A . 114 LYS CA 1 1
7 14993 1 1 114 LYS CB C -28.396 5.377 -15.014 1.00 . A A . 114 LYS CB 1 1
7 14994 1 1 114 LYS CD C -28.369 3.974 -12.931 1.00 . A A . 114 LYS CD 1 1
7 14995 1 1 114 LYS CE C -27.829 2.646 -13.439 1.00 . A A . 114 LYS CE 1 1
7 14996 1 1 114 LYS CG C -27.740 5.147 -13.664 1.00 . A A . 114 LYS CG 1 1
7 14997 1 1 114 LYS H H -28.929 5.712 -17.530 1.00 . A A . 114 LYS H 1 1
7 14998 1 1 114 LYS HA H -27.191 7.039 -15.623 1.00 . A A . 114 LYS HA 1 1
7 14999 1 1 114 LYS HB2 H -29.281 5.977 -14.864 1.00 . A A . 114 LYS HB2 1 1
7 15000 1 1 114 LYS HB3 H -28.686 4.418 -15.418 1.00 . A A . 114 LYS HB3 1 1
7 15001 1 1 114 LYS HD2 H -28.149 4.059 -11.877 1.00 . A A . 114 LYS HD2 1 1
7 15002 1 1 114 LYS HD3 H -29.439 3.999 -13.081 1.00 . A A . 114 LYS HD3 1 1
7 15003 1 1 114 LYS HE2 H -28.000 2.586 -14.503 1.00 . A A . 114 LYS HE2 1 1
7 15004 1 1 114 LYS HE3 H -26.768 2.605 -13.243 1.00 . A A . 114 LYS HE3 1 1
7 15005 1 1 114 LYS HG2 H -26.690 4.943 -13.813 1.00 . A A . 114 LYS HG2 1 1
7 15006 1 1 114 LYS HG3 H -27.853 6.038 -13.063 1.00 . A A . 114 LYS HG3 1 1
7 15007 1 1 114 LYS HZ1 H -29.146 1.824 -12.041 1.00 . A A . 114 LYS HZ1 1 1
7 15008 1 1 114 LYS HZ2 H -27.777 0.875 -12.332 1.00 . A A . 114 LYS HZ2 1 1
7 15009 1 1 114 LYS HZ3 H -29.023 0.932 -13.474 1.00 . A A . 114 LYS HZ3 1 1
7 15010 1 1 114 LYS N N -28.207 6.322 -17.270 1.00 . A A . 114 LYS N 1 1
7 15011 1 1 114 LYS NZ N -28.490 1.488 -12.775 1.00 . A A . 114 LYS NZ 1 1
7 15012 1 1 114 LYS O O -25.144 5.597 -15.828 1.00 . A A . 114 LYS O 1 1
7 15013 1 1 115 TYR C C -24.142 4.015 -17.935 1.00 . A A . 115 TYR C 1 1
7 15014 1 1 115 TYR CA C -25.290 3.246 -17.288 1.00 . A A . 115 TYR CA 1 1
7 15015 1 1 115 TYR CB C -25.748 2.117 -18.213 1.00 . A A . 115 TYR CB 1 1
7 15016 1 1 115 TYR CD1 C -25.638 0.054 -16.761 1.00 . A A . 115 TYR CD1 1 1
7 15017 1 1 115 TYR CD2 C -27.777 0.783 -17.519 1.00 . A A . 115 TYR CD2 1 1
7 15018 1 1 115 TYR CE1 C -26.229 -1.002 -16.094 1.00 . A A . 115 TYR CE1 1 1
7 15019 1 1 115 TYR CE2 C -28.377 -0.269 -16.854 1.00 . A A . 115 TYR CE2 1 1
7 15020 1 1 115 TYR CG C -26.400 0.964 -17.484 1.00 . A A . 115 TYR CG 1 1
7 15021 1 1 115 TYR CZ C -27.599 -1.158 -16.143 1.00 . A A . 115 TYR CZ 1 1
7 15022 1 1 115 TYR H H -27.301 3.907 -17.309 1.00 . A A . 115 TYR H 1 1
7 15023 1 1 115 TYR HA H -24.943 2.818 -16.358 1.00 . A A . 115 TYR HA 1 1
7 15024 1 1 115 TYR HB2 H -26.464 2.509 -18.920 1.00 . A A . 115 TYR HB2 1 1
7 15025 1 1 115 TYR HB3 H -24.894 1.731 -18.749 1.00 . A A . 115 TYR HB3 1 1
7 15026 1 1 115 TYR HD1 H -24.566 0.180 -16.724 1.00 . A A . 115 TYR HD1 1 1
7 15027 1 1 115 TYR HD2 H -28.384 1.482 -18.077 1.00 . A A . 115 TYR HD2 1 1
7 15028 1 1 115 TYR HE1 H -25.620 -1.698 -15.537 1.00 . A A . 115 TYR HE1 1 1
7 15029 1 1 115 TYR HE2 H -29.449 -0.392 -16.893 1.00 . A A . 115 TYR HE2 1 1
7 15030 1 1 115 TYR HH H -28.216 -2.977 -16.056 1.00 . A A . 115 TYR HH 1 1
7 15031 1 1 115 TYR N N -26.405 4.135 -16.983 1.00 . A A . 115 TYR N 1 1
7 15032 1 1 115 TYR O O -22.971 3.734 -17.680 1.00 . A A . 115 TYR O 1 1
7 15033 1 1 115 TYR OH O -28.192 -2.208 -15.481 1.00 . A A . 115 TYR OH 1 1
7 15034 1 1 116 MET C C -22.599 6.526 -18.451 1.00 . A A . 116 MET C 1 1
7 15035 1 1 116 MET CA C -23.487 5.799 -19.455 1.00 . A A . 116 MET CA 1 1
7 15036 1 1 116 MET CB C -24.165 6.811 -20.381 1.00 . A A . 116 MET CB 1 1
7 15037 1 1 116 MET CE C -26.009 8.515 -22.333 1.00 . A A . 116 MET CE 1 1
7 15038 1 1 116 MET CG C -24.558 6.232 -21.731 1.00 . A A . 116 MET CG 1 1
7 15039 1 1 116 MET H H -25.438 5.164 -18.935 1.00 . A A . 116 MET H 1 1
7 15040 1 1 116 MET HA H -22.873 5.137 -20.048 1.00 . A A . 116 MET HA 1 1
7 15041 1 1 116 MET HB2 H -25.058 7.180 -19.899 1.00 . A A . 116 MET HB2 1 1
7 15042 1 1 116 MET HB3 H -23.489 7.635 -20.551 1.00 . A A . 116 MET HB3 1 1
7 15043 1 1 116 MET HE1 H -25.957 8.497 -21.255 1.00 . A A . 116 MET HE1 1 1
7 15044 1 1 116 MET HE2 H -25.889 9.529 -22.683 1.00 . A A . 116 MET HE2 1 1
7 15045 1 1 116 MET HE3 H -26.967 8.133 -22.654 1.00 . A A . 116 MET HE3 1 1
7 15046 1 1 116 MET HG2 H -23.807 5.517 -22.034 1.00 . A A . 116 MET HG2 1 1
7 15047 1 1 116 MET HG3 H -25.508 5.730 -21.629 1.00 . A A . 116 MET HG3 1 1
7 15048 1 1 116 MET N N -24.488 4.987 -18.772 1.00 . A A . 116 MET N 1 1
7 15049 1 1 116 MET O O -21.379 6.580 -18.610 1.00 . A A . 116 MET O 1 1
7 15050 1 1 116 MET SD S -24.703 7.493 -23.011 1.00 . A A . 116 MET SD 1 1
7 15051 1 1 117 LEU C C -21.576 6.868 -15.600 1.00 . A A . 117 LEU C 1 1
7 15052 1 1 117 LEU CA C -22.484 7.809 -16.385 1.00 . A A . 117 LEU CA 1 1
7 15053 1 1 117 LEU CB C -23.457 8.509 -15.435 1.00 . A A . 117 LEU CB 1 1
7 15054 1 1 117 LEU CD1 C -24.831 10.586 -15.146 1.00 . A A . 117 LEU CD1 1 1
7 15055 1 1 117 LEU CD2 C -22.412 10.591 -14.509 1.00 . A A . 117 LEU CD2 1 1
7 15056 1 1 117 LEU CG C -23.450 10.038 -15.474 1.00 . A A . 117 LEU CG 1 1
7 15057 1 1 117 LEU H H -24.192 7.008 -17.343 1.00 . A A . 117 LEU H 1 1
7 15058 1 1 117 LEU HA H -21.874 8.554 -16.875 1.00 . A A . 117 LEU HA 1 1
7 15059 1 1 117 LEU HB2 H -24.454 8.177 -15.680 1.00 . A A . 117 LEU HB2 1 1
7 15060 1 1 117 LEU HB3 H -23.214 8.202 -14.428 1.00 . A A . 117 LEU HB3 1 1
7 15061 1 1 117 LEU HD11 H -24.738 11.390 -14.432 1.00 . A A . 117 LEU HD11 1 1
7 15062 1 1 117 LEU HD12 H -25.440 9.800 -14.727 1.00 . A A . 117 LEU HD12 1 1
7 15063 1 1 117 LEU HD13 H -25.294 10.957 -16.049 1.00 . A A . 117 LEU HD13 1 1
7 15064 1 1 117 LEU HD21 H -21.609 9.877 -14.396 1.00 . A A . 117 LEU HD21 1 1
7 15065 1 1 117 LEU HD22 H -22.873 10.769 -13.548 1.00 . A A . 117 LEU HD22 1 1
7 15066 1 1 117 LEU HD23 H -22.018 11.518 -14.897 1.00 . A A . 117 LEU HD23 1 1
7 15067 1 1 117 LEU HG H -23.190 10.365 -16.471 1.00 . A A . 117 LEU HG 1 1
7 15068 1 1 117 LEU N N -23.218 7.084 -17.416 1.00 . A A . 117 LEU N 1 1
7 15069 1 1 117 LEU O O -20.552 7.285 -15.059 1.00 . A A . 117 LEU O 1 1
7 15070 1 1 118 PHE C C -19.722 4.613 -15.277 1.00 . A A . 118 PHE C 1 1
7 15071 1 1 118 PHE CA C -21.179 4.596 -14.824 1.00 . A A . 118 PHE CA 1 1
7 15072 1 1 118 PHE CB C -21.775 3.203 -15.039 1.00 . A A . 118 PHE CB 1 1
7 15073 1 1 118 PHE CD1 C -19.962 1.657 -14.252 1.00 . A A . 118 PHE CD1 1 1
7 15074 1 1 118 PHE CD2 C -22.014 1.709 -13.037 1.00 . A A . 118 PHE CD2 1 1
7 15075 1 1 118 PHE CE1 C -19.468 0.705 -13.381 1.00 . A A . 118 PHE CE1 1 1
7 15076 1 1 118 PHE CE2 C -21.524 0.757 -12.162 1.00 . A A . 118 PHE CE2 1 1
7 15077 1 1 118 PHE CG C -21.240 2.169 -14.090 1.00 . A A . 118 PHE CG 1 1
7 15078 1 1 118 PHE CZ C -20.249 0.255 -12.334 1.00 . A A . 118 PHE CZ 1 1
7 15079 1 1 118 PHE H H -22.786 5.326 -15.994 1.00 . A A . 118 PHE H 1 1
7 15080 1 1 118 PHE HA H -21.219 4.837 -13.773 1.00 . A A . 118 PHE HA 1 1
7 15081 1 1 118 PHE HB2 H -22.845 3.253 -14.905 1.00 . A A . 118 PHE HB2 1 1
7 15082 1 1 118 PHE HB3 H -21.557 2.878 -16.045 1.00 . A A . 118 PHE HB3 1 1
7 15083 1 1 118 PHE HD1 H -19.350 2.008 -15.069 1.00 . A A . 118 PHE HD1 1 1
7 15084 1 1 118 PHE HD2 H -23.012 2.102 -12.902 1.00 . A A . 118 PHE HD2 1 1
7 15085 1 1 118 PHE HE1 H -18.471 0.314 -13.517 1.00 . A A . 118 PHE HE1 1 1
7 15086 1 1 118 PHE HE2 H -22.138 0.408 -11.345 1.00 . A A . 118 PHE HE2 1 1
7 15087 1 1 118 PHE HZ H -19.865 -0.489 -11.652 1.00 . A A . 118 PHE HZ 1 1
7 15088 1 1 118 PHE N N -21.959 5.597 -15.542 1.00 . A A . 118 PHE N 1 1
7 15089 1 1 118 PHE O O -18.807 4.422 -14.475 1.00 . A A . 118 PHE O 1 1
7 15090 1 1 119 THR C C -17.472 6.197 -16.794 1.00 . A A . 119 THR C 1 1
7 15091 1 1 119 THR CA C -18.169 4.884 -17.132 1.00 . A A . 119 THR CA 1 1
7 15092 1 1 119 THR CB C -18.194 4.708 -18.662 1.00 . A A . 119 THR CB 1 1
7 15093 1 1 119 THR CG2 C -18.858 3.394 -19.044 1.00 . A A . 119 THR CG2 1 1
7 15094 1 1 119 THR H H -20.283 4.989 -17.159 1.00 . A A . 119 THR H 1 1
7 15095 1 1 119 THR HA H -17.604 4.068 -16.705 1.00 . A A . 119 THR HA 1 1
7 15096 1 1 119 THR HB H -17.176 4.699 -19.025 1.00 . A A . 119 THR HB 1 1
7 15097 1 1 119 THR HG1 H -18.815 5.739 -20.224 1.00 . A A . 119 THR HG1 1 1
7 15098 1 1 119 THR HG21 H -19.651 3.584 -19.752 1.00 . A A . 119 THR HG21 1 1
7 15099 1 1 119 THR HG22 H -19.268 2.927 -18.161 1.00 . A A . 119 THR HG22 1 1
7 15100 1 1 119 THR HG23 H -18.126 2.738 -19.492 1.00 . A A . 119 THR HG23 1 1
7 15101 1 1 119 THR N N -19.513 4.844 -16.570 1.00 . A A . 119 THR N 1 1
7 15102 1 1 119 THR O O -16.334 6.205 -16.323 1.00 . A A . 119 THR O 1 1
7 15103 1 1 119 THR OG1 O -18.897 5.798 -19.269 1.00 . A A . 119 THR OG1 1 1
7 15104 1 1 120 LYS C C -17.241 8.762 -15.284 1.00 . A A . 120 LYS C 1 1
7 15105 1 1 120 LYS CA C -17.608 8.627 -16.758 1.00 . A A . 120 LYS CA 1 1
7 15106 1 1 120 LYS CB C -18.612 9.715 -17.147 1.00 . A A . 120 LYS CB 1 1
7 15107 1 1 120 LYS CD C -20.278 10.135 -18.979 1.00 . A A . 120 LYS CD 1 1
7 15108 1 1 120 LYS CE C -20.685 9.505 -20.303 1.00 . A A . 120 LYS CE 1 1
7 15109 1 1 120 LYS CG C -18.825 9.839 -18.645 1.00 . A A . 120 LYS CG 1 1
7 15110 1 1 120 LYS H H -19.063 7.236 -17.414 1.00 . A A . 120 LYS H 1 1
7 15111 1 1 120 LYS HA H -16.714 8.746 -17.352 1.00 . A A . 120 LYS HA 1 1
7 15112 1 1 120 LYS HB2 H -19.563 9.492 -16.686 1.00 . A A . 120 LYS HB2 1 1
7 15113 1 1 120 LYS HB3 H -18.257 10.666 -16.775 1.00 . A A . 120 LYS HB3 1 1
7 15114 1 1 120 LYS HD2 H -20.907 9.738 -18.196 1.00 . A A . 120 LYS HD2 1 1
7 15115 1 1 120 LYS HD3 H -20.413 11.205 -19.044 1.00 . A A . 120 LYS HD3 1 1
7 15116 1 1 120 LYS HE2 H -20.007 9.844 -21.071 1.00 . A A . 120 LYS HE2 1 1
7 15117 1 1 120 LYS HE3 H -20.617 8.431 -20.211 1.00 . A A . 120 LYS HE3 1 1
7 15118 1 1 120 LYS HG2 H -18.210 10.642 -19.022 1.00 . A A . 120 LYS HG2 1 1
7 15119 1 1 120 LYS HG3 H -18.538 8.911 -19.118 1.00 . A A . 120 LYS HG3 1 1
7 15120 1 1 120 LYS HZ1 H -22.750 9.491 -19.992 1.00 . A A . 120 LYS HZ1 1 1
7 15121 1 1 120 LYS HZ2 H -22.303 9.479 -21.623 1.00 . A A . 120 LYS HZ2 1 1
7 15122 1 1 120 LYS HZ3 H -22.177 10.905 -20.722 1.00 . A A . 120 LYS HZ3 1 1
7 15123 1 1 120 LYS N N -18.160 7.307 -17.038 1.00 . A A . 120 LYS N 1 1
7 15124 1 1 120 LYS NZ N -22.076 9.871 -20.687 1.00 . A A . 120 LYS NZ 1 1
7 15125 1 1 120 LYS O O -16.412 9.593 -14.916 1.00 . A A . 120 LYS O 1 1
7 15126 1 1 121 GLU C C -16.392 7.105 -12.663 1.00 . A A . 121 GLU C 1 1
7 15127 1 1 121 GLU CA C -17.601 7.968 -13.012 1.00 . A A . 121 GLU CA 1 1
7 15128 1 1 121 GLU CB C -18.828 7.484 -12.236 1.00 . A A . 121 GLU CB 1 1
7 15129 1 1 121 GLU CD C -19.725 7.481 -9.875 1.00 . A A . 121 GLU CD 1 1
7 15130 1 1 121 GLU CG C -19.129 8.309 -10.997 1.00 . A A . 121 GLU CG 1 1
7 15131 1 1 121 GLU H H -18.515 7.298 -14.800 1.00 . A A . 121 GLU H 1 1
7 15132 1 1 121 GLU HA H -17.391 8.990 -12.733 1.00 . A A . 121 GLU HA 1 1
7 15133 1 1 121 GLU HB2 H -19.689 7.521 -12.887 1.00 . A A . 121 GLU HB2 1 1
7 15134 1 1 121 GLU HB3 H -18.664 6.461 -11.930 1.00 . A A . 121 GLU HB3 1 1
7 15135 1 1 121 GLU HG2 H -18.211 8.755 -10.645 1.00 . A A . 121 GLU HG2 1 1
7 15136 1 1 121 GLU HG3 H -19.829 9.088 -11.260 1.00 . A A . 121 GLU HG3 1 1
7 15137 1 1 121 GLU N N -17.864 7.939 -14.446 1.00 . A A . 121 GLU N 1 1
7 15138 1 1 121 GLU O O -15.614 7.438 -11.768 1.00 . A A . 121 GLU O 1 1
7 15139 1 1 121 GLU OE1 O -20.877 7.022 -10.025 1.00 . A A . 121 GLU OE1 1 1
7 15140 1 1 121 GLU OE2 O -19.041 7.293 -8.848 1.00 . A A . 121 GLU OE2 1 1
7 15141 1 1 122 PHE C C -13.798 5.742 -13.495 1.00 . A A . 122 PHE C 1 1
7 15142 1 1 122 PHE CA C -15.127 5.081 -13.141 1.00 . A A . 122 PHE CA 1 1
7 15143 1 1 122 PHE CB C -15.307 3.802 -13.961 1.00 . A A . 122 PHE CB 1 1
7 15144 1 1 122 PHE CD1 C -15.361 1.890 -12.336 1.00 . A A . 122 PHE CD1 1 1
7 15145 1 1 122 PHE CD2 C -13.433 2.151 -13.716 1.00 . A A . 122 PHE CD2 1 1
7 15146 1 1 122 PHE CE1 C -14.793 0.776 -11.749 1.00 . A A . 122 PHE CE1 1 1
7 15147 1 1 122 PHE CE2 C -12.861 1.037 -13.132 1.00 . A A . 122 PHE CE2 1 1
7 15148 1 1 122 PHE CG C -14.688 2.590 -13.325 1.00 . A A . 122 PHE CG 1 1
7 15149 1 1 122 PHE CZ C -13.542 0.347 -12.148 1.00 . A A . 122 PHE CZ 1 1
7 15150 1 1 122 PHE H H -16.893 5.782 -14.076 1.00 . A A . 122 PHE H 1 1
7 15151 1 1 122 PHE HA H -15.121 4.829 -12.092 1.00 . A A . 122 PHE HA 1 1
7 15152 1 1 122 PHE HB2 H -16.362 3.608 -14.085 1.00 . A A . 122 PHE HB2 1 1
7 15153 1 1 122 PHE HB3 H -14.853 3.938 -14.931 1.00 . A A . 122 PHE HB3 1 1
7 15154 1 1 122 PHE HD1 H -16.340 2.223 -12.024 1.00 . A A . 122 PHE HD1 1 1
7 15155 1 1 122 PHE HD2 H -12.899 2.690 -14.486 1.00 . A A . 122 PHE HD2 1 1
7 15156 1 1 122 PHE HE1 H -15.328 0.238 -10.980 1.00 . A A . 122 PHE HE1 1 1
7 15157 1 1 122 PHE HE2 H -11.882 0.705 -13.447 1.00 . A A . 122 PHE HE2 1 1
7 15158 1 1 122 PHE HZ H -13.096 -0.523 -11.691 1.00 . A A . 122 PHE HZ 1 1
7 15159 1 1 122 PHE N N -16.240 5.994 -13.376 1.00 . A A . 122 PHE N 1 1
7 15160 1 1 122 PHE O O -12.746 5.361 -12.983 1.00 . A A . 122 PHE O 1 1
7 15161 1 1 123 VAL C C -11.941 8.078 -13.609 1.00 . A A . 123 VAL C 1 1
7 15162 1 1 123 VAL CA C -12.656 7.451 -14.800 1.00 . A A . 123 VAL CA 1 1
7 15163 1 1 123 VAL CB C -12.992 8.554 -15.821 1.00 . A A . 123 VAL CB 1 1
7 15164 1 1 123 VAL CG1 C -11.737 9.316 -16.218 1.00 . A A . 123 VAL CG1 1 1
7 15165 1 1 123 VAL CG2 C -13.673 7.958 -17.044 1.00 . A A . 123 VAL CG2 1 1
7 15166 1 1 123 VAL H H -14.722 6.994 -14.751 1.00 . A A . 123 VAL H 1 1
7 15167 1 1 123 VAL HA H -11.993 6.742 -15.273 1.00 . A A . 123 VAL HA 1 1
7 15168 1 1 123 VAL HB H -13.677 9.249 -15.358 1.00 . A A . 123 VAL HB 1 1
7 15169 1 1 123 VAL HG11 H -11.673 10.228 -15.643 1.00 . A A . 123 VAL HG11 1 1
7 15170 1 1 123 VAL HG12 H -10.868 8.704 -16.023 1.00 . A A . 123 VAL HG12 1 1
7 15171 1 1 123 VAL HG13 H -11.780 9.557 -17.270 1.00 . A A . 123 VAL HG13 1 1
7 15172 1 1 123 VAL HG21 H -13.013 8.034 -17.896 1.00 . A A . 123 VAL HG21 1 1
7 15173 1 1 123 VAL HG22 H -13.901 6.918 -16.859 1.00 . A A . 123 VAL HG22 1 1
7 15174 1 1 123 VAL HG23 H -14.587 8.496 -17.247 1.00 . A A . 123 VAL HG23 1 1
7 15175 1 1 123 VAL N N -13.854 6.736 -14.377 1.00 . A A . 123 VAL N 1 1
7 15176 1 1 123 VAL O O -10.737 8.329 -13.657 1.00 . A A . 123 VAL O 1 1
7 15177 1 1 124 GLU C C -11.061 8.020 -10.725 1.00 . A A . 124 GLU C 1 1
7 15178 1 1 124 GLU CA C -12.126 8.926 -11.335 1.00 . A A . 124 GLU CA 1 1
7 15179 1 1 124 GLU CB C -13.229 9.197 -10.309 1.00 . A A . 124 GLU CB 1 1
7 15180 1 1 124 GLU CD C -14.519 11.063 -9.199 1.00 . A A . 124 GLU CD 1 1
7 15181 1 1 124 GLU CG C -13.906 10.546 -10.485 1.00 . A A . 124 GLU CG 1 1
7 15182 1 1 124 GLU H H -13.644 8.105 -12.562 1.00 . A A . 124 GLU H 1 1
7 15183 1 1 124 GLU HA H -11.668 9.863 -11.613 1.00 . A A . 124 GLU HA 1 1
7 15184 1 1 124 GLU HB2 H -13.981 8.426 -10.394 1.00 . A A . 124 GLU HB2 1 1
7 15185 1 1 124 GLU HB3 H -12.799 9.160 -9.319 1.00 . A A . 124 GLU HB3 1 1
7 15186 1 1 124 GLU HG2 H -13.172 11.260 -10.828 1.00 . A A . 124 GLU HG2 1 1
7 15187 1 1 124 GLU HG3 H -14.686 10.449 -11.226 1.00 . A A . 124 GLU HG3 1 1
7 15188 1 1 124 GLU N N -12.690 8.328 -12.540 1.00 . A A . 124 GLU N 1 1
7 15189 1 1 124 GLU O O -10.220 8.469 -9.946 1.00 . A A . 124 GLU O 1 1
7 15190 1 1 124 GLU OE1 O -13.875 10.927 -8.138 1.00 . A A . 124 GLU OE1 1 1
7 15191 1 1 124 GLU OE2 O -15.644 11.603 -9.252 1.00 . A A . 124 GLU OE2 1 1
7 15192 1 1 125 SER C C -8.716 6.188 -10.903 1.00 . A A . 125 SER C 1 1
7 15193 1 1 125 SER CA C -10.145 5.770 -10.570 1.00 . A A . 125 SER CA 1 1
7 15194 1 1 125 SER CB C -10.431 4.383 -11.150 1.00 . A A . 125 SER CB 1 1
7 15195 1 1 125 SER H H -11.798 6.443 -11.709 1.00 . A A . 125 SER H 1 1
7 15196 1 1 125 SER HA H -10.256 5.731 -9.497 1.00 . A A . 125 SER HA 1 1
7 15197 1 1 125 SER HB2 H -10.290 4.407 -12.220 1.00 . A A . 125 SER HB2 1 1
7 15198 1 1 125 SER HB3 H -9.751 3.666 -10.713 1.00 . A A . 125 SER HB3 1 1
7 15199 1 1 125 SER HG H -11.905 3.095 -11.219 1.00 . A A . 125 SER HG 1 1
7 15200 1 1 125 SER N N -11.104 6.741 -11.085 1.00 . A A . 125 SER N 1 1
7 15201 1 1 125 SER O O -7.768 5.786 -10.229 1.00 . A A . 125 SER O 1 1
7 15202 1 1 125 SER OG O -11.761 3.979 -10.874 1.00 . A A . 125 SER OG 1 1
7 15203 1 1 126 SER C C -6.661 8.418 -11.340 1.00 . A A . 126 SER C 1 1
7 15204 1 1 126 SER CA C -7.258 7.468 -12.373 1.00 . A A . 126 SER CA 1 1
7 15205 1 1 126 SER CB C -7.360 8.169 -13.729 1.00 . A A . 126 SER CB 1 1
7 15206 1 1 126 SER H H -9.366 7.283 -12.444 1.00 . A A . 126 SER H 1 1
7 15207 1 1 126 SER HA H -6.613 6.608 -12.469 1.00 . A A . 126 SER HA 1 1
7 15208 1 1 126 SER HB2 H -7.898 9.097 -13.612 1.00 . A A . 126 SER HB2 1 1
7 15209 1 1 126 SER HB3 H -6.366 8.374 -14.100 1.00 . A A . 126 SER HB3 1 1
7 15210 1 1 126 SER HG H -8.962 7.273 -14.412 1.00 . A A . 126 SER HG 1 1
7 15211 1 1 126 SER N N -8.571 6.998 -11.947 1.00 . A A . 126 SER N 1 1
7 15212 1 1 126 SER O O -5.559 8.193 -10.837 1.00 . A A . 126 SER O 1 1
7 15213 1 1 126 SER OG O -8.042 7.361 -14.671 1.00 . A A . 126 SER OG 1 1
7 15214 1 1 127 ILE C C -6.859 9.860 -8.657 1.00 . A A . 127 ILE C 1 1
7 15215 1 1 127 ILE CA C -6.939 10.465 -10.054 1.00 . A A . 127 ILE CA 1 1
7 15216 1 1 127 ILE CB C -7.867 11.693 -10.018 1.00 . A A . 127 ILE CB 1 1
7 15217 1 1 127 ILE CD1 C -10.242 12.413 -9.450 1.00 . A A . 127 ILE CD1 1 1
7 15218 1 1 127 ILE CG1 C -9.311 11.260 -9.758 1.00 . A A . 127 ILE CG1 1 1
7 15219 1 1 127 ILE CG2 C -7.768 12.471 -11.321 1.00 . A A . 127 ILE CG2 1 1
7 15220 1 1 127 ILE H H -8.264 9.606 -11.462 1.00 . A A . 127 ILE H 1 1
7 15221 1 1 127 ILE HA H -5.952 10.793 -10.350 1.00 . A A . 127 ILE HA 1 1
7 15222 1 1 127 ILE HB H -7.542 12.339 -9.216 1.00 . A A . 127 ILE HB 1 1
7 15223 1 1 127 ILE HD11 H -9.692 13.341 -9.493 1.00 . A A . 127 ILE HD11 1 1
7 15224 1 1 127 ILE HD12 H -11.042 12.433 -10.173 1.00 . A A . 127 ILE HD12 1 1
7 15225 1 1 127 ILE HD13 H -10.655 12.286 -8.459 1.00 . A A . 127 ILE HD13 1 1
7 15226 1 1 127 ILE HG12 H -9.691 10.752 -10.630 1.00 . A A . 127 ILE HG12 1 1
7 15227 1 1 127 ILE HG13 H -9.330 10.584 -8.915 1.00 . A A . 127 ILE HG13 1 1
7 15228 1 1 127 ILE HG21 H -6.863 13.060 -11.322 1.00 . A A . 127 ILE HG21 1 1
7 15229 1 1 127 ILE HG22 H -7.748 11.781 -12.151 1.00 . A A . 127 ILE HG22 1 1
7 15230 1 1 127 ILE HG23 H -8.622 13.125 -11.417 1.00 . A A . 127 ILE HG23 1 1
7 15231 1 1 127 ILE N N -7.395 9.481 -11.028 1.00 . A A . 127 ILE N 1 1
7 15232 1 1 127 ILE O O -6.079 10.309 -7.817 1.00 . A A . 127 ILE O 1 1
7 15233 1 1 128 LYS C C -6.518 7.201 -6.988 1.00 . A A . 128 LYS C 1 1
7 15234 1 1 128 LYS CA C -7.691 8.166 -7.120 1.00 . A A . 128 LYS CA 1 1
7 15235 1 1 128 LYS CB C -9.010 7.411 -6.934 1.00 . A A . 128 LYS CB 1 1
7 15236 1 1 128 LYS CD C -10.616 6.335 -5.330 1.00 . A A . 128 LYS CD 1 1
7 15237 1 1 128 LYS CE C -10.697 5.410 -4.125 1.00 . A A . 128 LYS CE 1 1
7 15238 1 1 128 LYS CG C -9.206 6.866 -5.530 1.00 . A A . 128 LYS CG 1 1
7 15239 1 1 128 LYS H H -8.271 8.524 -9.124 1.00 . A A . 128 LYS H 1 1
7 15240 1 1 128 LYS HA H -7.608 8.922 -6.353 1.00 . A A . 128 LYS HA 1 1
7 15241 1 1 128 LYS HB2 H -9.828 8.080 -7.156 1.00 . A A . 128 LYS HB2 1 1
7 15242 1 1 128 LYS HB3 H -9.037 6.582 -7.627 1.00 . A A . 128 LYS HB3 1 1
7 15243 1 1 128 LYS HD2 H -11.286 7.167 -5.177 1.00 . A A . 128 LYS HD2 1 1
7 15244 1 1 128 LYS HD3 H -10.914 5.788 -6.214 1.00 . A A . 128 LYS HD3 1 1
7 15245 1 1 128 LYS HE2 H -9.717 5.001 -3.935 1.00 . A A . 128 LYS HE2 1 1
7 15246 1 1 128 LYS HE3 H -11.020 5.984 -3.269 1.00 . A A . 128 LYS HE3 1 1
7 15247 1 1 128 LYS HG2 H -8.504 6.063 -5.364 1.00 . A A . 128 LYS HG2 1 1
7 15248 1 1 128 LYS HG3 H -9.025 7.658 -4.818 1.00 . A A . 128 LYS HG3 1 1
7 15249 1 1 128 LYS HZ1 H -12.589 4.668 -4.608 1.00 . A A . 128 LYS HZ1 1 1
7 15250 1 1 128 LYS HZ2 H -11.751 3.726 -3.481 1.00 . A A . 128 LYS HZ2 1 1
7 15251 1 1 128 LYS HZ3 H -11.315 3.678 -5.115 1.00 . A A . 128 LYS HZ3 1 1
7 15252 1 1 128 LYS N N -7.671 8.837 -8.414 1.00 . A A . 128 LYS N 1 1
7 15253 1 1 128 LYS NZ N -11.655 4.292 -4.348 1.00 . A A . 128 LYS NZ 1 1
7 15254 1 1 128 LYS O O -6.021 6.959 -5.888 1.00 . A A . 128 LYS O 1 1
7 15255 1 1 129 ILE C C -3.627 6.452 -8.147 1.00 . A A . 129 ILE C 1 1
7 15256 1 1 129 ILE CA C -4.963 5.716 -8.127 1.00 . A A . 129 ILE CA 1 1
7 15257 1 1 129 ILE CB C -5.032 4.770 -9.340 1.00 . A A . 129 ILE CB 1 1
7 15258 1 1 129 ILE CD1 C -6.417 2.879 -10.333 1.00 . A A . 129 ILE CD1 1 1
7 15259 1 1 129 ILE CG1 C -6.052 3.657 -9.088 1.00 . A A . 129 ILE CG1 1 1
7 15260 1 1 129 ILE CG2 C -3.660 4.182 -9.633 1.00 . A A . 129 ILE CG2 1 1
7 15261 1 1 129 ILE H H -6.516 6.884 -8.962 1.00 . A A . 129 ILE H 1 1
7 15262 1 1 129 ILE HA H -5.020 5.120 -7.227 1.00 . A A . 129 ILE HA 1 1
7 15263 1 1 129 ILE HB H -5.342 5.344 -10.199 1.00 . A A . 129 ILE HB 1 1
7 15264 1 1 129 ILE HD11 H -6.310 1.822 -10.142 1.00 . A A . 129 ILE HD11 1 1
7 15265 1 1 129 ILE HD12 H -7.439 3.095 -10.606 1.00 . A A . 129 ILE HD12 1 1
7 15266 1 1 129 ILE HD13 H -5.761 3.166 -11.142 1.00 . A A . 129 ILE HD13 1 1
7 15267 1 1 129 ILE HG12 H -5.647 2.961 -8.370 1.00 . A A . 129 ILE HG12 1 1
7 15268 1 1 129 ILE HG13 H -6.957 4.092 -8.690 1.00 . A A . 129 ILE HG13 1 1
7 15269 1 1 129 ILE HG21 H -3.773 3.263 -10.189 1.00 . A A . 129 ILE HG21 1 1
7 15270 1 1 129 ILE HG22 H -3.084 4.886 -10.215 1.00 . A A . 129 ILE HG22 1 1
7 15271 1 1 129 ILE HG23 H -3.149 3.979 -8.703 1.00 . A A . 129 ILE HG23 1 1
7 15272 1 1 129 ILE N N -6.079 6.653 -8.117 1.00 . A A . 129 ILE N 1 1
7 15273 1 1 129 ILE O O -2.717 6.132 -7.382 1.00 . A A . 129 ILE O 1 1
7 15274 1 1 130 THR C C -2.062 9.077 -7.902 1.00 . A A . 130 THR C 1 1
7 15275 1 1 130 THR CA C -2.294 8.226 -9.146 1.00 . A A . 130 THR CA 1 1
7 15276 1 1 130 THR CB C -2.334 9.145 -10.382 1.00 . A A . 130 THR CB 1 1
7 15277 1 1 130 THR CG2 C -2.179 8.337 -11.662 1.00 . A A . 130 THR CG2 1 1
7 15278 1 1 130 THR H H -4.278 7.650 -9.609 1.00 . A A . 130 THR H 1 1
7 15279 1 1 130 THR HA H -1.468 7.540 -9.260 1.00 . A A . 130 THR HA 1 1
7 15280 1 1 130 THR HB H -1.516 9.848 -10.316 1.00 . A A . 130 THR HB 1 1
7 15281 1 1 130 THR HG1 H -3.506 10.636 -9.841 1.00 . A A . 130 THR HG1 1 1
7 15282 1 1 130 THR HG21 H -2.450 8.950 -12.509 1.00 . A A . 130 THR HG21 1 1
7 15283 1 1 130 THR HG22 H -2.825 7.472 -11.621 1.00 . A A . 130 THR HG22 1 1
7 15284 1 1 130 THR HG23 H -1.153 8.017 -11.763 1.00 . A A . 130 THR HG23 1 1
7 15285 1 1 130 THR N N -3.517 7.443 -9.026 1.00 . A A . 130 THR N 1 1
7 15286 1 1 130 THR O O -0.934 9.477 -7.615 1.00 . A A . 130 THR O 1 1
7 15287 1 1 130 THR OG1 O -3.569 9.869 -10.415 1.00 . A A . 130 THR OG1 1 1
7 15288 1 1 131 GLU C C -2.117 9.499 -4.936 1.00 . A A . 131 GLU C 1 1
7 15289 1 1 131 GLU CA C -3.047 10.152 -5.954 1.00 . A A . 131 GLU CA 1 1
7 15290 1 1 131 GLU CB C -4.436 10.347 -5.342 1.00 . A A . 131 GLU CB 1 1
7 15291 1 1 131 GLU CD C -5.073 12.516 -4.215 1.00 . A A . 131 GLU CD 1 1
7 15292 1 1 131 GLU CG C -4.989 11.750 -5.522 1.00 . A A . 131 GLU CG 1 1
7 15293 1 1 131 GLU H H -4.008 9.001 -7.449 1.00 . A A . 131 GLU H 1 1
7 15294 1 1 131 GLU HA H -2.645 11.117 -6.224 1.00 . A A . 131 GLU HA 1 1
7 15295 1 1 131 GLU HB2 H -5.120 9.650 -5.803 1.00 . A A . 131 GLU HB2 1 1
7 15296 1 1 131 GLU HB3 H -4.382 10.137 -4.284 1.00 . A A . 131 GLU HB3 1 1
7 15297 1 1 131 GLU HG2 H -4.346 12.293 -6.198 1.00 . A A . 131 GLU HG2 1 1
7 15298 1 1 131 GLU HG3 H -5.980 11.682 -5.946 1.00 . A A . 131 GLU HG3 1 1
7 15299 1 1 131 GLU N N -3.136 9.349 -7.168 1.00 . A A . 131 GLU N 1 1
7 15300 1 1 131 GLU O O -1.640 10.152 -4.009 1.00 . A A . 131 GLU O 1 1
7 15301 1 1 131 GLU OE1 O -4.016 12.953 -3.714 1.00 . A A . 131 GLU OE1 1 1
7 15302 1 1 131 GLU OE2 O -6.197 12.678 -3.695 1.00 . A A . 131 GLU OE2 1 1
7 15303 1 1 132 GLU C C 0.472 7.680 -4.572 1.00 . A A . 132 GLU C 1 1
7 15304 1 1 132 GLU CA C -0.995 7.465 -4.213 1.00 . A A . 132 GLU CA 1 1
7 15305 1 1 132 GLU CB C -1.328 5.972 -4.258 1.00 . A A . 132 GLU CB 1 1
7 15306 1 1 132 GLU CD C -1.649 4.006 -2.704 1.00 . A A . 132 GLU CD 1 1
7 15307 1 1 132 GLU CG C -0.778 5.189 -3.077 1.00 . A A . 132 GLU CG 1 1
7 15308 1 1 132 GLU H H -2.277 7.740 -5.874 1.00 . A A . 132 GLU H 1 1
7 15309 1 1 132 GLU HA H -1.165 7.832 -3.212 1.00 . A A . 132 GLU HA 1 1
7 15310 1 1 132 GLU HB2 H -2.402 5.855 -4.272 1.00 . A A . 132 GLU HB2 1 1
7 15311 1 1 132 GLU HB3 H -0.918 5.551 -5.164 1.00 . A A . 132 GLU HB3 1 1
7 15312 1 1 132 GLU HG2 H 0.207 4.826 -3.330 1.00 . A A . 132 GLU HG2 1 1
7 15313 1 1 132 GLU HG3 H -0.709 5.849 -2.225 1.00 . A A . 132 GLU HG3 1 1
7 15314 1 1 132 GLU N N -1.866 8.206 -5.116 1.00 . A A . 132 GLU N 1 1
7 15315 1 1 132 GLU O O 1.362 7.481 -3.745 1.00 . A A . 132 GLU O 1 1
7 15316 1 1 132 GLU OE1 O -2.602 4.195 -1.918 1.00 . A A . 132 GLU OE1 1 1
7 15317 1 1 132 GLU OE2 O -1.380 2.891 -3.198 1.00 . A A . 132 GLU OE2 1 1
7 15318 1 1 133 VAL C C 2.674 9.567 -5.620 1.00 . A A . 133 VAL C 1 1
7 15319 1 1 133 VAL CA C 2.076 8.332 -6.284 1.00 . A A . 133 VAL CA 1 1
7 15320 1 1 133 VAL CB C 2.116 8.514 -7.813 1.00 . A A . 133 VAL CB 1 1
7 15321 1 1 133 VAL CG1 C 1.913 9.976 -8.182 1.00 . A A . 133 VAL CG1 1 1
7 15322 1 1 133 VAL CG2 C 3.428 7.990 -8.377 1.00 . A A . 133 VAL CG2 1 1
7 15323 1 1 133 VAL H H -0.033 8.230 -6.427 1.00 . A A . 133 VAL H 1 1
7 15324 1 1 133 VAL HA H 2.677 7.471 -6.029 1.00 . A A . 133 VAL HA 1 1
7 15325 1 1 133 VAL HB H 1.309 7.941 -8.244 1.00 . A A . 133 VAL HB 1 1
7 15326 1 1 133 VAL HG11 H 1.563 10.043 -9.202 1.00 . A A . 133 VAL HG11 1 1
7 15327 1 1 133 VAL HG12 H 1.184 10.417 -7.519 1.00 . A A . 133 VAL HG12 1 1
7 15328 1 1 133 VAL HG13 H 2.851 10.504 -8.089 1.00 . A A . 133 VAL HG13 1 1
7 15329 1 1 133 VAL HG21 H 4.223 8.177 -7.670 1.00 . A A . 133 VAL HG21 1 1
7 15330 1 1 133 VAL HG22 H 3.346 6.927 -8.553 1.00 . A A . 133 VAL HG22 1 1
7 15331 1 1 133 VAL HG23 H 3.647 8.493 -9.307 1.00 . A A . 133 VAL HG23 1 1
7 15332 1 1 133 VAL N N 0.718 8.088 -5.813 1.00 . A A . 133 VAL N 1 1
7 15333 1 1 133 VAL O O 3.894 9.729 -5.572 1.00 . A A . 133 VAL O 1 1
7 15334 1 1 134 ILE C C 3.051 11.338 -3.187 1.00 . A A . 134 ILE C 1 1
7 15335 1 1 134 ILE CA C 2.251 11.656 -4.446 1.00 . A A . 134 ILE CA 1 1
7 15336 1 1 134 ILE CB C 1.060 12.557 -4.070 1.00 . A A . 134 ILE CB 1 1
7 15337 1 1 134 ILE CD1 C 0.750 12.608 -1.544 1.00 . A A . 134 ILE CD1 1 1
7 15338 1 1 134 ILE CG1 C 0.324 11.986 -2.856 1.00 . A A . 134 ILE CG1 1 1
7 15339 1 1 134 ILE CG2 C 0.112 12.701 -5.251 1.00 . A A . 134 ILE CG2 1 1
7 15340 1 1 134 ILE H H 0.848 10.251 -5.178 1.00 . A A . 134 ILE H 1 1
7 15341 1 1 134 ILE HA H 2.884 12.198 -5.134 1.00 . A A . 134 ILE HA 1 1
7 15342 1 1 134 ILE HB H 1.442 13.536 -3.824 1.00 . A A . 134 ILE HB 1 1
7 15343 1 1 134 ILE HD11 H 0.589 11.904 -0.742 1.00 . A A . 134 ILE HD11 1 1
7 15344 1 1 134 ILE HD12 H 1.797 12.868 -1.591 1.00 . A A . 134 ILE HD12 1 1
7 15345 1 1 134 ILE HD13 H 0.166 13.499 -1.362 1.00 . A A . 134 ILE HD13 1 1
7 15346 1 1 134 ILE HG12 H -0.735 12.153 -2.973 1.00 . A A . 134 ILE HG12 1 1
7 15347 1 1 134 ILE HG13 H 0.513 10.924 -2.797 1.00 . A A . 134 ILE HG13 1 1
7 15348 1 1 134 ILE HG21 H 0.644 12.491 -6.167 1.00 . A A . 134 ILE HG21 1 1
7 15349 1 1 134 ILE HG22 H -0.706 12.004 -5.143 1.00 . A A . 134 ILE HG22 1 1
7 15350 1 1 134 ILE HG23 H -0.274 13.709 -5.282 1.00 . A A . 134 ILE HG23 1 1
7 15351 1 1 134 ILE N N 1.808 10.435 -5.109 1.00 . A A . 134 ILE N 1 1
7 15352 1 1 134 ILE O O 3.850 12.151 -2.726 1.00 . A A . 134 ILE O 1 1
7 15353 1 1 135 ASN C C 5.041 9.885 -1.593 1.00 . A A . 135 ASN C 1 1
7 15354 1 1 135 ASN CA C 3.532 9.721 -1.432 1.00 . A A . 135 ASN CA 1 1
7 15355 1 1 135 ASN CB C 3.197 8.264 -1.111 1.00 . A A . 135 ASN CB 1 1
7 15356 1 1 135 ASN CG C 4.344 7.323 -1.428 1.00 . A A . 135 ASN CG 1 1
7 15357 1 1 135 ASN H H 2.181 9.542 -3.052 1.00 . A A . 135 ASN H 1 1
7 15358 1 1 135 ASN HA H 3.200 10.346 -0.617 1.00 . A A . 135 ASN HA 1 1
7 15359 1 1 135 ASN HB2 H 2.967 8.177 -0.059 1.00 . A A . 135 ASN HB2 1 1
7 15360 1 1 135 ASN HB3 H 2.337 7.962 -1.689 1.00 . A A . 135 ASN HB3 1 1
7 15361 1 1 135 ASN HD21 H 3.680 7.102 -3.289 1.00 . A A . 135 ASN HD21 1 1
7 15362 1 1 135 ASN HD22 H 5.113 6.222 -2.893 1.00 . A A . 135 ASN HD22 1 1
7 15363 1 1 135 ASN N N 2.831 10.148 -2.637 1.00 . A A . 135 ASN N 1 1
7 15364 1 1 135 ASN ND2 N 4.383 6.833 -2.661 1.00 . A A . 135 ASN ND2 1 1
7 15365 1 1 135 ASN O O 5.747 10.216 -0.640 1.00 . A A . 135 ASN O 1 1
7 15366 1 1 135 ASN OD1 O 5.184 7.041 -0.574 1.00 . A A . 135 ASN OD1 1 1
7 15367 1 1 136 THR C C 7.282 11.139 -3.681 1.00 . A A . 136 THR C 1 1
7 15368 1 1 136 THR CA C 6.953 9.770 -3.095 1.00 . A A . 136 THR CA 1 1
7 15369 1 1 136 THR CB C 7.422 8.678 -4.075 1.00 . A A . 136 THR CB 1 1
7 15370 1 1 136 THR CG2 C 8.244 7.621 -3.354 1.00 . A A . 136 THR CG2 1 1
7 15371 1 1 136 THR H H 4.916 9.390 -3.526 1.00 . A A . 136 THR H 1 1
7 15372 1 1 136 THR HA H 7.492 9.648 -2.167 1.00 . A A . 136 THR HA 1 1
7 15373 1 1 136 THR HB H 8.040 9.138 -4.833 1.00 . A A . 136 THR HB 1 1
7 15374 1 1 136 THR HG1 H 5.718 7.686 -4.031 1.00 . A A . 136 THR HG1 1 1
7 15375 1 1 136 THR HG21 H 8.645 8.037 -2.441 1.00 . A A . 136 THR HG21 1 1
7 15376 1 1 136 THR HG22 H 9.055 7.300 -3.990 1.00 . A A . 136 THR HG22 1 1
7 15377 1 1 136 THR HG23 H 7.615 6.776 -3.117 1.00 . A A . 136 THR HG23 1 1
7 15378 1 1 136 THR N N 5.529 9.650 -2.808 1.00 . A A . 136 THR N 1 1
7 15379 1 1 136 THR O O 8.423 11.596 -3.614 1.00 . A A . 136 THR O 1 1
7 15380 1 1 136 THR OG1 O 6.291 8.064 -4.703 1.00 . A A . 136 THR OG1 1 1
7 15381 1 1 137 HIS C C 6.488 14.191 -3.779 1.00 . A A . 137 HIS C 1 1
7 15382 1 1 137 HIS CA C 6.458 13.107 -4.853 1.00 . A A . 137 HIS CA 1 1
7 15383 1 1 137 HIS CB C 5.340 13.396 -5.854 1.00 . A A . 137 HIS CB 1 1
7 15384 1 1 137 HIS CD2 C 6.326 14.797 -7.802 1.00 . A A . 137 HIS CD2 1 1
7 15385 1 1 137 HIS CE1 C 5.416 16.728 -7.301 1.00 . A A . 137 HIS CE1 1 1
7 15386 1 1 137 HIS CG C 5.581 14.618 -6.686 1.00 . A A . 137 HIS CG 1 1
7 15387 1 1 137 HIS H H 5.388 11.373 -4.278 1.00 . A A . 137 HIS H 1 1
7 15388 1 1 137 HIS HA H 7.404 13.107 -5.373 1.00 . A A . 137 HIS HA 1 1
7 15389 1 1 137 HIS HB2 H 5.239 12.555 -6.524 1.00 . A A . 137 HIS HB2 1 1
7 15390 1 1 137 HIS HB3 H 4.412 13.537 -5.318 1.00 . A A . 137 HIS HB3 1 1
7 15391 1 1 137 HIS HD1 H 4.431 16.043 -5.644 1.00 . A A . 137 HIS HD1 1 1
7 15392 1 1 137 HIS HD2 H 6.907 14.042 -8.313 1.00 . A A . 137 HIS HD2 1 1
7 15393 1 1 137 HIS HE1 H 5.137 17.770 -7.329 1.00 . A A . 137 HIS HE1 1 1
7 15394 1 1 137 HIS N N 6.275 11.789 -4.256 1.00 . A A . 137 HIS N 1 1
7 15395 1 1 137 HIS ND1 N 5.025 15.847 -6.397 1.00 . A A . 137 HIS ND1 1 1
7 15396 1 1 137 HIS NE2 N 6.206 16.116 -8.164 1.00 . A A . 137 HIS NE2 1 1
7 15397 1 1 137 HIS O O 6.699 15.367 -4.075 1.00 . A A . 137 HIS O 1 1
7 15398 1 1 138 HIS C C 7.415 14.412 -0.446 1.00 . A A . 138 HIS C 1 1
7 15399 1 1 138 HIS CA C 6.276 14.723 -1.413 1.00 . A A . 138 HIS CA 1 1
7 15400 1 1 138 HIS CB C 4.937 14.673 -0.675 1.00 . A A . 138 HIS CB 1 1
7 15401 1 1 138 HIS CD2 C 4.212 17.101 -1.230 1.00 . A A . 138 HIS CD2 1 1
7 15402 1 1 138 HIS CE1 C 3.358 17.633 0.718 1.00 . A A . 138 HIS CE1 1 1
7 15403 1 1 138 HIS CG C 4.344 16.024 -0.420 1.00 . A A . 138 HIS CG 1 1
7 15404 1 1 138 HIS H H 6.111 12.836 -2.358 1.00 . A A . 138 HIS H 1 1
7 15405 1 1 138 HIS HA H 6.421 15.715 -1.812 1.00 . A A . 138 HIS HA 1 1
7 15406 1 1 138 HIS HB2 H 4.231 14.107 -1.264 1.00 . A A . 138 HIS HB2 1 1
7 15407 1 1 138 HIS HB3 H 5.077 14.185 0.279 1.00 . A A . 138 HIS HB3 1 1
7 15408 1 1 138 HIS HD1 H 3.744 15.823 1.590 1.00 . A A . 138 HIS HD1 1 1
7 15409 1 1 138 HIS HD2 H 4.532 17.172 -2.260 1.00 . A A . 138 HIS HD2 1 1
7 15410 1 1 138 HIS HE1 H 2.882 18.184 1.515 1.00 . A A . 138 HIS HE1 1 1
7 15411 1 1 138 HIS N N 6.274 13.786 -2.531 1.00 . A A . 138 HIS N 1 1
7 15412 1 1 138 HIS ND1 N 3.800 16.390 0.793 1.00 . A A . 138 HIS ND1 1 1
7 15413 1 1 138 HIS NE2 N 3.596 18.087 -0.499 1.00 . A A . 138 HIS NE2 1 1
7 15414 1 1 138 HIS O O 7.800 15.253 0.366 1.00 . A A . 138 HIS O 1 1
7 15415 1 1 139 ARG C C 10.354 12.707 -0.445 1.00 . A A . 139 ARG C 1 1
7 15416 1 1 139 ARG CA C 9.041 12.776 0.329 1.00 . A A . 139 ARG CA 1 1
7 15417 1 1 139 ARG CB C 8.730 11.413 0.950 1.00 . A A . 139 ARG CB 1 1
7 15418 1 1 139 ARG CD C 10.385 9.699 0.149 1.00 . A A . 139 ARG CD 1 1
7 15419 1 1 139 ARG CG C 9.970 10.605 1.298 1.00 . A A . 139 ARG CG 1 1
7 15420 1 1 139 ARG CZ C 10.486 7.297 -0.365 1.00 . A A . 139 ARG CZ 1 1
7 15421 1 1 139 ARG H H 7.598 12.571 -1.206 1.00 . A A . 139 ARG H 1 1
7 15422 1 1 139 ARG HA H 9.140 13.506 1.118 1.00 . A A . 139 ARG HA 1 1
7 15423 1 1 139 ARG HB2 H 8.160 11.563 1.855 1.00 . A A . 139 ARG HB2 1 1
7 15424 1 1 139 ARG HB3 H 8.138 10.840 0.252 1.00 . A A . 139 ARG HB3 1 1
7 15425 1 1 139 ARG HD2 H 9.819 9.972 -0.729 1.00 . A A . 139 ARG HD2 1 1
7 15426 1 1 139 ARG HD3 H 11.438 9.843 -0.042 1.00 . A A . 139 ARG HD3 1 1
7 15427 1 1 139 ARG HE H 9.708 8.075 1.299 1.00 . A A . 139 ARG HE 1 1
7 15428 1 1 139 ARG HG2 H 10.780 11.283 1.518 1.00 . A A . 139 ARG HG2 1 1
7 15429 1 1 139 ARG HG3 H 9.760 9.998 2.166 1.00 . A A . 139 ARG HG3 1 1
7 15430 1 1 139 ARG HH11 H 11.270 8.504 -1.783 1.00 . A A . 139 ARG HH11 1 1
7 15431 1 1 139 ARG HH12 H 11.335 6.808 -2.133 1.00 . A A . 139 ARG HH12 1 1
7 15432 1 1 139 ARG HH21 H 9.788 5.840 0.849 1.00 . A A . 139 ARG HH21 1 1
7 15433 1 1 139 ARG HH22 H 10.491 5.294 -0.635 1.00 . A A . 139 ARG HH22 1 1
7 15434 1 1 139 ARG N N 7.948 13.198 -0.538 1.00 . A A . 139 ARG N 1 1
7 15435 1 1 139 ARG NE N 10.145 8.290 0.449 1.00 . A A . 139 ARG NE 1 1
7 15436 1 1 139 ARG NH1 N 11.079 7.558 -1.522 1.00 . A A . 139 ARG NH1 1 1
7 15437 1 1 139 ARG NH2 N 10.235 6.040 -0.022 1.00 . A A . 139 ARG NH2 1 1
7 15438 1 1 139 ARG O O 11.413 13.053 0.078 1.00 . A A . 139 ARG O 1 1
7 15439 1 1 140 SER C C 12.493 11.217 -1.898 1.00 . A A . 140 SER C 1 1
7 15440 1 1 140 SER CA C 11.459 12.138 -2.538 1.00 . A A . 140 SER CA 1 1
7 15441 1 1 140 SER CB C 12.073 13.516 -2.789 1.00 . A A . 140 SER CB 1 1
7 15442 1 1 140 SER H H 9.403 11.996 -2.053 1.00 . A A . 140 SER H 1 1
7 15443 1 1 140 SER HA H 11.151 11.713 -3.482 1.00 . A A . 140 SER HA 1 1
7 15444 1 1 140 SER HB2 H 11.354 14.280 -2.535 1.00 . A A . 140 SER HB2 1 1
7 15445 1 1 140 SER HB3 H 12.954 13.632 -2.174 1.00 . A A . 140 SER HB3 1 1
7 15446 1 1 140 SER HG H 11.737 14.118 -4.623 1.00 . A A . 140 SER HG 1 1
7 15447 1 1 140 SER N N 10.276 12.257 -1.693 1.00 . A A . 140 SER N 1 1
7 15448 1 1 140 SER O O 13.650 11.181 -2.315 1.00 . A A . 140 SER O 1 1
7 15449 1 1 140 SER OG O 12.442 13.671 -4.148 1.00 . A A . 140 SER OG 1 1
8 15450 1 1 1 MET C C 5.893 20.241 -2.429 1.00 . A A . 1 MET C 1 1
8 15451 1 1 1 MET CA C 4.563 20.877 -2.040 1.00 . A A . 1 MET CA 1 1
8 15452 1 1 1 MET CB C 4.715 22.397 -1.958 1.00 . A A . 1 MET CB 1 1
8 15453 1 1 1 MET CE C 4.858 23.052 1.719 1.00 . A A . 1 MET CE 1 1
8 15454 1 1 1 MET CG C 5.716 22.852 -0.908 1.00 . A A . 1 MET CG 1 1
8 15455 1 1 1 MET H1 H 3.934 20.963 -0.020 1.00 . A A . 1 MET H1 1 1
8 15456 1 1 1 MET HA H 3.828 20.639 -2.794 1.00 . A A . 1 MET HA 1 1
8 15457 1 1 1 MET HB2 H 5.041 22.767 -2.919 1.00 . A A . 1 MET HB2 1 1
8 15458 1 1 1 MET HB3 H 3.756 22.832 -1.721 1.00 . A A . 1 MET HB3 1 1
8 15459 1 1 1 MET HE1 H 5.464 22.164 1.621 1.00 . A A . 1 MET HE1 1 1
8 15460 1 1 1 MET HE2 H 5.188 23.620 2.576 1.00 . A A . 1 MET HE2 1 1
8 15461 1 1 1 MET HE3 H 3.823 22.769 1.851 1.00 . A A . 1 MET HE3 1 1
8 15462 1 1 1 MET HG2 H 6.048 21.990 -0.349 1.00 . A A . 1 MET HG2 1 1
8 15463 1 1 1 MET HG3 H 6.562 23.301 -1.408 1.00 . A A . 1 MET HG3 1 1
8 15464 1 1 1 MET N N 4.085 20.347 -0.768 1.00 . A A . 1 MET N 1 1
8 15465 1 1 1 MET O O 6.816 20.928 -2.865 1.00 . A A . 1 MET O 1 1
8 15466 1 1 1 MET SD S 5.019 24.052 0.243 1.00 . A A . 1 MET SD 1 1
8 15467 1 1 2 ALA C C 7.544 18.353 -4.082 1.00 . A A . 2 ALA C 1 1
8 15468 1 1 2 ALA CA C 7.201 18.197 -2.605 1.00 . A A . 2 ALA CA 1 1
8 15469 1 1 2 ALA CB C 7.051 16.725 -2.248 1.00 . A A . 2 ALA CB 1 1
8 15470 1 1 2 ALA H H 5.214 18.432 -1.917 1.00 . A A . 2 ALA H 1 1
8 15471 1 1 2 ALA HA H 8.008 18.605 -2.013 1.00 . A A . 2 ALA HA 1 1
8 15472 1 1 2 ALA HB1 H 6.026 16.421 -2.404 1.00 . A A . 2 ALA HB1 1 1
8 15473 1 1 2 ALA HB2 H 7.702 16.135 -2.876 1.00 . A A . 2 ALA HB2 1 1
8 15474 1 1 2 ALA HB3 H 7.318 16.577 -1.213 1.00 . A A . 2 ALA HB3 1 1
8 15475 1 1 2 ALA N N 5.984 18.925 -2.268 1.00 . A A . 2 ALA N 1 1
8 15476 1 1 2 ALA O O 6.675 18.648 -4.904 1.00 . A A . 2 ALA O 1 1
8 15477 1 1 3 HIS C C 9.315 16.906 -6.472 1.00 . A A . 3 HIS C 1 1
8 15478 1 1 3 HIS CA C 9.273 18.272 -5.795 1.00 . A A . 3 HIS CA 1 1
8 15479 1 1 3 HIS CB C 10.657 18.920 -5.841 1.00 . A A . 3 HIS CB 1 1
8 15480 1 1 3 HIS CD2 C 10.478 21.476 -6.249 1.00 . A A . 3 HIS CD2 1 1
8 15481 1 1 3 HIS CE1 C 10.779 22.151 -4.185 1.00 . A A . 3 HIS CE1 1 1
8 15482 1 1 3 HIS CG C 10.649 20.374 -5.481 1.00 . A A . 3 HIS CG 1 1
8 15483 1 1 3 HIS H H 9.461 17.920 -3.715 1.00 . A A . 3 HIS H 1 1
8 15484 1 1 3 HIS HA H 8.572 18.901 -6.323 1.00 . A A . 3 HIS HA 1 1
8 15485 1 1 3 HIS HB2 H 11.309 18.411 -5.148 1.00 . A A . 3 HIS HB2 1 1
8 15486 1 1 3 HIS HB3 H 11.057 18.827 -6.841 1.00 . A A . 3 HIS HB3 1 1
8 15487 1 1 3 HIS HD1 H 10.988 20.272 -3.404 1.00 . A A . 3 HIS HD1 1 1
8 15488 1 1 3 HIS HD2 H 10.305 21.494 -7.316 1.00 . A A . 3 HIS HD2 1 1
8 15489 1 1 3 HIS HE1 H 10.890 22.783 -3.316 1.00 . A A . 3 HIS HE1 1 1
8 15490 1 1 3 HIS N N 8.815 18.153 -4.415 1.00 . A A . 3 HIS N 1 1
8 15491 1 1 3 HIS ND1 N 10.837 20.831 -4.194 1.00 . A A . 3 HIS ND1 1 1
8 15492 1 1 3 HIS NE2 N 10.562 22.567 -5.419 1.00 . A A . 3 HIS NE2 1 1
8 15493 1 1 3 HIS O O 8.557 16.641 -7.407 1.00 . A A . 3 HIS O 1 1
8 15494 1 1 4 HIS C C 11.344 13.878 -5.750 1.00 . A A . 4 HIS C 1 1
8 15495 1 1 4 HIS CA C 10.347 14.702 -6.557 1.00 . A A . 4 HIS CA 1 1
8 15496 1 1 4 HIS CB C 10.796 14.782 -8.016 1.00 . A A . 4 HIS CB 1 1
8 15497 1 1 4 HIS CD2 C 12.991 13.540 -8.621 1.00 . A A . 4 HIS CD2 1 1
8 15498 1 1 4 HIS CE1 C 14.405 15.158 -8.187 1.00 . A A . 4 HIS CE1 1 1
8 15499 1 1 4 HIS CG C 12.272 14.606 -8.199 1.00 . A A . 4 HIS CG 1 1
8 15500 1 1 4 HIS H H 10.781 16.311 -5.251 1.00 . A A . 4 HIS H 1 1
8 15501 1 1 4 HIS HA H 9.382 14.221 -6.513 1.00 . A A . 4 HIS HA 1 1
8 15502 1 1 4 HIS HB2 H 10.298 14.009 -8.582 1.00 . A A . 4 HIS HB2 1 1
8 15503 1 1 4 HIS HB3 H 10.524 15.748 -8.418 1.00 . A A . 4 HIS HB3 1 1
8 15504 1 1 4 HIS HD1 H 12.976 16.503 -7.611 1.00 . A A . 4 HIS HD1 1 1
8 15505 1 1 4 HIS HD2 H 12.598 12.577 -8.917 1.00 . A A . 4 HIS HD2 1 1
8 15506 1 1 4 HIS HE1 H 15.321 15.719 -8.072 1.00 . A A . 4 HIS HE1 1 1
8 15507 1 1 4 HIS N N 10.206 16.042 -5.997 1.00 . A A . 4 HIS N 1 1
8 15508 1 1 4 HIS ND1 N 13.188 15.603 -7.934 1.00 . A A . 4 HIS ND1 1 1
8 15509 1 1 4 HIS NE2 N 14.314 13.908 -8.605 1.00 . A A . 4 HIS NE2 1 1
8 15510 1 1 4 HIS O O 12.020 14.398 -4.861 1.00 . A A . 4 HIS O 1 1
8 15511 1 1 5 HIS C C 12.639 10.453 -6.208 1.00 . A A . 5 HIS C 1 1
8 15512 1 1 5 HIS CA C 12.346 11.692 -5.367 1.00 . A A . 5 HIS CA 1 1
8 15513 1 1 5 HIS CB C 11.760 11.279 -4.017 1.00 . A A . 5 HIS CB 1 1
8 15514 1 1 5 HIS CD2 C 13.392 10.669 -2.095 1.00 . A A . 5 HIS CD2 1 1
8 15515 1 1 5 HIS CE1 C 13.795 12.696 -1.362 1.00 . A A . 5 HIS CE1 1 1
8 15516 1 1 5 HIS CG C 12.681 11.529 -2.862 1.00 . A A . 5 HIS CG 1 1
8 15517 1 1 5 HIS H H 10.867 12.233 -6.782 1.00 . A A . 5 HIS H 1 1
8 15518 1 1 5 HIS HA H 13.270 12.225 -5.201 1.00 . A A . 5 HIS HA 1 1
8 15519 1 1 5 HIS HB2 H 10.851 11.836 -3.841 1.00 . A A . 5 HIS HB2 1 1
8 15520 1 1 5 HIS HB3 H 11.532 10.223 -4.038 1.00 . A A . 5 HIS HB3 1 1
8 15521 1 1 5 HIS HD1 H 12.589 13.629 -2.725 1.00 . A A . 5 HIS HD1 1 1
8 15522 1 1 5 HIS HD2 H 13.417 9.593 -2.192 1.00 . A A . 5 HIS HD2 1 1
8 15523 1 1 5 HIS HE1 H 14.187 13.521 -0.786 1.00 . A A . 5 HIS HE1 1 1
8 15524 1 1 5 HIS N N 11.431 12.589 -6.064 1.00 . A A . 5 HIS N 1 1
8 15525 1 1 5 HIS ND1 N 12.955 12.790 -2.377 1.00 . A A . 5 HIS ND1 1 1
8 15526 1 1 5 HIS NE2 N 14.076 11.419 -1.170 1.00 . A A . 5 HIS NE2 1 1
8 15527 1 1 5 HIS O O 13.768 10.244 -6.652 1.00 . A A . 5 HIS O 1 1
8 15528 1 1 6 HIS C C 11.143 8.586 -8.595 1.00 . A A . 6 HIS C 1 1
8 15529 1 1 6 HIS CA C 11.761 8.416 -7.211 1.00 . A A . 6 HIS CA 1 1
8 15530 1 1 6 HIS CB C 11.109 7.235 -6.490 1.00 . A A . 6 HIS CB 1 1
8 15531 1 1 6 HIS CD2 C 10.200 5.049 -7.549 1.00 . A A . 6 HIS CD2 1 1
8 15532 1 1 6 HIS CE1 C 12.061 4.337 -8.463 1.00 . A A . 6 HIS CE1 1 1
8 15533 1 1 6 HIS CG C 11.165 5.955 -7.266 1.00 . A A . 6 HIS CG 1 1
8 15534 1 1 6 HIS H H 10.738 9.855 -6.043 1.00 . A A . 6 HIS H 1 1
8 15535 1 1 6 HIS HA H 12.816 8.219 -7.324 1.00 . A A . 6 HIS HA 1 1
8 15536 1 1 6 HIS HB2 H 11.613 7.074 -5.549 1.00 . A A . 6 HIS HB2 1 1
8 15537 1 1 6 HIS HB3 H 10.070 7.465 -6.302 1.00 . A A . 6 HIS HB3 1 1
8 15538 1 1 6 HIS HD1 H 13.196 5.916 -7.825 1.00 . A A . 6 HIS HD1 1 1
8 15539 1 1 6 HIS HD2 H 9.164 5.099 -7.245 1.00 . A A . 6 HIS HD2 1 1
8 15540 1 1 6 HIS HE1 H 12.774 3.737 -9.008 1.00 . A A . 6 HIS HE1 1 1
8 15541 1 1 6 HIS N N 11.614 9.634 -6.423 1.00 . A A . 6 HIS N 1 1
8 15542 1 1 6 HIS ND1 N 12.319 5.480 -7.852 1.00 . A A . 6 HIS ND1 1 1
8 15543 1 1 6 HIS NE2 N 10.782 4.053 -8.294 1.00 . A A . 6 HIS NE2 1 1
8 15544 1 1 6 HIS O O 10.152 9.298 -8.761 1.00 . A A . 6 HIS O 1 1
8 15545 1 1 7 HIS C C 10.075 7.048 -11.172 1.00 . A A . 7 HIS C 1 1
8 15546 1 1 7 HIS CA C 11.241 8.007 -10.958 1.00 . A A . 7 HIS CA 1 1
8 15547 1 1 7 HIS CB C 12.365 7.690 -11.945 1.00 . A A . 7 HIS CB 1 1
8 15548 1 1 7 HIS CD2 C 13.516 9.825 -12.863 1.00 . A A . 7 HIS CD2 1 1
8 15549 1 1 7 HIS CE1 C 12.420 9.993 -14.754 1.00 . A A . 7 HIS CE1 1 1
8 15550 1 1 7 HIS CG C 12.638 8.796 -12.917 1.00 . A A . 7 HIS CG 1 1
8 15551 1 1 7 HIS H H 12.520 7.376 -9.393 1.00 . A A . 7 HIS H 1 1
8 15552 1 1 7 HIS HA H 10.898 9.016 -11.129 1.00 . A A . 7 HIS HA 1 1
8 15553 1 1 7 HIS HB2 H 13.275 7.499 -11.396 1.00 . A A . 7 HIS HB2 1 1
8 15554 1 1 7 HIS HB3 H 12.100 6.808 -12.511 1.00 . A A . 7 HIS HB3 1 1
8 15555 1 1 7 HIS HD1 H 11.262 8.335 -14.444 1.00 . A A . 7 HIS HD1 1 1
8 15556 1 1 7 HIS HD2 H 14.211 10.035 -12.062 1.00 . A A . 7 HIS HD2 1 1
8 15557 1 1 7 HIS HE1 H 12.079 10.344 -15.717 1.00 . A A . 7 HIS HE1 1 1
8 15558 1 1 7 HIS N N 11.734 7.928 -9.587 1.00 . A A . 7 HIS N 1 1
8 15559 1 1 7 HIS ND1 N 11.966 8.931 -14.113 1.00 . A A . 7 HIS ND1 1 1
8 15560 1 1 7 HIS NE2 N 13.361 10.554 -14.017 1.00 . A A . 7 HIS NE2 1 1
8 15561 1 1 7 HIS O O 9.992 6.001 -10.528 1.00 . A A . 7 HIS O 1 1
8 15562 1 1 8 HIS C C 7.898 6.326 -13.878 1.00 . A A . 8 HIS C 1 1
8 15563 1 1 8 HIS CA C 8.012 6.583 -12.378 1.00 . A A . 8 HIS CA 1 1
8 15564 1 1 8 HIS CB C 6.736 7.253 -11.866 1.00 . A A . 8 HIS CB 1 1
8 15565 1 1 8 HIS CD2 C 5.871 7.881 -9.503 1.00 . A A . 8 HIS CD2 1 1
8 15566 1 1 8 HIS CE1 C 6.696 6.178 -8.396 1.00 . A A . 8 HIS CE1 1 1
8 15567 1 1 8 HIS CG C 6.531 7.101 -10.390 1.00 . A A . 8 HIS CG 1 1
8 15568 1 1 8 HIS H H 9.295 8.257 -12.560 1.00 . A A . 8 HIS H 1 1
8 15569 1 1 8 HIS HA H 8.139 5.638 -11.873 1.00 . A A . 8 HIS HA 1 1
8 15570 1 1 8 HIS HB2 H 6.779 8.309 -12.087 1.00 . A A . 8 HIS HB2 1 1
8 15571 1 1 8 HIS HB3 H 5.883 6.819 -12.367 1.00 . A A . 8 HIS HB3 1 1
8 15572 1 1 8 HIS HD1 H 7.566 5.302 -10.027 1.00 . A A . 8 HIS HD1 1 1
8 15573 1 1 8 HIS HD2 H 5.348 8.801 -9.723 1.00 . A A . 8 HIS HD2 1 1
8 15574 1 1 8 HIS HE1 H 6.952 5.499 -7.597 1.00 . A A . 8 HIS HE1 1 1
8 15575 1 1 8 HIS N N 9.174 7.411 -12.080 1.00 . A A . 8 HIS N 1 1
8 15576 1 1 8 HIS ND1 N 7.037 6.042 -9.665 1.00 . A A . 8 HIS ND1 1 1
8 15577 1 1 8 HIS NE2 N 5.988 7.286 -8.271 1.00 . A A . 8 HIS NE2 1 1
8 15578 1 1 8 HIS O O 7.611 7.237 -14.654 1.00 . A A . 8 HIS O 1 1
8 15579 1 1 9 ALA C C 8.067 3.187 -15.849 1.00 . A A . 9 ALA C 1 1
8 15580 1 1 9 ALA CA C 8.049 4.703 -15.685 1.00 . A A . 9 ALA CA 1 1
8 15581 1 1 9 ALA CB C 9.193 5.334 -16.464 1.00 . A A . 9 ALA CB 1 1
8 15582 1 1 9 ALA H H 8.351 4.397 -13.613 1.00 . A A . 9 ALA H 1 1
8 15583 1 1 9 ALA HA H 7.120 5.087 -16.082 1.00 . A A . 9 ALA HA 1 1
8 15584 1 1 9 ALA HB1 H 8.913 6.332 -16.769 1.00 . A A . 9 ALA HB1 1 1
8 15585 1 1 9 ALA HB2 H 10.072 5.381 -15.838 1.00 . A A . 9 ALA HB2 1 1
8 15586 1 1 9 ALA HB3 H 9.405 4.736 -17.338 1.00 . A A . 9 ALA HB3 1 1
8 15587 1 1 9 ALA N N 8.126 5.079 -14.279 1.00 . A A . 9 ALA N 1 1
8 15588 1 1 9 ALA O O 7.252 2.622 -16.578 1.00 . A A . 9 ALA O 1 1
8 15589 1 1 10 MET C C 8.100 0.405 -14.333 1.00 . A A . 10 MET C 1 1
8 15590 1 1 10 MET CA C 9.125 1.082 -15.237 1.00 . A A . 10 MET CA 1 1
8 15591 1 1 10 MET CB C 10.537 0.649 -14.840 1.00 . A A . 10 MET CB 1 1
8 15592 1 1 10 MET CE C 11.386 1.556 -18.529 1.00 . A A . 10 MET CE 1 1
8 15593 1 1 10 MET CG C 11.613 1.131 -15.800 1.00 . A A . 10 MET CG 1 1
8 15594 1 1 10 MET H H 9.623 3.039 -14.601 1.00 . A A . 10 MET H 1 1
8 15595 1 1 10 MET HA H 8.939 0.784 -16.258 1.00 . A A . 10 MET HA 1 1
8 15596 1 1 10 MET HB2 H 10.759 1.041 -13.859 1.00 . A A . 10 MET HB2 1 1
8 15597 1 1 10 MET HB3 H 10.574 -0.430 -14.806 1.00 . A A . 10 MET HB3 1 1
8 15598 1 1 10 MET HE1 H 12.022 2.385 -18.259 1.00 . A A . 10 MET HE1 1 1
8 15599 1 1 10 MET HE2 H 11.643 1.212 -19.520 1.00 . A A . 10 MET HE2 1 1
8 15600 1 1 10 MET HE3 H 10.353 1.875 -18.515 1.00 . A A . 10 MET HE3 1 1
8 15601 1 1 10 MET HG2 H 11.446 2.177 -16.012 1.00 . A A . 10 MET HG2 1 1
8 15602 1 1 10 MET HG3 H 12.577 1.011 -15.328 1.00 . A A . 10 MET HG3 1 1
8 15603 1 1 10 MET N N 9.001 2.534 -15.166 1.00 . A A . 10 MET N 1 1
8 15604 1 1 10 MET O O 7.452 -0.564 -14.728 1.00 . A A . 10 MET O 1 1
8 15605 1 1 10 MET SD S 11.613 0.221 -17.357 1.00 . A A . 10 MET SD 1 1
8 15606 1 1 11 VAL C C 5.648 1.038 -12.278 1.00 . A A . 11 VAL C 1 1
8 15607 1 1 11 VAL CA C 7.011 0.367 -12.156 1.00 . A A . 11 VAL CA 1 1
8 15608 1 1 11 VAL CB C 7.521 0.524 -10.711 1.00 . A A . 11 VAL CB 1 1
8 15609 1 1 11 VAL CG1 C 8.738 -0.356 -10.475 1.00 . A A . 11 VAL CG1 1 1
8 15610 1 1 11 VAL CG2 C 7.841 1.981 -10.414 1.00 . A A . 11 VAL CG2 1 1
8 15611 1 1 11 VAL H H 8.502 1.694 -12.858 1.00 . A A . 11 VAL H 1 1
8 15612 1 1 11 VAL HA H 6.903 -0.688 -12.364 1.00 . A A . 11 VAL HA 1 1
8 15613 1 1 11 VAL HB H 6.738 0.205 -10.038 1.00 . A A . 11 VAL HB 1 1
8 15614 1 1 11 VAL HG11 H 8.753 -0.682 -9.445 1.00 . A A . 11 VAL HG11 1 1
8 15615 1 1 11 VAL HG12 H 8.692 -1.217 -11.125 1.00 . A A . 11 VAL HG12 1 1
8 15616 1 1 11 VAL HG13 H 9.636 0.207 -10.686 1.00 . A A . 11 VAL HG13 1 1
8 15617 1 1 11 VAL HG21 H 7.355 2.276 -9.496 1.00 . A A . 11 VAL HG21 1 1
8 15618 1 1 11 VAL HG22 H 8.909 2.102 -10.312 1.00 . A A . 11 VAL HG22 1 1
8 15619 1 1 11 VAL HG23 H 7.485 2.600 -11.225 1.00 . A A . 11 VAL HG23 1 1
8 15620 1 1 11 VAL N N 7.958 0.921 -13.116 1.00 . A A . 11 VAL N 1 1
8 15621 1 1 11 VAL O O 4.638 0.501 -11.822 1.00 . A A . 11 VAL O 1 1
8 15622 1 1 12 ILE C C 3.628 2.465 -14.309 1.00 . A A . 12 ILE C 1 1
8 15623 1 1 12 ILE CA C 4.386 2.957 -13.081 1.00 . A A . 12 ILE CA 1 1
8 15624 1 1 12 ILE CB C 4.651 4.467 -13.225 1.00 . A A . 12 ILE CB 1 1
8 15625 1 1 12 ILE CD1 C 3.665 5.902 -11.369 1.00 . A A . 12 ILE CD1 1 1
8 15626 1 1 12 ILE CG1 C 3.448 5.269 -12.725 1.00 . A A . 12 ILE CG1 1 1
8 15627 1 1 12 ILE CG2 C 4.961 4.814 -14.674 1.00 . A A . 12 ILE CG2 1 1
8 15628 1 1 12 ILE H H 6.464 2.589 -13.238 1.00 . A A . 12 ILE H 1 1
8 15629 1 1 12 ILE HA H 3.772 2.802 -12.205 1.00 . A A . 12 ILE HA 1 1
8 15630 1 1 12 ILE HB H 5.515 4.717 -12.628 1.00 . A A . 12 ILE HB 1 1
8 15631 1 1 12 ILE HD11 H 4.343 5.291 -10.790 1.00 . A A . 12 ILE HD11 1 1
8 15632 1 1 12 ILE HD12 H 4.085 6.888 -11.494 1.00 . A A . 12 ILE HD12 1 1
8 15633 1 1 12 ILE HD13 H 2.719 5.977 -10.851 1.00 . A A . 12 ILE HD13 1 1
8 15634 1 1 12 ILE HG12 H 3.231 6.058 -13.428 1.00 . A A . 12 ILE HG12 1 1
8 15635 1 1 12 ILE HG13 H 2.593 4.612 -12.653 1.00 . A A . 12 ILE HG13 1 1
8 15636 1 1 12 ILE HG21 H 5.459 5.771 -14.716 1.00 . A A . 12 ILE HG21 1 1
8 15637 1 1 12 ILE HG22 H 5.603 4.056 -15.096 1.00 . A A . 12 ILE HG22 1 1
8 15638 1 1 12 ILE HG23 H 4.041 4.862 -15.237 1.00 . A A . 12 ILE HG23 1 1
8 15639 1 1 12 ILE N N 5.626 2.213 -12.897 1.00 . A A . 12 ILE N 1 1
8 15640 1 1 12 ILE O O 2.401 2.548 -14.367 1.00 . A A . 12 ILE O 1 1
8 15641 1 1 13 ASP C C 3.098 0.093 -16.273 1.00 . A A . 13 ASP C 1 1
8 15642 1 1 13 ASP CA C 3.763 1.444 -16.514 1.00 . A A . 13 ASP CA 1 1
8 15643 1 1 13 ASP CB C 4.819 1.319 -17.613 1.00 . A A . 13 ASP CB 1 1
8 15644 1 1 13 ASP CG C 4.242 0.796 -18.913 1.00 . A A . 13 ASP CG 1 1
8 15645 1 1 13 ASP H H 5.339 1.915 -15.182 1.00 . A A . 13 ASP H 1 1
8 15646 1 1 13 ASP HA H 3.010 2.150 -16.830 1.00 . A A . 13 ASP HA 1 1
8 15647 1 1 13 ASP HB2 H 5.254 2.290 -17.798 1.00 . A A . 13 ASP HB2 1 1
8 15648 1 1 13 ASP HB3 H 5.592 0.640 -17.284 1.00 . A A . 13 ASP HB3 1 1
8 15649 1 1 13 ASP N N 4.366 1.953 -15.287 1.00 . A A . 13 ASP N 1 1
8 15650 1 1 13 ASP O O 2.243 -0.338 -17.048 1.00 . A A . 13 ASP O 1 1
8 15651 1 1 13 ASP OD1 O 3.226 1.353 -19.378 1.00 . A A . 13 ASP OD1 1 1
8 15652 1 1 13 ASP OD2 O 4.808 -0.170 -19.467 1.00 . A A . 13 ASP OD2 1 1
8 15653 1 1 14 HIS C C 1.523 -1.737 -14.307 1.00 . A A . 14 HIS C 1 1
8 15654 1 1 14 HIS CA C 2.941 -1.878 -14.851 1.00 . A A . 14 HIS CA 1 1
8 15655 1 1 14 HIS CB C 3.828 -2.580 -13.822 1.00 . A A . 14 HIS CB 1 1
8 15656 1 1 14 HIS CD2 C 5.257 -3.664 -15.696 1.00 . A A . 14 HIS CD2 1 1
8 15657 1 1 14 HIS CE1 C 7.001 -4.216 -14.488 1.00 . A A . 14 HIS CE1 1 1
8 15658 1 1 14 HIS CG C 5.013 -3.269 -14.424 1.00 . A A . 14 HIS CG 1 1
8 15659 1 1 14 HIS H H 4.182 -0.179 -14.615 1.00 . A A . 14 HIS H 1 1
8 15660 1 1 14 HIS HA H 2.910 -2.472 -15.752 1.00 . A A . 14 HIS HA 1 1
8 15661 1 1 14 HIS HB2 H 4.192 -1.850 -13.114 1.00 . A A . 14 HIS HB2 1 1
8 15662 1 1 14 HIS HB3 H 3.242 -3.322 -13.299 1.00 . A A . 14 HIS HB3 1 1
8 15663 1 1 14 HIS HD1 H 6.253 -3.478 -12.733 1.00 . A A . 14 HIS HD1 1 1
8 15664 1 1 14 HIS HD2 H 4.597 -3.541 -16.543 1.00 . A A . 14 HIS HD2 1 1
8 15665 1 1 14 HIS HE1 H 7.965 -4.603 -14.192 1.00 . A A . 14 HIS HE1 1 1
8 15666 1 1 14 HIS N N 3.498 -0.574 -15.194 1.00 . A A . 14 HIS N 1 1
8 15667 1 1 14 HIS ND1 N 6.125 -3.630 -13.693 1.00 . A A . 14 HIS ND1 1 1
8 15668 1 1 14 HIS NE2 N 6.499 -4.250 -15.709 1.00 . A A . 14 HIS NE2 1 1
8 15669 1 1 14 HIS O O 0.687 -2.622 -14.490 1.00 . A A . 14 HIS O 1 1
8 15670 1 1 15 ILE C C -1.064 0.002 -14.151 1.00 . A A . 15 ILE C 1 1
8 15671 1 1 15 ILE CA C -0.057 -0.364 -13.067 1.00 . A A . 15 ILE CA 1 1
8 15672 1 1 15 ILE CB C -0.009 0.768 -12.023 1.00 . A A . 15 ILE CB 1 1
8 15673 1 1 15 ILE CD1 C 1.284 -0.883 -10.580 1.00 . A A . 15 ILE CD1 1 1
8 15674 1 1 15 ILE CG1 C 1.154 0.548 -11.054 1.00 . A A . 15 ILE CG1 1 1
8 15675 1 1 15 ILE CG2 C -1.327 0.849 -11.268 1.00 . A A . 15 ILE CG2 1 1
8 15676 1 1 15 ILE H H 1.967 0.048 -13.525 1.00 . A A . 15 ILE H 1 1
8 15677 1 1 15 ILE HA H -0.388 -1.267 -12.573 1.00 . A A . 15 ILE HA 1 1
8 15678 1 1 15 ILE HB H 0.138 1.701 -12.545 1.00 . A A . 15 ILE HB 1 1
8 15679 1 1 15 ILE HD11 H 1.950 -0.923 -9.731 1.00 . A A . 15 ILE HD11 1 1
8 15680 1 1 15 ILE HD12 H 0.312 -1.258 -10.295 1.00 . A A . 15 ILE HD12 1 1
8 15681 1 1 15 ILE HD13 H 1.684 -1.492 -11.379 1.00 . A A . 15 ILE HD13 1 1
8 15682 1 1 15 ILE HG12 H 2.077 0.820 -11.540 1.00 . A A . 15 ILE HG12 1 1
8 15683 1 1 15 ILE HG13 H 1.012 1.174 -10.185 1.00 . A A . 15 ILE HG13 1 1
8 15684 1 1 15 ILE HG21 H -1.209 1.489 -10.406 1.00 . A A . 15 ILE HG21 1 1
8 15685 1 1 15 ILE HG22 H -2.088 1.258 -11.917 1.00 . A A . 15 ILE HG22 1 1
8 15686 1 1 15 ILE HG23 H -1.620 -0.139 -10.947 1.00 . A A . 15 ILE HG23 1 1
8 15687 1 1 15 ILE N N 1.260 -0.620 -13.637 1.00 . A A . 15 ILE N 1 1
8 15688 1 1 15 ILE O O -2.270 -0.191 -13.985 1.00 . A A . 15 ILE O 1 1
8 15689 1 1 16 LEU C C -2.291 -0.245 -16.830 1.00 . A A . 16 LEU C 1 1
8 15690 1 1 16 LEU CA C -1.419 0.922 -16.377 1.00 . A A . 16 LEU CA 1 1
8 15691 1 1 16 LEU CB C -0.569 1.423 -17.546 1.00 . A A . 16 LEU CB 1 1
8 15692 1 1 16 LEU CD1 C -1.026 2.826 -19.573 1.00 . A A . 16 LEU CD1 1 1
8 15693 1 1 16 LEU CD2 C -0.785 0.346 -19.800 1.00 . A A . 16 LEU CD2 1 1
8 15694 1 1 16 LEU CG C -1.266 1.480 -18.906 1.00 . A A . 16 LEU CG 1 1
8 15695 1 1 16 LEU H H 0.405 0.659 -15.336 1.00 . A A . 16 LEU H 1 1
8 15696 1 1 16 LEU HA H -2.058 1.723 -16.038 1.00 . A A . 16 LEU HA 1 1
8 15697 1 1 16 LEU HB2 H -0.231 2.419 -17.306 1.00 . A A . 16 LEU HB2 1 1
8 15698 1 1 16 LEU HB3 H 0.285 0.766 -17.638 1.00 . A A . 16 LEU HB3 1 1
8 15699 1 1 16 LEU HD11 H -1.585 3.589 -19.054 1.00 . A A . 16 LEU HD11 1 1
8 15700 1 1 16 LEU HD12 H -1.349 2.780 -20.602 1.00 . A A . 16 LEU HD12 1 1
8 15701 1 1 16 LEU HD13 H 0.027 3.062 -19.536 1.00 . A A . 16 LEU HD13 1 1
8 15702 1 1 16 LEU HD21 H -0.524 -0.506 -19.191 1.00 . A A . 16 LEU HD21 1 1
8 15703 1 1 16 LEU HD22 H 0.082 0.670 -20.357 1.00 . A A . 16 LEU HD22 1 1
8 15704 1 1 16 LEU HD23 H -1.572 0.071 -20.487 1.00 . A A . 16 LEU HD23 1 1
8 15705 1 1 16 LEU HG H -2.332 1.365 -18.763 1.00 . A A . 16 LEU HG 1 1
8 15706 1 1 16 LEU N N -0.563 0.530 -15.263 1.00 . A A . 16 LEU N 1 1
8 15707 1 1 16 LEU O O -3.481 -0.077 -17.097 1.00 . A A . 16 LEU O 1 1
8 15708 1 1 17 LYS C C -3.467 -3.012 -16.297 1.00 . A A . 17 LYS C 1 1
8 15709 1 1 17 LYS CA C -2.414 -2.624 -17.330 1.00 . A A . 17 LYS CA 1 1
8 15710 1 1 17 LYS CB C -1.439 -3.785 -17.542 1.00 . A A . 17 LYS CB 1 1
8 15711 1 1 17 LYS CD C -0.904 -5.180 -19.560 1.00 . A A . 17 LYS CD 1 1
8 15712 1 1 17 LYS CE C -2.309 -5.461 -20.071 1.00 . A A . 17 LYS CE 1 1
8 15713 1 1 17 LYS CG C -0.807 -3.805 -18.923 1.00 . A A . 17 LYS CG 1 1
8 15714 1 1 17 LYS H H -0.740 -1.498 -16.687 1.00 . A A . 17 LYS H 1 1
8 15715 1 1 17 LYS HA H -2.907 -2.404 -18.265 1.00 . A A . 17 LYS HA 1 1
8 15716 1 1 17 LYS HB2 H -0.650 -3.714 -16.808 1.00 . A A . 17 LYS HB2 1 1
8 15717 1 1 17 LYS HB3 H -1.970 -4.715 -17.398 1.00 . A A . 17 LYS HB3 1 1
8 15718 1 1 17 LYS HD2 H -0.215 -5.233 -20.390 1.00 . A A . 17 LYS HD2 1 1
8 15719 1 1 17 LYS HD3 H -0.641 -5.928 -18.824 1.00 . A A . 17 LYS HD3 1 1
8 15720 1 1 17 LYS HE2 H -2.504 -6.519 -19.986 1.00 . A A . 17 LYS HE2 1 1
8 15721 1 1 17 LYS HE3 H -3.014 -4.916 -19.461 1.00 . A A . 17 LYS HE3 1 1
8 15722 1 1 17 LYS HG2 H -1.318 -3.091 -19.553 1.00 . A A . 17 LYS HG2 1 1
8 15723 1 1 17 LYS HG3 H 0.235 -3.530 -18.836 1.00 . A A . 17 LYS HG3 1 1
8 15724 1 1 17 LYS HZ1 H -2.530 -4.012 -21.559 1.00 . A A . 17 LYS HZ1 1 1
8 15725 1 1 17 LYS HZ2 H -3.348 -5.457 -21.882 1.00 . A A . 17 LYS HZ2 1 1
8 15726 1 1 17 LYS HZ3 H -1.668 -5.380 -22.057 1.00 . A A . 17 LYS HZ3 1 1
8 15727 1 1 17 LYS N N -1.692 -1.428 -16.913 1.00 . A A . 17 LYS N 1 1
8 15728 1 1 17 LYS NZ N -2.475 -5.049 -21.492 1.00 . A A . 17 LYS NZ 1 1
8 15729 1 1 17 LYS O O -4.399 -3.759 -16.598 1.00 . A A . 17 LYS O 1 1
8 15730 1 1 18 CYS C C -5.538 -1.989 -14.170 1.00 . A A . 18 CYS C 1 1
8 15731 1 1 18 CYS CA C -4.252 -2.792 -14.004 1.00 . A A . 18 CYS CA 1 1
8 15732 1 1 18 CYS CB C -3.616 -2.485 -12.648 1.00 . A A . 18 CYS CB 1 1
8 15733 1 1 18 CYS H H -2.550 -1.911 -14.903 1.00 . A A . 18 CYS H 1 1
8 15734 1 1 18 CYS HA H -4.490 -3.844 -14.050 1.00 . A A . 18 CYS HA 1 1
8 15735 1 1 18 CYS HB2 H -2.545 -2.411 -12.769 1.00 . A A . 18 CYS HB2 1 1
8 15736 1 1 18 CYS HB3 H -3.996 -1.541 -12.286 1.00 . A A . 18 CYS HB3 1 1
8 15737 1 1 18 CYS HG H -2.773 -4.192 -10.952 1.00 . A A . 18 CYS HG 1 1
8 15738 1 1 18 CYS N N -3.313 -2.500 -15.081 1.00 . A A . 18 CYS N 1 1
8 15739 1 1 18 CYS O O -6.635 -2.501 -13.945 1.00 . A A . 18 CYS O 1 1
8 15740 1 1 18 CYS SG S -3.939 -3.733 -11.380 1.00 . A A . 18 CYS SG 1 1
8 15741 1 1 19 VAL C C -7.091 0.027 -16.178 1.00 . A A . 19 VAL C 1 1
8 15742 1 1 19 VAL CA C -6.545 0.147 -14.760 1.00 . A A . 19 VAL CA 1 1
8 15743 1 1 19 VAL CB C -6.185 1.618 -14.483 1.00 . A A . 19 VAL CB 1 1
8 15744 1 1 19 VAL CG1 C -6.171 2.418 -15.777 1.00 . A A . 19 VAL CG1 1 1
8 15745 1 1 19 VAL CG2 C -7.157 2.225 -13.482 1.00 . A A . 19 VAL CG2 1 1
8 15746 1 1 19 VAL H H -4.495 -0.377 -14.728 1.00 . A A . 19 VAL H 1 1
8 15747 1 1 19 VAL HA H -7.314 -0.151 -14.062 1.00 . A A . 19 VAL HA 1 1
8 15748 1 1 19 VAL HB H -5.194 1.651 -14.055 1.00 . A A . 19 VAL HB 1 1
8 15749 1 1 19 VAL HG11 H -5.532 1.926 -16.496 1.00 . A A . 19 VAL HG11 1 1
8 15750 1 1 19 VAL HG12 H -7.174 2.484 -16.171 1.00 . A A . 19 VAL HG12 1 1
8 15751 1 1 19 VAL HG13 H -5.794 3.411 -15.582 1.00 . A A . 19 VAL HG13 1 1
8 15752 1 1 19 VAL HG21 H -7.945 2.739 -14.013 1.00 . A A . 19 VAL HG21 1 1
8 15753 1 1 19 VAL HG22 H -7.584 1.441 -12.874 1.00 . A A . 19 VAL HG22 1 1
8 15754 1 1 19 VAL HG23 H -6.632 2.925 -12.849 1.00 . A A . 19 VAL HG23 1 1
8 15755 1 1 19 VAL N N -5.395 -0.728 -14.564 1.00 . A A . 19 VAL N 1 1
8 15756 1 1 19 VAL O O -8.279 0.244 -16.418 1.00 . A A . 19 VAL O 1 1
8 15757 1 1 20 PHE C C -7.266 -1.826 -18.751 1.00 . A A . 20 PHE C 1 1
8 15758 1 1 20 PHE CA C -6.611 -0.469 -18.512 1.00 . A A . 20 PHE CA 1 1
8 15759 1 1 20 PHE CB C -5.395 -0.309 -19.427 1.00 . A A . 20 PHE CB 1 1
8 15760 1 1 20 PHE CD1 C -6.303 -0.662 -21.739 1.00 . A A . 20 PHE CD1 1 1
8 15761 1 1 20 PHE CD2 C -5.503 1.507 -21.156 1.00 . A A . 20 PHE CD2 1 1
8 15762 1 1 20 PHE CE1 C -6.621 -0.207 -23.005 1.00 . A A . 20 PHE CE1 1 1
8 15763 1 1 20 PHE CE2 C -5.819 1.968 -22.420 1.00 . A A . 20 PHE CE2 1 1
8 15764 1 1 20 PHE CG C -5.740 0.189 -20.802 1.00 . A A . 20 PHE CG 1 1
8 15765 1 1 20 PHE CZ C -6.380 1.110 -23.345 1.00 . A A . 20 PHE CZ 1 1
8 15766 1 1 20 PHE H H -5.283 -0.480 -16.863 1.00 . A A . 20 PHE H 1 1
8 15767 1 1 20 PHE HA H -7.325 0.308 -18.738 1.00 . A A . 20 PHE HA 1 1
8 15768 1 1 20 PHE HB2 H -4.709 0.396 -18.983 1.00 . A A . 20 PHE HB2 1 1
8 15769 1 1 20 PHE HB3 H -4.905 -1.265 -19.532 1.00 . A A . 20 PHE HB3 1 1
8 15770 1 1 20 PHE HD1 H -6.494 -1.692 -21.475 1.00 . A A . 20 PHE HD1 1 1
8 15771 1 1 20 PHE HD2 H -5.064 2.179 -20.432 1.00 . A A . 20 PHE HD2 1 1
8 15772 1 1 20 PHE HE1 H -7.060 -0.879 -23.727 1.00 . A A . 20 PHE HE1 1 1
8 15773 1 1 20 PHE HE2 H -5.629 2.998 -22.682 1.00 . A A . 20 PHE HE2 1 1
8 15774 1 1 20 PHE HZ H -6.627 1.468 -24.334 1.00 . A A . 20 PHE HZ 1 1
8 15775 1 1 20 PHE N N -6.216 -0.320 -17.116 1.00 . A A . 20 PHE N 1 1
8 15776 1 1 20 PHE O O -7.970 -2.022 -19.742 1.00 . A A . 20 PHE O 1 1
8 15777 1 1 21 ASP C C -9.113 -4.061 -17.783 1.00 . A A . 21 ASP C 1 1
8 15778 1 1 21 ASP CA C -7.597 -4.098 -17.945 1.00 . A A . 21 ASP CA 1 1
8 15779 1 1 21 ASP CB C -6.982 -5.023 -16.894 1.00 . A A . 21 ASP CB 1 1
8 15780 1 1 21 ASP CG C -7.792 -6.288 -16.691 1.00 . A A . 21 ASP CG 1 1
8 15781 1 1 21 ASP H H -6.461 -2.542 -17.068 1.00 . A A . 21 ASP H 1 1
8 15782 1 1 21 ASP HA H -7.362 -4.478 -18.928 1.00 . A A . 21 ASP HA 1 1
8 15783 1 1 21 ASP HB2 H -5.986 -5.302 -17.208 1.00 . A A . 21 ASP HB2 1 1
8 15784 1 1 21 ASP HB3 H -6.924 -4.499 -15.952 1.00 . A A . 21 ASP HB3 1 1
8 15785 1 1 21 ASP N N -7.030 -2.759 -17.836 1.00 . A A . 21 ASP N 1 1
8 15786 1 1 21 ASP O O -9.850 -4.617 -18.598 1.00 . A A . 21 ASP O 1 1
8 15787 1 1 21 ASP OD1 O -8.243 -6.873 -17.698 1.00 . A A . 21 ASP OD1 1 1
8 15788 1 1 21 ASP OD2 O -7.974 -6.695 -15.524 1.00 . A A . 21 ASP OD2 1 1
8 15789 1 1 22 LYS C C -11.690 -2.424 -17.504 1.00 . A A . 22 LYS C 1 1
8 15790 1 1 22 LYS CA C -11.002 -3.292 -16.454 1.00 . A A . 22 LYS CA 1 1
8 15791 1 1 22 LYS CB C -11.234 -2.704 -15.060 1.00 . A A . 22 LYS CB 1 1
8 15792 1 1 22 LYS CD C -10.886 -4.255 -13.115 1.00 . A A . 22 LYS CD 1 1
8 15793 1 1 22 LYS CE C -9.799 -5.040 -13.834 1.00 . A A . 22 LYS CE 1 1
8 15794 1 1 22 LYS CG C -11.892 -3.674 -14.093 1.00 . A A . 22 LYS CG 1 1
8 15795 1 1 22 LYS H H -8.937 -2.979 -16.111 1.00 . A A . 22 LYS H 1 1
8 15796 1 1 22 LYS HA H -11.425 -4.285 -16.492 1.00 . A A . 22 LYS HA 1 1
8 15797 1 1 22 LYS HB2 H -10.283 -2.405 -14.646 1.00 . A A . 22 LYS HB2 1 1
8 15798 1 1 22 LYS HB3 H -11.867 -1.833 -15.150 1.00 . A A . 22 LYS HB3 1 1
8 15799 1 1 22 LYS HD2 H -10.426 -3.449 -12.563 1.00 . A A . 22 LYS HD2 1 1
8 15800 1 1 22 LYS HD3 H -11.401 -4.915 -12.431 1.00 . A A . 22 LYS HD3 1 1
8 15801 1 1 22 LYS HE2 H -10.136 -5.261 -14.835 1.00 . A A . 22 LYS HE2 1 1
8 15802 1 1 22 LYS HE3 H -8.906 -4.434 -13.881 1.00 . A A . 22 LYS HE3 1 1
8 15803 1 1 22 LYS HG2 H -12.657 -3.151 -13.538 1.00 . A A . 22 LYS HG2 1 1
8 15804 1 1 22 LYS HG3 H -12.341 -4.480 -14.656 1.00 . A A . 22 LYS HG3 1 1
8 15805 1 1 22 LYS HZ1 H -10.327 -6.674 -12.646 1.00 . A A . 22 LYS HZ1 1 1
8 15806 1 1 22 LYS HZ2 H -8.728 -6.163 -12.436 1.00 . A A . 22 LYS HZ2 1 1
8 15807 1 1 22 LYS HZ3 H -9.164 -7.030 -13.822 1.00 . A A . 22 LYS HZ3 1 1
8 15808 1 1 22 LYS N N -9.574 -3.403 -16.725 1.00 . A A . 22 LYS N 1 1
8 15809 1 1 22 LYS NZ N -9.482 -6.316 -13.136 1.00 . A A . 22 LYS NZ 1 1
8 15810 1 1 22 LYS O O -12.844 -2.663 -17.860 1.00 . A A . 22 LYS O 1 1
8 15811 1 1 23 ILE C C -12.049 -1.295 -20.204 1.00 . A A . 23 ILE C 1 1
8 15812 1 1 23 ILE CA C -11.514 -0.519 -19.005 1.00 . A A . 23 ILE CA 1 1
8 15813 1 1 23 ILE CB C -10.452 0.485 -19.491 1.00 . A A . 23 ILE CB 1 1
8 15814 1 1 23 ILE CD1 C -9.017 2.403 -18.630 1.00 . A A . 23 ILE CD1 1 1
8 15815 1 1 23 ILE CG1 C -10.315 1.638 -18.495 1.00 . A A . 23 ILE CG1 1 1
8 15816 1 1 23 ILE CG2 C -10.813 1.012 -20.872 1.00 . A A . 23 ILE CG2 1 1
8 15817 1 1 23 ILE H H -10.059 -1.280 -17.671 1.00 . A A . 23 ILE H 1 1
8 15818 1 1 23 ILE HA H -12.326 0.036 -18.557 1.00 . A A . 23 ILE HA 1 1
8 15819 1 1 23 ILE HB H -9.507 -0.031 -19.565 1.00 . A A . 23 ILE HB 1 1
8 15820 1 1 23 ILE HD11 H -9.230 3.454 -18.762 1.00 . A A . 23 ILE HD11 1 1
8 15821 1 1 23 ILE HD12 H -8.422 2.265 -17.740 1.00 . A A . 23 ILE HD12 1 1
8 15822 1 1 23 ILE HD13 H -8.472 2.037 -19.488 1.00 . A A . 23 ILE HD13 1 1
8 15823 1 1 23 ILE HG12 H -11.126 2.333 -18.644 1.00 . A A . 23 ILE HG12 1 1
8 15824 1 1 23 ILE HG13 H -10.365 1.244 -17.490 1.00 . A A . 23 ILE HG13 1 1
8 15825 1 1 23 ILE HG21 H -10.304 1.949 -21.044 1.00 . A A . 23 ILE HG21 1 1
8 15826 1 1 23 ILE HG22 H -10.508 0.295 -21.621 1.00 . A A . 23 ILE HG22 1 1
8 15827 1 1 23 ILE HG23 H -11.880 1.164 -20.932 1.00 . A A . 23 ILE HG23 1 1
8 15828 1 1 23 ILE N N -10.973 -1.419 -17.995 1.00 . A A . 23 ILE N 1 1
8 15829 1 1 23 ILE O O -13.045 -0.906 -20.814 1.00 . A A . 23 ILE O 1 1
8 15830 1 1 24 CYS C C -12.934 -4.156 -21.263 1.00 . A A . 24 CYS C 1 1
8 15831 1 1 24 CYS CA C -11.791 -3.228 -21.660 1.00 . A A . 24 CYS CA 1 1
8 15832 1 1 24 CYS CB C -10.606 -4.049 -22.171 1.00 . A A . 24 CYS CB 1 1
8 15833 1 1 24 CYS H H -10.595 -2.654 -20.010 1.00 . A A . 24 CYS H 1 1
8 15834 1 1 24 CYS HA H -12.132 -2.574 -22.448 1.00 . A A . 24 CYS HA 1 1
8 15835 1 1 24 CYS HB2 H -9.911 -4.208 -21.359 1.00 . A A . 24 CYS HB2 1 1
8 15836 1 1 24 CYS HB3 H -10.965 -5.005 -22.522 1.00 . A A . 24 CYS HB3 1 1
8 15837 1 1 24 CYS HG H -10.326 -3.552 -24.656 1.00 . A A . 24 CYS HG 1 1
8 15838 1 1 24 CYS N N -11.382 -2.395 -20.535 1.00 . A A . 24 CYS N 1 1
8 15839 1 1 24 CYS O O -13.693 -4.623 -22.112 1.00 . A A . 24 CYS O 1 1
8 15840 1 1 24 CYS SG S -9.697 -3.269 -23.525 1.00 . A A . 24 CYS SG 1 1
8 15841 1 1 25 LYS C C -15.416 -4.532 -19.305 1.00 . A A . 25 LYS C 1 1
8 15842 1 1 25 LYS CA C -14.101 -5.292 -19.454 1.00 . A A . 25 LYS CA 1 1
8 15843 1 1 25 LYS CB C -13.688 -5.886 -18.105 1.00 . A A . 25 LYS CB 1 1
8 15844 1 1 25 LYS CD C -14.296 -7.410 -16.204 1.00 . A A . 25 LYS CD 1 1
8 15845 1 1 25 LYS CE C -14.452 -6.637 -14.903 1.00 . A A . 25 LYS CE 1 1
8 15846 1 1 25 LYS CG C -14.813 -6.613 -17.390 1.00 . A A . 25 LYS CG 1 1
8 15847 1 1 25 LYS H H -12.416 -4.017 -19.337 1.00 . A A . 25 LYS H 1 1
8 15848 1 1 25 LYS HA H -14.241 -6.094 -20.163 1.00 . A A . 25 LYS HA 1 1
8 15849 1 1 25 LYS HB2 H -12.880 -6.585 -18.266 1.00 . A A . 25 LYS HB2 1 1
8 15850 1 1 25 LYS HB3 H -13.339 -5.087 -17.466 1.00 . A A . 25 LYS HB3 1 1
8 15851 1 1 25 LYS HD2 H -14.853 -8.332 -16.130 1.00 . A A . 25 LYS HD2 1 1
8 15852 1 1 25 LYS HD3 H -13.249 -7.631 -16.358 1.00 . A A . 25 LYS HD3 1 1
8 15853 1 1 25 LYS HE2 H -13.527 -6.125 -14.690 1.00 . A A . 25 LYS HE2 1 1
8 15854 1 1 25 LYS HE3 H -15.245 -5.914 -15.022 1.00 . A A . 25 LYS HE3 1 1
8 15855 1 1 25 LYS HG2 H -15.531 -5.887 -17.037 1.00 . A A . 25 LYS HG2 1 1
8 15856 1 1 25 LYS HG3 H -15.292 -7.288 -18.084 1.00 . A A . 25 LYS HG3 1 1
8 15857 1 1 25 LYS HZ1 H -15.756 -7.890 -13.857 1.00 . A A . 25 LYS HZ1 1 1
8 15858 1 1 25 LYS HZ2 H -14.703 -7.016 -12.864 1.00 . A A . 25 LYS HZ2 1 1
8 15859 1 1 25 LYS HZ3 H -14.130 -8.344 -13.741 1.00 . A A . 25 LYS HZ3 1 1
8 15860 1 1 25 LYS N N -13.051 -4.420 -19.966 1.00 . A A . 25 LYS N 1 1
8 15861 1 1 25 LYS NZ N -14.783 -7.535 -13.761 1.00 . A A . 25 LYS NZ 1 1
8 15862 1 1 25 LYS O O -16.428 -4.903 -19.900 1.00 . A A . 25 LYS O 1 1
8 15863 1 1 26 ILE C C -17.159 -2.152 -19.604 1.00 . A A . 26 ILE C 1 1
8 15864 1 1 26 ILE CA C -16.581 -2.656 -18.286 1.00 . A A . 26 ILE CA 1 1
8 15865 1 1 26 ILE CB C -16.276 -1.450 -17.378 1.00 . A A . 26 ILE CB 1 1
8 15866 1 1 26 ILE CD1 C -17.541 -1.123 -15.194 1.00 . A A . 26 ILE CD1 1 1
8 15867 1 1 26 ILE CG1 C -17.555 -0.959 -16.697 1.00 . A A . 26 ILE CG1 1 1
8 15868 1 1 26 ILE CG2 C -15.635 -0.329 -18.183 1.00 . A A . 26 ILE CG2 1 1
8 15869 1 1 26 ILE H H -14.554 -3.224 -18.063 1.00 . A A . 26 ILE H 1 1
8 15870 1 1 26 ILE HA H -17.319 -3.273 -17.794 1.00 . A A . 26 ILE HA 1 1
8 15871 1 1 26 ILE HB H -15.572 -1.765 -16.622 1.00 . A A . 26 ILE HB 1 1
8 15872 1 1 26 ILE HD11 H -18.555 -1.153 -14.824 1.00 . A A . 26 ILE HD11 1 1
8 15873 1 1 26 ILE HD12 H -17.035 -2.041 -14.936 1.00 . A A . 26 ILE HD12 1 1
8 15874 1 1 26 ILE HD13 H -17.021 -0.288 -14.746 1.00 . A A . 26 ILE HD13 1 1
8 15875 1 1 26 ILE HG12 H -17.693 0.088 -16.915 1.00 . A A . 26 ILE HG12 1 1
8 15876 1 1 26 ILE HG13 H -18.396 -1.516 -17.084 1.00 . A A . 26 ILE HG13 1 1
8 15877 1 1 26 ILE HG21 H -16.403 0.229 -18.698 1.00 . A A . 26 ILE HG21 1 1
8 15878 1 1 26 ILE HG22 H -15.097 0.329 -17.518 1.00 . A A . 26 ILE HG22 1 1
8 15879 1 1 26 ILE HG23 H -14.951 -0.750 -18.905 1.00 . A A . 26 ILE HG23 1 1
8 15880 1 1 26 ILE N N -15.392 -3.468 -18.509 1.00 . A A . 26 ILE N 1 1
8 15881 1 1 26 ILE O O -18.352 -1.870 -19.703 1.00 . A A . 26 ILE O 1 1
8 15882 1 1 27 GLY C C -17.733 -2.524 -22.567 1.00 . A A . 27 GLY C 1 1
8 15883 1 1 27 GLY CA C -16.747 -1.575 -21.916 1.00 . A A . 27 GLY CA 1 1
8 15884 1 1 27 GLY H H -15.362 -2.282 -20.478 1.00 . A A . 27 GLY H 1 1
8 15885 1 1 27 GLY HA2 H -17.216 -0.610 -21.798 1.00 . A A . 27 GLY HA2 1 1
8 15886 1 1 27 GLY HA3 H -15.887 -1.470 -22.561 1.00 . A A . 27 GLY HA3 1 1
8 15887 1 1 27 GLY N N -16.303 -2.043 -20.616 1.00 . A A . 27 GLY N 1 1
8 15888 1 1 27 GLY O O -18.648 -2.094 -23.272 1.00 . A A . 27 GLY O 1 1
8 15889 1 1 28 THR C C -19.573 -5.164 -21.958 1.00 . A A . 28 THR C 1 1
8 15890 1 1 28 THR CA C -18.427 -4.832 -22.906 1.00 . A A . 28 THR CA 1 1
8 15891 1 1 28 THR CB C -17.656 -6.125 -23.234 1.00 . A A . 28 THR CB 1 1
8 15892 1 1 28 THR CG2 C -16.610 -5.873 -24.310 1.00 . A A . 28 THR CG2 1 1
8 15893 1 1 28 THR H H -16.802 -4.100 -21.765 1.00 . A A . 28 THR H 1 1
8 15894 1 1 28 THR HA H -18.836 -4.438 -23.825 1.00 . A A . 28 THR HA 1 1
8 15895 1 1 28 THR HB H -18.358 -6.861 -23.601 1.00 . A A . 28 THR HB 1 1
8 15896 1 1 28 THR HG1 H -17.344 -7.516 -21.872 1.00 . A A . 28 THR HG1 1 1
8 15897 1 1 28 THR HG21 H -17.032 -5.246 -25.082 1.00 . A A . 28 THR HG21 1 1
8 15898 1 1 28 THR HG22 H -16.301 -6.814 -24.738 1.00 . A A . 28 THR HG22 1 1
8 15899 1 1 28 THR HG23 H -15.757 -5.378 -23.872 1.00 . A A . 28 THR HG23 1 1
8 15900 1 1 28 THR N N -17.548 -3.820 -22.335 1.00 . A A . 28 THR N 1 1
8 15901 1 1 28 THR O O -20.608 -5.681 -22.378 1.00 . A A . 28 THR O 1 1
8 15902 1 1 28 THR OG1 O -17.022 -6.630 -22.054 1.00 . A A . 28 THR OG1 1 1
8 15903 1 1 29 GLU C C -21.613 -4.227 -19.867 1.00 . A A . 29 GLU C 1 1
8 15904 1 1 29 GLU CA C -20.401 -5.132 -19.669 1.00 . A A . 29 GLU CA 1 1
8 15905 1 1 29 GLU CB C -19.826 -4.933 -18.265 1.00 . A A . 29 GLU CB 1 1
8 15906 1 1 29 GLU CD C -19.319 -7.161 -17.189 1.00 . A A . 29 GLU CD 1 1
8 15907 1 1 29 GLU CG C -18.755 -5.945 -17.897 1.00 . A A . 29 GLU CG 1 1
8 15908 1 1 29 GLU H H -18.535 -4.453 -20.403 1.00 . A A . 29 GLU H 1 1
8 15909 1 1 29 GLU HA H -20.712 -6.160 -19.778 1.00 . A A . 29 GLU HA 1 1
8 15910 1 1 29 GLU HB2 H -19.396 -3.944 -18.202 1.00 . A A . 29 GLU HB2 1 1
8 15911 1 1 29 GLU HB3 H -20.629 -5.012 -17.547 1.00 . A A . 29 GLU HB3 1 1
8 15912 1 1 29 GLU HG2 H -18.259 -6.271 -18.799 1.00 . A A . 29 GLU HG2 1 1
8 15913 1 1 29 GLU HG3 H -18.036 -5.469 -17.245 1.00 . A A . 29 GLU HG3 1 1
8 15914 1 1 29 GLU N N -19.381 -4.864 -20.677 1.00 . A A . 29 GLU N 1 1
8 15915 1 1 29 GLU O O -22.736 -4.588 -19.515 1.00 . A A . 29 GLU O 1 1
8 15916 1 1 29 GLU OE1 O -20.400 -7.636 -17.598 1.00 . A A . 29 GLU OE1 1 1
8 15917 1 1 29 GLU OE2 O -18.682 -7.638 -16.227 1.00 . A A . 29 GLU OE2 1 1
8 15918 1 1 30 SER C C -23.203 -2.427 -21.958 1.00 . A A . 30 SER C 1 1
8 15919 1 1 30 SER CA C -22.449 -2.088 -20.676 1.00 . A A . 30 SER CA 1 1
8 15920 1 1 30 SER CB C -21.881 -0.670 -20.764 1.00 . A A . 30 SER CB 1 1
8 15921 1 1 30 SER H H -20.461 -2.817 -20.693 1.00 . A A . 30 SER H 1 1
8 15922 1 1 30 SER HA H -23.135 -2.141 -19.844 1.00 . A A . 30 SER HA 1 1
8 15923 1 1 30 SER HB2 H -20.934 -0.696 -21.281 1.00 . A A . 30 SER HB2 1 1
8 15924 1 1 30 SER HB3 H -22.572 -0.042 -21.309 1.00 . A A . 30 SER HB3 1 1
8 15925 1 1 30 SER HG H -20.938 0.486 -19.495 1.00 . A A . 30 SER HG 1 1
8 15926 1 1 30 SER N N -21.378 -3.048 -20.434 1.00 . A A . 30 SER N 1 1
8 15927 1 1 30 SER O O -24.322 -1.962 -22.175 1.00 . A A . 30 SER O 1 1
8 15928 1 1 30 SER OG O -21.683 -0.118 -19.474 1.00 . A A . 30 SER OG 1 1
8 15929 1 1 31 VAL C C -24.376 -4.576 -23.829 1.00 . A A . 31 VAL C 1 1
8 15930 1 1 31 VAL CA C -23.192 -3.645 -24.065 1.00 . A A . 31 VAL CA 1 1
8 15931 1 1 31 VAL CB C -22.175 -4.349 -24.983 1.00 . A A . 31 VAL CB 1 1
8 15932 1 1 31 VAL CG1 C -22.796 -4.650 -26.338 1.00 . A A . 31 VAL CG1 1 1
8 15933 1 1 31 VAL CG2 C -20.922 -3.501 -25.138 1.00 . A A . 31 VAL CG2 1 1
8 15934 1 1 31 VAL H H -21.690 -3.580 -22.576 1.00 . A A . 31 VAL H 1 1
8 15935 1 1 31 VAL HA H -23.542 -2.755 -24.567 1.00 . A A . 31 VAL HA 1 1
8 15936 1 1 31 VAL HB H -21.896 -5.287 -24.524 1.00 . A A . 31 VAL HB 1 1
8 15937 1 1 31 VAL HG11 H -23.723 -4.104 -26.438 1.00 . A A . 31 VAL HG11 1 1
8 15938 1 1 31 VAL HG12 H -22.115 -4.351 -27.121 1.00 . A A . 31 VAL HG12 1 1
8 15939 1 1 31 VAL HG13 H -22.993 -5.709 -26.417 1.00 . A A . 31 VAL HG13 1 1
8 15940 1 1 31 VAL HG21 H -20.193 -4.041 -25.723 1.00 . A A . 31 VAL HG21 1 1
8 15941 1 1 31 VAL HG22 H -21.172 -2.577 -25.638 1.00 . A A . 31 VAL HG22 1 1
8 15942 1 1 31 VAL HG23 H -20.511 -3.283 -24.163 1.00 . A A . 31 VAL HG23 1 1
8 15943 1 1 31 VAL N N -22.581 -3.242 -22.805 1.00 . A A . 31 VAL N 1 1
8 15944 1 1 31 VAL O O -25.240 -4.728 -24.692 1.00 . A A . 31 VAL O 1 1
8 15945 1 1 32 GLU C C -26.672 -5.358 -21.708 1.00 . A A . 32 GLU C 1 1
8 15946 1 1 32 GLU CA C -25.488 -6.113 -22.304 1.00 . A A . 32 GLU CA 1 1
8 15947 1 1 32 GLU CB C -24.990 -7.167 -21.313 1.00 . A A . 32 GLU CB 1 1
8 15948 1 1 32 GLU CD C -22.853 -8.226 -22.143 1.00 . A A . 32 GLU CD 1 1
8 15949 1 1 32 GLU CG C -24.353 -8.375 -21.978 1.00 . A A . 32 GLU CG 1 1
8 15950 1 1 32 GLU H H -23.691 -5.034 -22.007 1.00 . A A . 32 GLU H 1 1
8 15951 1 1 32 GLU HA H -25.809 -6.607 -23.208 1.00 . A A . 32 GLU HA 1 1
8 15952 1 1 32 GLU HB2 H -24.259 -6.713 -20.660 1.00 . A A . 32 GLU HB2 1 1
8 15953 1 1 32 GLU HB3 H -25.826 -7.508 -20.720 1.00 . A A . 32 GLU HB3 1 1
8 15954 1 1 32 GLU HG2 H -24.547 -9.248 -21.372 1.00 . A A . 32 GLU HG2 1 1
8 15955 1 1 32 GLU HG3 H -24.796 -8.509 -22.953 1.00 . A A . 32 GLU HG3 1 1
8 15956 1 1 32 GLU N N -24.409 -5.196 -22.653 1.00 . A A . 32 GLU N 1 1
8 15957 1 1 32 GLU O O -27.784 -5.412 -22.233 1.00 . A A . 32 GLU O 1 1
8 15958 1 1 32 GLU OE1 O -22.137 -8.266 -21.121 1.00 . A A . 32 GLU OE1 1 1
8 15959 1 1 32 GLU OE2 O -22.395 -8.069 -23.295 1.00 . A A . 32 GLU OE2 1 1
8 15960 1 1 33 ALA C C -28.105 -2.880 -20.895 1.00 . A A . 33 ALA C 1 1
8 15961 1 1 33 ALA CA C -27.469 -3.887 -19.941 1.00 . A A . 33 ALA CA 1 1
8 15962 1 1 33 ALA CB C -26.904 -3.176 -18.720 1.00 . A A . 33 ALA CB 1 1
8 15963 1 1 33 ALA H H -25.518 -4.650 -20.237 1.00 . A A . 33 ALA H 1 1
8 15964 1 1 33 ALA HA H -28.229 -4.578 -19.605 1.00 . A A . 33 ALA HA 1 1
8 15965 1 1 33 ALA HB1 H -25.842 -3.363 -18.655 1.00 . A A . 33 ALA HB1 1 1
8 15966 1 1 33 ALA HB2 H -27.077 -2.114 -18.810 1.00 . A A . 33 ALA HB2 1 1
8 15967 1 1 33 ALA HB3 H -27.390 -3.547 -17.831 1.00 . A A . 33 ALA HB3 1 1
8 15968 1 1 33 ALA N N -26.425 -4.654 -20.608 1.00 . A A . 33 ALA N 1 1
8 15969 1 1 33 ALA O O -29.233 -2.438 -20.684 1.00 . A A . 33 ALA O 1 1
8 15970 1 1 34 GLY C C -28.888 -2.190 -23.862 1.00 . A A . 34 GLY C 1 1
8 15971 1 1 34 GLY CA C -27.880 -1.570 -22.914 1.00 . A A . 34 GLY CA 1 1
8 15972 1 1 34 GLY H H -26.478 -2.908 -22.062 1.00 . A A . 34 GLY H 1 1
8 15973 1 1 34 GLY HA2 H -28.351 -0.754 -22.388 1.00 . A A . 34 GLY HA2 1 1
8 15974 1 1 34 GLY HA3 H -27.053 -1.184 -23.491 1.00 . A A . 34 GLY HA3 1 1
8 15975 1 1 34 GLY N N -27.372 -2.523 -21.945 1.00 . A A . 34 GLY N 1 1
8 15976 1 1 34 GLY O O -29.888 -1.562 -24.213 1.00 . A A . 34 GLY O 1 1
8 15977 1 1 35 ARG C C -30.599 -4.881 -24.427 1.00 . A A . 35 ARG C 1 1
8 15978 1 1 35 ARG CA C -29.517 -4.127 -25.194 1.00 . A A . 35 ARG CA 1 1
8 15979 1 1 35 ARG CB C -28.722 -5.102 -26.065 1.00 . A A . 35 ARG CB 1 1
8 15980 1 1 35 ARG CD C -27.973 -3.117 -27.412 1.00 . A A . 35 ARG CD 1 1
8 15981 1 1 35 ARG CG C -28.421 -4.569 -27.456 1.00 . A A . 35 ARG CG 1 1
8 15982 1 1 35 ARG CZ C -28.885 -0.962 -28.166 1.00 . A A . 35 ARG CZ 1 1
8 15983 1 1 35 ARG H H -27.813 -3.872 -23.963 1.00 . A A . 35 ARG H 1 1
8 15984 1 1 35 ARG HA H -29.987 -3.392 -25.829 1.00 . A A . 35 ARG HA 1 1
8 15985 1 1 35 ARG HB2 H -27.783 -5.320 -25.576 1.00 . A A . 35 ARG HB2 1 1
8 15986 1 1 35 ARG HB3 H -29.286 -6.016 -26.167 1.00 . A A . 35 ARG HB3 1 1
8 15987 1 1 35 ARG HD2 H -27.596 -2.900 -26.424 1.00 . A A . 35 ARG HD2 1 1
8 15988 1 1 35 ARG HD3 H -27.186 -2.975 -28.136 1.00 . A A . 35 ARG HD3 1 1
8 15989 1 1 35 ARG HE H -29.982 -2.518 -27.572 1.00 . A A . 35 ARG HE 1 1
8 15990 1 1 35 ARG HG2 H -27.634 -5.163 -27.897 1.00 . A A . 35 ARG HG2 1 1
8 15991 1 1 35 ARG HG3 H -29.313 -4.644 -28.060 1.00 . A A . 35 ARG HG3 1 1
8 15992 1 1 35 ARG HH11 H -26.869 -1.084 -28.180 1.00 . A A . 35 ARG HH11 1 1
8 15993 1 1 35 ARG HH12 H -27.524 0.430 -28.710 1.00 . A A . 35 ARG HH12 1 1
8 15994 1 1 35 ARG HH21 H -30.857 -0.529 -28.267 1.00 . A A . 35 ARG HH21 1 1
8 15995 1 1 35 ARG HH22 H -29.793 0.745 -28.758 1.00 . A A . 35 ARG HH22 1 1
8 15996 1 1 35 ARG N N -28.626 -3.424 -24.278 1.00 . A A . 35 ARG N 1 1
8 15997 1 1 35 ARG NE N -29.067 -2.197 -27.714 1.00 . A A . 35 ARG NE 1 1
8 15998 1 1 35 ARG NH1 N -27.658 -0.500 -28.368 1.00 . A A . 35 ARG NH1 1 1
8 15999 1 1 35 ARG NH2 N -29.931 -0.185 -28.418 1.00 . A A . 35 ARG NH2 1 1
8 16000 1 1 35 ARG O O -31.672 -5.164 -24.963 1.00 . A A . 35 ARG O 1 1
8 16001 1 1 36 LEU C C -32.371 -4.999 -21.844 1.00 . A A . 36 LEU C 1 1
8 16002 1 1 36 LEU CA C -31.260 -5.925 -22.330 1.00 . A A . 36 LEU CA 1 1
8 16003 1 1 36 LEU CB C -30.540 -6.548 -21.133 1.00 . A A . 36 LEU CB 1 1
8 16004 1 1 36 LEU CD1 C -31.469 -8.875 -21.192 1.00 . A A . 36 LEU CD1 1 1
8 16005 1 1 36 LEU CD2 C -29.439 -8.307 -22.539 1.00 . A A . 36 LEU CD2 1 1
8 16006 1 1 36 LEU CG C -30.203 -8.035 -21.251 1.00 . A A . 36 LEU CG 1 1
8 16007 1 1 36 LEU H H -29.441 -4.951 -22.799 1.00 . A A . 36 LEU H 1 1
8 16008 1 1 36 LEU HA H -31.699 -6.712 -22.925 1.00 . A A . 36 LEU HA 1 1
8 16009 1 1 36 LEU HB2 H -29.616 -6.010 -20.987 1.00 . A A . 36 LEU HB2 1 1
8 16010 1 1 36 LEU HB3 H -31.170 -6.419 -20.264 1.00 . A A . 36 LEU HB3 1 1
8 16011 1 1 36 LEU HD11 H -31.215 -9.917 -21.314 1.00 . A A . 36 LEU HD11 1 1
8 16012 1 1 36 LEU HD12 H -32.139 -8.573 -21.983 1.00 . A A . 36 LEU HD12 1 1
8 16013 1 1 36 LEU HD13 H -31.952 -8.731 -20.237 1.00 . A A . 36 LEU HD13 1 1
8 16014 1 1 36 LEU HD21 H -30.127 -8.648 -23.299 1.00 . A A . 36 LEU HD21 1 1
8 16015 1 1 36 LEU HD22 H -28.694 -9.069 -22.361 1.00 . A A . 36 LEU HD22 1 1
8 16016 1 1 36 LEU HD23 H -28.956 -7.400 -22.870 1.00 . A A . 36 LEU HD23 1 1
8 16017 1 1 36 LEU HG H -29.573 -8.322 -20.421 1.00 . A A . 36 LEU HG 1 1
8 16018 1 1 36 LEU N N -30.312 -5.203 -23.171 1.00 . A A . 36 LEU N 1 1
8 16019 1 1 36 LEU O O -33.537 -5.391 -21.782 1.00 . A A . 36 LEU O 1 1
8 16020 1 1 37 ILE C C -33.804 -2.236 -22.175 1.00 . A A . 37 ILE C 1 1
8 16021 1 1 37 ILE CA C -32.967 -2.787 -21.025 1.00 . A A . 37 ILE CA 1 1
8 16022 1 1 37 ILE CB C -32.271 -1.617 -20.306 1.00 . A A . 37 ILE CB 1 1
8 16023 1 1 37 ILE CD1 C -31.437 -3.267 -18.557 1.00 . A A . 37 ILE CD1 1 1
8 16024 1 1 37 ILE CG1 C -32.100 -1.933 -18.819 1.00 . A A . 37 ILE CG1 1 1
8 16025 1 1 37 ILE CG2 C -33.066 -0.333 -20.491 1.00 . A A . 37 ILE CG2 1 1
8 16026 1 1 37 ILE H H -31.058 -3.516 -21.573 1.00 . A A . 37 ILE H 1 1
8 16027 1 1 37 ILE HA H -33.622 -3.279 -20.320 1.00 . A A . 37 ILE HA 1 1
8 16028 1 1 37 ILE HB H -31.298 -1.477 -20.751 1.00 . A A . 37 ILE HB 1 1
8 16029 1 1 37 ILE HD11 H -30.849 -3.207 -17.653 1.00 . A A . 37 ILE HD11 1 1
8 16030 1 1 37 ILE HD12 H -32.192 -4.030 -18.446 1.00 . A A . 37 ILE HD12 1 1
8 16031 1 1 37 ILE HD13 H -30.792 -3.518 -19.388 1.00 . A A . 37 ILE HD13 1 1
8 16032 1 1 37 ILE HG12 H -31.494 -1.167 -18.361 1.00 . A A . 37 ILE HG12 1 1
8 16033 1 1 37 ILE HG13 H -33.072 -1.947 -18.347 1.00 . A A . 37 ILE HG13 1 1
8 16034 1 1 37 ILE HG21 H -32.696 0.421 -19.812 1.00 . A A . 37 ILE HG21 1 1
8 16035 1 1 37 ILE HG22 H -32.955 0.015 -21.508 1.00 . A A . 37 ILE HG22 1 1
8 16036 1 1 37 ILE HG23 H -34.109 -0.521 -20.286 1.00 . A A . 37 ILE HG23 1 1
8 16037 1 1 37 ILE N N -32.002 -3.769 -21.502 1.00 . A A . 37 ILE N 1 1
8 16038 1 1 37 ILE O O -35.012 -2.043 -22.038 1.00 . A A . 37 ILE O 1 1
8 16039 1 1 38 GLU C C -34.887 -2.447 -24.989 1.00 . A A . 38 GLU C 1 1
8 16040 1 1 38 GLU CA C -33.840 -1.460 -24.481 1.00 . A A . 38 GLU CA 1 1
8 16041 1 1 38 GLU CB C -32.834 -1.150 -25.591 1.00 . A A . 38 GLU CB 1 1
8 16042 1 1 38 GLU CD C -32.488 1.313 -26.029 1.00 . A A . 38 GLU CD 1 1
8 16043 1 1 38 GLU CG C -31.980 0.076 -25.315 1.00 . A A . 38 GLU CG 1 1
8 16044 1 1 38 GLU H H -32.191 -2.162 -23.354 1.00 . A A . 38 GLU H 1 1
8 16045 1 1 38 GLU HA H -34.336 -0.545 -24.192 1.00 . A A . 38 GLU HA 1 1
8 16046 1 1 38 GLU HB2 H -32.178 -2.000 -25.713 1.00 . A A . 38 GLU HB2 1 1
8 16047 1 1 38 GLU HB3 H -33.372 -0.988 -26.513 1.00 . A A . 38 GLU HB3 1 1
8 16048 1 1 38 GLU HG2 H -31.981 0.267 -24.252 1.00 . A A . 38 GLU HG2 1 1
8 16049 1 1 38 GLU HG3 H -30.971 -0.122 -25.643 1.00 . A A . 38 GLU HG3 1 1
8 16050 1 1 38 GLU N N -33.154 -1.987 -23.307 1.00 . A A . 38 GLU N 1 1
8 16051 1 1 38 GLU O O -36.074 -2.128 -25.062 1.00 . A A . 38 GLU O 1 1
8 16052 1 1 38 GLU OE1 O -33.710 1.569 -25.979 1.00 . A A . 38 GLU OE1 1 1
8 16053 1 1 38 GLU OE2 O -31.664 2.026 -26.639 1.00 . A A . 38 GLU OE2 1 1
8 16054 1 1 39 LEU C C -36.531 -4.864 -24.913 1.00 . A A . 39 LEU C 1 1
8 16055 1 1 39 LEU CA C -35.335 -4.683 -25.842 1.00 . A A . 39 LEU CA 1 1
8 16056 1 1 39 LEU CB C -34.584 -6.008 -25.989 1.00 . A A . 39 LEU CB 1 1
8 16057 1 1 39 LEU CD1 C -35.133 -6.399 -28.404 1.00 . A A . 39 LEU CD1 1 1
8 16058 1 1 39 LEU CD2 C -33.006 -5.240 -27.779 1.00 . A A . 39 LEU CD2 1 1
8 16059 1 1 39 LEU CG C -34.015 -6.306 -27.377 1.00 . A A . 39 LEU CG 1 1
8 16060 1 1 39 LEU H H -33.482 -3.843 -25.259 1.00 . A A . 39 LEU H 1 1
8 16061 1 1 39 LEU HA H -35.691 -4.370 -26.812 1.00 . A A . 39 LEU HA 1 1
8 16062 1 1 39 LEU HB2 H -33.763 -6.002 -25.289 1.00 . A A . 39 LEU HB2 1 1
8 16063 1 1 39 LEU HB3 H -35.268 -6.805 -25.733 1.00 . A A . 39 LEU HB3 1 1
8 16064 1 1 39 LEU HD11 H -34.842 -5.873 -29.300 1.00 . A A . 39 LEU HD11 1 1
8 16065 1 1 39 LEU HD12 H -36.030 -5.953 -28.000 1.00 . A A . 39 LEU HD12 1 1
8 16066 1 1 39 LEU HD13 H -35.321 -7.436 -28.638 1.00 . A A . 39 LEU HD13 1 1
8 16067 1 1 39 LEU HD21 H -32.075 -5.713 -28.055 1.00 . A A . 39 LEU HD21 1 1
8 16068 1 1 39 LEU HD22 H -32.837 -4.571 -26.948 1.00 . A A . 39 LEU HD22 1 1
8 16069 1 1 39 LEU HD23 H -33.389 -4.681 -28.620 1.00 . A A . 39 LEU HD23 1 1
8 16070 1 1 39 LEU HG H -33.505 -7.259 -27.353 1.00 . A A . 39 LEU HG 1 1
8 16071 1 1 39 LEU N N -34.438 -3.648 -25.340 1.00 . A A . 39 LEU N 1 1
8 16072 1 1 39 LEU O O -37.647 -5.121 -25.365 1.00 . A A . 39 LEU O 1 1
8 16073 1 1 40 SER C C -38.474 -3.877 -22.870 1.00 . A A . 40 SER C 1 1
8 16074 1 1 40 SER CA C -37.349 -4.877 -22.620 1.00 . A A . 40 SER CA 1 1
8 16075 1 1 40 SER CB C -36.785 -4.686 -21.211 1.00 . A A . 40 SER CB 1 1
8 16076 1 1 40 SER H H -35.380 -4.522 -23.315 1.00 . A A . 40 SER H 1 1
8 16077 1 1 40 SER HA H -37.746 -5.877 -22.708 1.00 . A A . 40 SER HA 1 1
8 16078 1 1 40 SER HB2 H -35.752 -4.999 -21.194 1.00 . A A . 40 SER HB2 1 1
8 16079 1 1 40 SER HB3 H -36.850 -3.642 -20.939 1.00 . A A . 40 SER HB3 1 1
8 16080 1 1 40 SER HG H -36.948 -5.643 -19.509 1.00 . A A . 40 SER HG 1 1
8 16081 1 1 40 SER N N -36.291 -4.727 -23.613 1.00 . A A . 40 SER N 1 1
8 16082 1 1 40 SER O O -39.650 -4.195 -22.695 1.00 . A A . 40 SER O 1 1
8 16083 1 1 40 SER OG O -37.510 -5.451 -20.264 1.00 . A A . 40 SER OG 1 1
8 16084 1 1 41 GLN C C -39.624 -1.742 -24.974 1.00 . A A . 41 GLN C 1 1
8 16085 1 1 41 GLN CA C -39.081 -1.622 -23.554 1.00 . A A . 41 GLN CA 1 1
8 16086 1 1 41 GLN CB C -38.452 -0.242 -23.350 1.00 . A A . 41 GLN CB 1 1
8 16087 1 1 41 GLN CD C -37.400 1.106 -21.491 1.00 . A A . 41 GLN CD 1 1
8 16088 1 1 41 GLN CG C -37.406 -0.207 -22.248 1.00 . A A . 41 GLN CG 1 1
8 16089 1 1 41 GLN H H -37.150 -2.476 -23.402 1.00 . A A . 41 GLN H 1 1
8 16090 1 1 41 GLN HA H -39.897 -1.741 -22.858 1.00 . A A . 41 GLN HA 1 1
8 16091 1 1 41 GLN HB2 H -37.984 0.067 -24.273 1.00 . A A . 41 GLN HB2 1 1
8 16092 1 1 41 GLN HB3 H -39.232 0.462 -23.098 1.00 . A A . 41 GLN HB3 1 1
8 16093 1 1 41 GLN HE21 H -36.430 0.257 -19.977 1.00 . A A . 41 GLN HE21 1 1
8 16094 1 1 41 GLN HE22 H -36.799 1.933 -19.786 1.00 . A A . 41 GLN HE22 1 1
8 16095 1 1 41 GLN HG2 H -37.608 -1.006 -21.551 1.00 . A A . 41 GLN HG2 1 1
8 16096 1 1 41 GLN HG3 H -36.431 -0.355 -22.691 1.00 . A A . 41 GLN HG3 1 1
8 16097 1 1 41 GLN N N -38.103 -2.669 -23.280 1.00 . A A . 41 GLN N 1 1
8 16098 1 1 41 GLN NE2 N -36.818 1.098 -20.297 1.00 . A A . 41 GLN NE2 1 1
8 16099 1 1 41 GLN O O -40.812 -1.531 -25.213 1.00 . A A . 41 GLN O 1 1
8 16100 1 1 41 GLN OE1 O -37.912 2.117 -21.973 1.00 . A A . 41 GLN OE1 1 1
8 16101 1 1 42 GLU C C -37.945 -2.635 -28.169 1.00 . A A . 42 GLU C 1 1
8 16102 1 1 42 GLU CA C -39.138 -2.228 -27.308 1.00 . A A . 42 GLU CA 1 1
8 16103 1 1 42 GLU CB C -39.737 -0.921 -27.832 1.00 . A A . 42 GLU CB 1 1
8 16104 1 1 42 GLU CD C -41.131 -0.231 -29.823 1.00 . A A . 42 GLU CD 1 1
8 16105 1 1 42 GLU CG C -39.836 -0.861 -29.348 1.00 . A A . 42 GLU CG 1 1
8 16106 1 1 42 GLU H H -37.811 -2.236 -25.659 1.00 . A A . 42 GLU H 1 1
8 16107 1 1 42 GLU HA H -39.887 -3.003 -27.363 1.00 . A A . 42 GLU HA 1 1
8 16108 1 1 42 GLU HB2 H -40.729 -0.803 -27.422 1.00 . A A . 42 GLU HB2 1 1
8 16109 1 1 42 GLU HB3 H -39.120 -0.098 -27.501 1.00 . A A . 42 GLU HB3 1 1
8 16110 1 1 42 GLU HG2 H -39.010 -0.279 -29.727 1.00 . A A . 42 GLU HG2 1 1
8 16111 1 1 42 GLU HG3 H -39.776 -1.866 -29.739 1.00 . A A . 42 GLU HG3 1 1
8 16112 1 1 42 GLU N N -38.745 -2.081 -25.912 1.00 . A A . 42 GLU N 1 1
8 16113 1 1 42 GLU O O -38.089 -3.386 -29.133 1.00 . A A . 42 GLU O 1 1
8 16114 1 1 42 GLU OE1 O -41.542 0.792 -29.237 1.00 . A A . 42 GLU OE1 1 1
8 16115 1 1 42 GLU OE2 O -41.732 -0.761 -30.781 1.00 . A A . 42 GLU OE2 1 1
8 16116 1 1 43 GLY C C -35.225 -1.394 -29.592 1.00 . A A . 43 GLY C 1 1
8 16117 1 1 43 GLY CA C -35.566 -2.453 -28.563 1.00 . A A . 43 GLY CA 1 1
8 16118 1 1 43 GLY H H -36.712 -1.538 -27.035 1.00 . A A . 43 GLY H 1 1
8 16119 1 1 43 GLY HA2 H -34.740 -2.550 -27.874 1.00 . A A . 43 GLY HA2 1 1
8 16120 1 1 43 GLY HA3 H -35.713 -3.396 -29.069 1.00 . A A . 43 GLY HA3 1 1
8 16121 1 1 43 GLY N N -36.767 -2.132 -27.813 1.00 . A A . 43 GLY N 1 1
8 16122 1 1 43 GLY O O -34.060 -1.212 -29.943 1.00 . A A . 43 GLY O 1 1
8 16123 1 1 44 GLY C C -35.907 -0.216 -32.476 1.00 . A A . 44 GLY C 1 1
8 16124 1 1 44 GLY CA C -36.027 0.342 -31.072 1.00 . A A . 44 GLY CA 1 1
8 16125 1 1 44 GLY H H -37.154 -0.883 -29.763 1.00 . A A . 44 GLY H 1 1
8 16126 1 1 44 GLY HA2 H -36.855 1.035 -31.041 1.00 . A A . 44 GLY HA2 1 1
8 16127 1 1 44 GLY HA3 H -35.118 0.872 -30.829 1.00 . A A . 44 GLY HA3 1 1
8 16128 1 1 44 GLY N N -36.245 -0.694 -30.080 1.00 . A A . 44 GLY N 1 1
8 16129 1 1 44 GLY O O -36.182 -1.392 -32.710 1.00 . A A . 44 GLY O 1 1
8 16130 1 1 45 GLY C C -34.085 0.733 -35.437 1.00 . A A . 45 GLY C 1 1
8 16131 1 1 45 GLY CA C -35.349 0.198 -34.792 1.00 . A A . 45 GLY CA 1 1
8 16132 1 1 45 GLY H H -35.290 1.558 -33.170 1.00 . A A . 45 GLY H 1 1
8 16133 1 1 45 GLY HA2 H -35.325 -0.881 -34.818 1.00 . A A . 45 GLY HA2 1 1
8 16134 1 1 45 GLY HA3 H -36.201 0.543 -35.359 1.00 . A A . 45 GLY HA3 1 1
8 16135 1 1 45 GLY N N -35.496 0.631 -33.415 1.00 . A A . 45 GLY N 1 1
8 16136 1 1 45 GLY O O -33.043 0.828 -34.790 1.00 . A A . 45 GLY O 1 1
8 16137 1 1 46 GLY C C -31.825 0.680 -37.343 1.00 . A A . 46 GLY C 1 1
8 16138 1 1 46 GLY CA C -33.024 1.603 -37.428 1.00 . A A . 46 GLY CA 1 1
8 16139 1 1 46 GLY H H -35.034 0.984 -37.181 1.00 . A A . 46 GLY H 1 1
8 16140 1 1 46 GLY HA2 H -33.287 1.740 -38.466 1.00 . A A . 46 GLY HA2 1 1
8 16141 1 1 46 GLY HA3 H -32.758 2.560 -37.005 1.00 . A A . 46 GLY HA3 1 1
8 16142 1 1 46 GLY N N -34.177 1.081 -36.716 1.00 . A A . 46 GLY N 1 1
8 16143 1 1 46 GLY O O -31.956 -0.535 -37.480 1.00 . A A . 46 GLY O 1 1
8 16144 1 1 47 GLY C C -29.540 -0.622 -35.970 1.00 . A A . 47 GLY C 1 1
8 16145 1 1 47 GLY CA C -29.438 0.466 -37.020 1.00 . A A . 47 GLY CA 1 1
8 16146 1 1 47 GLY H H -30.604 2.233 -37.016 1.00 . A A . 47 GLY H 1 1
8 16147 1 1 47 GLY HA2 H -29.241 0.010 -37.979 1.00 . A A . 47 GLY HA2 1 1
8 16148 1 1 47 GLY HA3 H -28.614 1.118 -36.767 1.00 . A A . 47 GLY HA3 1 1
8 16149 1 1 47 GLY N N -30.649 1.259 -37.117 1.00 . A A . 47 GLY N 1 1
8 16150 1 1 47 GLY O O -30.560 -0.748 -35.293 1.00 . A A . 47 GLY O 1 1
8 16151 1 1 48 GLY C C -27.694 -2.135 -33.610 1.00 . A A . 48 GLY C 1 1
8 16152 1 1 48 GLY CA C -28.476 -2.488 -34.860 1.00 . A A . 48 GLY CA 1 1
8 16153 1 1 48 GLY H H -27.694 -1.267 -36.402 1.00 . A A . 48 GLY H 1 1
8 16154 1 1 48 GLY HA2 H -29.495 -2.712 -34.582 1.00 . A A . 48 GLY HA2 1 1
8 16155 1 1 48 GLY HA3 H -28.035 -3.366 -35.310 1.00 . A A . 48 GLY HA3 1 1
8 16156 1 1 48 GLY N N -28.480 -1.414 -35.835 1.00 . A A . 48 GLY N 1 1
8 16157 1 1 48 GLY O O -27.164 -1.031 -33.475 1.00 . A A . 48 GLY O 1 1
8 16158 1 1 49 PRO C C -25.383 -2.825 -31.605 1.00 . A A . 49 PRO C 1 1
8 16159 1 1 49 PRO CA C -26.894 -2.892 -31.406 1.00 . A A . 49 PRO CA 1 1
8 16160 1 1 49 PRO CB C -27.271 -4.129 -30.588 1.00 . A A . 49 PRO CB 1 1
8 16161 1 1 49 PRO CD C -28.221 -4.424 -32.762 1.00 . A A . 49 PRO CD 1 1
8 16162 1 1 49 PRO CG C -27.613 -5.165 -31.604 1.00 . A A . 49 PRO CG 1 1
8 16163 1 1 49 PRO HA H -27.227 -2.003 -30.892 1.00 . A A . 49 PRO HA 1 1
8 16164 1 1 49 PRO HB2 H -26.430 -4.433 -29.981 1.00 . A A . 49 PRO HB2 1 1
8 16165 1 1 49 PRO HB3 H -28.117 -3.903 -29.956 1.00 . A A . 49 PRO HB3 1 1
8 16166 1 1 49 PRO HD2 H -27.960 -4.902 -33.695 1.00 . A A . 49 PRO HD2 1 1
8 16167 1 1 49 PRO HD3 H -29.294 -4.369 -32.652 1.00 . A A . 49 PRO HD3 1 1
8 16168 1 1 49 PRO HG2 H -26.718 -5.681 -31.917 1.00 . A A . 49 PRO HG2 1 1
8 16169 1 1 49 PRO HG3 H -28.325 -5.863 -31.190 1.00 . A A . 49 PRO HG3 1 1
8 16170 1 1 49 PRO N N -27.614 -3.086 -32.668 1.00 . A A . 49 PRO N 1 1
8 16171 1 1 49 PRO O O -24.641 -2.473 -30.688 1.00 . A A . 49 PRO O 1 1
8 16172 1 1 50 LEU C C -23.051 -1.731 -33.468 1.00 . A A . 50 LEU C 1 1
8 16173 1 1 50 LEU CA C -23.511 -3.145 -33.128 1.00 . A A . 50 LEU CA 1 1
8 16174 1 1 50 LEU CB C -23.218 -4.084 -34.300 1.00 . A A . 50 LEU CB 1 1
8 16175 1 1 50 LEU CD1 C -23.700 -5.953 -32.700 1.00 . A A . 50 LEU CD1 1 1
8 16176 1 1 50 LEU CD2 C -25.142 -5.635 -34.719 1.00 . A A . 50 LEU CD2 1 1
8 16177 1 1 50 LEU CG C -23.733 -5.517 -34.157 1.00 . A A . 50 LEU CG 1 1
8 16178 1 1 50 LEU H H -25.574 -3.439 -33.498 1.00 . A A . 50 LEU H 1 1
8 16179 1 1 50 LEU HA H -22.971 -3.488 -32.258 1.00 . A A . 50 LEU HA 1 1
8 16180 1 1 50 LEU HB2 H -23.665 -3.659 -35.185 1.00 . A A . 50 LEU HB2 1 1
8 16181 1 1 50 LEU HB3 H -22.145 -4.128 -34.426 1.00 . A A . 50 LEU HB3 1 1
8 16182 1 1 50 LEU HD11 H -23.755 -7.030 -32.646 1.00 . A A . 50 LEU HD11 1 1
8 16183 1 1 50 LEU HD12 H -24.541 -5.522 -32.176 1.00 . A A . 50 LEU HD12 1 1
8 16184 1 1 50 LEU HD13 H -22.781 -5.615 -32.244 1.00 . A A . 50 LEU HD13 1 1
8 16185 1 1 50 LEU HD21 H -25.493 -4.658 -35.018 1.00 . A A . 50 LEU HD21 1 1
8 16186 1 1 50 LEU HD22 H -25.799 -6.037 -33.962 1.00 . A A . 50 LEU HD22 1 1
8 16187 1 1 50 LEU HD23 H -25.134 -6.292 -35.576 1.00 . A A . 50 LEU HD23 1 1
8 16188 1 1 50 LEU HG H -23.091 -6.181 -34.718 1.00 . A A . 50 LEU HG 1 1
8 16189 1 1 50 LEU N N -24.935 -3.166 -32.808 1.00 . A A . 50 LEU N 1 1
8 16190 1 1 50 LEU O O -21.865 -1.414 -33.371 1.00 . A A . 50 LEU O 1 1
8 16191 1 1 51 TYR C C -23.544 1.359 -32.966 1.00 . A A . 51 TYR C 1 1
8 16192 1 1 51 TYR CA C -23.687 0.495 -34.216 1.00 . A A . 51 TYR CA 1 1
8 16193 1 1 51 TYR CB C -24.778 1.068 -35.123 1.00 . A A . 51 TYR CB 1 1
8 16194 1 1 51 TYR CD1 C -24.127 3.368 -35.934 1.00 . A A . 51 TYR CD1 1 1
8 16195 1 1 51 TYR CD2 C -25.718 3.208 -34.167 1.00 . A A . 51 TYR CD2 1 1
8 16196 1 1 51 TYR CE1 C -24.212 4.747 -35.893 1.00 . A A . 51 TYR CE1 1 1
8 16197 1 1 51 TYR CE2 C -25.811 4.585 -34.119 1.00 . A A . 51 TYR CE2 1 1
8 16198 1 1 51 TYR CG C -24.876 2.576 -35.074 1.00 . A A . 51 TYR CG 1 1
8 16199 1 1 51 TYR CZ C -25.056 5.350 -34.984 1.00 . A A . 51 TYR CZ 1 1
8 16200 1 1 51 TYR H H -24.923 -1.197 -33.920 1.00 . A A . 51 TYR H 1 1
8 16201 1 1 51 TYR HA H -22.749 0.499 -34.752 1.00 . A A . 51 TYR HA 1 1
8 16202 1 1 51 TYR HB2 H -24.575 0.782 -36.143 1.00 . A A . 51 TYR HB2 1 1
8 16203 1 1 51 TYR HB3 H -25.734 0.663 -34.824 1.00 . A A . 51 TYR HB3 1 1
8 16204 1 1 51 TYR HD1 H -23.466 2.893 -36.645 1.00 . A A . 51 TYR HD1 1 1
8 16205 1 1 51 TYR HD2 H -26.307 2.606 -33.491 1.00 . A A . 51 TYR HD2 1 1
8 16206 1 1 51 TYR HE1 H -23.622 5.346 -36.570 1.00 . A A . 51 TYR HE1 1 1
8 16207 1 1 51 TYR HE2 H -26.471 5.058 -33.408 1.00 . A A . 51 TYR HE2 1 1
8 16208 1 1 51 TYR HH H -24.352 7.107 -35.319 1.00 . A A . 51 TYR HH 1 1
8 16209 1 1 51 TYR N N -23.996 -0.885 -33.863 1.00 . A A . 51 TYR N 1 1
8 16210 1 1 51 TYR O O -22.766 2.313 -32.943 1.00 . A A . 51 TYR O 1 1
8 16211 1 1 51 TYR OH O -25.145 6.723 -34.939 1.00 . A A . 51 TYR OH 1 1
8 16212 1 1 52 PHE C C -22.874 1.675 -30.038 1.00 . A A . 52 PHE C 1 1
8 16213 1 1 52 PHE CA C -24.259 1.758 -30.674 1.00 . A A . 52 PHE CA 1 1
8 16214 1 1 52 PHE CB C -25.312 1.220 -29.704 1.00 . A A . 52 PHE CB 1 1
8 16215 1 1 52 PHE CD1 C -25.080 2.351 -27.476 1.00 . A A . 52 PHE CD1 1 1
8 16216 1 1 52 PHE CD2 C -24.237 0.133 -27.714 1.00 . A A . 52 PHE CD2 1 1
8 16217 1 1 52 PHE CE1 C -24.673 2.368 -26.155 1.00 . A A . 52 PHE CE1 1 1
8 16218 1 1 52 PHE CE2 C -23.829 0.144 -26.393 1.00 . A A . 52 PHE CE2 1 1
8 16219 1 1 52 PHE CG C -24.868 1.235 -28.269 1.00 . A A . 52 PHE CG 1 1
8 16220 1 1 52 PHE CZ C -24.045 1.263 -25.613 1.00 . A A . 52 PHE CZ 1 1
8 16221 1 1 52 PHE H H -24.900 0.245 -32.009 1.00 . A A . 52 PHE H 1 1
8 16222 1 1 52 PHE HA H -24.479 2.791 -30.895 1.00 . A A . 52 PHE HA 1 1
8 16223 1 1 52 PHE HB2 H -26.204 1.823 -29.780 1.00 . A A . 52 PHE HB2 1 1
8 16224 1 1 52 PHE HB3 H -25.547 0.201 -29.969 1.00 . A A . 52 PHE HB3 1 1
8 16225 1 1 52 PHE HD1 H -25.570 3.216 -27.899 1.00 . A A . 52 PHE HD1 1 1
8 16226 1 1 52 PHE HD2 H -24.066 -0.743 -28.322 1.00 . A A . 52 PHE HD2 1 1
8 16227 1 1 52 PHE HE1 H -24.844 3.245 -25.548 1.00 . A A . 52 PHE HE1 1 1
8 16228 1 1 52 PHE HE2 H -23.338 -0.721 -25.972 1.00 . A A . 52 PHE HE2 1 1
8 16229 1 1 52 PHE HZ H -23.727 1.274 -24.582 1.00 . A A . 52 PHE HZ 1 1
8 16230 1 1 52 PHE N N -24.300 1.016 -31.929 1.00 . A A . 52 PHE N 1 1
8 16231 1 1 52 PHE O O -22.439 2.597 -29.348 1.00 . A A . 52 PHE O 1 1
8 16232 1 1 53 VAL C C -19.782 0.906 -30.665 1.00 . A A . 53 VAL C 1 1
8 16233 1 1 53 VAL CA C -20.851 0.358 -29.727 1.00 . A A . 53 VAL CA 1 1
8 16234 1 1 53 VAL CB C -20.574 -1.135 -29.468 1.00 . A A . 53 VAL CB 1 1
8 16235 1 1 53 VAL CG1 C -19.099 -1.361 -29.173 1.00 . A A . 53 VAL CG1 1 1
8 16236 1 1 53 VAL CG2 C -21.439 -1.646 -28.325 1.00 . A A . 53 VAL CG2 1 1
8 16237 1 1 53 VAL H H -22.586 -0.137 -30.834 1.00 . A A . 53 VAL H 1 1
8 16238 1 1 53 VAL HA H -20.793 0.882 -28.784 1.00 . A A . 53 VAL HA 1 1
8 16239 1 1 53 VAL HB H -20.829 -1.688 -30.360 1.00 . A A . 53 VAL HB 1 1
8 16240 1 1 53 VAL HG11 H -18.947 -2.384 -28.861 1.00 . A A . 53 VAL HG11 1 1
8 16241 1 1 53 VAL HG12 H -18.519 -1.165 -30.063 1.00 . A A . 53 VAL HG12 1 1
8 16242 1 1 53 VAL HG13 H -18.784 -0.695 -28.383 1.00 . A A . 53 VAL HG13 1 1
8 16243 1 1 53 VAL HG21 H -21.802 -0.810 -27.747 1.00 . A A . 53 VAL HG21 1 1
8 16244 1 1 53 VAL HG22 H -22.277 -2.197 -28.727 1.00 . A A . 53 VAL HG22 1 1
8 16245 1 1 53 VAL HG23 H -20.853 -2.295 -27.692 1.00 . A A . 53 VAL HG23 1 1
8 16246 1 1 53 VAL N N -22.186 0.563 -30.276 1.00 . A A . 53 VAL N 1 1
8 16247 1 1 53 VAL O O -18.702 1.304 -30.228 1.00 . A A . 53 VAL O 1 1
8 16248 1 1 54 VAL C C -19.189 2.951 -33.026 1.00 . A A . 54 VAL C 1 1
8 16249 1 1 54 VAL CA C -19.156 1.428 -32.959 1.00 . A A . 54 VAL CA 1 1
8 16250 1 1 54 VAL CB C -19.468 0.856 -34.354 1.00 . A A . 54 VAL CB 1 1
8 16251 1 1 54 VAL CG1 C -18.693 1.609 -35.425 1.00 . A A . 54 VAL CG1 1 1
8 16252 1 1 54 VAL CG2 C -19.152 -0.631 -34.403 1.00 . A A . 54 VAL CG2 1 1
8 16253 1 1 54 VAL H H -20.966 0.596 -32.245 1.00 . A A . 54 VAL H 1 1
8 16254 1 1 54 VAL HA H -18.162 1.112 -32.677 1.00 . A A . 54 VAL HA 1 1
8 16255 1 1 54 VAL HB H -20.523 0.986 -34.546 1.00 . A A . 54 VAL HB 1 1
8 16256 1 1 54 VAL HG11 H -19.072 2.618 -35.500 1.00 . A A . 54 VAL HG11 1 1
8 16257 1 1 54 VAL HG12 H -17.646 1.635 -35.162 1.00 . A A . 54 VAL HG12 1 1
8 16258 1 1 54 VAL HG13 H -18.814 1.109 -36.375 1.00 . A A . 54 VAL HG13 1 1
8 16259 1 1 54 VAL HG21 H -19.927 -1.144 -34.953 1.00 . A A . 54 VAL HG21 1 1
8 16260 1 1 54 VAL HG22 H -18.202 -0.782 -34.893 1.00 . A A . 54 VAL HG22 1 1
8 16261 1 1 54 VAL HG23 H -19.104 -1.022 -33.398 1.00 . A A . 54 VAL HG23 1 1
8 16262 1 1 54 VAL N N -20.090 0.926 -31.958 1.00 . A A . 54 VAL N 1 1
8 16263 1 1 54 VAL O O -18.195 3.589 -33.373 1.00 . A A . 54 VAL O 1 1
8 16264 1 1 55 ASN C C -20.106 5.590 -31.375 1.00 . A A . 55 ASN C 1 1
8 16265 1 1 55 ASN CA C -20.502 4.977 -32.715 1.00 . A A . 55 ASN CA 1 1
8 16266 1 1 55 ASN CB C -21.949 5.343 -33.048 1.00 . A A . 55 ASN CB 1 1
8 16267 1 1 55 ASN CG C -22.747 5.725 -31.817 1.00 . A A . 55 ASN CG 1 1
8 16268 1 1 55 ASN H H -21.095 2.966 -32.424 1.00 . A A . 55 ASN H 1 1
8 16269 1 1 55 ASN HA H -19.854 5.371 -33.483 1.00 . A A . 55 ASN HA 1 1
8 16270 1 1 55 ASN HB2 H -21.954 6.181 -33.731 1.00 . A A . 55 ASN HB2 1 1
8 16271 1 1 55 ASN HB3 H -22.429 4.498 -33.518 1.00 . A A . 55 ASN HB3 1 1
8 16272 1 1 55 ASN HD21 H -22.680 3.849 -31.161 1.00 . A A . 55 ASN HD21 1 1
8 16273 1 1 55 ASN HD22 H -23.526 4.968 -30.152 1.00 . A A . 55 ASN HD22 1 1
8 16274 1 1 55 ASN N N -20.339 3.528 -32.692 1.00 . A A . 55 ASN N 1 1
8 16275 1 1 55 ASN ND2 N -23.011 4.749 -30.956 1.00 . A A . 55 ASN ND2 1 1
8 16276 1 1 55 ASN O O -19.739 6.763 -31.301 1.00 . A A . 55 ASN O 1 1
8 16277 1 1 55 ASN OD1 O -23.122 6.885 -31.641 1.00 . A A . 55 ASN OD1 1 1
8 16278 1 1 56 VAL C C -18.349 5.036 -28.697 1.00 . A A . 56 VAL C 1 1
8 16279 1 1 56 VAL CA C -19.831 5.251 -28.980 1.00 . A A . 56 VAL CA 1 1
8 16280 1 1 56 VAL CB C -20.659 4.528 -27.901 1.00 . A A . 56 VAL CB 1 1
8 16281 1 1 56 VAL CG1 C -20.129 3.120 -27.675 1.00 . A A . 56 VAL CG1 1 1
8 16282 1 1 56 VAL CG2 C -20.653 5.323 -26.604 1.00 . A A . 56 VAL CG2 1 1
8 16283 1 1 56 VAL H H -20.482 3.863 -30.440 1.00 . A A . 56 VAL H 1 1
8 16284 1 1 56 VAL HA H -20.049 6.307 -28.924 1.00 . A A . 56 VAL HA 1 1
8 16285 1 1 56 VAL HB H -21.679 4.453 -28.248 1.00 . A A . 56 VAL HB 1 1
8 16286 1 1 56 VAL HG11 H -19.330 3.149 -26.948 1.00 . A A . 56 VAL HG11 1 1
8 16287 1 1 56 VAL HG12 H -20.926 2.489 -27.310 1.00 . A A . 56 VAL HG12 1 1
8 16288 1 1 56 VAL HG13 H -19.752 2.724 -28.606 1.00 . A A . 56 VAL HG13 1 1
8 16289 1 1 56 VAL HG21 H -20.819 6.367 -26.823 1.00 . A A . 56 VAL HG21 1 1
8 16290 1 1 56 VAL HG22 H -21.438 4.962 -25.956 1.00 . A A . 56 VAL HG22 1 1
8 16291 1 1 56 VAL HG23 H -19.699 5.205 -26.113 1.00 . A A . 56 VAL HG23 1 1
8 16292 1 1 56 VAL N N -20.183 4.788 -30.318 1.00 . A A . 56 VAL N 1 1
8 16293 1 1 56 VAL O O -17.745 5.767 -27.911 1.00 . A A . 56 VAL O 1 1
8 16294 1 1 57 ILE C C -15.496 4.456 -30.182 1.00 . A A . 57 ILE C 1 1
8 16295 1 1 57 ILE CA C -16.355 3.720 -29.160 1.00 . A A . 57 ILE CA 1 1
8 16296 1 1 57 ILE CB C -16.091 2.208 -29.278 1.00 . A A . 57 ILE CB 1 1
8 16297 1 1 57 ILE CD1 C -15.993 1.614 -26.805 1.00 . A A . 57 ILE CD1 1 1
8 16298 1 1 57 ILE CG1 C -16.741 1.462 -28.111 1.00 . A A . 57 ILE CG1 1 1
8 16299 1 1 57 ILE CG2 C -14.595 1.933 -29.322 1.00 . A A . 57 ILE CG2 1 1
8 16300 1 1 57 ILE H H -18.302 3.483 -29.955 1.00 . A A . 57 ILE H 1 1
8 16301 1 1 57 ILE HA H -16.070 4.039 -28.168 1.00 . A A . 57 ILE HA 1 1
8 16302 1 1 57 ILE HB H -16.524 1.860 -30.203 1.00 . A A . 57 ILE HB 1 1
8 16303 1 1 57 ILE HD11 H -15.286 0.804 -26.698 1.00 . A A . 57 ILE HD11 1 1
8 16304 1 1 57 ILE HD12 H -15.466 2.556 -26.798 1.00 . A A . 57 ILE HD12 1 1
8 16305 1 1 57 ILE HD13 H -16.694 1.588 -25.983 1.00 . A A . 57 ILE HD13 1 1
8 16306 1 1 57 ILE HG12 H -17.742 1.836 -27.964 1.00 . A A . 57 ILE HG12 1 1
8 16307 1 1 57 ILE HG13 H -16.786 0.408 -28.347 1.00 . A A . 57 ILE HG13 1 1
8 16308 1 1 57 ILE HG21 H -14.068 2.732 -28.821 1.00 . A A . 57 ILE HG21 1 1
8 16309 1 1 57 ILE HG22 H -14.386 0.998 -28.824 1.00 . A A . 57 ILE HG22 1 1
8 16310 1 1 57 ILE HG23 H -14.269 1.875 -30.349 1.00 . A A . 57 ILE HG23 1 1
8 16311 1 1 57 ILE N N -17.768 4.030 -29.342 1.00 . A A . 57 ILE N 1 1
8 16312 1 1 57 ILE O O -14.320 4.726 -29.938 1.00 . A A . 57 ILE O 1 1
8 16313 1 1 58 GLU C C -14.693 6.735 -31.838 1.00 . A A . 58 GLU C 1 1
8 16314 1 1 58 GLU CA C -15.379 5.486 -32.384 1.00 . A A . 58 GLU CA 1 1
8 16315 1 1 58 GLU CB C -16.342 5.869 -33.509 1.00 . A A . 58 GLU CB 1 1
8 16316 1 1 58 GLU CD C -15.383 5.838 -35.846 1.00 . A A . 58 GLU CD 1 1
8 16317 1 1 58 GLU CG C -16.140 5.066 -34.783 1.00 . A A . 58 GLU CG 1 1
8 16318 1 1 58 GLU H H -17.031 4.537 -31.461 1.00 . A A . 58 GLU H 1 1
8 16319 1 1 58 GLU HA H -14.626 4.820 -32.778 1.00 . A A . 58 GLU HA 1 1
8 16320 1 1 58 GLU HB2 H -17.355 5.716 -33.168 1.00 . A A . 58 GLU HB2 1 1
8 16321 1 1 58 GLU HB3 H -16.205 6.915 -33.743 1.00 . A A . 58 GLU HB3 1 1
8 16322 1 1 58 GLU HG2 H -15.585 4.172 -34.545 1.00 . A A . 58 GLU HG2 1 1
8 16323 1 1 58 GLU HG3 H -17.108 4.793 -35.178 1.00 . A A . 58 GLU HG3 1 1
8 16324 1 1 58 GLU N N -16.091 4.779 -31.325 1.00 . A A . 58 GLU N 1 1
8 16325 1 1 58 GLU O O -13.473 6.884 -31.906 1.00 . A A . 58 GLU O 1 1
8 16326 1 1 58 GLU OE1 O -16.001 6.696 -36.511 1.00 . A A . 58 GLU OE1 1 1
8 16327 1 1 58 GLU OE2 O -14.171 5.585 -36.012 1.00 . A A . 58 GLU OE2 1 1
8 16328 1 1 59 PRO C C -14.199 8.685 -29.433 1.00 . A A . 59 PRO C 1 1
8 16329 1 1 59 PRO CA C -14.990 8.909 -30.717 1.00 . A A . 59 PRO CA 1 1
8 16330 1 1 59 PRO CB C -16.263 9.708 -30.428 1.00 . A A . 59 PRO CB 1 1
8 16331 1 1 59 PRO CD C -16.960 7.545 -31.171 1.00 . A A . 59 PRO CD 1 1
8 16332 1 1 59 PRO CG C -17.325 8.677 -30.251 1.00 . A A . 59 PRO CG 1 1
8 16333 1 1 59 PRO HA H -14.378 9.448 -31.426 1.00 . A A . 59 PRO HA 1 1
8 16334 1 1 59 PRO HB2 H -16.127 10.294 -29.530 1.00 . A A . 59 PRO HB2 1 1
8 16335 1 1 59 PRO HB3 H -16.481 10.359 -31.261 1.00 . A A . 59 PRO HB3 1 1
8 16336 1 1 59 PRO HD2 H -17.242 6.598 -30.734 1.00 . A A . 59 PRO HD2 1 1
8 16337 1 1 59 PRO HD3 H -17.432 7.674 -32.134 1.00 . A A . 59 PRO HD3 1 1
8 16338 1 1 59 PRO HG2 H -17.340 8.338 -29.226 1.00 . A A . 59 PRO HG2 1 1
8 16339 1 1 59 PRO HG3 H -18.285 9.089 -30.526 1.00 . A A . 59 PRO HG3 1 1
8 16340 1 1 59 PRO N N -15.496 7.656 -31.285 1.00 . A A . 59 PRO N 1 1
8 16341 1 1 59 PRO O O -13.241 9.407 -29.149 1.00 . A A . 59 PRO O 1 1
8 16342 1 1 60 CYS C C -12.492 6.928 -27.656 1.00 . A A . 60 CYS C 1 1
8 16343 1 1 60 CYS CA C -13.932 7.365 -27.406 1.00 . A A . 60 CYS CA 1 1
8 16344 1 1 60 CYS CB C -14.690 6.264 -26.663 1.00 . A A . 60 CYS CB 1 1
8 16345 1 1 60 CYS H H -15.373 7.144 -28.941 1.00 . A A . 60 CYS H 1 1
8 16346 1 1 60 CYS HA H -13.924 8.257 -26.800 1.00 . A A . 60 CYS HA 1 1
8 16347 1 1 60 CYS HB2 H -15.134 5.593 -27.383 1.00 . A A . 60 CYS HB2 1 1
8 16348 1 1 60 CYS HB3 H -13.995 5.712 -26.047 1.00 . A A . 60 CYS HB3 1 1
8 16349 1 1 60 CYS HG H -16.556 5.832 -24.981 1.00 . A A . 60 CYS HG 1 1
8 16350 1 1 60 CYS N N -14.603 7.683 -28.661 1.00 . A A . 60 CYS N 1 1
8 16351 1 1 60 CYS O O -11.611 7.149 -26.824 1.00 . A A . 60 CYS O 1 1
8 16352 1 1 60 CYS SG S -16.013 6.873 -25.592 1.00 . A A . 60 CYS SG 1 1
8 16353 1 1 61 LYS C C -9.905 6.962 -29.059 1.00 . A A . 61 LYS C 1 1
8 16354 1 1 61 LYS CA C -10.927 5.835 -29.167 1.00 . A A . 61 LYS CA 1 1
8 16355 1 1 61 LYS CB C -10.930 5.270 -30.589 1.00 . A A . 61 LYS CB 1 1
8 16356 1 1 61 LYS CD C -10.468 2.805 -30.729 1.00 . A A . 61 LYS CD 1 1
8 16357 1 1 61 LYS CE C -10.255 2.182 -29.358 1.00 . A A . 61 LYS CE 1 1
8 16358 1 1 61 LYS CG C -11.539 3.882 -30.691 1.00 . A A . 61 LYS CG 1 1
8 16359 1 1 61 LYS H H -13.003 6.157 -29.429 1.00 . A A . 61 LYS H 1 1
8 16360 1 1 61 LYS HA H -10.654 5.050 -28.478 1.00 . A A . 61 LYS HA 1 1
8 16361 1 1 61 LYS HB2 H -11.494 5.935 -31.226 1.00 . A A . 61 LYS HB2 1 1
8 16362 1 1 61 LYS HB3 H -9.912 5.221 -30.946 1.00 . A A . 61 LYS HB3 1 1
8 16363 1 1 61 LYS HD2 H -10.771 2.032 -31.419 1.00 . A A . 61 LYS HD2 1 1
8 16364 1 1 61 LYS HD3 H -9.539 3.245 -31.063 1.00 . A A . 61 LYS HD3 1 1
8 16365 1 1 61 LYS HE2 H -10.147 2.973 -28.631 1.00 . A A . 61 LYS HE2 1 1
8 16366 1 1 61 LYS HE3 H -11.118 1.582 -29.112 1.00 . A A . 61 LYS HE3 1 1
8 16367 1 1 61 LYS HG2 H -12.173 3.713 -29.834 1.00 . A A . 61 LYS HG2 1 1
8 16368 1 1 61 LYS HG3 H -12.128 3.823 -31.595 1.00 . A A . 61 LYS HG3 1 1
8 16369 1 1 61 LYS HZ1 H -8.193 1.906 -29.163 1.00 . A A . 61 LYS HZ1 1 1
8 16370 1 1 61 LYS HZ2 H -8.933 0.816 -30.224 1.00 . A A . 61 LYS HZ2 1 1
8 16371 1 1 61 LYS HZ3 H -9.116 0.626 -28.553 1.00 . A A . 61 LYS HZ3 1 1
8 16372 1 1 61 LYS N N -12.259 6.304 -28.806 1.00 . A A . 61 LYS N 1 1
8 16373 1 1 61 LYS NZ N -9.039 1.322 -29.322 1.00 . A A . 61 LYS NZ 1 1
8 16374 1 1 61 LYS O O -8.857 6.806 -28.432 1.00 . A A . 61 LYS O 1 1
8 16375 1 1 62 LYS C C -9.010 9.659 -28.207 1.00 . A A . 62 LYS C 1 1
8 16376 1 1 62 LYS CA C -9.328 9.254 -29.643 1.00 . A A . 62 LYS CA 1 1
8 16377 1 1 62 LYS CB C -9.963 10.431 -30.388 1.00 . A A . 62 LYS CB 1 1
8 16378 1 1 62 LYS CD C -10.202 12.923 -30.596 1.00 . A A . 62 LYS CD 1 1
8 16379 1 1 62 LYS CE C -9.102 13.448 -31.506 1.00 . A A . 62 LYS CE 1 1
8 16380 1 1 62 LYS CG C -9.707 11.776 -29.730 1.00 . A A . 62 LYS CG 1 1
8 16381 1 1 62 LYS H H -11.068 8.162 -30.156 1.00 . A A . 62 LYS H 1 1
8 16382 1 1 62 LYS HA H -8.410 8.979 -30.139 1.00 . A A . 62 LYS HA 1 1
8 16383 1 1 62 LYS HB2 H -9.566 10.463 -31.391 1.00 . A A . 62 LYS HB2 1 1
8 16384 1 1 62 LYS HB3 H -11.031 10.276 -30.438 1.00 . A A . 62 LYS HB3 1 1
8 16385 1 1 62 LYS HD2 H -11.022 12.575 -31.205 1.00 . A A . 62 LYS HD2 1 1
8 16386 1 1 62 LYS HD3 H -10.541 13.725 -29.956 1.00 . A A . 62 LYS HD3 1 1
8 16387 1 1 62 LYS HE2 H -8.373 12.666 -31.657 1.00 . A A . 62 LYS HE2 1 1
8 16388 1 1 62 LYS HE3 H -9.539 13.721 -32.455 1.00 . A A . 62 LYS HE3 1 1
8 16389 1 1 62 LYS HG2 H -10.223 11.807 -28.782 1.00 . A A . 62 LYS HG2 1 1
8 16390 1 1 62 LYS HG3 H -8.645 11.891 -29.568 1.00 . A A . 62 LYS HG3 1 1
8 16391 1 1 62 LYS HZ1 H -9.063 15.131 -30.269 1.00 . A A . 62 LYS HZ1 1 1
8 16392 1 1 62 LYS HZ2 H -8.146 15.297 -31.681 1.00 . A A . 62 LYS HZ2 1 1
8 16393 1 1 62 LYS HZ3 H -7.570 14.346 -30.405 1.00 . A A . 62 LYS HZ3 1 1
8 16394 1 1 62 LYS N N -10.217 8.099 -29.672 1.00 . A A . 62 LYS N 1 1
8 16395 1 1 62 LYS NZ N -8.422 14.639 -30.924 1.00 . A A . 62 LYS NZ 1 1
8 16396 1 1 62 LYS O O -7.968 10.257 -27.937 1.00 . A A . 62 LYS O 1 1
8 16397 1 1 63 PHE C C -8.811 8.645 -25.202 1.00 . A A . 63 PHE C 1 1
8 16398 1 1 63 PHE CA C -9.728 9.658 -25.882 1.00 . A A . 63 PHE CA 1 1
8 16399 1 1 63 PHE CB C -11.078 9.702 -25.164 1.00 . A A . 63 PHE CB 1 1
8 16400 1 1 63 PHE CD1 C -11.319 7.727 -23.635 1.00 . A A . 63 PHE CD1 1 1
8 16401 1 1 63 PHE CD2 C -10.762 9.839 -22.679 1.00 . A A . 63 PHE CD2 1 1
8 16402 1 1 63 PHE CE1 C -11.295 7.149 -22.380 1.00 . A A . 63 PHE CE1 1 1
8 16403 1 1 63 PHE CE2 C -10.736 9.266 -21.421 1.00 . A A . 63 PHE CE2 1 1
8 16404 1 1 63 PHE CG C -11.052 9.077 -23.799 1.00 . A A . 63 PHE CG 1 1
8 16405 1 1 63 PHE CZ C -11.005 7.920 -21.271 1.00 . A A . 63 PHE CZ 1 1
8 16406 1 1 63 PHE H H -10.724 8.853 -27.567 1.00 . A A . 63 PHE H 1 1
8 16407 1 1 63 PHE HA H -9.269 10.634 -25.828 1.00 . A A . 63 PHE HA 1 1
8 16408 1 1 63 PHE HB2 H -11.385 10.731 -25.052 1.00 . A A . 63 PHE HB2 1 1
8 16409 1 1 63 PHE HB3 H -11.810 9.175 -25.758 1.00 . A A . 63 PHE HB3 1 1
8 16410 1 1 63 PHE HD1 H -11.547 7.123 -24.502 1.00 . A A . 63 PHE HD1 1 1
8 16411 1 1 63 PHE HD2 H -10.553 10.893 -22.794 1.00 . A A . 63 PHE HD2 1 1
8 16412 1 1 63 PHE HE1 H -11.506 6.095 -22.267 1.00 . A A . 63 PHE HE1 1 1
8 16413 1 1 63 PHE HE2 H -10.509 9.871 -20.556 1.00 . A A . 63 PHE HE2 1 1
8 16414 1 1 63 PHE HZ H -10.985 7.470 -20.290 1.00 . A A . 63 PHE HZ 1 1
8 16415 1 1 63 PHE N N -9.913 9.329 -27.290 1.00 . A A . 63 PHE N 1 1
8 16416 1 1 63 PHE O O -8.168 8.950 -24.197 1.00 . A A . 63 PHE O 1 1
8 16417 1 1 64 SER C C -6.484 6.857 -25.028 1.00 . A A . 64 SER C 1 1
8 16418 1 1 64 SER CA C -7.922 6.379 -25.205 1.00 . A A . 64 SER CA 1 1
8 16419 1 1 64 SER CB C -7.955 5.149 -26.113 1.00 . A A . 64 SER CB 1 1
8 16420 1 1 64 SER H H -9.292 7.258 -26.559 1.00 . A A . 64 SER H 1 1
8 16421 1 1 64 SER HA H -8.322 6.113 -24.238 1.00 . A A . 64 SER HA 1 1
8 16422 1 1 64 SER HB2 H -7.600 5.420 -27.095 1.00 . A A . 64 SER HB2 1 1
8 16423 1 1 64 SER HB3 H -7.316 4.382 -25.698 1.00 . A A . 64 SER HB3 1 1
8 16424 1 1 64 SER HG H -9.299 3.743 -25.874 1.00 . A A . 64 SER HG 1 1
8 16425 1 1 64 SER N N -8.756 7.439 -25.758 1.00 . A A . 64 SER N 1 1
8 16426 1 1 64 SER O O -5.798 6.457 -24.087 1.00 . A A . 64 SER O 1 1
8 16427 1 1 64 SER OG O -9.270 4.635 -26.228 1.00 . A A . 64 SER OG 1 1
8 16428 1 1 65 GLU C C -4.409 8.914 -24.539 1.00 . A A . 65 GLU C 1 1
8 16429 1 1 65 GLU CA C -4.678 8.245 -25.884 1.00 . A A . 65 GLU CA 1 1
8 16430 1 1 65 GLU CB C -4.453 9.248 -27.018 1.00 . A A . 65 GLU CB 1 1
8 16431 1 1 65 GLU CD C -2.928 8.145 -28.703 1.00 . A A . 65 GLU CD 1 1
8 16432 1 1 65 GLU CG C -4.339 8.601 -28.389 1.00 . A A . 65 GLU CG 1 1
8 16433 1 1 65 GLU H H -6.629 7.995 -26.666 1.00 . A A . 65 GLU H 1 1
8 16434 1 1 65 GLU HA H -3.993 7.419 -26.005 1.00 . A A . 65 GLU HA 1 1
8 16435 1 1 65 GLU HB2 H -5.279 9.943 -27.038 1.00 . A A . 65 GLU HB2 1 1
8 16436 1 1 65 GLU HB3 H -3.541 9.793 -26.824 1.00 . A A . 65 GLU HB3 1 1
8 16437 1 1 65 GLU HG2 H -4.994 7.744 -28.423 1.00 . A A . 65 GLU HG2 1 1
8 16438 1 1 65 GLU HG3 H -4.646 9.317 -29.137 1.00 . A A . 65 GLU HG3 1 1
8 16439 1 1 65 GLU N N -6.035 7.714 -25.939 1.00 . A A . 65 GLU N 1 1
8 16440 1 1 65 GLU O O -3.265 8.994 -24.091 1.00 . A A . 65 GLU O 1 1
8 16441 1 1 65 GLU OE1 O -2.550 7.039 -28.262 1.00 . A A . 65 GLU OE1 1 1
8 16442 1 1 65 GLU OE2 O -2.201 8.893 -29.391 1.00 . A A . 65 GLU OE2 1 1
8 16443 1 1 66 LEU C C -4.990 9.053 -21.514 1.00 . A A . 66 LEU C 1 1
8 16444 1 1 66 LEU CA C -5.352 10.054 -22.606 1.00 . A A . 66 LEU CA 1 1
8 16445 1 1 66 LEU CB C -6.660 10.762 -22.251 1.00 . A A . 66 LEU CB 1 1
8 16446 1 1 66 LEU CD1 C -8.163 12.728 -22.650 1.00 . A A . 66 LEU CD1 1 1
8 16447 1 1 66 LEU CD2 C -6.046 12.491 -23.959 1.00 . A A . 66 LEU CD2 1 1
8 16448 1 1 66 LEU CG C -7.193 11.748 -23.291 1.00 . A A . 66 LEU CG 1 1
8 16449 1 1 66 LEU H H -6.357 9.297 -24.308 1.00 . A A . 66 LEU H 1 1
8 16450 1 1 66 LEU HA H -4.563 10.788 -22.681 1.00 . A A . 66 LEU HA 1 1
8 16451 1 1 66 LEU HB2 H -7.414 10.006 -22.096 1.00 . A A . 66 LEU HB2 1 1
8 16452 1 1 66 LEU HB3 H -6.502 11.305 -21.330 1.00 . A A . 66 LEU HB3 1 1
8 16453 1 1 66 LEU HD11 H -9.108 12.236 -22.472 1.00 . A A . 66 LEU HD11 1 1
8 16454 1 1 66 LEU HD12 H -8.314 13.570 -23.310 1.00 . A A . 66 LEU HD12 1 1
8 16455 1 1 66 LEU HD13 H -7.756 13.076 -21.712 1.00 . A A . 66 LEU HD13 1 1
8 16456 1 1 66 LEU HD21 H -5.720 11.941 -24.830 1.00 . A A . 66 LEU HD21 1 1
8 16457 1 1 66 LEU HD22 H -5.224 12.584 -23.264 1.00 . A A . 66 LEU HD22 1 1
8 16458 1 1 66 LEU HD23 H -6.378 13.474 -24.258 1.00 . A A . 66 LEU HD23 1 1
8 16459 1 1 66 LEU HG H -7.729 11.202 -24.055 1.00 . A A . 66 LEU HG 1 1
8 16460 1 1 66 LEU N N -5.471 9.392 -23.900 1.00 . A A . 66 LEU N 1 1
8 16461 1 1 66 LEU O O -4.245 9.372 -20.586 1.00 . A A . 66 LEU O 1 1
8 16462 1 1 67 THR C C -3.770 6.434 -20.623 1.00 . A A . 67 THR C 1 1
8 16463 1 1 67 THR CA C -5.251 6.791 -20.654 1.00 . A A . 67 THR CA 1 1
8 16464 1 1 67 THR CB C -6.068 5.520 -20.956 1.00 . A A . 67 THR CB 1 1
8 16465 1 1 67 THR CG2 C -6.062 4.577 -19.763 1.00 . A A . 67 THR CG2 1 1
8 16466 1 1 67 THR H H -6.105 7.646 -22.392 1.00 . A A . 67 THR H 1 1
8 16467 1 1 67 THR HA H -5.544 7.159 -19.681 1.00 . A A . 67 THR HA 1 1
8 16468 1 1 67 THR HB H -5.618 5.014 -21.799 1.00 . A A . 67 THR HB 1 1
8 16469 1 1 67 THR HG1 H -7.744 5.275 -21.965 1.00 . A A . 67 THR HG1 1 1
8 16470 1 1 67 THR HG21 H -6.640 5.009 -18.959 1.00 . A A . 67 THR HG21 1 1
8 16471 1 1 67 THR HG22 H -5.046 4.421 -19.432 1.00 . A A . 67 THR HG22 1 1
8 16472 1 1 67 THR HG23 H -6.497 3.631 -20.050 1.00 . A A . 67 THR HG23 1 1
8 16473 1 1 67 THR N N -5.519 7.839 -21.631 1.00 . A A . 67 THR N 1 1
8 16474 1 1 67 THR O O -3.276 5.874 -19.646 1.00 . A A . 67 THR O 1 1
8 16475 1 1 67 THR OG1 O -7.416 5.871 -21.287 1.00 . A A . 67 THR OG1 1 1
8 16476 1 1 68 GLY C C -0.785 7.671 -21.432 1.00 . A A . 68 GLY C 1 1
8 16477 1 1 68 GLY CA C -1.644 6.470 -21.776 1.00 . A A . 68 GLY CA 1 1
8 16478 1 1 68 GLY H H -3.510 7.209 -22.451 1.00 . A A . 68 GLY H 1 1
8 16479 1 1 68 GLY HA2 H -1.416 5.669 -21.089 1.00 . A A . 68 GLY HA2 1 1
8 16480 1 1 68 GLY HA3 H -1.407 6.149 -22.779 1.00 . A A . 68 GLY HA3 1 1
8 16481 1 1 68 GLY N N -3.063 6.763 -21.701 1.00 . A A . 68 GLY N 1 1
8 16482 1 1 68 GLY O O 0.419 7.539 -21.209 1.00 . A A . 68 GLY O 1 1
8 16483 1 1 69 LEU C C -0.719 10.354 -19.573 1.00 . A A . 69 LEU C 1 1
8 16484 1 1 69 LEU CA C -0.687 10.076 -21.072 1.00 . A A . 69 LEU CA 1 1
8 16485 1 1 69 LEU CB C -1.296 11.255 -21.834 1.00 . A A . 69 LEU CB 1 1
8 16486 1 1 69 LEU CD1 C 0.818 11.909 -23.011 1.00 . A A . 69 LEU CD1 1 1
8 16487 1 1 69 LEU CD2 C -1.086 13.525 -22.878 1.00 . A A . 69 LEU CD2 1 1
8 16488 1 1 69 LEU CG C -0.343 12.405 -22.164 1.00 . A A . 69 LEU CG 1 1
8 16489 1 1 69 LEU H H -2.364 8.888 -21.577 1.00 . A A . 69 LEU H 1 1
8 16490 1 1 69 LEU HA H 0.340 9.951 -21.381 1.00 . A A . 69 LEU HA 1 1
8 16491 1 1 69 LEU HB2 H -1.694 10.878 -22.763 1.00 . A A . 69 LEU HB2 1 1
8 16492 1 1 69 LEU HB3 H -2.102 11.654 -21.234 1.00 . A A . 69 LEU HB3 1 1
8 16493 1 1 69 LEU HD11 H 0.443 11.275 -23.800 1.00 . A A . 69 LEU HD11 1 1
8 16494 1 1 69 LEU HD12 H 1.501 11.346 -22.392 1.00 . A A . 69 LEU HD12 1 1
8 16495 1 1 69 LEU HD13 H 1.336 12.753 -23.442 1.00 . A A . 69 LEU HD13 1 1
8 16496 1 1 69 LEU HD21 H -1.172 14.376 -22.219 1.00 . A A . 69 LEU HD21 1 1
8 16497 1 1 69 LEU HD22 H -2.073 13.183 -23.154 1.00 . A A . 69 LEU HD22 1 1
8 16498 1 1 69 LEU HD23 H -0.541 13.809 -23.766 1.00 . A A . 69 LEU HD23 1 1
8 16499 1 1 69 LEU HG H 0.062 12.804 -21.245 1.00 . A A . 69 LEU HG 1 1
8 16500 1 1 69 LEU N N -1.403 8.846 -21.390 1.00 . A A . 69 LEU N 1 1
8 16501 1 1 69 LEU O O -0.025 11.243 -19.080 1.00 . A A . 69 LEU O 1 1
8 16502 1 1 70 VAL C C -0.725 8.784 -16.668 1.00 . A A . 70 VAL C 1 1
8 16503 1 1 70 VAL CA C -1.649 9.745 -17.407 1.00 . A A . 70 VAL CA 1 1
8 16504 1 1 70 VAL CB C -3.097 9.512 -16.935 1.00 . A A . 70 VAL CB 1 1
8 16505 1 1 70 VAL CG1 C -3.119 9.055 -15.485 1.00 . A A . 70 VAL CG1 1 1
8 16506 1 1 70 VAL CG2 C -3.925 10.775 -17.118 1.00 . A A . 70 VAL CG2 1 1
8 16507 1 1 70 VAL H H -2.057 8.892 -19.301 1.00 . A A . 70 VAL H 1 1
8 16508 1 1 70 VAL HA H -1.370 10.759 -17.159 1.00 . A A . 70 VAL HA 1 1
8 16509 1 1 70 VAL HB H -3.530 8.731 -17.542 1.00 . A A . 70 VAL HB 1 1
8 16510 1 1 70 VAL HG11 H -2.760 8.038 -15.423 1.00 . A A . 70 VAL HG11 1 1
8 16511 1 1 70 VAL HG12 H -2.484 9.699 -14.894 1.00 . A A . 70 VAL HG12 1 1
8 16512 1 1 70 VAL HG13 H -4.130 9.102 -15.108 1.00 . A A . 70 VAL HG13 1 1
8 16513 1 1 70 VAL HG21 H -3.544 11.551 -16.472 1.00 . A A . 70 VAL HG21 1 1
8 16514 1 1 70 VAL HG22 H -3.865 11.100 -18.146 1.00 . A A . 70 VAL HG22 1 1
8 16515 1 1 70 VAL HG23 H -4.955 10.570 -16.865 1.00 . A A . 70 VAL HG23 1 1
8 16516 1 1 70 VAL N N -1.529 9.585 -18.851 1.00 . A A . 70 VAL N 1 1
8 16517 1 1 70 VAL O O -0.225 9.094 -15.587 1.00 . A A . 70 VAL O 1 1
8 16518 1 1 71 PHE C C 1.772 6.679 -17.241 1.00 . A A . 71 PHE C 1 1
8 16519 1 1 71 PHE CA C 0.364 6.607 -16.658 1.00 . A A . 71 PHE CA 1 1
8 16520 1 1 71 PHE CB C -0.219 5.209 -16.876 1.00 . A A . 71 PHE CB 1 1
8 16521 1 1 71 PHE CD1 C -2.608 5.404 -16.133 1.00 . A A . 71 PHE CD1 1 1
8 16522 1 1 71 PHE CD2 C -1.133 4.033 -14.856 1.00 . A A . 71 PHE CD2 1 1
8 16523 1 1 71 PHE CE1 C -3.644 5.098 -15.271 1.00 . A A . 71 PHE CE1 1 1
8 16524 1 1 71 PHE CE2 C -2.165 3.723 -13.991 1.00 . A A . 71 PHE CE2 1 1
8 16525 1 1 71 PHE CG C -1.342 4.875 -15.936 1.00 . A A . 71 PHE CG 1 1
8 16526 1 1 71 PHE CZ C -3.422 4.258 -14.198 1.00 . A A . 71 PHE CZ 1 1
8 16527 1 1 71 PHE H H -0.928 7.426 -18.122 1.00 . A A . 71 PHE H 1 1
8 16528 1 1 71 PHE HA H 0.415 6.805 -15.599 1.00 . A A . 71 PHE HA 1 1
8 16529 1 1 71 PHE HB2 H -0.598 5.138 -17.884 1.00 . A A . 71 PHE HB2 1 1
8 16530 1 1 71 PHE HB3 H 0.561 4.476 -16.736 1.00 . A A . 71 PHE HB3 1 1
8 16531 1 1 71 PHE HD1 H -2.783 6.062 -16.973 1.00 . A A . 71 PHE HD1 1 1
8 16532 1 1 71 PHE HD2 H -0.150 3.615 -14.693 1.00 . A A . 71 PHE HD2 1 1
8 16533 1 1 71 PHE HE1 H -4.625 5.518 -15.435 1.00 . A A . 71 PHE HE1 1 1
8 16534 1 1 71 PHE HE2 H -1.989 3.066 -13.152 1.00 . A A . 71 PHE HE2 1 1
8 16535 1 1 71 PHE HZ H -4.230 4.017 -13.523 1.00 . A A . 71 PHE HZ 1 1
8 16536 1 1 71 PHE N N -0.501 7.615 -17.260 1.00 . A A . 71 PHE N 1 1
8 16537 1 1 71 PHE O O 2.648 5.894 -16.877 1.00 . A A . 71 PHE O 1 1
8 16538 1 1 72 TYR C C 3.850 9.185 -18.495 1.00 . A A . 72 TYR C 1 1
8 16539 1 1 72 TYR CA C 3.282 7.800 -18.786 1.00 . A A . 72 TYR CA 1 1
8 16540 1 1 72 TYR CB C 3.165 7.591 -20.297 1.00 . A A . 72 TYR CB 1 1
8 16541 1 1 72 TYR CD1 C 5.351 6.340 -20.482 1.00 . A A . 72 TYR CD1 1 1
8 16542 1 1 72 TYR CD2 C 4.877 8.022 -22.103 1.00 . A A . 72 TYR CD2 1 1
8 16543 1 1 72 TYR CE1 C 6.561 6.082 -21.097 1.00 . A A . 72 TYR CE1 1 1
8 16544 1 1 72 TYR CE2 C 6.085 7.771 -22.724 1.00 . A A . 72 TYR CE2 1 1
8 16545 1 1 72 TYR CG C 4.488 7.312 -20.973 1.00 . A A . 72 TYR CG 1 1
8 16546 1 1 72 TYR CZ C 6.923 6.800 -22.218 1.00 . A A . 72 TYR CZ 1 1
8 16547 1 1 72 TYR H H 1.244 8.221 -18.399 1.00 . A A . 72 TYR H 1 1
8 16548 1 1 72 TYR HA H 3.952 7.056 -18.380 1.00 . A A . 72 TYR HA 1 1
8 16549 1 1 72 TYR HB2 H 2.513 6.753 -20.488 1.00 . A A . 72 TYR HB2 1 1
8 16550 1 1 72 TYR HB3 H 2.744 8.479 -20.744 1.00 . A A . 72 TYR HB3 1 1
8 16551 1 1 72 TYR HD1 H 5.064 5.779 -19.604 1.00 . A A . 72 TYR HD1 1 1
8 16552 1 1 72 TYR HD2 H 4.218 8.783 -22.497 1.00 . A A . 72 TYR HD2 1 1
8 16553 1 1 72 TYR HE1 H 7.218 5.322 -20.701 1.00 . A A . 72 TYR HE1 1 1
8 16554 1 1 72 TYR HE2 H 6.369 8.333 -23.602 1.00 . A A . 72 TYR HE2 1 1
8 16555 1 1 72 TYR HH H 8.089 5.695 -23.274 1.00 . A A . 72 TYR HH 1 1
8 16556 1 1 72 TYR N N 1.982 7.626 -18.149 1.00 . A A . 72 TYR N 1 1
8 16557 1 1 72 TYR O O 4.918 9.319 -17.896 1.00 . A A . 72 TYR O 1 1
8 16558 1 1 72 TYR OH O 8.128 6.547 -22.833 1.00 . A A . 72 TYR OH 1 1
8 16559 1 1 73 LEU C C 2.373 12.482 -18.345 1.00 . A A . 73 LEU C 1 1
8 16560 1 1 73 LEU CA C 3.558 11.593 -18.708 1.00 . A A . 73 LEU CA 1 1
8 16561 1 1 73 LEU CB C 4.250 12.132 -19.961 1.00 . A A . 73 LEU CB 1 1
8 16562 1 1 73 LEU CD1 C 6.050 11.752 -21.663 1.00 . A A . 73 LEU CD1 1 1
8 16563 1 1 73 LEU CD2 C 6.656 12.480 -19.348 1.00 . A A . 73 LEU CD2 1 1
8 16564 1 1 73 LEU CG C 5.687 11.662 -20.189 1.00 . A A . 73 LEU CG 1 1
8 16565 1 1 73 LEU H H 2.286 10.046 -19.394 1.00 . A A . 73 LEU H 1 1
8 16566 1 1 73 LEU HA H 4.260 11.596 -17.889 1.00 . A A . 73 LEU HA 1 1
8 16567 1 1 73 LEU HB2 H 3.664 11.834 -20.817 1.00 . A A . 73 LEU HB2 1 1
8 16568 1 1 73 LEU HB3 H 4.261 13.211 -19.893 1.00 . A A . 73 LEU HB3 1 1
8 16569 1 1 73 LEU HD11 H 6.382 10.786 -22.012 1.00 . A A . 73 LEU HD11 1 1
8 16570 1 1 73 LEU HD12 H 6.842 12.474 -21.795 1.00 . A A . 73 LEU HD12 1 1
8 16571 1 1 73 LEU HD13 H 5.184 12.062 -22.229 1.00 . A A . 73 LEU HD13 1 1
8 16572 1 1 73 LEU HD21 H 7.649 12.065 -19.439 1.00 . A A . 73 LEU HD21 1 1
8 16573 1 1 73 LEU HD22 H 6.347 12.451 -18.313 1.00 . A A . 73 LEU HD22 1 1
8 16574 1 1 73 LEU HD23 H 6.659 13.502 -19.695 1.00 . A A . 73 LEU HD23 1 1
8 16575 1 1 73 LEU HG H 5.772 10.627 -19.888 1.00 . A A . 73 LEU HG 1 1
8 16576 1 1 73 LEU N N 3.128 10.215 -18.923 1.00 . A A . 73 LEU N 1 1
8 16577 1 1 73 LEU O O 1.894 13.280 -19.151 1.00 . A A . 73 LEU O 1 1
8 16578 1 1 74 PRO C C 1.112 14.600 -16.407 1.00 . A A . 74 PRO C 1 1
8 16579 1 1 74 PRO CA C 0.757 13.130 -16.601 1.00 . A A . 74 PRO CA 1 1
8 16580 1 1 74 PRO CB C 0.438 12.475 -15.255 1.00 . A A . 74 PRO CB 1 1
8 16581 1 1 74 PRO CD C 2.412 11.414 -16.087 1.00 . A A . 74 PRO CD 1 1
8 16582 1 1 74 PRO CG C 1.719 11.849 -14.825 1.00 . A A . 74 PRO CG 1 1
8 16583 1 1 74 PRO HA H -0.100 13.051 -17.254 1.00 . A A . 74 PRO HA 1 1
8 16584 1 1 74 PRO HB2 H 0.110 13.229 -14.554 1.00 . A A . 74 PRO HB2 1 1
8 16585 1 1 74 PRO HB3 H -0.338 11.735 -15.386 1.00 . A A . 74 PRO HB3 1 1
8 16586 1 1 74 PRO HD2 H 3.482 11.516 -15.985 1.00 . A A . 74 PRO HD2 1 1
8 16587 1 1 74 PRO HD3 H 2.149 10.395 -16.329 1.00 . A A . 74 PRO HD3 1 1
8 16588 1 1 74 PRO HG2 H 2.322 12.572 -14.297 1.00 . A A . 74 PRO HG2 1 1
8 16589 1 1 74 PRO HG3 H 1.517 10.995 -14.196 1.00 . A A . 74 PRO HG3 1 1
8 16590 1 1 74 PRO N N 1.890 12.345 -17.101 1.00 . A A . 74 PRO N 1 1
8 16591 1 1 74 PRO O O 2.114 14.930 -15.771 1.00 . A A . 74 PRO O 1 1
8 16592 1 1 75 THR C C 0.563 17.353 -15.385 1.00 . A A . 75 THR C 1 1
8 16593 1 1 75 THR CA C 0.510 16.918 -16.845 1.00 . A A . 75 THR CA 1 1
8 16594 1 1 75 THR CB C -0.590 17.718 -17.568 1.00 . A A . 75 THR CB 1 1
8 16595 1 1 75 THR CG2 C -0.367 19.214 -17.403 1.00 . A A . 75 THR CG2 1 1
8 16596 1 1 75 THR H H -0.498 15.158 -17.452 1.00 . A A . 75 THR H 1 1
8 16597 1 1 75 THR HA H 1.457 17.144 -17.313 1.00 . A A . 75 THR HA 1 1
8 16598 1 1 75 THR HB H -1.546 17.462 -17.133 1.00 . A A . 75 THR HB 1 1
8 16599 1 1 75 THR HG1 H -0.075 18.018 -19.448 1.00 . A A . 75 THR HG1 1 1
8 16600 1 1 75 THR HG21 H -0.539 19.493 -16.374 1.00 . A A . 75 THR HG21 1 1
8 16601 1 1 75 THR HG22 H -1.052 19.752 -18.042 1.00 . A A . 75 THR HG22 1 1
8 16602 1 1 75 THR HG23 H 0.648 19.458 -17.677 1.00 . A A . 75 THR HG23 1 1
8 16603 1 1 75 THR N N 0.283 15.482 -16.958 1.00 . A A . 75 THR N 1 1
8 16604 1 1 75 THR O O 1.127 18.398 -15.060 1.00 . A A . 75 THR O 1 1
8 16605 1 1 75 THR OG1 O -0.605 17.383 -18.960 1.00 . A A . 75 THR OG1 1 1
8 16606 1 1 76 ASP C C -0.713 15.723 -12.299 1.00 . A A . 76 ASP C 1 1
8 16607 1 1 76 ASP CA C -0.044 16.847 -13.083 1.00 . A A . 76 ASP CA 1 1
8 16608 1 1 76 ASP CB C -0.772 18.168 -12.828 1.00 . A A . 76 ASP CB 1 1
8 16609 1 1 76 ASP CG C -0.147 18.965 -11.701 1.00 . A A . 76 ASP CG 1 1
8 16610 1 1 76 ASP H H -0.459 15.727 -14.831 1.00 . A A . 76 ASP H 1 1
8 16611 1 1 76 ASP HA H 0.979 16.941 -12.752 1.00 . A A . 76 ASP HA 1 1
8 16612 1 1 76 ASP HB2 H -0.743 18.767 -13.727 1.00 . A A . 76 ASP HB2 1 1
8 16613 1 1 76 ASP HB3 H -1.800 17.960 -12.572 1.00 . A A . 76 ASP HB3 1 1
8 16614 1 1 76 ASP N N -0.026 16.546 -14.510 1.00 . A A . 76 ASP N 1 1
8 16615 1 1 76 ASP O O -1.013 14.663 -12.848 1.00 . A A . 76 ASP O 1 1
8 16616 1 1 76 ASP OD1 O 1.098 18.989 -11.610 1.00 . A A . 76 ASP OD1 1 1
8 16617 1 1 76 ASP OD2 O -0.903 19.567 -10.910 1.00 . A A . 76 ASP OD2 1 1
8 16618 1 1 77 SER C C -2.987 14.655 -10.625 1.00 . A A . 77 SER C 1 1
8 16619 1 1 77 SER CA C -1.571 14.968 -10.150 1.00 . A A . 77 SER CA 1 1
8 16620 1 1 77 SER CB C -1.604 15.464 -8.703 1.00 . A A . 77 SER CB 1 1
8 16621 1 1 77 SER H H -0.680 16.827 -10.632 1.00 . A A . 77 SER H 1 1
8 16622 1 1 77 SER HA H -0.980 14.065 -10.199 1.00 . A A . 77 SER HA 1 1
8 16623 1 1 77 SER HB2 H -0.902 14.894 -8.114 1.00 . A A . 77 SER HB2 1 1
8 16624 1 1 77 SER HB3 H -1.331 16.509 -8.677 1.00 . A A . 77 SER HB3 1 1
8 16625 1 1 77 SER HG H -2.865 14.676 -7.427 1.00 . A A . 77 SER HG 1 1
8 16626 1 1 77 SER N N -0.942 15.962 -11.012 1.00 . A A . 77 SER N 1 1
8 16627 1 1 77 SER O O -3.572 13.642 -10.242 1.00 . A A . 77 SER O 1 1
8 16628 1 1 77 SER OG O -2.897 15.316 -8.143 1.00 . A A . 77 SER OG 1 1
8 16629 1 1 78 GLY C C -5.208 16.284 -13.109 1.00 . A A . 78 GLY C 1 1
8 16630 1 1 78 GLY CA C -4.873 15.333 -11.976 1.00 . A A . 78 GLY CA 1 1
8 16631 1 1 78 GLY H H -3.017 16.322 -11.733 1.00 . A A . 78 GLY H 1 1
8 16632 1 1 78 GLY HA2 H -4.963 14.318 -12.333 1.00 . A A . 78 GLY HA2 1 1
8 16633 1 1 78 GLY HA3 H -5.580 15.486 -11.174 1.00 . A A . 78 GLY HA3 1 1
8 16634 1 1 78 GLY N N -3.531 15.532 -11.462 1.00 . A A . 78 GLY N 1 1
8 16635 1 1 78 GLY O O -6.369 16.641 -13.305 1.00 . A A . 78 GLY O 1 1
8 16636 1 1 79 GLU C C -4.822 16.861 -16.223 1.00 . A A . 79 GLU C 1 1
8 16637 1 1 79 GLU CA C -4.379 17.613 -14.971 1.00 . A A . 79 GLU CA 1 1
8 16638 1 1 79 GLU CB C -3.088 18.383 -15.256 1.00 . A A . 79 GLU CB 1 1
8 16639 1 1 79 GLU CD C -3.913 20.769 -15.189 1.00 . A A . 79 GLU CD 1 1
8 16640 1 1 79 GLU CG C -3.013 19.728 -14.553 1.00 . A A . 79 GLU CG 1 1
8 16641 1 1 79 GLU H H -3.284 16.376 -13.648 1.00 . A A . 79 GLU H 1 1
8 16642 1 1 79 GLU HA H -5.152 18.315 -14.695 1.00 . A A . 79 GLU HA 1 1
8 16643 1 1 79 GLU HB2 H -2.248 17.784 -14.935 1.00 . A A . 79 GLU HB2 1 1
8 16644 1 1 79 GLU HB3 H -3.011 18.552 -16.320 1.00 . A A . 79 GLU HB3 1 1
8 16645 1 1 79 GLU HG2 H -3.310 19.598 -13.523 1.00 . A A . 79 GLU HG2 1 1
8 16646 1 1 79 GLU HG3 H -1.994 20.083 -14.591 1.00 . A A . 79 GLU HG3 1 1
8 16647 1 1 79 GLU N N -4.187 16.696 -13.854 1.00 . A A . 79 GLU N 1 1
8 16648 1 1 79 GLU O O -5.771 17.261 -16.898 1.00 . A A . 79 GLU O 1 1
8 16649 1 1 79 GLU OE1 O -3.977 20.818 -16.435 1.00 . A A . 79 GLU OE1 1 1
8 16650 1 1 79 GLU OE2 O -4.555 21.535 -14.439 1.00 . A A . 79 GLU OE2 1 1
8 16651 1 1 80 LYS C C -5.675 14.090 -17.436 1.00 . A A . 80 LYS C 1 1
8 16652 1 1 80 LYS CA C -4.449 14.959 -17.696 1.00 . A A . 80 LYS CA 1 1
8 16653 1 1 80 LYS CB C -3.256 14.078 -18.073 1.00 . A A . 80 LYS CB 1 1
8 16654 1 1 80 LYS CD C -3.378 14.590 -20.530 1.00 . A A . 80 LYS CD 1 1
8 16655 1 1 80 LYS CE C -3.303 15.928 -21.249 1.00 . A A . 80 LYS CE 1 1
8 16656 1 1 80 LYS CG C -2.496 14.572 -19.292 1.00 . A A . 80 LYS CG 1 1
8 16657 1 1 80 LYS H H -3.383 15.501 -15.949 1.00 . A A . 80 LYS H 1 1
8 16658 1 1 80 LYS HA H -4.664 15.629 -18.515 1.00 . A A . 80 LYS HA 1 1
8 16659 1 1 80 LYS HB2 H -2.572 14.042 -17.239 1.00 . A A . 80 LYS HB2 1 1
8 16660 1 1 80 LYS HB3 H -3.613 13.079 -18.278 1.00 . A A . 80 LYS HB3 1 1
8 16661 1 1 80 LYS HD2 H -3.053 13.812 -21.205 1.00 . A A . 80 LYS HD2 1 1
8 16662 1 1 80 LYS HD3 H -4.402 14.407 -20.234 1.00 . A A . 80 LYS HD3 1 1
8 16663 1 1 80 LYS HE2 H -2.268 16.151 -21.458 1.00 . A A . 80 LYS HE2 1 1
8 16664 1 1 80 LYS HE3 H -3.850 15.854 -22.177 1.00 . A A . 80 LYS HE3 1 1
8 16665 1 1 80 LYS HG2 H -2.141 15.574 -19.102 1.00 . A A . 80 LYS HG2 1 1
8 16666 1 1 80 LYS HG3 H -1.655 13.917 -19.471 1.00 . A A . 80 LYS HG3 1 1
8 16667 1 1 80 LYS HZ1 H -4.846 16.785 -20.132 1.00 . A A . 80 LYS HZ1 1 1
8 16668 1 1 80 LYS HZ2 H -3.915 17.908 -20.988 1.00 . A A . 80 LYS HZ2 1 1
8 16669 1 1 80 LYS HZ3 H -3.297 17.192 -19.585 1.00 . A A . 80 LYS HZ3 1 1
8 16670 1 1 80 LYS N N -4.128 15.769 -16.527 1.00 . A A . 80 LYS N 1 1
8 16671 1 1 80 LYS NZ N -3.880 17.030 -20.431 1.00 . A A . 80 LYS NZ 1 1
8 16672 1 1 80 LYS O O -6.474 13.843 -18.339 1.00 . A A . 80 LYS O 1 1
8 16673 1 1 81 MET C C -8.250 13.585 -15.855 1.00 . A A . 81 MET C 1 1
8 16674 1 1 81 MET CA C -6.948 12.791 -15.820 1.00 . A A . 81 MET CA 1 1
8 16675 1 1 81 MET CB C -6.732 12.205 -14.423 1.00 . A A . 81 MET CB 1 1
8 16676 1 1 81 MET CE C -3.343 11.377 -12.347 1.00 . A A . 81 MET CE 1 1
8 16677 1 1 81 MET CG C -5.363 11.572 -14.235 1.00 . A A . 81 MET CG 1 1
8 16678 1 1 81 MET H H -5.147 13.861 -15.521 1.00 . A A . 81 MET H 1 1
8 16679 1 1 81 MET HA H -7.013 11.983 -16.533 1.00 . A A . 81 MET HA 1 1
8 16680 1 1 81 MET HB2 H -6.843 12.994 -13.694 1.00 . A A . 81 MET HB2 1 1
8 16681 1 1 81 MET HB3 H -7.482 11.450 -14.242 1.00 . A A . 81 MET HB3 1 1
8 16682 1 1 81 MET HE1 H -3.038 11.145 -11.338 1.00 . A A . 81 MET HE1 1 1
8 16683 1 1 81 MET HE2 H -2.769 10.782 -13.043 1.00 . A A . 81 MET HE2 1 1
8 16684 1 1 81 MET HE3 H -3.173 12.426 -12.543 1.00 . A A . 81 MET HE3 1 1
8 16685 1 1 81 MET HG2 H -5.278 10.725 -14.899 1.00 . A A . 81 MET HG2 1 1
8 16686 1 1 81 MET HG3 H -4.607 12.301 -14.486 1.00 . A A . 81 MET HG3 1 1
8 16687 1 1 81 MET N N -5.817 13.630 -16.198 1.00 . A A . 81 MET N 1 1
8 16688 1 1 81 MET O O -9.205 13.203 -16.533 1.00 . A A . 81 MET O 1 1
8 16689 1 1 81 MET SD S -5.085 11.009 -12.545 1.00 . A A . 81 MET SD 1 1
8 16690 1 1 82 THR C C -9.922 15.938 -16.465 1.00 . A A . 82 THR C 1 1
8 16691 1 1 82 THR CA C -9.469 15.538 -15.066 1.00 . A A . 82 THR CA 1 1
8 16692 1 1 82 THR CB C -9.212 16.811 -14.238 1.00 . A A . 82 THR CB 1 1
8 16693 1 1 82 THR CG2 C -8.385 17.813 -15.028 1.00 . A A . 82 THR CG2 1 1
8 16694 1 1 82 THR H H -7.491 14.943 -14.601 1.00 . A A . 82 THR H 1 1
8 16695 1 1 82 THR HA H -10.258 14.976 -14.588 1.00 . A A . 82 THR HA 1 1
8 16696 1 1 82 THR HB H -8.666 16.539 -13.346 1.00 . A A . 82 THR HB 1 1
8 16697 1 1 82 THR HG1 H -10.708 18.068 -14.509 1.00 . A A . 82 THR HG1 1 1
8 16698 1 1 82 THR HG21 H -9.043 18.473 -15.574 1.00 . A A . 82 THR HG21 1 1
8 16699 1 1 82 THR HG22 H -7.746 17.286 -15.721 1.00 . A A . 82 THR HG22 1 1
8 16700 1 1 82 THR HG23 H -7.778 18.393 -14.349 1.00 . A A . 82 THR HG23 1 1
8 16701 1 1 82 THR N N -8.283 14.692 -15.119 1.00 . A A . 82 THR N 1 1
8 16702 1 1 82 THR O O -11.104 16.194 -16.694 1.00 . A A . 82 THR O 1 1
8 16703 1 1 82 THR OG1 O -10.458 17.408 -13.858 1.00 . A A . 82 THR OG1 1 1
8 16704 1 1 83 GLU C C -9.846 15.170 -19.544 1.00 . A A . 83 GLU C 1 1
8 16705 1 1 83 GLU CA C -9.280 16.359 -18.774 1.00 . A A . 83 GLU CA 1 1
8 16706 1 1 83 GLU CB C -8.025 16.884 -19.474 1.00 . A A . 83 GLU CB 1 1
8 16707 1 1 83 GLU CD C -8.445 19.375 -19.494 1.00 . A A . 83 GLU CD 1 1
8 16708 1 1 83 GLU CG C -7.574 18.246 -18.976 1.00 . A A . 83 GLU CG 1 1
8 16709 1 1 83 GLU H H -8.052 15.775 -17.153 1.00 . A A . 83 GLU H 1 1
8 16710 1 1 83 GLU HA H -10.022 17.143 -18.751 1.00 . A A . 83 GLU HA 1 1
8 16711 1 1 83 GLU HB2 H -7.220 16.181 -19.318 1.00 . A A . 83 GLU HB2 1 1
8 16712 1 1 83 GLU HB3 H -8.224 16.959 -20.533 1.00 . A A . 83 GLU HB3 1 1
8 16713 1 1 83 GLU HG2 H -7.611 18.251 -17.897 1.00 . A A . 83 GLU HG2 1 1
8 16714 1 1 83 GLU HG3 H -6.559 18.417 -19.301 1.00 . A A . 83 GLU HG3 1 1
8 16715 1 1 83 GLU N N -8.976 15.990 -17.397 1.00 . A A . 83 GLU N 1 1
8 16716 1 1 83 GLU O O -10.651 15.336 -20.461 1.00 . A A . 83 GLU O 1 1
8 16717 1 1 83 GLU OE1 O -8.537 19.532 -20.730 1.00 . A A . 83 GLU OE1 1 1
8 16718 1 1 83 GLU OE2 O -9.034 20.100 -18.666 1.00 . A A . 83 GLU OE2 1 1
8 16719 1 1 84 SER C C -11.197 12.274 -19.220 1.00 . A A . 84 SER C 1 1
8 16720 1 1 84 SER CA C -9.879 12.751 -19.822 1.00 . A A . 84 SER CA 1 1
8 16721 1 1 84 SER CB C -8.822 11.652 -19.702 1.00 . A A . 84 SER CB 1 1
8 16722 1 1 84 SER H H -8.777 13.902 -18.427 1.00 . A A . 84 SER H 1 1
8 16723 1 1 84 SER HA H -10.034 12.977 -20.867 1.00 . A A . 84 SER HA 1 1
8 16724 1 1 84 SER HB2 H -8.713 11.156 -20.654 1.00 . A A . 84 SER HB2 1 1
8 16725 1 1 84 SER HB3 H -7.879 12.093 -19.415 1.00 . A A . 84 SER HB3 1 1
8 16726 1 1 84 SER HG H -8.409 10.240 -18.409 1.00 . A A . 84 SER HG 1 1
8 16727 1 1 84 SER N N -9.419 13.969 -19.165 1.00 . A A . 84 SER N 1 1
8 16728 1 1 84 SER O O -11.942 11.520 -19.846 1.00 . A A . 84 SER O 1 1
8 16729 1 1 84 SER OG O -9.193 10.692 -18.727 1.00 . A A . 84 SER OG 1 1
8 16730 1 1 85 LYS C C -13.896 13.131 -17.844 1.00 . A A . 85 LYS C 1 1
8 16731 1 1 85 LYS CA C -12.706 12.339 -17.311 1.00 . A A . 85 LYS CA 1 1
8 16732 1 1 85 LYS CB C -12.561 12.567 -15.805 1.00 . A A . 85 LYS CB 1 1
8 16733 1 1 85 LYS CD C -13.644 12.460 -13.541 1.00 . A A . 85 LYS CD 1 1
8 16734 1 1 85 LYS CE C -14.802 13.121 -12.809 1.00 . A A . 85 LYS CE 1 1
8 16735 1 1 85 LYS CG C -13.870 12.447 -15.043 1.00 . A A . 85 LYS CG 1 1
8 16736 1 1 85 LYS H H -10.844 13.317 -17.552 1.00 . A A . 85 LYS H 1 1
8 16737 1 1 85 LYS HA H -12.877 11.289 -17.493 1.00 . A A . 85 LYS HA 1 1
8 16738 1 1 85 LYS HB2 H -11.869 11.839 -15.408 1.00 . A A . 85 LYS HB2 1 1
8 16739 1 1 85 LYS HB3 H -12.163 13.558 -15.640 1.00 . A A . 85 LYS HB3 1 1
8 16740 1 1 85 LYS HD2 H -13.545 11.444 -13.191 1.00 . A A . 85 LYS HD2 1 1
8 16741 1 1 85 LYS HD3 H -12.736 13.007 -13.327 1.00 . A A . 85 LYS HD3 1 1
8 16742 1 1 85 LYS HE2 H -15.309 13.786 -13.490 1.00 . A A . 85 LYS HE2 1 1
8 16743 1 1 85 LYS HE3 H -15.486 12.353 -12.479 1.00 . A A . 85 LYS HE3 1 1
8 16744 1 1 85 LYS HG2 H -14.508 13.277 -15.308 1.00 . A A . 85 LYS HG2 1 1
8 16745 1 1 85 LYS HG3 H -14.351 11.519 -15.317 1.00 . A A . 85 LYS HG3 1 1
8 16746 1 1 85 LYS HZ1 H -13.531 14.499 -11.888 1.00 . A A . 85 LYS HZ1 1 1
8 16747 1 1 85 LYS HZ2 H -14.045 13.253 -10.866 1.00 . A A . 85 LYS HZ2 1 1
8 16748 1 1 85 LYS HZ3 H -15.108 14.505 -11.274 1.00 . A A . 85 LYS HZ3 1 1
8 16749 1 1 85 LYS N N -11.478 12.718 -18.000 1.00 . A A . 85 LYS N 1 1
8 16750 1 1 85 LYS NZ N -14.339 13.899 -11.626 1.00 . A A . 85 LYS NZ 1 1
8 16751 1 1 85 LYS O O -14.911 12.556 -18.237 1.00 . A A . 85 LYS O 1 1
8 16752 1 1 86 SER C C -15.123 15.056 -19.812 1.00 . A A . 86 SER C 1 1
8 16753 1 1 86 SER CA C -14.828 15.324 -18.339 1.00 . A A . 86 SER CA 1 1
8 16754 1 1 86 SER CB C -14.444 16.792 -18.143 1.00 . A A . 86 SER CB 1 1
8 16755 1 1 86 SER H H -12.929 14.853 -17.530 1.00 . A A . 86 SER H 1 1
8 16756 1 1 86 SER HA H -15.716 15.113 -17.762 1.00 . A A . 86 SER HA 1 1
8 16757 1 1 86 SER HB2 H -14.636 17.079 -17.121 1.00 . A A . 86 SER HB2 1 1
8 16758 1 1 86 SER HB3 H -13.393 16.918 -18.361 1.00 . A A . 86 SER HB3 1 1
8 16759 1 1 86 SER HG H -14.715 18.454 -19.144 1.00 . A A . 86 SER HG 1 1
8 16760 1 1 86 SER N N -13.763 14.453 -17.856 1.00 . A A . 86 SER N 1 1
8 16761 1 1 86 SER O O -16.179 15.431 -20.324 1.00 . A A . 86 SER O 1 1
8 16762 1 1 86 SER OG O -15.193 17.634 -19.002 1.00 . A A . 86 SER OG 1 1
8 16763 1 1 87 VAL C C -15.343 12.953 -22.101 1.00 . A A . 87 VAL C 1 1
8 16764 1 1 87 VAL CA C -14.341 14.085 -21.902 1.00 . A A . 87 VAL CA 1 1
8 16765 1 1 87 VAL CB C -12.998 13.684 -22.540 1.00 . A A . 87 VAL CB 1 1
8 16766 1 1 87 VAL CG1 C -13.228 12.824 -23.774 1.00 . A A . 87 VAL CG1 1 1
8 16767 1 1 87 VAL CG2 C -12.183 14.921 -22.888 1.00 . A A . 87 VAL CG2 1 1
8 16768 1 1 87 VAL H H -13.363 14.132 -20.025 1.00 . A A . 87 VAL H 1 1
8 16769 1 1 87 VAL HA H -14.705 14.968 -22.406 1.00 . A A . 87 VAL HA 1 1
8 16770 1 1 87 VAL HB H -12.440 13.102 -21.822 1.00 . A A . 87 VAL HB 1 1
8 16771 1 1 87 VAL HG11 H -14.062 13.217 -24.336 1.00 . A A . 87 VAL HG11 1 1
8 16772 1 1 87 VAL HG12 H -12.341 12.833 -24.390 1.00 . A A . 87 VAL HG12 1 1
8 16773 1 1 87 VAL HG13 H -13.445 11.811 -23.470 1.00 . A A . 87 VAL HG13 1 1
8 16774 1 1 87 VAL HG21 H -12.568 15.362 -23.795 1.00 . A A . 87 VAL HG21 1 1
8 16775 1 1 87 VAL HG22 H -12.254 15.638 -22.082 1.00 . A A . 87 VAL HG22 1 1
8 16776 1 1 87 VAL HG23 H -11.150 14.644 -23.032 1.00 . A A . 87 VAL HG23 1 1
8 16777 1 1 87 VAL N N -14.183 14.405 -20.488 1.00 . A A . 87 VAL N 1 1
8 16778 1 1 87 VAL O O -16.049 12.904 -23.109 1.00 . A A . 87 VAL O 1 1
8 16779 1 1 88 LEU C C -17.763 11.371 -21.027 1.00 . A A . 88 LEU C 1 1
8 16780 1 1 88 LEU CA C -16.318 10.913 -21.200 1.00 . A A . 88 LEU CA 1 1
8 16781 1 1 88 LEU CB C -15.966 9.882 -20.127 1.00 . A A . 88 LEU CB 1 1
8 16782 1 1 88 LEU CD1 C -14.015 8.912 -18.887 1.00 . A A . 88 LEU CD1 1 1
8 16783 1 1 88 LEU CD2 C -14.699 7.945 -21.090 1.00 . A A . 88 LEU CD2 1 1
8 16784 1 1 88 LEU CG C -14.596 9.215 -20.260 1.00 . A A . 88 LEU CG 1 1
8 16785 1 1 88 LEU H H -14.814 12.138 -20.354 1.00 . A A . 88 LEU H 1 1
8 16786 1 1 88 LEU HA H -16.212 10.458 -22.174 1.00 . A A . 88 LEU HA 1 1
8 16787 1 1 88 LEU HB2 H -16.001 10.377 -19.168 1.00 . A A . 88 LEU HB2 1 1
8 16788 1 1 88 LEU HB3 H -16.717 9.105 -20.156 1.00 . A A . 88 LEU HB3 1 1
8 16789 1 1 88 LEU HD11 H -13.741 7.869 -18.835 1.00 . A A . 88 LEU HD11 1 1
8 16790 1 1 88 LEU HD12 H -14.751 9.130 -18.128 1.00 . A A . 88 LEU HD12 1 1
8 16791 1 1 88 LEU HD13 H -13.139 9.523 -18.725 1.00 . A A . 88 LEU HD13 1 1
8 16792 1 1 88 LEU HD21 H -13.761 7.412 -21.051 1.00 . A A . 88 LEU HD21 1 1
8 16793 1 1 88 LEU HD22 H -14.925 8.202 -22.115 1.00 . A A . 88 LEU HD22 1 1
8 16794 1 1 88 LEU HD23 H -15.485 7.319 -20.694 1.00 . A A . 88 LEU HD23 1 1
8 16795 1 1 88 LEU HG H -13.921 9.892 -20.765 1.00 . A A . 88 LEU HG 1 1
8 16796 1 1 88 LEU N N -15.401 12.046 -21.133 1.00 . A A . 88 LEU N 1 1
8 16797 1 1 88 LEU O O -18.682 10.796 -21.611 1.00 . A A . 88 LEU O 1 1
8 16798 1 1 89 LYS C C -19.693 13.927 -21.072 1.00 . A A . 89 LYS C 1 1
8 16799 1 1 89 LYS CA C -19.288 12.949 -19.974 1.00 . A A . 89 LYS CA 1 1
8 16800 1 1 89 LYS CB C -19.333 13.646 -18.612 1.00 . A A . 89 LYS CB 1 1
8 16801 1 1 89 LYS CD C -21.129 14.562 -17.113 1.00 . A A . 89 LYS CD 1 1
8 16802 1 1 89 LYS CE C -22.034 15.362 -18.037 1.00 . A A . 89 LYS CE 1 1
8 16803 1 1 89 LYS CG C -20.579 13.326 -17.806 1.00 . A A . 89 LYS CG 1 1
8 16804 1 1 89 LYS H H -17.183 12.826 -19.785 1.00 . A A . 89 LYS H 1 1
8 16805 1 1 89 LYS HA H -19.984 12.124 -19.969 1.00 . A A . 89 LYS HA 1 1
8 16806 1 1 89 LYS HB2 H -18.470 13.344 -18.038 1.00 . A A . 89 LYS HB2 1 1
8 16807 1 1 89 LYS HB3 H -19.295 14.715 -18.768 1.00 . A A . 89 LYS HB3 1 1
8 16808 1 1 89 LYS HD2 H -21.697 14.256 -16.247 1.00 . A A . 89 LYS HD2 1 1
8 16809 1 1 89 LYS HD3 H -20.303 15.186 -16.802 1.00 . A A . 89 LYS HD3 1 1
8 16810 1 1 89 LYS HE2 H -21.786 16.408 -17.945 1.00 . A A . 89 LYS HE2 1 1
8 16811 1 1 89 LYS HE3 H -21.864 15.040 -19.054 1.00 . A A . 89 LYS HE3 1 1
8 16812 1 1 89 LYS HG2 H -21.335 12.932 -18.469 1.00 . A A . 89 LYS HG2 1 1
8 16813 1 1 89 LYS HG3 H -20.332 12.585 -17.058 1.00 . A A . 89 LYS HG3 1 1
8 16814 1 1 89 LYS HZ1 H -23.961 14.692 -18.486 1.00 . A A . 89 LYS HZ1 1 1
8 16815 1 1 89 LYS HZ2 H -23.926 16.096 -17.544 1.00 . A A . 89 LYS HZ2 1 1
8 16816 1 1 89 LYS HZ3 H -23.568 14.598 -16.843 1.00 . A A . 89 LYS HZ3 1 1
8 16817 1 1 89 LYS N N -17.956 12.410 -20.222 1.00 . A A . 89 LYS N 1 1
8 16818 1 1 89 LYS NZ N -23.473 15.174 -17.704 1.00 . A A . 89 LYS NZ 1 1
8 16819 1 1 89 LYS O O -20.877 14.096 -21.361 1.00 . A A . 89 LYS O 1 1
8 16820 1 1 90 SER C C -19.033 14.836 -24.102 1.00 . A A . 90 SER C 1 1
8 16821 1 1 90 SER CA C -18.954 15.532 -22.746 1.00 . A A . 90 SER CA 1 1
8 16822 1 1 90 SER CB C -17.856 16.597 -22.771 1.00 . A A . 90 SER CB 1 1
8 16823 1 1 90 SER H H -17.777 14.391 -21.406 1.00 . A A . 90 SER H 1 1
8 16824 1 1 90 SER HA H -19.901 16.009 -22.544 1.00 . A A . 90 SER HA 1 1
8 16825 1 1 90 SER HB2 H -16.925 16.158 -22.447 1.00 . A A . 90 SER HB2 1 1
8 16826 1 1 90 SER HB3 H -17.746 16.973 -23.778 1.00 . A A . 90 SER HB3 1 1
8 16827 1 1 90 SER HG H -19.125 17.814 -21.907 1.00 . A A . 90 SER HG 1 1
8 16828 1 1 90 SER N N -18.701 14.569 -21.682 1.00 . A A . 90 SER N 1 1
8 16829 1 1 90 SER O O -19.587 15.377 -25.060 1.00 . A A . 90 SER O 1 1
8 16830 1 1 90 SER OG O -18.174 17.678 -21.912 1.00 . A A . 90 SER OG 1 1
8 16831 1 1 91 LEU C C -19.879 12.322 -25.711 1.00 . A A . 91 LEU C 1 1
8 16832 1 1 91 LEU CA C -18.483 12.859 -25.412 1.00 . A A . 91 LEU CA 1 1
8 16833 1 1 91 LEU CB C -17.488 11.701 -25.318 1.00 . A A . 91 LEU CB 1 1
8 16834 1 1 91 LEU CD1 C -16.389 10.153 -26.955 1.00 . A A . 91 LEU CD1 1 1
8 16835 1 1 91 LEU CD2 C -18.332 9.357 -25.597 1.00 . A A . 91 LEU CD2 1 1
8 16836 1 1 91 LEU CG C -17.703 10.550 -26.302 1.00 . A A . 91 LEU CG 1 1
8 16837 1 1 91 LEU H H -18.050 13.253 -23.378 1.00 . A A . 91 LEU H 1 1
8 16838 1 1 91 LEU HA H -18.183 13.516 -26.214 1.00 . A A . 91 LEU HA 1 1
8 16839 1 1 91 LEU HB2 H -16.500 12.099 -25.487 1.00 . A A . 91 LEU HB2 1 1
8 16840 1 1 91 LEU HB3 H -17.545 11.297 -24.317 1.00 . A A . 91 LEU HB3 1 1
8 16841 1 1 91 LEU HD11 H -15.756 9.669 -26.227 1.00 . A A . 91 LEU HD11 1 1
8 16842 1 1 91 LEU HD12 H -15.894 11.036 -27.332 1.00 . A A . 91 LEU HD12 1 1
8 16843 1 1 91 LEU HD13 H -16.584 9.474 -27.772 1.00 . A A . 91 LEU HD13 1 1
8 16844 1 1 91 LEU HD21 H -19.267 9.657 -25.147 1.00 . A A . 91 LEU HD21 1 1
8 16845 1 1 91 LEU HD22 H -17.662 8.998 -24.829 1.00 . A A . 91 LEU HD22 1 1
8 16846 1 1 91 LEU HD23 H -18.513 8.570 -26.314 1.00 . A A . 91 LEU HD23 1 1
8 16847 1 1 91 LEU HG H -18.379 10.873 -27.082 1.00 . A A . 91 LEU HG 1 1
8 16848 1 1 91 LEU N N -18.476 13.632 -24.174 1.00 . A A . 91 LEU N 1 1
8 16849 1 1 91 LEU O O -20.351 12.387 -26.846 1.00 . A A . 91 LEU O 1 1
8 16850 1 1 92 THR C C -22.823 12.271 -25.456 1.00 . A A . 92 THR C 1 1
8 16851 1 1 92 THR CA C -21.879 11.247 -24.836 1.00 . A A . 92 THR CA 1 1
8 16852 1 1 92 THR CB C -22.456 10.788 -23.483 1.00 . A A . 92 THR CB 1 1
8 16853 1 1 92 THR CG2 C -22.959 11.976 -22.678 1.00 . A A . 92 THR CG2 1 1
8 16854 1 1 92 THR H H -20.108 11.771 -23.803 1.00 . A A . 92 THR H 1 1
8 16855 1 1 92 THR HA H -21.818 10.387 -25.487 1.00 . A A . 92 THR HA 1 1
8 16856 1 1 92 THR HB H -21.672 10.298 -22.923 1.00 . A A . 92 THR HB 1 1
8 16857 1 1 92 THR HG1 H -24.307 10.336 -23.992 1.00 . A A . 92 THR HG1 1 1
8 16858 1 1 92 THR HG21 H -23.166 11.664 -21.665 1.00 . A A . 92 THR HG21 1 1
8 16859 1 1 92 THR HG22 H -23.863 12.359 -23.128 1.00 . A A . 92 THR HG22 1 1
8 16860 1 1 92 THR HG23 H -22.205 12.749 -22.669 1.00 . A A . 92 THR HG23 1 1
8 16861 1 1 92 THR N N -20.537 11.794 -24.684 1.00 . A A . 92 THR N 1 1
8 16862 1 1 92 THR O O -23.805 11.910 -26.104 1.00 . A A . 92 THR O 1 1
8 16863 1 1 92 THR OG1 O -23.527 9.861 -23.696 1.00 . A A . 92 THR OG1 1 1
8 16864 1 1 93 GLU C C -23.519 14.469 -27.301 1.00 . A A . 93 GLU C 1 1
8 16865 1 1 93 GLU CA C -23.341 14.625 -25.794 1.00 . A A . 93 GLU CA 1 1
8 16866 1 1 93 GLU CB C -22.711 15.984 -25.482 1.00 . A A . 93 GLU CB 1 1
8 16867 1 1 93 GLU CD C -24.166 18.028 -25.778 1.00 . A A . 93 GLU CD 1 1
8 16868 1 1 93 GLU CG C -23.670 16.961 -24.822 1.00 . A A . 93 GLU CG 1 1
8 16869 1 1 93 GLU H H -21.722 13.773 -24.728 1.00 . A A . 93 GLU H 1 1
8 16870 1 1 93 GLU HA H -24.310 14.570 -25.322 1.00 . A A . 93 GLU HA 1 1
8 16871 1 1 93 GLU HB2 H -21.870 15.835 -24.821 1.00 . A A . 93 GLU HB2 1 1
8 16872 1 1 93 GLU HB3 H -22.360 16.424 -26.403 1.00 . A A . 93 GLU HB3 1 1
8 16873 1 1 93 GLU HG2 H -24.520 16.413 -24.445 1.00 . A A . 93 GLU HG2 1 1
8 16874 1 1 93 GLU HG3 H -23.162 17.444 -24.000 1.00 . A A . 93 GLU HG3 1 1
8 16875 1 1 93 GLU N N -22.518 13.549 -25.253 1.00 . A A . 93 GLU N 1 1
8 16876 1 1 93 GLU O O -24.514 14.917 -27.870 1.00 . A A . 93 GLU O 1 1
8 16877 1 1 93 GLU OE1 O -24.472 17.685 -26.940 1.00 . A A . 93 GLU OE1 1 1
8 16878 1 1 93 GLU OE2 O -24.249 19.203 -25.366 1.00 . A A . 93 GLU OE2 1 1
8 16879 1 1 94 LYS C C -23.542 12.469 -29.731 1.00 . A A . 94 LYS C 1 1
8 16880 1 1 94 LYS CA C -22.594 13.612 -29.384 1.00 . A A . 94 LYS CA 1 1
8 16881 1 1 94 LYS CB C -21.194 13.309 -29.921 1.00 . A A . 94 LYS CB 1 1
8 16882 1 1 94 LYS CD C -19.757 15.274 -30.543 1.00 . A A . 94 LYS CD 1 1
8 16883 1 1 94 LYS CE C -20.445 16.578 -30.169 1.00 . A A . 94 LYS CE 1 1
8 16884 1 1 94 LYS CG C -20.756 14.241 -31.038 1.00 . A A . 94 LYS CG 1 1
8 16885 1 1 94 LYS H H -21.778 13.495 -27.434 1.00 . A A . 94 LYS H 1 1
8 16886 1 1 94 LYS HA H -22.959 14.518 -29.844 1.00 . A A . 94 LYS HA 1 1
8 16887 1 1 94 LYS HB2 H -20.484 13.394 -29.111 1.00 . A A . 94 LYS HB2 1 1
8 16888 1 1 94 LYS HB3 H -21.177 12.297 -30.298 1.00 . A A . 94 LYS HB3 1 1
8 16889 1 1 94 LYS HD2 H -19.251 14.885 -29.673 1.00 . A A . 94 LYS HD2 1 1
8 16890 1 1 94 LYS HD3 H -19.037 15.469 -31.325 1.00 . A A . 94 LYS HD3 1 1
8 16891 1 1 94 LYS HE2 H -20.097 17.356 -30.831 1.00 . A A . 94 LYS HE2 1 1
8 16892 1 1 94 LYS HE3 H -21.511 16.455 -30.287 1.00 . A A . 94 LYS HE3 1 1
8 16893 1 1 94 LYS HG2 H -20.295 13.658 -31.821 1.00 . A A . 94 LYS HG2 1 1
8 16894 1 1 94 LYS HG3 H -21.624 14.751 -31.430 1.00 . A A . 94 LYS HG3 1 1
8 16895 1 1 94 LYS HZ1 H -20.901 16.616 -28.131 1.00 . A A . 94 LYS HZ1 1 1
8 16896 1 1 94 LYS HZ2 H -20.118 18.009 -28.683 1.00 . A A . 94 LYS HZ2 1 1
8 16897 1 1 94 LYS HZ3 H -19.242 16.580 -28.461 1.00 . A A . 94 LYS HZ3 1 1
8 16898 1 1 94 LYS N N -22.547 13.830 -27.943 1.00 . A A . 94 LYS N 1 1
8 16899 1 1 94 LYS NZ N -20.156 16.973 -28.762 1.00 . A A . 94 LYS NZ 1 1
8 16900 1 1 94 LYS O O -24.146 12.453 -30.804 1.00 . A A . 94 LYS O 1 1
8 16901 1 1 95 LEU C C -25.986 10.709 -28.663 1.00 . A A . 95 LEU C 1 1
8 16902 1 1 95 LEU CA C -24.545 10.366 -29.025 1.00 . A A . 95 LEU CA 1 1
8 16903 1 1 95 LEU CB C -24.067 9.176 -28.191 1.00 . A A . 95 LEU CB 1 1
8 16904 1 1 95 LEU CD1 C -25.299 7.649 -29.751 1.00 . A A . 95 LEU CD1 1 1
8 16905 1 1 95 LEU CD2 C -24.131 6.709 -27.749 1.00 . A A . 95 LEU CD2 1 1
8 16906 1 1 95 LEU CG C -24.900 7.899 -28.305 1.00 . A A . 95 LEU CG 1 1
8 16907 1 1 95 LEU H H -23.162 11.581 -27.981 1.00 . A A . 95 LEU H 1 1
8 16908 1 1 95 LEU HA H -24.502 10.103 -30.071 1.00 . A A . 95 LEU HA 1 1
8 16909 1 1 95 LEU HB2 H -23.059 8.942 -28.498 1.00 . A A . 95 LEU HB2 1 1
8 16910 1 1 95 LEU HB3 H -24.064 9.480 -27.154 1.00 . A A . 95 LEU HB3 1 1
8 16911 1 1 95 LEU HD11 H -25.299 6.587 -29.946 1.00 . A A . 95 LEU HD11 1 1
8 16912 1 1 95 LEU HD12 H -24.593 8.135 -30.409 1.00 . A A . 95 LEU HD12 1 1
8 16913 1 1 95 LEU HD13 H -26.287 8.048 -29.926 1.00 . A A . 95 LEU HD13 1 1
8 16914 1 1 95 LEU HD21 H -24.491 6.480 -26.757 1.00 . A A . 95 LEU HD21 1 1
8 16915 1 1 95 LEU HD22 H -23.078 6.951 -27.703 1.00 . A A . 95 LEU HD22 1 1
8 16916 1 1 95 LEU HD23 H -24.276 5.854 -28.392 1.00 . A A . 95 LEU HD23 1 1
8 16917 1 1 95 LEU HG H -25.805 8.014 -27.725 1.00 . A A . 95 LEU HG 1 1
8 16918 1 1 95 LEU N N -23.669 11.514 -28.816 1.00 . A A . 95 LEU N 1 1
8 16919 1 1 95 LEU O O -26.929 10.138 -29.213 1.00 . A A . 95 LEU O 1 1
8 16920 1 1 96 LYS C C -28.233 12.745 -28.441 1.00 . A A . 96 LYS C 1 1
8 16921 1 1 96 LYS CA C -27.477 12.068 -27.301 1.00 . A A . 96 LYS CA 1 1
8 16922 1 1 96 LYS CB C -27.367 13.023 -26.111 1.00 . A A . 96 LYS CB 1 1
8 16923 1 1 96 LYS CD C -27.966 12.541 -23.719 1.00 . A A . 96 LYS CD 1 1
8 16924 1 1 96 LYS CE C -27.909 11.417 -22.696 1.00 . A A . 96 LYS CE 1 1
8 16925 1 1 96 LYS CG C -26.940 12.342 -24.822 1.00 . A A . 96 LYS CG 1 1
8 16926 1 1 96 LYS H H -25.361 12.065 -27.334 1.00 . A A . 96 LYS H 1 1
8 16927 1 1 96 LYS HA H -28.023 11.188 -26.997 1.00 . A A . 96 LYS HA 1 1
8 16928 1 1 96 LYS HB2 H -26.643 13.790 -26.345 1.00 . A A . 96 LYS HB2 1 1
8 16929 1 1 96 LYS HB3 H -28.329 13.487 -25.946 1.00 . A A . 96 LYS HB3 1 1
8 16930 1 1 96 LYS HD2 H -27.768 13.478 -23.220 1.00 . A A . 96 LYS HD2 1 1
8 16931 1 1 96 LYS HD3 H -28.953 12.566 -24.159 1.00 . A A . 96 LYS HD3 1 1
8 16932 1 1 96 LYS HE2 H -26.947 10.933 -22.765 1.00 . A A . 96 LYS HE2 1 1
8 16933 1 1 96 LYS HE3 H -28.028 11.841 -21.709 1.00 . A A . 96 LYS HE3 1 1
8 16934 1 1 96 LYS HG2 H -26.825 11.284 -25.006 1.00 . A A . 96 LYS HG2 1 1
8 16935 1 1 96 LYS HG3 H -25.995 12.758 -24.502 1.00 . A A . 96 LYS HG3 1 1
8 16936 1 1 96 LYS HZ1 H -28.823 9.919 -23.827 1.00 . A A . 96 LYS HZ1 1 1
8 16937 1 1 96 LYS HZ2 H -29.909 10.870 -22.945 1.00 . A A . 96 LYS HZ2 1 1
8 16938 1 1 96 LYS HZ3 H -28.973 9.703 -22.156 1.00 . A A . 96 LYS HZ3 1 1
8 16939 1 1 96 LYS N N -26.151 11.646 -27.736 1.00 . A A . 96 LYS N 1 1
8 16940 1 1 96 LYS NZ N -28.978 10.406 -22.921 1.00 . A A . 96 LYS NZ 1 1
8 16941 1 1 96 LYS O O -29.460 12.673 -28.515 1.00 . A A . 96 LYS O 1 1
8 16942 1 1 97 LYS C C -28.687 13.090 -31.453 1.00 . A A . 97 LYS C 1 1
8 16943 1 1 97 LYS CA C -28.092 14.089 -30.466 1.00 . A A . 97 LYS CA 1 1
8 16944 1 1 97 LYS CB C -27.047 14.958 -31.170 1.00 . A A . 97 LYS CB 1 1
8 16945 1 1 97 LYS CD C -28.255 16.842 -32.311 1.00 . A A . 97 LYS CD 1 1
8 16946 1 1 97 LYS CE C -29.729 16.656 -31.986 1.00 . A A . 97 LYS CE 1 1
8 16947 1 1 97 LYS CG C -27.371 16.441 -31.142 1.00 . A A . 97 LYS CG 1 1
8 16948 1 1 97 LYS H H -26.519 13.423 -29.215 1.00 . A A . 97 LYS H 1 1
8 16949 1 1 97 LYS HA H -28.882 14.722 -30.092 1.00 . A A . 97 LYS HA 1 1
8 16950 1 1 97 LYS HB2 H -26.091 14.810 -30.691 1.00 . A A . 97 LYS HB2 1 1
8 16951 1 1 97 LYS HB3 H -26.975 14.646 -32.202 1.00 . A A . 97 LYS HB3 1 1
8 16952 1 1 97 LYS HD2 H -28.078 17.881 -32.546 1.00 . A A . 97 LYS HD2 1 1
8 16953 1 1 97 LYS HD3 H -28.004 16.230 -33.167 1.00 . A A . 97 LYS HD3 1 1
8 16954 1 1 97 LYS HE2 H -30.312 16.917 -32.855 1.00 . A A . 97 LYS HE2 1 1
8 16955 1 1 97 LYS HE3 H -29.901 15.620 -31.735 1.00 . A A . 97 LYS HE3 1 1
8 16956 1 1 97 LYS HG2 H -27.886 16.671 -30.221 1.00 . A A . 97 LYS HG2 1 1
8 16957 1 1 97 LYS HG3 H -26.449 17.003 -31.190 1.00 . A A . 97 LYS HG3 1 1
8 16958 1 1 97 LYS HZ1 H -31.157 17.771 -30.946 1.00 . A A . 97 LYS HZ1 1 1
8 16959 1 1 97 LYS HZ2 H -29.583 18.377 -30.810 1.00 . A A . 97 LYS HZ2 1 1
8 16960 1 1 97 LYS HZ3 H -30.034 16.994 -29.947 1.00 . A A . 97 LYS HZ3 1 1
8 16961 1 1 97 LYS N N -27.493 13.401 -29.328 1.00 . A A . 97 LYS N 1 1
8 16962 1 1 97 LYS NZ N -30.155 17.509 -30.842 1.00 . A A . 97 LYS NZ 1 1
8 16963 1 1 97 LYS O O -29.437 13.466 -32.354 1.00 . A A . 97 LYS O 1 1
8 16964 1 1 98 ILE C C -30.373 10.823 -32.260 1.00 . A A . 98 ILE C 1 1
8 16965 1 1 98 ILE CA C -28.853 10.765 -32.150 1.00 . A A . 98 ILE CA 1 1
8 16966 1 1 98 ILE CB C -28.439 9.370 -31.648 1.00 . A A . 98 ILE CB 1 1
8 16967 1 1 98 ILE CD1 C -27.265 7.950 -33.405 1.00 . A A . 98 ILE CD1 1 1
8 16968 1 1 98 ILE CG1 C -28.582 8.337 -32.769 1.00 . A A . 98 ILE CG1 1 1
8 16969 1 1 98 ILE CG2 C -29.277 8.970 -30.443 1.00 . A A . 98 ILE CG2 1 1
8 16970 1 1 98 ILE H H -27.748 11.580 -30.540 1.00 . A A . 98 ILE H 1 1
8 16971 1 1 98 ILE HA H -28.426 10.914 -33.131 1.00 . A A . 98 ILE HA 1 1
8 16972 1 1 98 ILE HB H -27.406 9.415 -31.339 1.00 . A A . 98 ILE HB 1 1
8 16973 1 1 98 ILE HD11 H -26.502 8.657 -33.113 1.00 . A A . 98 ILE HD11 1 1
8 16974 1 1 98 ILE HD12 H -26.984 6.961 -33.079 1.00 . A A . 98 ILE HD12 1 1
8 16975 1 1 98 ILE HD13 H -27.369 7.959 -34.481 1.00 . A A . 98 ILE HD13 1 1
8 16976 1 1 98 ILE HG12 H -29.032 7.442 -32.370 1.00 . A A . 98 ILE HG12 1 1
8 16977 1 1 98 ILE HG13 H -29.219 8.742 -33.542 1.00 . A A . 98 ILE HG13 1 1
8 16978 1 1 98 ILE HG21 H -29.625 9.858 -29.936 1.00 . A A . 98 ILE HG21 1 1
8 16979 1 1 98 ILE HG22 H -30.125 8.389 -30.771 1.00 . A A . 98 ILE HG22 1 1
8 16980 1 1 98 ILE HG23 H -28.676 8.381 -29.766 1.00 . A A . 98 ILE HG23 1 1
8 16981 1 1 98 ILE N N -28.349 11.817 -31.276 1.00 . A A . 98 ILE N 1 1
8 16982 1 1 98 ILE O O -30.953 10.363 -33.244 1.00 . A A . 98 ILE O 1 1
8 16983 1 1 99 VAL C C -32.967 12.294 -32.439 1.00 . A A . 99 VAL C 1 1
8 16984 1 1 99 VAL CA C -32.466 11.515 -31.228 1.00 . A A . 99 VAL CA 1 1
8 16985 1 1 99 VAL CB C -32.957 12.211 -29.944 1.00 . A A . 99 VAL CB 1 1
8 16986 1 1 99 VAL CG1 C -34.476 12.286 -29.924 1.00 . A A . 99 VAL CG1 1 1
8 16987 1 1 99 VAL CG2 C -32.434 11.487 -28.713 1.00 . A A . 99 VAL CG2 1 1
8 16988 1 1 99 VAL H H -30.496 11.742 -30.489 1.00 . A A . 99 VAL H 1 1
8 16989 1 1 99 VAL HA H -32.885 10.519 -31.254 1.00 . A A . 99 VAL HA 1 1
8 16990 1 1 99 VAL HB H -32.569 13.219 -29.935 1.00 . A A . 99 VAL HB 1 1
8 16991 1 1 99 VAL HG11 H -34.816 12.907 -30.740 1.00 . A A . 99 VAL HG11 1 1
8 16992 1 1 99 VAL HG12 H -34.887 11.293 -30.030 1.00 . A A . 99 VAL HG12 1 1
8 16993 1 1 99 VAL HG13 H -34.802 12.713 -28.987 1.00 . A A . 99 VAL HG13 1 1
8 16994 1 1 99 VAL HG21 H -32.870 10.501 -28.664 1.00 . A A . 99 VAL HG21 1 1
8 16995 1 1 99 VAL HG22 H -31.358 11.402 -28.774 1.00 . A A . 99 VAL HG22 1 1
8 16996 1 1 99 VAL HG23 H -32.700 12.044 -27.827 1.00 . A A . 99 VAL HG23 1 1
8 16997 1 1 99 VAL N N -31.013 11.394 -31.244 1.00 . A A . 99 VAL N 1 1
8 16998 1 1 99 VAL O O -34.134 12.193 -32.814 1.00 . A A . 99 VAL O 1 1
8 16999 1 1 100 GLU C C -32.236 13.065 -35.498 1.00 . A A . 100 GLU C 1 1
8 17000 1 1 100 GLU CA C -32.427 13.868 -34.215 1.00 . A A . 100 GLU CA 1 1
8 17001 1 1 100 GLU CB C -31.580 15.141 -34.266 1.00 . A A . 100 GLU CB 1 1
8 17002 1 1 100 GLU CD C -31.260 17.377 -35.397 1.00 . A A . 100 GLU CD 1 1
8 17003 1 1 100 GLU CG C -31.790 15.962 -35.527 1.00 . A A . 100 GLU CG 1 1
8 17004 1 1 100 GLU H H -31.159 13.109 -32.699 1.00 . A A . 100 GLU H 1 1
8 17005 1 1 100 GLU HA H -33.467 14.142 -34.128 1.00 . A A . 100 GLU HA 1 1
8 17006 1 1 100 GLU HB2 H -31.826 15.758 -33.414 1.00 . A A . 100 GLU HB2 1 1
8 17007 1 1 100 GLU HB3 H -30.537 14.867 -34.210 1.00 . A A . 100 GLU HB3 1 1
8 17008 1 1 100 GLU HG2 H -31.280 15.477 -36.346 1.00 . A A . 100 GLU HG2 1 1
8 17009 1 1 100 GLU HG3 H -32.848 16.007 -35.739 1.00 . A A . 100 GLU HG3 1 1
8 17010 1 1 100 GLU N N -32.075 13.071 -33.046 1.00 . A A . 100 GLU N 1 1
8 17011 1 1 100 GLU O O -32.742 13.437 -36.558 1.00 . A A . 100 GLU O 1 1
8 17012 1 1 100 GLU OE1 O -30.062 17.534 -35.081 1.00 . A A . 100 GLU OE1 1 1
8 17013 1 1 100 GLU OE2 O -32.043 18.326 -35.611 1.00 . A A . 100 GLU OE2 1 1
8 17014 1 1 101 LEU C C -32.160 9.888 -36.538 1.00 . A A . 101 LEU C 1 1
8 17015 1 1 101 LEU CA C -31.243 11.106 -36.548 1.00 . A A . 101 LEU CA 1 1
8 17016 1 1 101 LEU CB C -29.780 10.657 -36.555 1.00 . A A . 101 LEU CB 1 1
8 17017 1 1 101 LEU CD1 C -29.482 10.804 -39.040 1.00 . A A . 101 LEU CD1 1 1
8 17018 1 1 101 LEU CD2 C -28.805 12.723 -37.586 1.00 . A A . 101 LEU CD2 1 1
8 17019 1 1 101 LEU CG C -28.915 11.209 -37.688 1.00 . A A . 101 LEU CG 1 1
8 17020 1 1 101 LEU H H -31.125 11.718 -34.525 1.00 . A A . 101 LEU H 1 1
8 17021 1 1 101 LEU HA H -31.439 11.682 -37.440 1.00 . A A . 101 LEU HA 1 1
8 17022 1 1 101 LEU HB2 H -29.336 10.963 -35.621 1.00 . A A . 101 LEU HB2 1 1
8 17023 1 1 101 LEU HB3 H -29.767 9.578 -36.622 1.00 . A A . 101 LEU HB3 1 1
8 17024 1 1 101 LEU HD11 H -29.668 9.741 -39.048 1.00 . A A . 101 LEU HD11 1 1
8 17025 1 1 101 LEU HD12 H -28.775 11.052 -39.817 1.00 . A A . 101 LEU HD12 1 1
8 17026 1 1 101 LEU HD13 H -30.408 11.333 -39.214 1.00 . A A . 101 LEU HD13 1 1
8 17027 1 1 101 LEU HD21 H -28.880 13.020 -36.551 1.00 . A A . 101 LEU HD21 1 1
8 17028 1 1 101 LEU HD22 H -29.604 13.181 -38.151 1.00 . A A . 101 LEU HD22 1 1
8 17029 1 1 101 LEU HD23 H -27.853 13.043 -37.985 1.00 . A A . 101 LEU HD23 1 1
8 17030 1 1 101 LEU HG H -27.919 10.794 -37.607 1.00 . A A . 101 LEU HG 1 1
8 17031 1 1 101 LEU N N -31.502 11.963 -35.396 1.00 . A A . 101 LEU N 1 1
8 17032 1 1 101 LEU O O -33.075 9.781 -37.355 1.00 . A A . 101 LEU O 1 1
8 17033 1 1 102 ILE C C -33.204 7.566 -34.058 1.00 . A A . 102 ILE C 1 1
8 17034 1 1 102 ILE CA C -32.717 7.764 -35.489 1.00 . A A . 102 ILE CA 1 1
8 17035 1 1 102 ILE CB C -31.928 6.516 -35.929 1.00 . A A . 102 ILE CB 1 1
8 17036 1 1 102 ILE CD1 C -29.744 6.998 -37.143 1.00 . A A . 102 ILE CD1 1 1
8 17037 1 1 102 ILE CG1 C -31.234 6.771 -37.268 1.00 . A A . 102 ILE CG1 1 1
8 17038 1 1 102 ILE CG2 C -32.853 5.312 -36.026 1.00 . A A . 102 ILE CG2 1 1
8 17039 1 1 102 ILE H H -31.167 9.114 -34.985 1.00 . A A . 102 ILE H 1 1
8 17040 1 1 102 ILE HA H -33.574 7.871 -36.138 1.00 . A A . 102 ILE HA 1 1
8 17041 1 1 102 ILE HB H -31.182 6.307 -35.179 1.00 . A A . 102 ILE HB 1 1
8 17042 1 1 102 ILE HD11 H -29.239 6.046 -37.069 1.00 . A A . 102 ILE HD11 1 1
8 17043 1 1 102 ILE HD12 H -29.385 7.530 -38.011 1.00 . A A . 102 ILE HD12 1 1
8 17044 1 1 102 ILE HD13 H -29.542 7.581 -36.255 1.00 . A A . 102 ILE HD13 1 1
8 17045 1 1 102 ILE HG12 H -31.386 5.920 -37.913 1.00 . A A . 102 ILE HG12 1 1
8 17046 1 1 102 ILE HG13 H -31.666 7.648 -37.729 1.00 . A A . 102 ILE HG13 1 1
8 17047 1 1 102 ILE HG21 H -33.507 5.429 -36.878 1.00 . A A . 102 ILE HG21 1 1
8 17048 1 1 102 ILE HG22 H -32.264 4.415 -36.146 1.00 . A A . 102 ILE HG22 1 1
8 17049 1 1 102 ILE HG23 H -33.444 5.238 -35.126 1.00 . A A . 102 ILE HG23 1 1
8 17050 1 1 102 ILE N N -31.911 8.973 -35.607 1.00 . A A . 102 ILE N 1 1
8 17051 1 1 102 ILE O O -32.720 6.702 -33.325 1.00 . A A . 102 ILE O 1 1
8 17052 1 1 103 PRO C C -35.590 7.051 -32.089 1.00 . A A . 103 PRO C 1 1
8 17053 1 1 103 PRO CA C -34.763 8.314 -32.302 1.00 . A A . 103 PRO CA 1 1
8 17054 1 1 103 PRO CB C -35.655 9.556 -32.236 1.00 . A A . 103 PRO CB 1 1
8 17055 1 1 103 PRO CD C -34.810 9.434 -34.469 1.00 . A A . 103 PRO CD 1 1
8 17056 1 1 103 PRO CG C -36.005 9.847 -33.654 1.00 . A A . 103 PRO CG 1 1
8 17057 1 1 103 PRO HA H -33.999 8.376 -31.541 1.00 . A A . 103 PRO HA 1 1
8 17058 1 1 103 PRO HB2 H -36.536 9.338 -31.648 1.00 . A A . 103 PRO HB2 1 1
8 17059 1 1 103 PRO HB3 H -35.109 10.372 -31.788 1.00 . A A . 103 PRO HB3 1 1
8 17060 1 1 103 PRO HD2 H -35.123 9.042 -35.425 1.00 . A A . 103 PRO HD2 1 1
8 17061 1 1 103 PRO HD3 H -34.137 10.268 -34.602 1.00 . A A . 103 PRO HD3 1 1
8 17062 1 1 103 PRO HG2 H -36.873 9.275 -33.944 1.00 . A A . 103 PRO HG2 1 1
8 17063 1 1 103 PRO HG3 H -36.193 10.904 -33.776 1.00 . A A . 103 PRO HG3 1 1
8 17064 1 1 103 PRO N N -34.186 8.382 -33.649 1.00 . A A . 103 PRO N 1 1
8 17065 1 1 103 PRO O O -36.638 6.872 -32.710 1.00 . A A . 103 PRO O 1 1
8 17066 1 1 104 SER C C -37.033 5.181 -30.043 1.00 . A A . 104 SER C 1 1
8 17067 1 1 104 SER CA C -35.807 4.930 -30.915 1.00 . A A . 104 SER CA 1 1
8 17068 1 1 104 SER CB C -34.864 3.948 -30.217 1.00 . A A . 104 SER CB 1 1
8 17069 1 1 104 SER H H -34.272 6.378 -30.745 1.00 . A A . 104 SER H 1 1
8 17070 1 1 104 SER HA H -36.128 4.501 -31.853 1.00 . A A . 104 SER HA 1 1
8 17071 1 1 104 SER HB2 H -34.365 4.451 -29.402 1.00 . A A . 104 SER HB2 1 1
8 17072 1 1 104 SER HB3 H -35.435 3.116 -29.831 1.00 . A A . 104 SER HB3 1 1
8 17073 1 1 104 SER HG H -33.107 4.014 -31.081 1.00 . A A . 104 SER HG 1 1
8 17074 1 1 104 SER N N -35.113 6.178 -31.208 1.00 . A A . 104 SER N 1 1
8 17075 1 1 104 SER O O -38.171 5.066 -30.502 1.00 . A A . 104 SER O 1 1
8 17076 1 1 104 SER OG O -33.886 3.454 -31.115 1.00 . A A . 104 SER OG 1 1
8 17077 1 1 105 THR C C -37.567 7.008 -26.977 1.00 . A A . 105 THR C 1 1
8 17078 1 1 105 THR CA C -37.878 5.793 -27.844 1.00 . A A . 105 THR CA 1 1
8 17079 1 1 105 THR CB C -38.144 4.581 -26.933 1.00 . A A . 105 THR CB 1 1
8 17080 1 1 105 THR CG2 C -37.864 3.279 -27.669 1.00 . A A . 105 THR CG2 1 1
8 17081 1 1 105 THR H H -35.867 5.602 -28.476 1.00 . A A . 105 THR H 1 1
8 17082 1 1 105 THR HA H -38.773 5.991 -28.416 1.00 . A A . 105 THR HA 1 1
8 17083 1 1 105 THR HB H -39.183 4.593 -26.636 1.00 . A A . 105 THR HB 1 1
8 17084 1 1 105 THR HG1 H -36.406 4.771 -26.021 1.00 . A A . 105 THR HG1 1 1
8 17085 1 1 105 THR HG21 H -38.395 3.276 -28.609 1.00 . A A . 105 THR HG21 1 1
8 17086 1 1 105 THR HG22 H -38.194 2.446 -27.065 1.00 . A A . 105 THR HG22 1 1
8 17087 1 1 105 THR HG23 H -36.804 3.192 -27.854 1.00 . A A . 105 THR HG23 1 1
8 17088 1 1 105 THR N N -36.795 5.526 -28.782 1.00 . A A . 105 THR N 1 1
8 17089 1 1 105 THR O O -36.511 7.625 -27.112 1.00 . A A . 105 THR O 1 1
8 17090 1 1 105 THR OG1 O -37.323 4.659 -25.762 1.00 . A A . 105 THR OG1 1 1
8 17091 1 1 106 SER C C -38.402 8.060 -23.737 1.00 . A A . 106 SER C 1 1
8 17092 1 1 106 SER CA C -38.320 8.490 -25.198 1.00 . A A . 106 SER CA 1 1
8 17093 1 1 106 SER CB C -39.381 9.554 -25.489 1.00 . A A . 106 SER CB 1 1
8 17094 1 1 106 SER H H -39.316 6.814 -26.027 1.00 . A A . 106 SER H 1 1
8 17095 1 1 106 SER HA H -37.342 8.908 -25.384 1.00 . A A . 106 SER HA 1 1
8 17096 1 1 106 SER HB2 H -40.351 9.181 -25.197 1.00 . A A . 106 SER HB2 1 1
8 17097 1 1 106 SER HB3 H -39.154 10.447 -24.925 1.00 . A A . 106 SER HB3 1 1
8 17098 1 1 106 SER HG H -38.650 9.493 -27.306 1.00 . A A . 106 SER HG 1 1
8 17099 1 1 106 SER N N -38.494 7.346 -26.086 1.00 . A A . 106 SER N 1 1
8 17100 1 1 106 SER O O -38.288 8.883 -22.829 1.00 . A A . 106 SER O 1 1
8 17101 1 1 106 SER OG O -39.412 9.879 -26.868 1.00 . A A . 106 SER OG 1 1
8 17102 1 1 107 SER C C -37.405 5.530 -21.761 1.00 . A A . 107 SER C 1 1
8 17103 1 1 107 SER CA C -38.701 6.224 -22.167 1.00 . A A . 107 SER CA 1 1
8 17104 1 1 107 SER CB C -39.870 5.241 -22.074 1.00 . A A . 107 SER CB 1 1
8 17105 1 1 107 SER H H -38.683 6.157 -24.283 1.00 . A A . 107 SER H 1 1
8 17106 1 1 107 SER HA H -38.881 7.048 -21.493 1.00 . A A . 107 SER HA 1 1
8 17107 1 1 107 SER HB2 H -40.617 5.504 -22.808 1.00 . A A . 107 SER HB2 1 1
8 17108 1 1 107 SER HB3 H -39.511 4.240 -22.268 1.00 . A A . 107 SER HB3 1 1
8 17109 1 1 107 SER HG H -39.949 5.845 -20.212 1.00 . A A . 107 SER HG 1 1
8 17110 1 1 107 SER N N -38.600 6.764 -23.518 1.00 . A A . 107 SER N 1 1
8 17111 1 1 107 SER O O -36.981 5.607 -20.608 1.00 . A A . 107 SER O 1 1
8 17112 1 1 107 SER OG O -40.462 5.272 -20.787 1.00 . A A . 107 SER OG 1 1
8 17113 1 1 108 ALA C C -34.344 5.102 -22.480 1.00 . A A . 108 ALA C 1 1
8 17114 1 1 108 ALA CA C -35.531 4.145 -22.461 1.00 . A A . 108 ALA CA 1 1
8 17115 1 1 108 ALA CB C -35.332 3.036 -23.484 1.00 . A A . 108 ALA CB 1 1
8 17116 1 1 108 ALA H H -37.167 4.826 -23.617 1.00 . A A . 108 ALA H 1 1
8 17117 1 1 108 ALA HA H -35.599 3.691 -21.483 1.00 . A A . 108 ALA HA 1 1
8 17118 1 1 108 ALA HB1 H -34.502 3.285 -24.128 1.00 . A A . 108 ALA HB1 1 1
8 17119 1 1 108 ALA HB2 H -35.126 2.107 -22.972 1.00 . A A . 108 ALA HB2 1 1
8 17120 1 1 108 ALA HB3 H -36.228 2.929 -24.077 1.00 . A A . 108 ALA HB3 1 1
8 17121 1 1 108 ALA N N -36.780 4.851 -22.717 1.00 . A A . 108 ALA N 1 1
8 17122 1 1 108 ALA O O -33.266 4.781 -21.982 1.00 . A A . 108 ALA O 1 1
8 17123 1 1 109 VAL C C -32.892 7.562 -21.771 1.00 . A A . 109 VAL C 1 1
8 17124 1 1 109 VAL CA C -33.498 7.286 -23.142 1.00 . A A . 109 VAL CA 1 1
8 17125 1 1 109 VAL CB C -34.028 8.607 -23.732 1.00 . A A . 109 VAL CB 1 1
8 17126 1 1 109 VAL CG1 C -33.284 9.794 -23.140 1.00 . A A . 109 VAL CG1 1 1
8 17127 1 1 109 VAL CG2 C -33.911 8.597 -25.249 1.00 . A A . 109 VAL CG2 1 1
8 17128 1 1 109 VAL H H -35.432 6.480 -23.438 1.00 . A A . 109 VAL H 1 1
8 17129 1 1 109 VAL HA H -32.726 6.908 -23.797 1.00 . A A . 109 VAL HA 1 1
8 17130 1 1 109 VAL HB H -35.072 8.700 -23.473 1.00 . A A . 109 VAL HB 1 1
8 17131 1 1 109 VAL HG11 H -33.427 10.659 -23.769 1.00 . A A . 109 VAL HG11 1 1
8 17132 1 1 109 VAL HG12 H -33.664 10.000 -22.150 1.00 . A A . 109 VAL HG12 1 1
8 17133 1 1 109 VAL HG13 H -32.230 9.564 -23.080 1.00 . A A . 109 VAL HG13 1 1
8 17134 1 1 109 VAL HG21 H -34.727 9.161 -25.675 1.00 . A A . 109 VAL HG21 1 1
8 17135 1 1 109 VAL HG22 H -32.972 9.045 -25.541 1.00 . A A . 109 VAL HG22 1 1
8 17136 1 1 109 VAL HG23 H -33.951 7.579 -25.607 1.00 . A A . 109 VAL HG23 1 1
8 17137 1 1 109 VAL N N -34.551 6.281 -23.059 1.00 . A A . 109 VAL N 1 1
8 17138 1 1 109 VAL O O -31.688 7.418 -21.556 1.00 . A A . 109 VAL O 1 1
8 17139 1 1 110 PRO C C -32.900 7.024 -18.681 1.00 . A A . 110 PRO C 1 1
8 17140 1 1 110 PRO CA C -33.315 8.274 -19.450 1.00 . A A . 110 PRO CA 1 1
8 17141 1 1 110 PRO CB C -34.561 8.900 -18.819 1.00 . A A . 110 PRO CB 1 1
8 17142 1 1 110 PRO CD C -35.192 8.164 -21.004 1.00 . A A . 110 PRO CD 1 1
8 17143 1 1 110 PRO CG C -35.701 8.346 -19.601 1.00 . A A . 110 PRO CG 1 1
8 17144 1 1 110 PRO HA H -32.505 8.988 -19.437 1.00 . A A . 110 PRO HA 1 1
8 17145 1 1 110 PRO HB2 H -34.621 8.617 -17.777 1.00 . A A . 110 PRO HB2 1 1
8 17146 1 1 110 PRO HB3 H -34.510 9.975 -18.903 1.00 . A A . 110 PRO HB3 1 1
8 17147 1 1 110 PRO HD2 H -35.642 7.295 -21.459 1.00 . A A . 110 PRO HD2 1 1
8 17148 1 1 110 PRO HD3 H -35.389 9.047 -21.594 1.00 . A A . 110 PRO HD3 1 1
8 17149 1 1 110 PRO HG2 H -36.004 7.397 -19.186 1.00 . A A . 110 PRO HG2 1 1
8 17150 1 1 110 PRO HG3 H -36.527 9.042 -19.590 1.00 . A A . 110 PRO HG3 1 1
8 17151 1 1 110 PRO N N -33.744 7.970 -20.818 1.00 . A A . 110 PRO N 1 1
8 17152 1 1 110 PRO O O -32.283 7.112 -17.619 1.00 . A A . 110 PRO O 1 1
8 17153 1 1 111 LEU C C -31.448 4.218 -18.859 1.00 . A A . 111 LEU C 1 1
8 17154 1 1 111 LEU CA C -32.902 4.591 -18.590 1.00 . A A . 111 LEU CA 1 1
8 17155 1 1 111 LEU CB C -33.827 3.483 -19.096 1.00 . A A . 111 LEU CB 1 1
8 17156 1 1 111 LEU CD1 C -33.151 1.861 -17.309 1.00 . A A . 111 LEU CD1 1 1
8 17157 1 1 111 LEU CD2 C -35.264 3.178 -17.065 1.00 . A A . 111 LEU CD2 1 1
8 17158 1 1 111 LEU CG C -34.324 2.490 -18.045 1.00 . A A . 111 LEU CG 1 1
8 17159 1 1 111 LEU H H -33.731 5.854 -20.073 1.00 . A A . 111 LEU H 1 1
8 17160 1 1 111 LEU HA H -33.041 4.706 -17.525 1.00 . A A . 111 LEU HA 1 1
8 17161 1 1 111 LEU HB2 H -34.691 3.951 -19.543 1.00 . A A . 111 LEU HB2 1 1
8 17162 1 1 111 LEU HB3 H -33.291 2.926 -19.852 1.00 . A A . 111 LEU HB3 1 1
8 17163 1 1 111 LEU HD11 H -32.614 2.624 -16.768 1.00 . A A . 111 LEU HD11 1 1
8 17164 1 1 111 LEU HD12 H -32.490 1.391 -18.022 1.00 . A A . 111 LEU HD12 1 1
8 17165 1 1 111 LEU HD13 H -33.518 1.118 -16.616 1.00 . A A . 111 LEU HD13 1 1
8 17166 1 1 111 LEU HD21 H -36.266 3.175 -17.466 1.00 . A A . 111 LEU HD21 1 1
8 17167 1 1 111 LEU HD22 H -34.940 4.197 -16.910 1.00 . A A . 111 LEU HD22 1 1
8 17168 1 1 111 LEU HD23 H -35.251 2.649 -16.123 1.00 . A A . 111 LEU HD23 1 1
8 17169 1 1 111 LEU HG H -34.873 1.699 -18.536 1.00 . A A . 111 LEU HG 1 1
8 17170 1 1 111 LEU N N -33.241 5.860 -19.225 1.00 . A A . 111 LEU N 1 1
8 17171 1 1 111 LEU O O -30.683 3.953 -17.931 1.00 . A A . 111 LEU O 1 1
8 17172 1 1 112 ILE C C -28.741 4.985 -20.161 1.00 . A A . 112 ILE C 1 1
8 17173 1 1 112 ILE CA C -29.710 3.864 -20.524 1.00 . A A . 112 ILE CA 1 1
8 17174 1 1 112 ILE CB C -29.610 3.584 -22.035 1.00 . A A . 112 ILE CB 1 1
8 17175 1 1 112 ILE CD1 C -28.042 2.741 -23.854 1.00 . A A . 112 ILE CD1 1 1
8 17176 1 1 112 ILE CG1 C -28.246 2.978 -22.374 1.00 . A A . 112 ILE CG1 1 1
8 17177 1 1 112 ILE CG2 C -29.839 4.863 -22.827 1.00 . A A . 112 ILE CG2 1 1
8 17178 1 1 112 ILE H H -31.728 4.422 -20.828 1.00 . A A . 112 ILE H 1 1
8 17179 1 1 112 ILE HA H -29.423 2.969 -19.992 1.00 . A A . 112 ILE HA 1 1
8 17180 1 1 112 ILE HB H -30.384 2.882 -22.300 1.00 . A A . 112 ILE HB 1 1
8 17181 1 1 112 ILE HD11 H -27.580 3.610 -24.298 1.00 . A A . 112 ILE HD11 1 1
8 17182 1 1 112 ILE HD12 H -27.406 1.880 -23.997 1.00 . A A . 112 ILE HD12 1 1
8 17183 1 1 112 ILE HD13 H -28.998 2.563 -24.325 1.00 . A A . 112 ILE HD13 1 1
8 17184 1 1 112 ILE HG12 H -27.469 3.644 -22.036 1.00 . A A . 112 ILE HG12 1 1
8 17185 1 1 112 ILE HG13 H -28.147 2.029 -21.868 1.00 . A A . 112 ILE HG13 1 1
8 17186 1 1 112 ILE HG21 H -30.507 5.511 -22.279 1.00 . A A . 112 ILE HG21 1 1
8 17187 1 1 112 ILE HG22 H -28.895 5.366 -22.978 1.00 . A A . 112 ILE HG22 1 1
8 17188 1 1 112 ILE HG23 H -30.276 4.621 -23.784 1.00 . A A . 112 ILE HG23 1 1
8 17189 1 1 112 ILE N N -31.073 4.201 -20.134 1.00 . A A . 112 ILE N 1 1
8 17190 1 1 112 ILE O O -27.547 4.752 -19.979 1.00 . A A . 112 ILE O 1 1
8 17191 1 1 113 GLY C C -27.679 7.137 -18.413 1.00 . A A . 113 GLY C 1 1
8 17192 1 1 113 GLY CA C -28.434 7.341 -19.712 1.00 . A A . 113 GLY CA 1 1
8 17193 1 1 113 GLY H H -30.225 6.328 -20.211 1.00 . A A . 113 GLY H 1 1
8 17194 1 1 113 GLY HA2 H -27.723 7.506 -20.507 1.00 . A A . 113 GLY HA2 1 1
8 17195 1 1 113 GLY HA3 H -29.061 8.215 -19.616 1.00 . A A . 113 GLY HA3 1 1
8 17196 1 1 113 GLY N N -29.265 6.202 -20.055 1.00 . A A . 113 GLY N 1 1
8 17197 1 1 113 GLY O O -26.640 7.758 -18.186 1.00 . A A . 113 GLY O 1 1
8 17198 1 1 114 LYS C C -26.486 4.920 -16.424 1.00 . A A . 114 LYS C 1 1
8 17199 1 1 114 LYS CA C -27.571 5.981 -16.274 1.00 . A A . 114 LYS CA 1 1
8 17200 1 1 114 LYS CB C -28.619 5.514 -15.260 1.00 . A A . 114 LYS CB 1 1
8 17201 1 1 114 LYS CD C -28.824 4.287 -13.078 1.00 . A A . 114 LYS CD 1 1
8 17202 1 1 114 LYS CE C -28.479 2.894 -13.581 1.00 . A A . 114 LYS CE 1 1
8 17203 1 1 114 LYS CG C -28.074 5.360 -13.851 1.00 . A A . 114 LYS CG 1 1
8 17204 1 1 114 LYS H H -29.032 5.802 -17.795 1.00 . A A . 114 LYS H 1 1
8 17205 1 1 114 LYS HA H -27.119 6.894 -15.917 1.00 . A A . 114 LYS HA 1 1
8 17206 1 1 114 LYS HB2 H -29.424 6.233 -15.236 1.00 . A A . 114 LYS HB2 1 1
8 17207 1 1 114 LYS HB3 H -29.010 4.559 -15.579 1.00 . A A . 114 LYS HB3 1 1
8 17208 1 1 114 LYS HD2 H -28.559 4.356 -12.034 1.00 . A A . 114 LYS HD2 1 1
8 17209 1 1 114 LYS HD3 H -29.886 4.449 -13.193 1.00 . A A . 114 LYS HD3 1 1
8 17210 1 1 114 LYS HE2 H -29.204 2.604 -14.326 1.00 . A A . 114 LYS HE2 1 1
8 17211 1 1 114 LYS HE3 H -27.495 2.920 -14.027 1.00 . A A . 114 LYS HE3 1 1
8 17212 1 1 114 LYS HG2 H -27.031 5.086 -13.905 1.00 . A A . 114 LYS HG2 1 1
8 17213 1 1 114 LYS HG3 H -28.175 6.302 -13.330 1.00 . A A . 114 LYS HG3 1 1
8 17214 1 1 114 LYS HZ1 H -27.655 2.023 -11.871 1.00 . A A . 114 LYS HZ1 1 1
8 17215 1 1 114 LYS HZ2 H -28.460 0.928 -12.876 1.00 . A A . 114 LYS HZ2 1 1
8 17216 1 1 114 LYS HZ3 H -29.346 1.994 -11.907 1.00 . A A . 114 LYS HZ3 1 1
8 17217 1 1 114 LYS N N -28.202 6.266 -17.557 1.00 . A A . 114 LYS N 1 1
8 17218 1 1 114 LYS NZ N -28.486 1.889 -12.482 1.00 . A A . 114 LYS NZ 1 1
8 17219 1 1 114 LYS O O -25.416 5.023 -15.822 1.00 . A A . 114 LYS O 1 1
8 17220 1 1 115 TYR C C -24.533 3.352 -18.096 1.00 . A A . 115 TYR C 1 1
8 17221 1 1 115 TYR CA C -25.814 2.823 -17.459 1.00 . A A . 115 TYR CA 1 1
8 17222 1 1 115 TYR CB C -26.435 1.748 -18.353 1.00 . A A . 115 TYR CB 1 1
8 17223 1 1 115 TYR CD1 C -26.184 -0.244 -16.822 1.00 . A A . 115 TYR CD1 1 1
8 17224 1 1 115 TYR CD2 C -28.364 0.292 -17.623 1.00 . A A . 115 TYR CD2 1 1
8 17225 1 1 115 TYR CE1 C -26.701 -1.316 -16.119 1.00 . A A . 115 TYR CE1 1 1
8 17226 1 1 115 TYR CE2 C -28.890 -0.777 -16.923 1.00 . A A . 115 TYR CE2 1 1
8 17227 1 1 115 TYR CG C -27.005 0.577 -17.585 1.00 . A A . 115 TYR CG 1 1
8 17228 1 1 115 TYR CZ C -28.054 -1.578 -16.173 1.00 . A A . 115 TYR CZ 1 1
8 17229 1 1 115 TYR H H -27.636 3.877 -17.682 1.00 . A A . 115 TYR H 1 1
8 17230 1 1 115 TYR HA H -25.573 2.385 -16.502 1.00 . A A . 115 TYR HA 1 1
8 17231 1 1 115 TYR HB2 H -27.235 2.187 -18.929 1.00 . A A . 115 TYR HB2 1 1
8 17232 1 1 115 TYR HB3 H -25.680 1.368 -19.026 1.00 . A A . 115 TYR HB3 1 1
8 17233 1 1 115 TYR HD1 H -25.125 -0.036 -16.782 1.00 . A A . 115 TYR HD1 1 1
8 17234 1 1 115 TYR HD2 H -29.017 0.921 -18.211 1.00 . A A . 115 TYR HD2 1 1
8 17235 1 1 115 TYR HE1 H -26.047 -1.943 -15.532 1.00 . A A . 115 TYR HE1 1 1
8 17236 1 1 115 TYR HE2 H -29.949 -0.983 -16.964 1.00 . A A . 115 TYR HE2 1 1
8 17237 1 1 115 TYR HH H -27.858 -3.224 -15.199 1.00 . A A . 115 TYR HH 1 1
8 17238 1 1 115 TYR N N -26.767 3.903 -17.231 1.00 . A A . 115 TYR N 1 1
8 17239 1 1 115 TYR O O -23.433 2.920 -17.754 1.00 . A A . 115 TYR O 1 1
8 17240 1 1 115 TYR OH O -28.572 -2.644 -15.473 1.00 . A A . 115 TYR OH 1 1
8 17241 1 1 116 MET C C -22.594 5.544 -18.712 1.00 . A A . 116 MET C 1 1
8 17242 1 1 116 MET CA C -23.541 4.882 -19.708 1.00 . A A . 116 MET CA 1 1
8 17243 1 1 116 MET CB C -24.011 5.906 -20.742 1.00 . A A . 116 MET CB 1 1
8 17244 1 1 116 MET CE C -25.362 7.899 -22.586 1.00 . A A . 116 MET CE 1 1
8 17245 1 1 116 MET CG C -24.712 5.284 -21.939 1.00 . A A . 116 MET CG 1 1
8 17246 1 1 116 MET H H -25.588 4.595 -19.254 1.00 . A A . 116 MET H 1 1
8 17247 1 1 116 MET HA H -23.013 4.088 -20.215 1.00 . A A . 116 MET HA 1 1
8 17248 1 1 116 MET HB2 H -24.696 6.592 -20.267 1.00 . A A . 116 MET HB2 1 1
8 17249 1 1 116 MET HB3 H -23.154 6.457 -21.101 1.00 . A A . 116 MET HB3 1 1
8 17250 1 1 116 MET HE1 H -25.913 8.518 -23.279 1.00 . A A . 116 MET HE1 1 1
8 17251 1 1 116 MET HE2 H -25.387 8.347 -21.604 1.00 . A A . 116 MET HE2 1 1
8 17252 1 1 116 MET HE3 H -24.337 7.813 -22.918 1.00 . A A . 116 MET HE3 1 1
8 17253 1 1 116 MET HG2 H -24.000 5.185 -22.745 1.00 . A A . 116 MET HG2 1 1
8 17254 1 1 116 MET HG3 H -25.073 4.306 -21.658 1.00 . A A . 116 MET HG3 1 1
8 17255 1 1 116 MET N N -24.685 4.291 -19.024 1.00 . A A . 116 MET N 1 1
8 17256 1 1 116 MET O O -21.376 5.525 -18.891 1.00 . A A . 116 MET O 1 1
8 17257 1 1 116 MET SD S -26.105 6.271 -22.518 1.00 . A A . 116 MET SD 1 1
8 17258 1 1 117 LEU C C -21.620 5.784 -15.780 1.00 . A A . 117 LEU C 1 1
8 17259 1 1 117 LEU CA C -22.369 6.799 -16.638 1.00 . A A . 117 LEU CA 1 1
8 17260 1 1 117 LEU CB C -23.267 7.666 -15.755 1.00 . A A . 117 LEU CB 1 1
8 17261 1 1 117 LEU CD1 C -23.024 9.975 -14.809 1.00 . A A . 117 LEU CD1 1 1
8 17262 1 1 117 LEU CD2 C -22.785 7.983 -13.316 1.00 . A A . 117 LEU CD2 1 1
8 17263 1 1 117 LEU CG C -22.554 8.532 -14.716 1.00 . A A . 117 LEU CG 1 1
8 17264 1 1 117 LEU H H -24.137 6.112 -17.575 1.00 . A A . 117 LEU H 1 1
8 17265 1 1 117 LEU HA H -21.649 7.431 -17.137 1.00 . A A . 117 LEU HA 1 1
8 17266 1 1 117 LEU HB2 H -23.831 8.323 -16.401 1.00 . A A . 117 LEU HB2 1 1
8 17267 1 1 117 LEU HB3 H -23.947 7.010 -15.231 1.00 . A A . 117 LEU HB3 1 1
8 17268 1 1 117 LEU HD11 H -23.870 10.120 -14.155 1.00 . A A . 117 LEU HD11 1 1
8 17269 1 1 117 LEU HD12 H -23.313 10.194 -15.826 1.00 . A A . 117 LEU HD12 1 1
8 17270 1 1 117 LEU HD13 H -22.221 10.635 -14.513 1.00 . A A . 117 LEU HD13 1 1
8 17271 1 1 117 LEU HD21 H -23.789 7.593 -13.244 1.00 . A A . 117 LEU HD21 1 1
8 17272 1 1 117 LEU HD22 H -22.653 8.774 -12.593 1.00 . A A . 117 LEU HD22 1 1
8 17273 1 1 117 LEU HD23 H -22.076 7.192 -13.118 1.00 . A A . 117 LEU HD23 1 1
8 17274 1 1 117 LEU HG H -21.490 8.514 -14.912 1.00 . A A . 117 LEU HG 1 1
8 17275 1 1 117 LEU N N -23.162 6.130 -17.663 1.00 . A A . 117 LEU N 1 1
8 17276 1 1 117 LEU O O -20.580 6.094 -15.198 1.00 . A A . 117 LEU O 1 1
8 17277 1 1 118 PHE C C -20.066 3.343 -15.293 1.00 . A A . 118 PHE C 1 1
8 17278 1 1 118 PHE CA C -21.536 3.508 -14.922 1.00 . A A . 118 PHE CA 1 1
8 17279 1 1 118 PHE CB C -22.280 2.188 -15.135 1.00 . A A . 118 PHE CB 1 1
8 17280 1 1 118 PHE CD1 C -20.916 0.326 -14.148 1.00 . A A . 118 PHE CD1 1 1
8 17281 1 1 118 PHE CD2 C -22.858 1.056 -12.971 1.00 . A A . 118 PHE CD2 1 1
8 17282 1 1 118 PHE CE1 C -20.667 -0.611 -13.164 1.00 . A A . 118 PHE CE1 1 1
8 17283 1 1 118 PHE CE2 C -22.613 0.120 -11.984 1.00 . A A . 118 PHE CE2 1 1
8 17284 1 1 118 PHE CG C -22.012 1.170 -14.063 1.00 . A A . 118 PHE CG 1 1
8 17285 1 1 118 PHE CZ C -21.518 -0.715 -12.081 1.00 . A A . 118 PHE CZ 1 1
8 17286 1 1 118 PHE H H -22.985 4.383 -16.194 1.00 . A A . 118 PHE H 1 1
8 17287 1 1 118 PHE HA H -21.604 3.785 -13.881 1.00 . A A . 118 PHE HA 1 1
8 17288 1 1 118 PHE HB2 H -23.342 2.380 -15.152 1.00 . A A . 118 PHE HB2 1 1
8 17289 1 1 118 PHE HB3 H -21.979 1.763 -16.081 1.00 . A A . 118 PHE HB3 1 1
8 17290 1 1 118 PHE HD1 H -20.250 0.407 -14.996 1.00 . A A . 118 PHE HD1 1 1
8 17291 1 1 118 PHE HD2 H -23.716 1.707 -12.895 1.00 . A A . 118 PHE HD2 1 1
8 17292 1 1 118 PHE HE1 H -19.810 -1.263 -13.243 1.00 . A A . 118 PHE HE1 1 1
8 17293 1 1 118 PHE HE2 H -23.280 0.041 -11.138 1.00 . A A . 118 PHE HE2 1 1
8 17294 1 1 118 PHE HZ H -21.325 -1.447 -11.310 1.00 . A A . 118 PHE HZ 1 1
8 17295 1 1 118 PHE N N -22.154 4.570 -15.708 1.00 . A A . 118 PHE N 1 1
8 17296 1 1 118 PHE O O -19.227 3.049 -14.440 1.00 . A A . 118 PHE O 1 1
8 17297 1 1 119 THR C C -17.551 4.612 -16.663 1.00 . A A . 119 THR C 1 1
8 17298 1 1 119 THR CA C -18.391 3.403 -17.058 1.00 . A A . 119 THR CA 1 1
8 17299 1 1 119 THR CB C -18.352 3.242 -18.589 1.00 . A A . 119 THR CB 1 1
8 17300 1 1 119 THR CG2 C -16.945 2.908 -19.062 1.00 . A A . 119 THR CG2 1 1
8 17301 1 1 119 THR H H -20.472 3.765 -17.204 1.00 . A A . 119 THR H 1 1
8 17302 1 1 119 THR HA H -17.962 2.517 -16.613 1.00 . A A . 119 THR HA 1 1
8 17303 1 1 119 THR HB H -18.656 4.175 -19.042 1.00 . A A . 119 THR HB 1 1
8 17304 1 1 119 THR HG1 H -19.068 1.407 -18.503 1.00 . A A . 119 THR HG1 1 1
8 17305 1 1 119 THR HG21 H -16.404 3.823 -19.255 1.00 . A A . 119 THR HG21 1 1
8 17306 1 1 119 THR HG22 H -16.999 2.323 -19.968 1.00 . A A . 119 THR HG22 1 1
8 17307 1 1 119 THR HG23 H -16.433 2.343 -18.298 1.00 . A A . 119 THR HG23 1 1
8 17308 1 1 119 THR N N -19.759 3.533 -16.572 1.00 . A A . 119 THR N 1 1
8 17309 1 1 119 THR O O -16.382 4.477 -16.300 1.00 . A A . 119 THR O 1 1
8 17310 1 1 119 THR OG1 O -19.255 2.209 -18.997 1.00 . A A . 119 THR OG1 1 1
8 17311 1 1 120 LYS C C -17.134 7.065 -14.896 1.00 . A A . 120 LYS C 1 1
8 17312 1 1 120 LYS CA C -17.461 7.029 -16.386 1.00 . A A . 120 LYS CA 1 1
8 17313 1 1 120 LYS CB C -18.316 8.241 -16.761 1.00 . A A . 120 LYS CB 1 1
8 17314 1 1 120 LYS CD C -18.651 10.627 -16.048 1.00 . A A . 120 LYS CD 1 1
8 17315 1 1 120 LYS CE C -18.328 11.182 -14.669 1.00 . A A . 120 LYS CE 1 1
8 17316 1 1 120 LYS CG C -17.643 9.572 -16.474 1.00 . A A . 120 LYS CG 1 1
8 17317 1 1 120 LYS H H -19.086 5.838 -17.034 1.00 . A A . 120 LYS H 1 1
8 17318 1 1 120 LYS HA H -16.538 7.063 -16.945 1.00 . A A . 120 LYS HA 1 1
8 17319 1 1 120 LYS HB2 H -18.541 8.196 -17.816 1.00 . A A . 120 LYS HB2 1 1
8 17320 1 1 120 LYS HB3 H -19.240 8.201 -16.203 1.00 . A A . 120 LYS HB3 1 1
8 17321 1 1 120 LYS HD2 H -18.636 11.436 -16.762 1.00 . A A . 120 LYS HD2 1 1
8 17322 1 1 120 LYS HD3 H -19.636 10.182 -16.025 1.00 . A A . 120 LYS HD3 1 1
8 17323 1 1 120 LYS HE2 H -17.256 11.199 -14.545 1.00 . A A . 120 LYS HE2 1 1
8 17324 1 1 120 LYS HE3 H -18.714 12.188 -14.601 1.00 . A A . 120 LYS HE3 1 1
8 17325 1 1 120 LYS HG2 H -16.922 9.438 -15.680 1.00 . A A . 120 LYS HG2 1 1
8 17326 1 1 120 LYS HG3 H -17.138 9.910 -17.367 1.00 . A A . 120 LYS HG3 1 1
8 17327 1 1 120 LYS HZ1 H -18.307 10.358 -12.750 1.00 . A A . 120 LYS HZ1 1 1
8 17328 1 1 120 LYS HZ2 H -19.054 9.378 -13.908 1.00 . A A . 120 LYS HZ2 1 1
8 17329 1 1 120 LYS HZ3 H -19.855 10.744 -13.313 1.00 . A A . 120 LYS HZ3 1 1
8 17330 1 1 120 LYS N N -18.153 5.794 -16.737 1.00 . A A . 120 LYS N 1 1
8 17331 1 1 120 LYS NZ N -18.928 10.358 -13.584 1.00 . A A . 120 LYS NZ 1 1
8 17332 1 1 120 LYS O O -16.122 7.632 -14.487 1.00 . A A . 120 LYS O 1 1
8 17333 1 1 121 GLU C C -16.617 5.525 -12.283 1.00 . A A . 121 GLU C 1 1
8 17334 1 1 121 GLU CA C -17.800 6.417 -12.647 1.00 . A A . 121 GLU CA 1 1
8 17335 1 1 121 GLU CB C -19.065 5.915 -11.948 1.00 . A A . 121 GLU CB 1 1
8 17336 1 1 121 GLU CD C -20.582 6.133 -9.940 1.00 . A A . 121 GLU CD 1 1
8 17337 1 1 121 GLU CG C -19.507 6.787 -10.786 1.00 . A A . 121 GLU CG 1 1
8 17338 1 1 121 GLU H H -18.787 6.020 -14.477 1.00 . A A . 121 GLU H 1 1
8 17339 1 1 121 GLU HA H -17.592 7.423 -12.314 1.00 . A A . 121 GLU HA 1 1
8 17340 1 1 121 GLU HB2 H -19.869 5.877 -12.669 1.00 . A A . 121 GLU HB2 1 1
8 17341 1 1 121 GLU HB3 H -18.883 4.918 -11.574 1.00 . A A . 121 GLU HB3 1 1
8 17342 1 1 121 GLU HG2 H -18.651 6.990 -10.159 1.00 . A A . 121 GLU HG2 1 1
8 17343 1 1 121 GLU HG3 H -19.893 7.717 -11.176 1.00 . A A . 121 GLU HG3 1 1
8 17344 1 1 121 GLU N N -17.998 6.454 -14.091 1.00 . A A . 121 GLU N 1 1
8 17345 1 1 121 GLU O O -15.821 5.858 -11.404 1.00 . A A . 121 GLU O 1 1
8 17346 1 1 121 GLU OE1 O -20.623 4.886 -9.895 1.00 . A A . 121 GLU OE1 1 1
8 17347 1 1 121 GLU OE2 O -21.382 6.867 -9.325 1.00 . A A . 121 GLU OE2 1 1
8 17348 1 1 122 PHE C C -14.069 4.092 -12.988 1.00 . A A . 122 PHE C 1 1
8 17349 1 1 122 PHE CA C -15.424 3.447 -12.712 1.00 . A A . 122 PHE CA 1 1
8 17350 1 1 122 PHE CB C -15.593 2.198 -13.580 1.00 . A A . 122 PHE CB 1 1
8 17351 1 1 122 PHE CD1 C -15.512 0.148 -12.136 1.00 . A A . 122 PHE CD1 1 1
8 17352 1 1 122 PHE CD2 C -13.586 0.699 -13.429 1.00 . A A . 122 PHE CD2 1 1
8 17353 1 1 122 PHE CE1 C -14.861 -0.964 -11.635 1.00 . A A . 122 PHE CE1 1 1
8 17354 1 1 122 PHE CE2 C -12.930 -0.411 -12.932 1.00 . A A . 122 PHE CE2 1 1
8 17355 1 1 122 PHE CG C -14.883 0.991 -13.038 1.00 . A A . 122 PHE CG 1 1
8 17356 1 1 122 PHE CZ C -13.569 -1.244 -12.034 1.00 . A A . 122 PHE CZ 1 1
8 17357 1 1 122 PHE H H -17.174 4.179 -13.652 1.00 . A A . 122 PHE H 1 1
8 17358 1 1 122 PHE HA H -15.468 3.162 -11.673 1.00 . A A . 122 PHE HA 1 1
8 17359 1 1 122 PHE HB2 H -16.643 1.959 -13.654 1.00 . A A . 122 PHE HB2 1 1
8 17360 1 1 122 PHE HB3 H -15.203 2.399 -14.566 1.00 . A A . 122 PHE HB3 1 1
8 17361 1 1 122 PHE HD1 H -16.523 0.365 -11.824 1.00 . A A . 122 PHE HD1 1 1
8 17362 1 1 122 PHE HD2 H -13.086 1.350 -14.132 1.00 . A A . 122 PHE HD2 1 1
8 17363 1 1 122 PHE HE1 H -15.362 -1.614 -10.934 1.00 . A A . 122 PHE HE1 1 1
8 17364 1 1 122 PHE HE2 H -11.920 -0.627 -13.246 1.00 . A A . 122 PHE HE2 1 1
8 17365 1 1 122 PHE HZ H -13.057 -2.111 -11.644 1.00 . A A . 122 PHE HZ 1 1
8 17366 1 1 122 PHE N N -16.508 4.389 -12.964 1.00 . A A . 122 PHE N 1 1
8 17367 1 1 122 PHE O O -13.043 3.654 -12.466 1.00 . A A . 122 PHE O 1 1
8 17368 1 1 123 VAL C C -12.149 6.375 -12.911 1.00 . A A . 123 VAL C 1 1
8 17369 1 1 123 VAL CA C -12.845 5.841 -14.157 1.00 . A A . 123 VAL CA 1 1
8 17370 1 1 123 VAL CB C -13.123 7.013 -15.118 1.00 . A A . 123 VAL CB 1 1
8 17371 1 1 123 VAL CG1 C -11.842 7.779 -15.410 1.00 . A A . 123 VAL CG1 1 1
8 17372 1 1 123 VAL CG2 C -13.756 6.506 -16.405 1.00 . A A . 123 VAL CG2 1 1
8 17373 1 1 123 VAL H H -14.922 5.437 -14.196 1.00 . A A . 123 VAL H 1 1
8 17374 1 1 123 VAL HA H -12.187 5.144 -14.654 1.00 . A A . 123 VAL HA 1 1
8 17375 1 1 123 VAL HB H -13.818 7.687 -14.640 1.00 . A A . 123 VAL HB 1 1
8 17376 1 1 123 VAL HG11 H -11.076 7.090 -15.734 1.00 . A A . 123 VAL HG11 1 1
8 17377 1 1 123 VAL HG12 H -12.026 8.506 -16.188 1.00 . A A . 123 VAL HG12 1 1
8 17378 1 1 123 VAL HG13 H -11.513 8.285 -14.514 1.00 . A A . 123 VAL HG13 1 1
8 17379 1 1 123 VAL HG21 H -14.356 7.290 -16.843 1.00 . A A . 123 VAL HG21 1 1
8 17380 1 1 123 VAL HG22 H -12.980 6.217 -17.100 1.00 . A A . 123 VAL HG22 1 1
8 17381 1 1 123 VAL HG23 H -14.380 5.653 -16.189 1.00 . A A . 123 VAL HG23 1 1
8 17382 1 1 123 VAL N N -14.073 5.135 -13.812 1.00 . A A . 123 VAL N 1 1
8 17383 1 1 123 VAL O O -10.940 6.607 -12.914 1.00 . A A . 123 VAL O 1 1
8 17384 1 1 124 GLU C C -11.295 6.145 -10.051 1.00 . A A . 124 GLU C 1 1
8 17385 1 1 124 GLU CA C -12.377 7.076 -10.591 1.00 . A A . 124 GLU CA 1 1
8 17386 1 1 124 GLU CB C -13.491 7.237 -9.555 1.00 . A A . 124 GLU CB 1 1
8 17387 1 1 124 GLU CD C -15.013 8.840 -8.333 1.00 . A A . 124 GLU CD 1 1
8 17388 1 1 124 GLU CG C -14.093 8.631 -9.520 1.00 . A A . 124 GLU CG 1 1
8 17389 1 1 124 GLU H H -13.877 6.366 -11.905 1.00 . A A . 124 GLU H 1 1
8 17390 1 1 124 GLU HA H -11.938 8.042 -10.787 1.00 . A A . 124 GLU HA 1 1
8 17391 1 1 124 GLU HB2 H -14.278 6.532 -9.778 1.00 . A A . 124 GLU HB2 1 1
8 17392 1 1 124 GLU HB3 H -13.090 7.017 -8.576 1.00 . A A . 124 GLU HB3 1 1
8 17393 1 1 124 GLU HG2 H -13.293 9.354 -9.468 1.00 . A A . 124 GLU HG2 1 1
8 17394 1 1 124 GLU HG3 H -14.659 8.788 -10.427 1.00 . A A . 124 GLU HG3 1 1
8 17395 1 1 124 GLU N N -12.920 6.568 -11.845 1.00 . A A . 124 GLU N 1 1
8 17396 1 1 124 GLU O O -10.441 6.557 -9.266 1.00 . A A . 124 GLU O 1 1
8 17397 1 1 124 GLU OE1 O -14.544 8.690 -7.185 1.00 . A A . 124 GLU OE1 1 1
8 17398 1 1 124 GLU OE2 O -16.202 9.154 -8.552 1.00 . A A . 124 GLU OE2 1 1
8 17399 1 1 125 SER C C -8.945 4.345 -10.357 1.00 . A A . 125 SER C 1 1
8 17400 1 1 125 SER CA C -10.366 3.895 -10.033 1.00 . A A . 125 SER CA 1 1
8 17401 1 1 125 SER CB C -10.648 2.543 -10.691 1.00 . A A . 125 SER CB 1 1
8 17402 1 1 125 SER H H -12.045 4.618 -11.102 1.00 . A A . 125 SER H 1 1
8 17403 1 1 125 SER HA H -10.463 3.791 -8.962 1.00 . A A . 125 SER HA 1 1
8 17404 1 1 125 SER HB2 H -10.783 2.683 -11.753 1.00 . A A . 125 SER HB2 1 1
8 17405 1 1 125 SER HB3 H -9.812 1.881 -10.518 1.00 . A A . 125 SER HB3 1 1
8 17406 1 1 125 SER HG H -11.926 1.068 -10.521 1.00 . A A . 125 SER HG 1 1
8 17407 1 1 125 SER N N -11.339 4.886 -10.476 1.00 . A A . 125 SER N 1 1
8 17408 1 1 125 SER O O -7.986 3.922 -9.713 1.00 . A A . 125 SER O 1 1
8 17409 1 1 125 SER OG O -11.819 1.949 -10.157 1.00 . A A . 125 SER OG 1 1
8 17410 1 1 126 SER C C -6.844 6.478 -10.639 1.00 . A A . 126 SER C 1 1
8 17411 1 1 126 SER CA C -7.516 5.713 -11.775 1.00 . A A . 126 SER CA 1 1
8 17412 1 1 126 SER CB C -7.662 6.619 -12.999 1.00 . A A . 126 SER CB 1 1
8 17413 1 1 126 SER H H -9.622 5.507 -11.837 1.00 . A A . 126 SER H 1 1
8 17414 1 1 126 SER HA H -6.899 4.866 -12.036 1.00 . A A . 126 SER HA 1 1
8 17415 1 1 126 SER HB2 H -7.499 6.038 -13.895 1.00 . A A . 126 SER HB2 1 1
8 17416 1 1 126 SER HB3 H -8.658 7.037 -13.017 1.00 . A A . 126 SER HB3 1 1
8 17417 1 1 126 SER HG H -5.841 7.331 -13.128 1.00 . A A . 126 SER HG 1 1
8 17418 1 1 126 SER N N -8.819 5.207 -11.361 1.00 . A A . 126 SER N 1 1
8 17419 1 1 126 SER O O -5.716 6.173 -10.253 1.00 . A A . 126 SER O 1 1
8 17420 1 1 126 SER OG O -6.721 7.678 -12.965 1.00 . A A . 126 SER OG 1 1
8 17421 1 1 127 ILE C C -6.957 7.482 -7.720 1.00 . A A . 127 ILE C 1 1
8 17422 1 1 127 ILE CA C -7.020 8.283 -9.017 1.00 . A A . 127 ILE CA 1 1
8 17423 1 1 127 ILE CB C -7.875 9.543 -8.787 1.00 . A A . 127 ILE CB 1 1
8 17424 1 1 127 ILE CD1 C -10.196 10.317 -8.086 1.00 . A A . 127 ILE CD1 1 1
8 17425 1 1 127 ILE CG1 C -9.334 9.158 -8.535 1.00 . A A . 127 ILE CG1 1 1
8 17426 1 1 127 ILE CG2 C -7.767 10.481 -9.980 1.00 . A A . 127 ILE CG2 1 1
8 17427 1 1 127 ILE H H -8.441 7.668 -10.460 1.00 . A A . 127 ILE H 1 1
8 17428 1 1 127 ILE HA H -6.021 8.593 -9.284 1.00 . A A . 127 ILE HA 1 1
8 17429 1 1 127 ILE HB H -7.491 10.058 -7.920 1.00 . A A . 127 ILE HB 1 1
8 17430 1 1 127 ILE HD11 H -9.742 10.793 -7.229 1.00 . A A . 127 ILE HD11 1 1
8 17431 1 1 127 ILE HD12 H -10.287 11.032 -8.889 1.00 . A A . 127 ILE HD12 1 1
8 17432 1 1 127 ILE HD13 H -11.177 9.952 -7.816 1.00 . A A . 127 ILE HD13 1 1
8 17433 1 1 127 ILE HG12 H -9.758 8.763 -9.445 1.00 . A A . 127 ILE HG12 1 1
8 17434 1 1 127 ILE HG13 H -9.370 8.399 -7.767 1.00 . A A . 127 ILE HG13 1 1
8 17435 1 1 127 ILE HG21 H -8.424 11.325 -9.835 1.00 . A A . 127 ILE HG21 1 1
8 17436 1 1 127 ILE HG22 H -6.750 10.829 -10.073 1.00 . A A . 127 ILE HG22 1 1
8 17437 1 1 127 ILE HG23 H -8.051 9.954 -10.879 1.00 . A A . 127 ILE HG23 1 1
8 17438 1 1 127 ILE N N -7.547 7.474 -10.109 1.00 . A A . 127 ILE N 1 1
8 17439 1 1 127 ILE O O -6.144 7.766 -6.840 1.00 . A A . 127 ILE O 1 1
8 17440 1 1 128 LYS C C -6.648 4.708 -6.369 1.00 . A A . 128 LYS C 1 1
8 17441 1 1 128 LYS CA C -7.861 5.632 -6.422 1.00 . A A . 128 LYS CA 1 1
8 17442 1 1 128 LYS CB C -9.147 4.803 -6.406 1.00 . A A . 128 LYS CB 1 1
8 17443 1 1 128 LYS CD C -9.400 2.546 -5.331 1.00 . A A . 128 LYS CD 1 1
8 17444 1 1 128 LYS CE C -10.151 1.832 -4.218 1.00 . A A . 128 LYS CE 1 1
8 17445 1 1 128 LYS CG C -9.369 4.049 -5.107 1.00 . A A . 128 LYS CG 1 1
8 17446 1 1 128 LYS H H -8.443 6.300 -8.345 1.00 . A A . 128 LYS H 1 1
8 17447 1 1 128 LYS HA H -7.847 6.275 -5.556 1.00 . A A . 128 LYS HA 1 1
8 17448 1 1 128 LYS HB2 H -9.988 5.462 -6.564 1.00 . A A . 128 LYS HB2 1 1
8 17449 1 1 128 LYS HB3 H -9.108 4.084 -7.212 1.00 . A A . 128 LYS HB3 1 1
8 17450 1 1 128 LYS HD2 H -9.893 2.342 -6.270 1.00 . A A . 128 LYS HD2 1 1
8 17451 1 1 128 LYS HD3 H -8.386 2.175 -5.366 1.00 . A A . 128 LYS HD3 1 1
8 17452 1 1 128 LYS HE2 H -10.072 2.418 -3.315 1.00 . A A . 128 LYS HE2 1 1
8 17453 1 1 128 LYS HE3 H -11.189 1.743 -4.501 1.00 . A A . 128 LYS HE3 1 1
8 17454 1 1 128 LYS HG2 H -8.566 4.283 -4.423 1.00 . A A . 128 LYS HG2 1 1
8 17455 1 1 128 LYS HG3 H -10.311 4.359 -4.677 1.00 . A A . 128 LYS HG3 1 1
8 17456 1 1 128 LYS HZ1 H -8.697 0.352 -4.464 1.00 . A A . 128 LYS HZ1 1 1
8 17457 1 1 128 LYS HZ2 H -10.268 -0.252 -4.297 1.00 . A A . 128 LYS HZ2 1 1
8 17458 1 1 128 LYS HZ3 H -9.440 0.336 -2.944 1.00 . A A . 128 LYS HZ3 1 1
8 17459 1 1 128 LYS N N -7.820 6.477 -7.609 1.00 . A A . 128 LYS N 1 1
8 17460 1 1 128 LYS NZ N -9.600 0.472 -3.962 1.00 . A A . 128 LYS NZ 1 1
8 17461 1 1 128 LYS O O -6.208 4.308 -5.291 1.00 . A A . 128 LYS O 1 1
8 17462 1 1 129 ILE C C -3.654 4.292 -7.461 1.00 . A A . 129 ILE C 1 1
8 17463 1 1 129 ILE CA C -4.948 3.502 -7.624 1.00 . A A . 129 ILE CA 1 1
8 17464 1 1 129 ILE CB C -4.909 2.746 -8.965 1.00 . A A . 129 ILE CB 1 1
8 17465 1 1 129 ILE CD1 C -6.404 1.243 -10.375 1.00 . A A . 129 ILE CD1 1 1
8 17466 1 1 129 ILE CG1 C -5.965 1.638 -8.982 1.00 . A A . 129 ILE CG1 1 1
8 17467 1 1 129 ILE CG2 C -3.523 2.168 -9.207 1.00 . A A . 129 ILE CG2 1 1
8 17468 1 1 129 ILE H H -6.507 4.727 -8.363 1.00 . A A . 129 ILE H 1 1
8 17469 1 1 129 ILE HA H -5.017 2.777 -6.826 1.00 . A A . 129 ILE HA 1 1
8 17470 1 1 129 ILE HB H -5.123 3.449 -9.756 1.00 . A A . 129 ILE HB 1 1
8 17471 1 1 129 ILE HD11 H -5.829 1.795 -11.104 1.00 . A A . 129 ILE HD11 1 1
8 17472 1 1 129 ILE HD12 H -6.246 0.185 -10.516 1.00 . A A . 129 ILE HD12 1 1
8 17473 1 1 129 ILE HD13 H -7.453 1.470 -10.499 1.00 . A A . 129 ILE HD13 1 1
8 17474 1 1 129 ILE HG12 H -5.564 0.761 -8.500 1.00 . A A . 129 ILE HG12 1 1
8 17475 1 1 129 ILE HG13 H -6.837 1.975 -8.441 1.00 . A A . 129 ILE HG13 1 1
8 17476 1 1 129 ILE HG21 H -3.598 1.318 -9.870 1.00 . A A . 129 ILE HG21 1 1
8 17477 1 1 129 ILE HG22 H -2.893 2.920 -9.658 1.00 . A A . 129 ILE HG22 1 1
8 17478 1 1 129 ILE HG23 H -3.094 1.854 -8.267 1.00 . A A . 129 ILE HG23 1 1
8 17479 1 1 129 ILE N N -6.112 4.376 -7.539 1.00 . A A . 129 ILE N 1 1
8 17480 1 1 129 ILE O O -2.675 3.795 -6.903 1.00 . A A . 129 ILE O 1 1
8 17481 1 1 130 THR C C -2.137 6.693 -6.405 1.00 . A A . 130 THR C 1 1
8 17482 1 1 130 THR CA C -2.484 6.389 -7.858 1.00 . A A . 130 THR CA 1 1
8 17483 1 1 130 THR CB C -2.700 7.716 -8.611 1.00 . A A . 130 THR CB 1 1
8 17484 1 1 130 THR CG2 C -2.783 7.479 -10.111 1.00 . A A . 130 THR CG2 1 1
8 17485 1 1 130 THR H H -4.467 5.868 -8.384 1.00 . A A . 130 THR H 1 1
8 17486 1 1 130 THR HA H -1.653 5.871 -8.316 1.00 . A A . 130 THR HA 1 1
8 17487 1 1 130 THR HB H -1.861 8.367 -8.410 1.00 . A A . 130 THR HB 1 1
8 17488 1 1 130 THR HG1 H -3.826 8.539 -7.217 1.00 . A A . 130 THR HG1 1 1
8 17489 1 1 130 THR HG21 H -3.583 8.075 -10.526 1.00 . A A . 130 THR HG21 1 1
8 17490 1 1 130 THR HG22 H -2.976 6.434 -10.301 1.00 . A A . 130 THR HG22 1 1
8 17491 1 1 130 THR HG23 H -1.849 7.762 -10.572 1.00 . A A . 130 THR HG23 1 1
8 17492 1 1 130 THR N N -3.656 5.529 -7.950 1.00 . A A . 130 THR N 1 1
8 17493 1 1 130 THR O O -0.998 7.033 -6.088 1.00 . A A . 130 THR O 1 1
8 17494 1 1 130 THR OG1 O -3.901 8.347 -8.155 1.00 . A A . 130 THR OG1 1 1
8 17495 1 1 131 GLU C C -1.861 5.898 -3.528 1.00 . A A . 131 GLU C 1 1
8 17496 1 1 131 GLU CA C -2.924 6.828 -4.106 1.00 . A A . 131 GLU CA 1 1
8 17497 1 1 131 GLU CB C -4.238 6.657 -3.341 1.00 . A A . 131 GLU CB 1 1
8 17498 1 1 131 GLU CD C -3.601 6.955 -0.915 1.00 . A A . 131 GLU CD 1 1
8 17499 1 1 131 GLU CG C -4.341 7.535 -2.105 1.00 . A A . 131 GLU CG 1 1
8 17500 1 1 131 GLU H H -4.013 6.291 -5.841 1.00 . A A . 131 GLU H 1 1
8 17501 1 1 131 GLU HA H -2.587 7.848 -4.002 1.00 . A A . 131 GLU HA 1 1
8 17502 1 1 131 GLU HB2 H -5.059 6.901 -4.000 1.00 . A A . 131 GLU HB2 1 1
8 17503 1 1 131 GLU HB3 H -4.330 5.626 -3.034 1.00 . A A . 131 GLU HB3 1 1
8 17504 1 1 131 GLU HG2 H -3.923 8.504 -2.331 1.00 . A A . 131 GLU HG2 1 1
8 17505 1 1 131 GLU HG3 H -5.383 7.645 -1.844 1.00 . A A . 131 GLU HG3 1 1
8 17506 1 1 131 GLU N N -3.126 6.566 -5.527 1.00 . A A . 131 GLU N 1 1
8 17507 1 1 131 GLU O O -1.304 6.163 -2.464 1.00 . A A . 131 GLU O 1 1
8 17508 1 1 131 GLU OE1 O -3.869 5.787 -0.562 1.00 . A A . 131 GLU OE1 1 1
8 17509 1 1 131 GLU OE2 O -2.755 7.668 -0.337 1.00 . A A . 131 GLU OE2 1 1
8 17510 1 1 132 GLU C C 0.806 4.248 -4.243 1.00 . A A . 132 GLU C 1 1
8 17511 1 1 132 GLU CA C -0.594 3.837 -3.793 1.00 . A A . 132 GLU CA 1 1
8 17512 1 1 132 GLU CB C -0.928 2.446 -4.336 1.00 . A A . 132 GLU CB 1 1
8 17513 1 1 132 GLU CD C -1.535 1.163 -2.247 1.00 . A A . 132 GLU CD 1 1
8 17514 1 1 132 GLU CG C -0.552 1.318 -3.391 1.00 . A A . 132 GLU CG 1 1
8 17515 1 1 132 GLU H H -2.066 4.651 -5.078 1.00 . A A . 132 GLU H 1 1
8 17516 1 1 132 GLU HA H -0.618 3.808 -2.715 1.00 . A A . 132 GLU HA 1 1
8 17517 1 1 132 GLU HB2 H -1.990 2.392 -4.525 1.00 . A A . 132 GLU HB2 1 1
8 17518 1 1 132 GLU HB3 H -0.398 2.300 -5.266 1.00 . A A . 132 GLU HB3 1 1
8 17519 1 1 132 GLU HG2 H -0.524 0.393 -3.948 1.00 . A A . 132 GLU HG2 1 1
8 17520 1 1 132 GLU HG3 H 0.427 1.519 -2.981 1.00 . A A . 132 GLU HG3 1 1
8 17521 1 1 132 GLU N N -1.588 4.807 -4.237 1.00 . A A . 132 GLU N 1 1
8 17522 1 1 132 GLU O O 1.806 3.790 -3.691 1.00 . A A . 132 GLU O 1 1
8 17523 1 1 132 GLU OE1 O -2.434 2.019 -2.117 1.00 . A A . 132 GLU OE1 1 1
8 17524 1 1 132 GLU OE2 O -1.404 0.185 -1.481 1.00 . A A . 132 GLU OE2 1 1
8 17525 1 1 133 VAL C C 2.641 6.800 -4.993 1.00 . A A . 133 VAL C 1 1
8 17526 1 1 133 VAL CA C 2.143 5.589 -5.773 1.00 . A A . 133 VAL CA 1 1
8 17527 1 1 133 VAL CB C 2.033 5.961 -7.263 1.00 . A A . 133 VAL CB 1 1
8 17528 1 1 133 VAL CG1 C 1.830 7.459 -7.426 1.00 . A A . 133 VAL CG1 1 1
8 17529 1 1 133 VAL CG2 C 3.269 5.497 -8.019 1.00 . A A . 133 VAL CG2 1 1
8 17530 1 1 133 VAL H H 0.035 5.444 -5.647 1.00 . A A . 133 VAL H 1 1
8 17531 1 1 133 VAL HA H 2.862 4.789 -5.674 1.00 . A A . 133 VAL HA 1 1
8 17532 1 1 133 VAL HB H 1.173 5.456 -7.677 1.00 . A A . 133 VAL HB 1 1
8 17533 1 1 133 VAL HG11 H 1.541 7.674 -8.445 1.00 . A A . 133 VAL HG11 1 1
8 17534 1 1 133 VAL HG12 H 1.054 7.793 -6.753 1.00 . A A . 133 VAL HG12 1 1
8 17535 1 1 133 VAL HG13 H 2.751 7.975 -7.198 1.00 . A A . 133 VAL HG13 1 1
8 17536 1 1 133 VAL HG21 H 3.560 6.255 -8.731 1.00 . A A . 133 VAL HG21 1 1
8 17537 1 1 133 VAL HG22 H 4.077 5.330 -7.322 1.00 . A A . 133 VAL HG22 1 1
8 17538 1 1 133 VAL HG23 H 3.049 4.578 -8.541 1.00 . A A . 133 VAL HG23 1 1
8 17539 1 1 133 VAL N N 0.867 5.115 -5.249 1.00 . A A . 133 VAL N 1 1
8 17540 1 1 133 VAL O O 3.844 7.051 -4.919 1.00 . A A . 133 VAL O 1 1
8 17541 1 1 134 ILE C C 2.647 8.350 -2.284 1.00 . A A . 134 ILE C 1 1
8 17542 1 1 134 ILE CA C 2.054 8.732 -3.636 1.00 . A A . 134 ILE CA 1 1
8 17543 1 1 134 ILE CB C 0.826 9.634 -3.409 1.00 . A A . 134 ILE CB 1 1
8 17544 1 1 134 ILE CD1 C 0.837 10.599 -1.054 1.00 . A A . 134 ILE CD1 1 1
8 17545 1 1 134 ILE CG1 C 1.193 10.815 -2.508 1.00 . A A . 134 ILE CG1 1 1
8 17546 1 1 134 ILE CG2 C -0.315 8.832 -2.801 1.00 . A A . 134 ILE CG2 1 1
8 17547 1 1 134 ILE H H 0.767 7.296 -4.507 1.00 . A A . 134 ILE H 1 1
8 17548 1 1 134 ILE HA H 2.789 9.294 -4.195 1.00 . A A . 134 ILE HA 1 1
8 17549 1 1 134 ILE HB H 0.500 10.009 -4.367 1.00 . A A . 134 ILE HB 1 1
8 17550 1 1 134 ILE HD11 H 1.377 11.306 -0.441 1.00 . A A . 134 ILE HD11 1 1
8 17551 1 1 134 ILE HD12 H -0.224 10.740 -0.917 1.00 . A A . 134 ILE HD12 1 1
8 17552 1 1 134 ILE HD13 H 1.107 9.594 -0.763 1.00 . A A . 134 ILE HD13 1 1
8 17553 1 1 134 ILE HG12 H 2.256 10.988 -2.566 1.00 . A A . 134 ILE HG12 1 1
8 17554 1 1 134 ILE HG13 H 0.670 11.696 -2.851 1.00 . A A . 134 ILE HG13 1 1
8 17555 1 1 134 ILE HG21 H -1.113 9.501 -2.514 1.00 . A A . 134 ILE HG21 1 1
8 17556 1 1 134 ILE HG22 H -0.684 8.124 -3.528 1.00 . A A . 134 ILE HG22 1 1
8 17557 1 1 134 ILE HG23 H 0.041 8.302 -1.930 1.00 . A A . 134 ILE HG23 1 1
8 17558 1 1 134 ILE N N 1.709 7.548 -4.412 1.00 . A A . 134 ILE N 1 1
8 17559 1 1 134 ILE O O 3.485 9.067 -1.738 1.00 . A A . 134 ILE O 1 1
8 17560 1 1 135 ASN C C 4.128 6.219 -0.582 1.00 . A A . 135 ASN C 1 1
8 17561 1 1 135 ASN CA C 2.697 6.736 -0.463 1.00 . A A . 135 ASN CA 1 1
8 17562 1 1 135 ASN CB C 1.786 5.630 0.073 1.00 . A A . 135 ASN CB 1 1
8 17563 1 1 135 ASN CG C 2.484 4.286 0.136 1.00 . A A . 135 ASN CG 1 1
8 17564 1 1 135 ASN H H 1.540 6.686 -2.235 1.00 . A A . 135 ASN H 1 1
8 17565 1 1 135 ASN HA H 2.684 7.567 0.226 1.00 . A A . 135 ASN HA 1 1
8 17566 1 1 135 ASN HB2 H 1.460 5.892 1.069 1.00 . A A . 135 ASN HB2 1 1
8 17567 1 1 135 ASN HB3 H 0.924 5.538 -0.571 1.00 . A A . 135 ASN HB3 1 1
8 17568 1 1 135 ASN HD21 H 2.310 4.075 -1.834 1.00 . A A . 135 ASN HD21 1 1
8 17569 1 1 135 ASN HD22 H 3.093 2.777 -1.006 1.00 . A A . 135 ASN HD22 1 1
8 17570 1 1 135 ASN N N 2.209 7.215 -1.751 1.00 . A A . 135 ASN N 1 1
8 17571 1 1 135 ASN ND2 N 2.645 3.648 -1.018 1.00 . A A . 135 ASN ND2 1 1
8 17572 1 1 135 ASN O O 4.860 6.150 0.405 1.00 . A A . 135 ASN O 1 1
8 17573 1 1 135 ASN OD1 O 2.874 3.826 1.209 1.00 . A A . 135 ASN OD1 1 1
8 17574 1 1 136 THR C C 6.792 6.451 -2.532 1.00 . A A . 136 THR C 1 1
8 17575 1 1 136 THR CA C 5.862 5.344 -2.049 1.00 . A A . 136 THR CA 1 1
8 17576 1 1 136 THR CB C 5.846 4.210 -3.092 1.00 . A A . 136 THR CB 1 1
8 17577 1 1 136 THR CG2 C 6.083 2.862 -2.429 1.00 . A A . 136 THR CG2 1 1
8 17578 1 1 136 THR H H 3.891 5.934 -2.547 1.00 . A A . 136 THR H 1 1
8 17579 1 1 136 THR HA H 6.245 4.945 -1.121 1.00 . A A . 136 THR HA 1 1
8 17580 1 1 136 THR HB H 6.637 4.388 -3.806 1.00 . A A . 136 THR HB 1 1
8 17581 1 1 136 THR HG1 H 3.928 3.771 -3.229 1.00 . A A . 136 THR HG1 1 1
8 17582 1 1 136 THR HG21 H 6.693 2.246 -3.073 1.00 . A A . 136 THR HG21 1 1
8 17583 1 1 136 THR HG22 H 5.135 2.374 -2.257 1.00 . A A . 136 THR HG22 1 1
8 17584 1 1 136 THR HG23 H 6.589 3.008 -1.487 1.00 . A A . 136 THR HG23 1 1
8 17585 1 1 136 THR N N 4.520 5.856 -1.800 1.00 . A A . 136 THR N 1 1
8 17586 1 1 136 THR O O 7.933 6.557 -2.083 1.00 . A A . 136 THR O 1 1
8 17587 1 1 136 THR OG1 O 4.590 4.195 -3.780 1.00 . A A . 136 THR OG1 1 1
8 17588 1 1 137 HIS C C 7.389 9.410 -2.915 1.00 . A A . 137 HIS C 1 1
8 17589 1 1 137 HIS CA C 7.083 8.376 -3.994 1.00 . A A . 137 HIS CA 1 1
8 17590 1 1 137 HIS CB C 6.340 9.037 -5.155 1.00 . A A . 137 HIS CB 1 1
8 17591 1 1 137 HIS CD2 C 8.247 10.121 -6.540 1.00 . A A . 137 HIS CD2 1 1
8 17592 1 1 137 HIS CE1 C 7.596 12.210 -6.401 1.00 . A A . 137 HIS CE1 1 1
8 17593 1 1 137 HIS CG C 7.110 10.145 -5.806 1.00 . A A . 137 HIS CG 1 1
8 17594 1 1 137 HIS H H 5.380 7.139 -3.770 1.00 . A A . 137 HIS H 1 1
8 17595 1 1 137 HIS HA H 8.014 7.969 -4.359 1.00 . A A . 137 HIS HA 1 1
8 17596 1 1 137 HIS HB2 H 6.130 8.293 -5.910 1.00 . A A . 137 HIS HB2 1 1
8 17597 1 1 137 HIS HB3 H 5.409 9.447 -4.792 1.00 . A A . 137 HIS HB3 1 1
8 17598 1 1 137 HIS HD1 H 5.938 11.812 -5.271 1.00 . A A . 137 HIS HD1 1 1
8 17599 1 1 137 HIS HD2 H 8.827 9.246 -6.797 1.00 . A A . 137 HIS HD2 1 1
8 17600 1 1 137 HIS HE1 H 7.552 13.283 -6.518 1.00 . A A . 137 HIS HE1 1 1
8 17601 1 1 137 HIS N N 6.296 7.275 -3.451 1.00 . A A . 137 HIS N 1 1
8 17602 1 1 137 HIS ND1 N 6.728 11.468 -5.736 1.00 . A A . 137 HIS ND1 1 1
8 17603 1 1 137 HIS NE2 N 8.528 11.417 -6.898 1.00 . A A . 137 HIS NE2 1 1
8 17604 1 1 137 HIS O O 8.258 10.265 -3.089 1.00 . A A . 137 HIS O 1 1
8 17605 1 1 138 HIS C C 7.864 9.699 0.313 1.00 . A A . 138 HIS C 1 1
8 17606 1 1 138 HIS CA C 6.862 10.256 -0.694 1.00 . A A . 138 HIS CA 1 1
8 17607 1 1 138 HIS CB C 5.530 10.541 0.000 1.00 . A A . 138 HIS CB 1 1
8 17608 1 1 138 HIS CD2 C 6.395 12.762 1.021 1.00 . A A . 138 HIS CD2 1 1
8 17609 1 1 138 HIS CE1 C 5.055 12.863 2.753 1.00 . A A . 138 HIS CE1 1 1
8 17610 1 1 138 HIS CG C 5.594 11.672 0.979 1.00 . A A . 138 HIS CG 1 1
8 17611 1 1 138 HIS H H 5.990 8.623 -1.722 1.00 . A A . 138 HIS H 1 1
8 17612 1 1 138 HIS HA H 7.252 11.177 -1.098 1.00 . A A . 138 HIS HA 1 1
8 17613 1 1 138 HIS HB2 H 4.789 10.790 -0.746 1.00 . A A . 138 HIS HB2 1 1
8 17614 1 1 138 HIS HB3 H 5.212 9.656 0.534 1.00 . A A . 138 HIS HB3 1 1
8 17615 1 1 138 HIS HD1 H 4.070 11.121 2.326 1.00 . A A . 138 HIS HD1 1 1
8 17616 1 1 138 HIS HD2 H 7.171 13.017 0.311 1.00 . A A . 138 HIS HD2 1 1
8 17617 1 1 138 HIS HE1 H 4.569 13.195 3.657 1.00 . A A . 138 HIS HE1 1 1
8 17618 1 1 138 HIS N N 6.668 9.326 -1.801 1.00 . A A . 138 HIS N 1 1
8 17619 1 1 138 HIS ND1 N 4.766 11.764 2.078 1.00 . A A . 138 HIS ND1 1 1
8 17620 1 1 138 HIS NE2 N 6.040 13.486 2.132 1.00 . A A . 138 HIS NE2 1 1
8 17621 1 1 138 HIS O O 8.801 10.388 0.717 1.00 . A A . 138 HIS O 1 1
8 17622 1 1 139 ARG C C 10.001 7.913 1.235 1.00 . A A . 139 ARG C 1 1
8 17623 1 1 139 ARG CA C 8.544 7.801 1.676 1.00 . A A . 139 ARG CA 1 1
8 17624 1 1 139 ARG CB C 8.162 6.329 1.841 1.00 . A A . 139 ARG CB 1 1
8 17625 1 1 139 ARG CD C 6.229 4.946 2.659 1.00 . A A . 139 ARG CD 1 1
8 17626 1 1 139 ARG CG C 7.194 6.076 2.985 1.00 . A A . 139 ARG CG 1 1
8 17627 1 1 139 ARG CZ C 5.751 2.668 3.449 1.00 . A A . 139 ARG CZ 1 1
8 17628 1 1 139 ARG H H 6.896 7.950 0.357 1.00 . A A . 139 ARG H 1 1
8 17629 1 1 139 ARG HA H 8.428 8.302 2.624 1.00 . A A . 139 ARG HA 1 1
8 17630 1 1 139 ARG HB2 H 7.703 5.983 0.926 1.00 . A A . 139 ARG HB2 1 1
8 17631 1 1 139 ARG HB3 H 9.058 5.755 2.023 1.00 . A A . 139 ARG HB3 1 1
8 17632 1 1 139 ARG HD2 H 5.224 5.338 2.658 1.00 . A A . 139 ARG HD2 1 1
8 17633 1 1 139 ARG HD3 H 6.466 4.561 1.678 1.00 . A A . 139 ARG HD3 1 1
8 17634 1 1 139 ARG HE H 6.812 4.024 4.455 1.00 . A A . 139 ARG HE 1 1
8 17635 1 1 139 ARG HG2 H 7.756 5.810 3.868 1.00 . A A . 139 ARG HG2 1 1
8 17636 1 1 139 ARG HG3 H 6.630 6.977 3.172 1.00 . A A . 139 ARG HG3 1 1
8 17637 1 1 139 ARG HH11 H 4.978 3.120 1.638 1.00 . A A . 139 ARG HH11 1 1
8 17638 1 1 139 ARG HH12 H 4.648 1.517 2.206 1.00 . A A . 139 ARG HH12 1 1
8 17639 1 1 139 ARG HH21 H 6.384 1.916 5.215 1.00 . A A . 139 ARG HH21 1 1
8 17640 1 1 139 ARG HH22 H 5.447 0.833 4.242 1.00 . A A . 139 ARG HH22 1 1
8 17641 1 1 139 ARG N N 7.660 8.449 0.715 1.00 . A A . 139 ARG N 1 1
8 17642 1 1 139 ARG NE N 6.312 3.858 3.629 1.00 . A A . 139 ARG NE 1 1
8 17643 1 1 139 ARG NH1 N 5.069 2.414 2.340 1.00 . A A . 139 ARG NH1 1 1
8 17644 1 1 139 ARG NH2 N 5.870 1.729 4.378 1.00 . A A . 139 ARG NH2 1 1
8 17645 1 1 139 ARG O O 10.770 8.696 1.793 1.00 . A A . 139 ARG O 1 1
8 17646 1 1 140 SER C C 11.746 7.100 -1.806 1.00 . A A . 140 SER C 1 1
8 17647 1 1 140 SER CA C 11.738 7.132 -0.281 1.00 . A A . 140 SER CA 1 1
8 17648 1 1 140 SER CB C 12.518 5.936 0.269 1.00 . A A . 140 SER CB 1 1
8 17649 1 1 140 SER H H 9.713 6.522 -0.172 1.00 . A A . 140 SER H 1 1
8 17650 1 1 140 SER HA H 12.212 8.044 0.051 1.00 . A A . 140 SER HA 1 1
8 17651 1 1 140 SER HB2 H 12.028 5.568 1.157 1.00 . A A . 140 SER HB2 1 1
8 17652 1 1 140 SER HB3 H 12.547 5.155 -0.477 1.00 . A A . 140 SER HB3 1 1
8 17653 1 1 140 SER HG H 14.418 5.534 0.530 1.00 . A A . 140 SER HG 1 1
8 17654 1 1 140 SER N N 10.373 7.124 0.232 1.00 . A A . 140 SER N 1 1
8 17655 1 1 140 SER O O 11.058 7.885 -2.457 1.00 . A A . 140 SER O 1 1
8 17656 1 1 140 SER OG O 13.847 6.303 0.599 1.00 . A A . 140 SER OG 1 1
9 17657 1 1 1 MET C C 2.808 -1.764 -0.332 1.00 . A A . 1 MET C 1 1
9 17658 1 1 1 MET CA C 2.501 -2.784 0.761 1.00 . A A . 1 MET CA 1 1
9 17659 1 1 1 MET CB C 2.659 -4.202 0.210 1.00 . A A . 1 MET CB 1 1
9 17660 1 1 1 MET CE C 1.587 -7.357 -0.847 1.00 . A A . 1 MET CE 1 1
9 17661 1 1 1 MET CG C 1.588 -4.586 -0.798 1.00 . A A . 1 MET CG 1 1
9 17662 1 1 1 MET H1 H 0.969 -1.812 1.851 1.00 . A A . 1 MET H1 1 1
9 17663 1 1 1 MET HA H 3.198 -2.644 1.573 1.00 . A A . 1 MET HA 1 1
9 17664 1 1 1 MET HB2 H 3.622 -4.283 -0.273 1.00 . A A . 1 MET HB2 1 1
9 17665 1 1 1 MET HB3 H 2.617 -4.902 1.031 1.00 . A A . 1 MET HB3 1 1
9 17666 1 1 1 MET HE1 H 2.223 -7.019 -1.652 1.00 . A A . 1 MET HE1 1 1
9 17667 1 1 1 MET HE2 H 2.198 -7.734 -0.040 1.00 . A A . 1 MET HE2 1 1
9 17668 1 1 1 MET HE3 H 0.939 -8.143 -1.206 1.00 . A A . 1 MET HE3 1 1
9 17669 1 1 1 MET HG2 H 0.935 -3.739 -0.950 1.00 . A A . 1 MET HG2 1 1
9 17670 1 1 1 MET HG3 H 2.067 -4.841 -1.732 1.00 . A A . 1 MET HG3 1 1
9 17671 1 1 1 MET N N 1.155 -2.592 1.288 1.00 . A A . 1 MET N 1 1
9 17672 1 1 1 MET O O 2.118 -1.705 -1.349 1.00 . A A . 1 MET O 1 1
9 17673 1 1 1 MET SD S 0.594 -5.989 -0.255 1.00 . A A . 1 MET SD 1 1
9 17674 1 1 2 ALA C C 5.756 0.242 -1.086 1.00 . A A . 2 ALA C 1 1
9 17675 1 1 2 ALA CA C 4.243 0.052 -1.080 1.00 . A A . 2 ALA CA 1 1
9 17676 1 1 2 ALA CB C 3.546 1.370 -0.779 1.00 . A A . 2 ALA CB 1 1
9 17677 1 1 2 ALA H H 4.357 -1.060 0.717 1.00 . A A . 2 ALA H 1 1
9 17678 1 1 2 ALA HA H 3.928 -0.278 -2.060 1.00 . A A . 2 ALA HA 1 1
9 17679 1 1 2 ALA HB1 H 4.155 1.953 -0.104 1.00 . A A . 2 ALA HB1 1 1
9 17680 1 1 2 ALA HB2 H 3.400 1.918 -1.697 1.00 . A A . 2 ALA HB2 1 1
9 17681 1 1 2 ALA HB3 H 2.588 1.173 -0.321 1.00 . A A . 2 ALA HB3 1 1
9 17682 1 1 2 ALA N N 3.846 -0.964 -0.114 1.00 . A A . 2 ALA N 1 1
9 17683 1 1 2 ALA O O 6.375 0.415 -0.036 1.00 . A A . 2 ALA O 1 1
9 17684 1 1 3 HIS C C 8.126 1.771 -2.934 1.00 . A A . 3 HIS C 1 1
9 17685 1 1 3 HIS CA C 7.790 0.374 -2.418 1.00 . A A . 3 HIS CA 1 1
9 17686 1 1 3 HIS CB C 8.357 -0.682 -3.367 1.00 . A A . 3 HIS CB 1 1
9 17687 1 1 3 HIS CD2 C 9.999 -2.578 -2.704 1.00 . A A . 3 HIS CD2 1 1
9 17688 1 1 3 HIS CE1 C 8.672 -3.697 -1.364 1.00 . A A . 3 HIS CE1 1 1
9 17689 1 1 3 HIS CG C 8.811 -1.929 -2.672 1.00 . A A . 3 HIS CG 1 1
9 17690 1 1 3 HIS H H 5.802 0.065 -3.077 1.00 . A A . 3 HIS H 1 1
9 17691 1 1 3 HIS HA H 8.236 0.247 -1.444 1.00 . A A . 3 HIS HA 1 1
9 17692 1 1 3 HIS HB2 H 7.596 -0.960 -4.082 1.00 . A A . 3 HIS HB2 1 1
9 17693 1 1 3 HIS HB3 H 9.204 -0.267 -3.893 1.00 . A A . 3 HIS HB3 1 1
9 17694 1 1 3 HIS HD1 H 7.075 -2.440 -1.594 1.00 . A A . 3 HIS HD1 1 1
9 17695 1 1 3 HIS HD2 H 10.873 -2.288 -3.270 1.00 . A A . 3 HIS HD2 1 1
9 17696 1 1 3 HIS HE1 H 8.293 -4.441 -0.680 1.00 . A A . 3 HIS HE1 1 1
9 17697 1 1 3 HIS N N 6.348 0.206 -2.276 1.00 . A A . 3 HIS N 1 1
9 17698 1 1 3 HIS ND1 N 8.002 -2.656 -1.824 1.00 . A A . 3 HIS ND1 1 1
9 17699 1 1 3 HIS NE2 N 9.887 -3.673 -1.883 1.00 . A A . 3 HIS NE2 1 1
9 17700 1 1 3 HIS O O 7.523 2.250 -3.895 1.00 . A A . 3 HIS O 1 1
9 17701 1 1 4 HIS C C 10.484 3.704 -3.853 1.00 . A A . 4 HIS C 1 1
9 17702 1 1 4 HIS CA C 9.507 3.760 -2.682 1.00 . A A . 4 HIS CA 1 1
9 17703 1 1 4 HIS CB C 10.150 4.484 -1.500 1.00 . A A . 4 HIS CB 1 1
9 17704 1 1 4 HIS CD2 C 12.526 3.467 -1.279 1.00 . A A . 4 HIS CD2 1 1
9 17705 1 1 4 HIS CE1 C 13.689 5.256 -1.786 1.00 . A A . 4 HIS CE1 1 1
9 17706 1 1 4 HIS CG C 11.648 4.467 -1.529 1.00 . A A . 4 HIS CG 1 1
9 17707 1 1 4 HIS H H 9.534 1.983 -1.531 1.00 . A A . 4 HIS H 1 1
9 17708 1 1 4 HIS HA H 8.627 4.303 -2.990 1.00 . A A . 4 HIS HA 1 1
9 17709 1 1 4 HIS HB2 H 9.831 5.516 -1.502 1.00 . A A . 4 HIS HB2 1 1
9 17710 1 1 4 HIS HB3 H 9.830 4.015 -0.581 1.00 . A A . 4 HIS HB3 1 1
9 17711 1 1 4 HIS HD1 H 12.060 6.460 -2.074 1.00 . A A . 4 HIS HD1 1 1
9 17712 1 1 4 HIS HD2 H 12.281 2.452 -1.001 1.00 . A A . 4 HIS HD2 1 1
9 17713 1 1 4 HIS HE1 H 14.515 5.922 -1.984 1.00 . A A . 4 HIS HE1 1 1
9 17714 1 1 4 HIS N N 9.091 2.418 -2.289 1.00 . A A . 4 HIS N 1 1
9 17715 1 1 4 HIS ND1 N 12.408 5.574 -1.843 1.00 . A A . 4 HIS ND1 1 1
9 17716 1 1 4 HIS NE2 N 13.788 3.983 -1.446 1.00 . A A . 4 HIS NE2 1 1
9 17717 1 1 4 HIS O O 11.005 2.641 -4.190 1.00 . A A . 4 HIS O 1 1
9 17718 1 1 5 HIS C C 11.844 6.388 -6.034 1.00 . A A . 5 HIS C 1 1
9 17719 1 1 5 HIS CA C 11.642 4.939 -5.603 1.00 . A A . 5 HIS CA 1 1
9 17720 1 1 5 HIS CB C 11.109 4.115 -6.776 1.00 . A A . 5 HIS CB 1 1
9 17721 1 1 5 HIS CD2 C 13.239 3.129 -7.880 1.00 . A A . 5 HIS CD2 1 1
9 17722 1 1 5 HIS CE1 C 12.817 1.003 -7.549 1.00 . A A . 5 HIS CE1 1 1
9 17723 1 1 5 HIS CG C 12.053 3.046 -7.234 1.00 . A A . 5 HIS CG 1 1
9 17724 1 1 5 HIS H H 10.282 5.670 -4.155 1.00 . A A . 5 HIS H 1 1
9 17725 1 1 5 HIS HA H 12.593 4.533 -5.292 1.00 . A A . 5 HIS HA 1 1
9 17726 1 1 5 HIS HB2 H 10.186 3.638 -6.482 1.00 . A A . 5 HIS HB2 1 1
9 17727 1 1 5 HIS HB3 H 10.920 4.772 -7.612 1.00 . A A . 5 HIS HB3 1 1
9 17728 1 1 5 HIS HD1 H 11.032 1.315 -6.600 1.00 . A A . 5 HIS HD1 1 1
9 17729 1 1 5 HIS HD2 H 13.738 4.036 -8.192 1.00 . A A . 5 HIS HD2 1 1
9 17730 1 1 5 HIS HE1 H 12.904 -0.073 -7.544 1.00 . A A . 5 HIS HE1 1 1
9 17731 1 1 5 HIS N N 10.727 4.856 -4.470 1.00 . A A . 5 HIS N 1 1
9 17732 1 1 5 HIS ND1 N 11.816 1.701 -7.042 1.00 . A A . 5 HIS ND1 1 1
9 17733 1 1 5 HIS NE2 N 13.694 1.846 -8.064 1.00 . A A . 5 HIS NE2 1 1
9 17734 1 1 5 HIS O O 11.271 7.307 -5.446 1.00 . A A . 5 HIS O 1 1
9 17735 1 1 6 HIS C C 12.629 8.013 -9.064 1.00 . A A . 6 HIS C 1 1
9 17736 1 1 6 HIS CA C 12.939 7.924 -7.573 1.00 . A A . 6 HIS CA 1 1
9 17737 1 1 6 HIS CB C 14.401 8.296 -7.321 1.00 . A A . 6 HIS CB 1 1
9 17738 1 1 6 HIS CD2 C 15.899 9.815 -8.795 1.00 . A A . 6 HIS CD2 1 1
9 17739 1 1 6 HIS CE1 C 14.730 11.663 -8.643 1.00 . A A . 6 HIS CE1 1 1
9 17740 1 1 6 HIS CG C 14.826 9.555 -8.012 1.00 . A A . 6 HIS CG 1 1
9 17741 1 1 6 HIS H H 13.088 5.814 -7.489 1.00 . A A . 6 HIS H 1 1
9 17742 1 1 6 HIS HA H 12.304 8.619 -7.044 1.00 . A A . 6 HIS HA 1 1
9 17743 1 1 6 HIS HB2 H 14.553 8.433 -6.260 1.00 . A A . 6 HIS HB2 1 1
9 17744 1 1 6 HIS HB3 H 15.035 7.494 -7.670 1.00 . A A . 6 HIS HB3 1 1
9 17745 1 1 6 HIS HD1 H 13.281 10.867 -7.439 1.00 . A A . 6 HIS HD1 1 1
9 17746 1 1 6 HIS HD2 H 16.677 9.117 -9.072 1.00 . A A . 6 HIS HD2 1 1
9 17747 1 1 6 HIS HE1 H 14.402 12.685 -8.766 1.00 . A A . 6 HIS HE1 1 1
9 17748 1 1 6 HIS N N 12.662 6.586 -7.063 1.00 . A A . 6 HIS N 1 1
9 17749 1 1 6 HIS ND1 N 14.114 10.733 -7.936 1.00 . A A . 6 HIS ND1 1 1
9 17750 1 1 6 HIS NE2 N 15.816 11.132 -9.175 1.00 . A A . 6 HIS NE2 1 1
9 17751 1 1 6 HIS O O 12.837 7.055 -9.809 1.00 . A A . 6 HIS O 1 1
9 17752 1 1 7 HIS C C 10.679 8.433 -11.335 1.00 . A A . 7 HIS C 1 1
9 17753 1 1 7 HIS CA C 11.791 9.381 -10.895 1.00 . A A . 7 HIS CA 1 1
9 17754 1 1 7 HIS CB C 13.025 9.183 -11.775 1.00 . A A . 7 HIS CB 1 1
9 17755 1 1 7 HIS CD2 C 12.287 10.921 -13.554 1.00 . A A . 7 HIS CD2 1 1
9 17756 1 1 7 HIS CE1 C 13.123 9.938 -15.327 1.00 . A A . 7 HIS CE1 1 1
9 17757 1 1 7 HIS CG C 12.886 9.779 -13.143 1.00 . A A . 7 HIS CG 1 1
9 17758 1 1 7 HIS H H 11.987 9.894 -8.850 1.00 . A A . 7 HIS H 1 1
9 17759 1 1 7 HIS HA H 11.443 10.398 -11.001 1.00 . A A . 7 HIS HA 1 1
9 17760 1 1 7 HIS HB2 H 13.877 9.644 -11.298 1.00 . A A . 7 HIS HB2 1 1
9 17761 1 1 7 HIS HB3 H 13.211 8.125 -11.891 1.00 . A A . 7 HIS HB3 1 1
9 17762 1 1 7 HIS HD1 H 13.893 8.341 -14.308 1.00 . A A . 7 HIS HD1 1 1
9 17763 1 1 7 HIS HD2 H 11.778 11.640 -12.928 1.00 . A A . 7 HIS HD2 1 1
9 17764 1 1 7 HIS HE1 H 13.400 9.725 -16.349 1.00 . A A . 7 HIS HE1 1 1
9 17765 1 1 7 HIS N N 12.130 9.168 -9.492 1.00 . A A . 7 HIS N 1 1
9 17766 1 1 7 HIS ND1 N 13.399 9.186 -14.277 1.00 . A A . 7 HIS ND1 1 1
9 17767 1 1 7 HIS NE2 N 12.448 10.997 -14.916 1.00 . A A . 7 HIS NE2 1 1
9 17768 1 1 7 HIS O O 10.913 7.243 -11.548 1.00 . A A . 7 HIS O 1 1
9 17769 1 1 8 HIS C C 8.413 7.816 -13.365 1.00 . A A . 8 HIS C 1 1
9 17770 1 1 8 HIS CA C 8.322 8.170 -11.883 1.00 . A A . 8 HIS CA 1 1
9 17771 1 1 8 HIS CB C 7.022 8.925 -11.607 1.00 . A A . 8 HIS CB 1 1
9 17772 1 1 8 HIS CD2 C 5.639 9.601 -9.519 1.00 . A A . 8 HIS CD2 1 1
9 17773 1 1 8 HIS CE1 C 6.791 8.511 -8.005 1.00 . A A . 8 HIS CE1 1 1
9 17774 1 1 8 HIS CG C 6.648 8.963 -10.157 1.00 . A A . 8 HIS CG 1 1
9 17775 1 1 8 HIS H H 9.347 9.923 -11.284 1.00 . A A . 8 HIS H 1 1
9 17776 1 1 8 HIS HA H 8.328 7.257 -11.307 1.00 . A A . 8 HIS HA 1 1
9 17777 1 1 8 HIS HB2 H 7.125 9.944 -11.949 1.00 . A A . 8 HIS HB2 1 1
9 17778 1 1 8 HIS HB3 H 6.215 8.449 -12.145 1.00 . A A . 8 HIS HB3 1 1
9 17779 1 1 8 HIS HD1 H 8.144 7.733 -9.327 1.00 . A A . 8 HIS HD1 1 1
9 17780 1 1 8 HIS HD2 H 4.885 10.227 -9.976 1.00 . A A . 8 HIS HD2 1 1
9 17781 1 1 8 HIS HE1 H 7.126 8.112 -7.059 1.00 . A A . 8 HIS HE1 1 1
9 17782 1 1 8 HIS N N 9.470 8.968 -11.468 1.00 . A A . 8 HIS N 1 1
9 17783 1 1 8 HIS ND1 N 7.352 8.291 -9.180 1.00 . A A . 8 HIS ND1 1 1
9 17784 1 1 8 HIS NE2 N 5.749 9.304 -8.183 1.00 . A A . 8 HIS NE2 1 1
9 17785 1 1 8 HIS O O 8.245 8.675 -14.229 1.00 . A A . 8 HIS O 1 1
9 17786 1 1 9 ALA C C 8.864 4.556 -15.084 1.00 . A A . 9 ALA C 1 1
9 17787 1 1 9 ALA CA C 8.793 6.078 -15.025 1.00 . A A . 9 ALA CA 1 1
9 17788 1 1 9 ALA CB C 10.015 6.692 -15.693 1.00 . A A . 9 ALA CB 1 1
9 17789 1 1 9 ALA H H 8.804 5.907 -12.916 1.00 . A A . 9 ALA H 1 1
9 17790 1 1 9 ALA HA H 7.916 6.409 -15.563 1.00 . A A . 9 ALA HA 1 1
9 17791 1 1 9 ALA HB1 H 9.757 7.661 -16.094 1.00 . A A . 9 ALA HB1 1 1
9 17792 1 1 9 ALA HB2 H 10.805 6.802 -14.965 1.00 . A A . 9 ALA HB2 1 1
9 17793 1 1 9 ALA HB3 H 10.349 6.048 -16.493 1.00 . A A . 9 ALA HB3 1 1
9 17794 1 1 9 ALA N N 8.681 6.546 -13.649 1.00 . A A . 9 ALA N 1 1
9 17795 1 1 9 ALA O O 8.163 3.923 -15.873 1.00 . A A . 9 ALA O 1 1
9 17796 1 1 10 MET C C 8.757 1.878 -13.394 1.00 . A A . 10 MET C 1 1
9 17797 1 1 10 MET CA C 9.876 2.526 -14.203 1.00 . A A . 10 MET CA 1 1
9 17798 1 1 10 MET CB C 11.234 2.160 -13.601 1.00 . A A . 10 MET CB 1 1
9 17799 1 1 10 MET CE C 13.173 4.660 -15.811 1.00 . A A . 10 MET CE 1 1
9 17800 1 1 10 MET CG C 12.391 2.305 -14.576 1.00 . A A . 10 MET CG 1 1
9 17801 1 1 10 MET H H 10.247 4.533 -13.640 1.00 . A A . 10 MET H 1 1
9 17802 1 1 10 MET HA H 9.831 2.158 -15.217 1.00 . A A . 10 MET HA 1 1
9 17803 1 1 10 MET HB2 H 11.424 2.802 -12.753 1.00 . A A . 10 MET HB2 1 1
9 17804 1 1 10 MET HB3 H 11.202 1.134 -13.265 1.00 . A A . 10 MET HB3 1 1
9 17805 1 1 10 MET HE1 H 14.141 4.941 -16.199 1.00 . A A . 10 MET HE1 1 1
9 17806 1 1 10 MET HE2 H 12.671 4.022 -16.523 1.00 . A A . 10 MET HE2 1 1
9 17807 1 1 10 MET HE3 H 12.581 5.548 -15.642 1.00 . A A . 10 MET HE3 1 1
9 17808 1 1 10 MET HG2 H 13.027 1.437 -14.492 1.00 . A A . 10 MET HG2 1 1
9 17809 1 1 10 MET HG3 H 11.993 2.360 -15.579 1.00 . A A . 10 MET HG3 1 1
9 17810 1 1 10 MET N N 9.715 3.975 -14.246 1.00 . A A . 10 MET N 1 1
9 17811 1 1 10 MET O O 8.186 0.867 -13.804 1.00 . A A . 10 MET O 1 1
9 17812 1 1 10 MET SD S 13.382 3.779 -14.265 1.00 . A A . 10 MET SD 1 1
9 17813 1 1 11 VAL C C 6.047 2.569 -11.717 1.00 . A A . 11 VAL C 1 1
9 17814 1 1 11 VAL CA C 7.396 1.947 -11.377 1.00 . A A . 11 VAL CA 1 1
9 17815 1 1 11 VAL CB C 7.711 2.210 -9.892 1.00 . A A . 11 VAL CB 1 1
9 17816 1 1 11 VAL CG1 C 7.037 1.169 -9.011 1.00 . A A . 11 VAL CG1 1 1
9 17817 1 1 11 VAL CG2 C 9.214 2.224 -9.661 1.00 . A A . 11 VAL CG2 1 1
9 17818 1 1 11 VAL H H 8.938 3.270 -11.970 1.00 . A A . 11 VAL H 1 1
9 17819 1 1 11 VAL HA H 7.338 0.878 -11.527 1.00 . A A . 11 VAL HA 1 1
9 17820 1 1 11 VAL HB H 7.318 3.181 -9.628 1.00 . A A . 11 VAL HB 1 1
9 17821 1 1 11 VAL HG11 H 6.611 1.653 -8.144 1.00 . A A . 11 VAL HG11 1 1
9 17822 1 1 11 VAL HG12 H 6.256 0.675 -9.570 1.00 . A A . 11 VAL HG12 1 1
9 17823 1 1 11 VAL HG13 H 7.768 0.440 -8.692 1.00 . A A . 11 VAL HG13 1 1
9 17824 1 1 11 VAL HG21 H 9.414 2.243 -8.600 1.00 . A A . 11 VAL HG21 1 1
9 17825 1 1 11 VAL HG22 H 9.654 1.337 -10.094 1.00 . A A . 11 VAL HG22 1 1
9 17826 1 1 11 VAL HG23 H 9.642 3.100 -10.124 1.00 . A A . 11 VAL HG23 1 1
9 17827 1 1 11 VAL N N 8.448 2.467 -12.243 1.00 . A A . 11 VAL N 1 1
9 17828 1 1 11 VAL O O 4.997 2.033 -11.360 1.00 . A A . 11 VAL O 1 1
9 17829 1 1 12 ILE C C 4.278 3.806 -14.080 1.00 . A A . 12 ILE C 1 1
9 17830 1 1 12 ILE CA C 4.861 4.396 -12.801 1.00 . A A . 12 ILE CA 1 1
9 17831 1 1 12 ILE CB C 5.111 5.901 -13.010 1.00 . A A . 12 ILE CB 1 1
9 17832 1 1 12 ILE CD1 C 3.865 7.426 -11.398 1.00 . A A . 12 ILE CD1 1 1
9 17833 1 1 12 ILE CG1 C 3.836 6.697 -12.723 1.00 . A A . 12 ILE CG1 1 1
9 17834 1 1 12 ILE CG2 C 5.598 6.164 -14.427 1.00 . A A . 12 ILE CG2 1 1
9 17835 1 1 12 ILE H H 6.949 4.079 -12.666 1.00 . A A . 12 ILE H 1 1
9 17836 1 1 12 ILE HA H 4.141 4.278 -12.003 1.00 . A A . 12 ILE HA 1 1
9 17837 1 1 12 ILE HB H 5.884 6.213 -12.325 1.00 . A A . 12 ILE HB 1 1
9 17838 1 1 12 ILE HD11 H 2.857 7.541 -11.028 1.00 . A A . 12 ILE HD11 1 1
9 17839 1 1 12 ILE HD12 H 4.448 6.860 -10.687 1.00 . A A . 12 ILE HD12 1 1
9 17840 1 1 12 ILE HD13 H 4.311 8.401 -11.533 1.00 . A A . 12 ILE HD13 1 1
9 17841 1 1 12 ILE HG12 H 3.694 7.430 -13.501 1.00 . A A . 12 ILE HG12 1 1
9 17842 1 1 12 ILE HG13 H 2.993 6.021 -12.712 1.00 . A A . 12 ILE HG13 1 1
9 17843 1 1 12 ILE HG21 H 4.758 6.150 -15.105 1.00 . A A . 12 ILE HG21 1 1
9 17844 1 1 12 ILE HG22 H 6.077 7.131 -14.469 1.00 . A A . 12 ILE HG22 1 1
9 17845 1 1 12 ILE HG23 H 6.305 5.400 -14.713 1.00 . A A . 12 ILE HG23 1 1
9 17846 1 1 12 ILE N N 6.081 3.702 -12.410 1.00 . A A . 12 ILE N 1 1
9 17847 1 1 12 ILE O O 3.067 3.848 -14.301 1.00 . A A . 12 ILE O 1 1
9 17848 1 1 13 ASP C C 4.021 1.318 -15.931 1.00 . A A . 13 ASP C 1 1
9 17849 1 1 13 ASP CA C 4.719 2.651 -16.177 1.00 . A A . 13 ASP CA 1 1
9 17850 1 1 13 ASP CB C 5.918 2.450 -17.105 1.00 . A A . 13 ASP CB 1 1
9 17851 1 1 13 ASP CG C 5.681 1.355 -18.127 1.00 . A A . 13 ASP CG 1 1
9 17852 1 1 13 ASP H H 6.100 3.251 -14.688 1.00 . A A . 13 ASP H 1 1
9 17853 1 1 13 ASP HA H 4.021 3.327 -16.648 1.00 . A A . 13 ASP HA 1 1
9 17854 1 1 13 ASP HB2 H 6.117 3.372 -17.632 1.00 . A A . 13 ASP HB2 1 1
9 17855 1 1 13 ASP HB3 H 6.782 2.185 -16.513 1.00 . A A . 13 ASP HB3 1 1
9 17856 1 1 13 ASP N N 5.147 3.254 -14.920 1.00 . A A . 13 ASP N 1 1
9 17857 1 1 13 ASP O O 3.279 0.827 -16.782 1.00 . A A . 13 ASP O 1 1
9 17858 1 1 13 ASP OD1 O 4.938 1.603 -19.099 1.00 . A A . 13 ASP OD1 1 1
9 17859 1 1 13 ASP OD2 O 6.239 0.251 -17.954 1.00 . A A . 13 ASP OD2 1 1
9 17860 1 1 14 HIS C C 2.251 -0.341 -13.850 1.00 . A A . 14 HIS C 1 1
9 17861 1 1 14 HIS CA C 3.659 -0.542 -14.402 1.00 . A A . 14 HIS CA 1 1
9 17862 1 1 14 HIS CB C 4.524 -1.269 -13.372 1.00 . A A . 14 HIS CB 1 1
9 17863 1 1 14 HIS CD2 C 6.267 -1.829 -15.209 1.00 . A A . 14 HIS CD2 1 1
9 17864 1 1 14 HIS CE1 C 7.682 -2.961 -13.974 1.00 . A A . 14 HIS CE1 1 1
9 17865 1 1 14 HIS CG C 5.776 -1.855 -13.948 1.00 . A A . 14 HIS CG 1 1
9 17866 1 1 14 HIS H H 4.864 1.176 -14.124 1.00 . A A . 14 HIS H 1 1
9 17867 1 1 14 HIS HA H 3.598 -1.143 -15.297 1.00 . A A . 14 HIS HA 1 1
9 17868 1 1 14 HIS HB2 H 4.810 -0.574 -12.597 1.00 . A A . 14 HIS HB2 1 1
9 17869 1 1 14 HIS HB3 H 3.951 -2.074 -12.934 1.00 . A A . 14 HIS HB3 1 1
9 17870 1 1 14 HIS HD1 H 6.610 -2.767 -12.242 1.00 . A A . 14 HIS HD1 1 1
9 17871 1 1 14 HIS HD2 H 5.812 -1.351 -16.065 1.00 . A A . 14 HIS HD2 1 1
9 17872 1 1 14 HIS HE1 H 8.538 -3.538 -13.660 1.00 . A A . 14 HIS HE1 1 1
9 17873 1 1 14 HIS N N 4.264 0.735 -14.761 1.00 . A A . 14 HIS N 1 1
9 17874 1 1 14 HIS ND1 N 6.684 -2.573 -13.199 1.00 . A A . 14 HIS ND1 1 1
9 17875 1 1 14 HIS NE2 N 7.452 -2.522 -15.199 1.00 . A A . 14 HIS NE2 1 1
9 17876 1 1 14 HIS O O 1.437 -1.265 -13.847 1.00 . A A . 14 HIS O 1 1
9 17877 1 1 15 ILE C C -0.385 1.323 -13.933 1.00 . A A . 15 ILE C 1 1
9 17878 1 1 15 ILE CA C 0.661 1.194 -12.831 1.00 . A A . 15 ILE CA 1 1
9 17879 1 1 15 ILE CB C 0.700 2.502 -12.019 1.00 . A A . 15 ILE CB 1 1
9 17880 1 1 15 ILE CD1 C 1.957 3.671 -10.141 1.00 . A A . 15 ILE CD1 1 1
9 17881 1 1 15 ILE CG1 C 1.972 2.565 -11.172 1.00 . A A . 15 ILE CG1 1 1
9 17882 1 1 15 ILE CG2 C -0.536 2.615 -11.139 1.00 . A A . 15 ILE CG2 1 1
9 17883 1 1 15 ILE H H 2.661 1.567 -13.415 1.00 . A A . 15 ILE H 1 1
9 17884 1 1 15 ILE HA H 0.373 0.390 -12.169 1.00 . A A . 15 ILE HA 1 1
9 17885 1 1 15 ILE HB H 0.695 3.329 -12.712 1.00 . A A . 15 ILE HB 1 1
9 17886 1 1 15 ILE HD11 H 1.234 4.421 -10.426 1.00 . A A . 15 ILE HD11 1 1
9 17887 1 1 15 ILE HD12 H 1.692 3.262 -9.177 1.00 . A A . 15 ILE HD12 1 1
9 17888 1 1 15 ILE HD13 H 2.938 4.122 -10.083 1.00 . A A . 15 ILE HD13 1 1
9 17889 1 1 15 ILE HG12 H 2.097 1.628 -10.652 1.00 . A A . 15 ILE HG12 1 1
9 17890 1 1 15 ILE HG13 H 2.820 2.727 -11.822 1.00 . A A . 15 ILE HG13 1 1
9 17891 1 1 15 ILE HG21 H -1.327 2.004 -11.548 1.00 . A A . 15 ILE HG21 1 1
9 17892 1 1 15 ILE HG22 H -0.299 2.274 -10.142 1.00 . A A . 15 ILE HG22 1 1
9 17893 1 1 15 ILE HG23 H -0.858 3.644 -11.101 1.00 . A A . 15 ILE HG23 1 1
9 17894 1 1 15 ILE N N 1.971 0.872 -13.385 1.00 . A A . 15 ILE N 1 1
9 17895 1 1 15 ILE O O -1.579 1.135 -13.696 1.00 . A A . 15 ILE O 1 1
9 17896 1 1 16 LEU C C -1.708 0.563 -16.448 1.00 . A A . 16 LEU C 1 1
9 17897 1 1 16 LEU CA C -0.825 1.796 -16.280 1.00 . A A . 16 LEU CA 1 1
9 17898 1 1 16 LEU CB C -0.020 2.038 -17.558 1.00 . A A . 16 LEU CB 1 1
9 17899 1 1 16 LEU CD1 C -2.055 3.000 -18.661 1.00 . A A . 16 LEU CD1 1 1
9 17900 1 1 16 LEU CD2 C 0.038 2.658 -19.986 1.00 . A A . 16 LEU CD2 1 1
9 17901 1 1 16 LEU CG C -0.827 2.124 -18.854 1.00 . A A . 16 LEU CG 1 1
9 17902 1 1 16 LEU H H 1.032 1.780 -15.267 1.00 . A A . 16 LEU H 1 1
9 17903 1 1 16 LEU HA H -1.456 2.653 -16.094 1.00 . A A . 16 LEU HA 1 1
9 17904 1 1 16 LEU HB2 H 0.516 2.967 -17.440 1.00 . A A . 16 LEU HB2 1 1
9 17905 1 1 16 LEU HB3 H 0.687 1.227 -17.660 1.00 . A A . 16 LEU HB3 1 1
9 17906 1 1 16 LEU HD11 H -1.850 3.746 -17.908 1.00 . A A . 16 LEU HD11 1 1
9 17907 1 1 16 LEU HD12 H -2.887 2.388 -18.345 1.00 . A A . 16 LEU HD12 1 1
9 17908 1 1 16 LEU HD13 H -2.300 3.487 -19.593 1.00 . A A . 16 LEU HD13 1 1
9 17909 1 1 16 LEU HD21 H -0.119 2.060 -20.872 1.00 . A A . 16 LEU HD21 1 1
9 17910 1 1 16 LEU HD22 H 1.079 2.608 -19.699 1.00 . A A . 16 LEU HD22 1 1
9 17911 1 1 16 LEU HD23 H -0.230 3.684 -20.191 1.00 . A A . 16 LEU HD23 1 1
9 17912 1 1 16 LEU HG H -1.163 1.134 -19.128 1.00 . A A . 16 LEU HG 1 1
9 17913 1 1 16 LEU N N 0.071 1.643 -15.139 1.00 . A A . 16 LEU N 1 1
9 17914 1 1 16 LEU O O -2.926 0.673 -16.587 1.00 . A A . 16 LEU O 1 1
9 17915 1 1 17 LYS C C -2.755 -2.089 -15.399 1.00 . A A . 17 LYS C 1 1
9 17916 1 1 17 LYS CA C -1.814 -1.865 -16.578 1.00 . A A . 17 LYS CA 1 1
9 17917 1 1 17 LYS CB C -0.835 -3.036 -16.692 1.00 . A A . 17 LYS CB 1 1
9 17918 1 1 17 LYS CD C -0.454 -4.341 -18.804 1.00 . A A . 17 LYS CD 1 1
9 17919 1 1 17 LYS CE C 0.704 -4.796 -19.679 1.00 . A A . 17 LYS CE 1 1
9 17920 1 1 17 LYS CG C -0.101 -3.088 -18.021 1.00 . A A . 17 LYS CG 1 1
9 17921 1 1 17 LYS H H -0.112 -0.633 -16.317 1.00 . A A . 17 LYS H 1 1
9 17922 1 1 17 LYS HA H -2.398 -1.806 -17.484 1.00 . A A . 17 LYS HA 1 1
9 17923 1 1 17 LYS HB2 H -0.103 -2.956 -15.902 1.00 . A A . 17 LYS HB2 1 1
9 17924 1 1 17 LYS HB3 H -1.382 -3.960 -16.571 1.00 . A A . 17 LYS HB3 1 1
9 17925 1 1 17 LYS HD2 H -0.700 -5.132 -18.111 1.00 . A A . 17 LYS HD2 1 1
9 17926 1 1 17 LYS HD3 H -1.308 -4.133 -19.433 1.00 . A A . 17 LYS HD3 1 1
9 17927 1 1 17 LYS HE2 H 0.354 -4.897 -20.694 1.00 . A A . 17 LYS HE2 1 1
9 17928 1 1 17 LYS HE3 H 1.483 -4.050 -19.639 1.00 . A A . 17 LYS HE3 1 1
9 17929 1 1 17 LYS HG2 H -0.372 -2.222 -18.606 1.00 . A A . 17 LYS HG2 1 1
9 17930 1 1 17 LYS HG3 H 0.964 -3.080 -17.834 1.00 . A A . 17 LYS HG3 1 1
9 17931 1 1 17 LYS HZ1 H 2.289 -6.024 -19.092 1.00 . A A . 17 LYS HZ1 1 1
9 17932 1 1 17 LYS HZ2 H 1.070 -6.837 -19.938 1.00 . A A . 17 LYS HZ2 1 1
9 17933 1 1 17 LYS HZ3 H 0.823 -6.384 -18.326 1.00 . A A . 17 LYS HZ3 1 1
9 17934 1 1 17 LYS N N -1.086 -0.610 -16.431 1.00 . A A . 17 LYS N 1 1
9 17935 1 1 17 LYS NZ N 1.260 -6.102 -19.227 1.00 . A A . 17 LYS NZ 1 1
9 17936 1 1 17 LYS O O -3.693 -2.883 -15.484 1.00 . A A . 17 LYS O 1 1
9 17937 1 1 18 CYS C C -4.641 -0.751 -13.274 1.00 . A A . 18 CYS C 1 1
9 17938 1 1 18 CYS CA C -3.326 -1.506 -13.106 1.00 . A A . 18 CYS CA 1 1
9 17939 1 1 18 CYS CB C -2.572 -0.977 -11.885 1.00 . A A . 18 CYS CB 1 1
9 17940 1 1 18 CYS H H -1.738 -0.768 -14.296 1.00 . A A . 18 CYS H 1 1
9 17941 1 1 18 CYS HA H -3.543 -2.553 -12.959 1.00 . A A . 18 CYS HA 1 1
9 17942 1 1 18 CYS HB2 H -1.579 -0.678 -12.186 1.00 . A A . 18 CYS HB2 1 1
9 17943 1 1 18 CYS HB3 H -3.096 -0.118 -11.492 1.00 . A A . 18 CYS HB3 1 1
9 17944 1 1 18 CYS HG H -1.802 -1.576 -9.530 1.00 . A A . 18 CYS HG 1 1
9 17945 1 1 18 CYS N N -2.500 -1.384 -14.302 1.00 . A A . 18 CYS N 1 1
9 17946 1 1 18 CYS O O -5.698 -1.222 -12.854 1.00 . A A . 18 CYS O 1 1
9 17947 1 1 18 CYS SG S -2.401 -2.179 -10.546 1.00 . A A . 18 CYS SG 1 1
9 17948 1 1 19 VAL C C -6.434 0.882 -15.426 1.00 . A A . 19 VAL C 1 1
9 17949 1 1 19 VAL CA C -5.751 1.246 -14.112 1.00 . A A . 19 VAL CA 1 1
9 17950 1 1 19 VAL CB C -5.399 2.746 -14.128 1.00 . A A . 19 VAL CB 1 1
9 17951 1 1 19 VAL CG1 C -5.531 3.310 -15.535 1.00 . A A . 19 VAL CG1 1 1
9 17952 1 1 19 VAL CG2 C -6.282 3.510 -13.154 1.00 . A A . 19 VAL CG2 1 1
9 17953 1 1 19 VAL H H -3.696 0.748 -14.202 1.00 . A A . 19 VAL H 1 1
9 17954 1 1 19 VAL HA H -6.439 1.068 -13.299 1.00 . A A . 19 VAL HA 1 1
9 17955 1 1 19 VAL HB H -4.372 2.857 -13.814 1.00 . A A . 19 VAL HB 1 1
9 17956 1 1 19 VAL HG11 H -6.569 3.301 -15.830 1.00 . A A . 19 VAL HG11 1 1
9 17957 1 1 19 VAL HG12 H -5.159 4.324 -15.552 1.00 . A A . 19 VAL HG12 1 1
9 17958 1 1 19 VAL HG13 H -4.957 2.704 -16.220 1.00 . A A . 19 VAL HG13 1 1
9 17959 1 1 19 VAL HG21 H -6.630 4.419 -13.621 1.00 . A A . 19 VAL HG21 1 1
9 17960 1 1 19 VAL HG22 H -7.130 2.899 -12.880 1.00 . A A . 19 VAL HG22 1 1
9 17961 1 1 19 VAL HG23 H -5.714 3.754 -12.268 1.00 . A A . 19 VAL HG23 1 1
9 17962 1 1 19 VAL N N -4.567 0.425 -13.889 1.00 . A A . 19 VAL N 1 1
9 17963 1 1 19 VAL O O -7.644 1.049 -15.576 1.00 . A A . 19 VAL O 1 1
9 17964 1 1 20 PHE C C -6.822 -1.388 -17.613 1.00 . A A . 20 PHE C 1 1
9 17965 1 1 20 PHE CA C -6.178 -0.007 -17.677 1.00 . A A . 20 PHE CA 1 1
9 17966 1 1 20 PHE CB C -5.063 0.000 -18.726 1.00 . A A . 20 PHE CB 1 1
9 17967 1 1 20 PHE CD1 C -6.268 -0.507 -20.868 1.00 . A A . 20 PHE CD1 1 1
9 17968 1 1 20 PHE CD2 C -5.246 1.633 -20.623 1.00 . A A . 20 PHE CD2 1 1
9 17969 1 1 20 PHE CE1 C -6.703 -0.158 -22.132 1.00 . A A . 20 PHE CE1 1 1
9 17970 1 1 20 PHE CE2 C -5.679 1.988 -21.886 1.00 . A A . 20 PHE CE2 1 1
9 17971 1 1 20 PHE CG C -5.535 0.383 -20.100 1.00 . A A . 20 PHE CG 1 1
9 17972 1 1 20 PHE CZ C -6.409 1.092 -22.642 1.00 . A A . 20 PHE CZ 1 1
9 17973 1 1 20 PHE H H -4.692 0.273 -16.195 1.00 . A A . 20 PHE H 1 1
9 17974 1 1 20 PHE HA H -6.929 0.715 -17.958 1.00 . A A . 20 PHE HA 1 1
9 17975 1 1 20 PHE HB2 H -4.303 0.706 -18.428 1.00 . A A . 20 PHE HB2 1 1
9 17976 1 1 20 PHE HB3 H -4.629 -0.986 -18.786 1.00 . A A . 20 PHE HB3 1 1
9 17977 1 1 20 PHE HD1 H -6.500 -1.485 -20.471 1.00 . A A . 20 PHE HD1 1 1
9 17978 1 1 20 PHE HD2 H -4.675 2.336 -20.032 1.00 . A A . 20 PHE HD2 1 1
9 17979 1 1 20 PHE HE1 H -7.274 -0.860 -22.721 1.00 . A A . 20 PHE HE1 1 1
9 17980 1 1 20 PHE HE2 H -5.447 2.966 -22.281 1.00 . A A . 20 PHE HE2 1 1
9 17981 1 1 20 PHE HZ H -6.747 1.367 -23.630 1.00 . A A . 20 PHE HZ 1 1
9 17982 1 1 20 PHE N N -5.649 0.382 -16.375 1.00 . A A . 20 PHE N 1 1
9 17983 1 1 20 PHE O O -7.616 -1.756 -18.479 1.00 . A A . 20 PHE O 1 1
9 17984 1 1 21 ASP C C -8.499 -3.432 -16.043 1.00 . A A . 21 ASP C 1 1
9 17985 1 1 21 ASP CA C -7.018 -3.490 -16.402 1.00 . A A . 21 ASP CA 1 1
9 17986 1 1 21 ASP CB C -6.245 -4.236 -15.313 1.00 . A A . 21 ASP CB 1 1
9 17987 1 1 21 ASP CG C -6.969 -5.480 -14.838 1.00 . A A . 21 ASP CG 1 1
9 17988 1 1 21 ASP H H -5.836 -1.800 -15.924 1.00 . A A . 21 ASP H 1 1
9 17989 1 1 21 ASP HA H -6.907 -4.020 -17.336 1.00 . A A . 21 ASP HA 1 1
9 17990 1 1 21 ASP HB2 H -5.281 -4.529 -15.702 1.00 . A A . 21 ASP HB2 1 1
9 17991 1 1 21 ASP HB3 H -6.103 -3.579 -14.467 1.00 . A A . 21 ASP HB3 1 1
9 17992 1 1 21 ASP N N -6.474 -2.149 -16.581 1.00 . A A . 21 ASP N 1 1
9 17993 1 1 21 ASP O O -9.281 -4.294 -16.444 1.00 . A A . 21 ASP O 1 1
9 17994 1 1 21 ASP OD1 O -7.087 -6.438 -15.631 1.00 . A A . 21 ASP OD1 1 1
9 17995 1 1 21 ASP OD2 O -7.417 -5.497 -13.673 1.00 . A A . 21 ASP OD2 1 1
9 17996 1 1 22 LYS C C -11.143 -1.845 -16.053 1.00 . A A . 22 LYS C 1 1
9 17997 1 1 22 LYS CA C -10.266 -2.238 -14.868 1.00 . A A . 22 LYS CA 1 1
9 17998 1 1 22 LYS CB C -10.365 -1.175 -13.772 1.00 . A A . 22 LYS CB 1 1
9 17999 1 1 22 LYS CD C -10.470 -1.813 -11.345 1.00 . A A . 22 LYS CD 1 1
9 18000 1 1 22 LYS CE C -9.551 -3.017 -11.482 1.00 . A A . 22 LYS CE 1 1
9 18001 1 1 22 LYS CG C -11.266 -1.573 -12.617 1.00 . A A . 22 LYS CG 1 1
9 18002 1 1 22 LYS H H -8.209 -1.755 -14.994 1.00 . A A . 22 LYS H 1 1
9 18003 1 1 22 LYS HA H -10.614 -3.181 -14.475 1.00 . A A . 22 LYS HA 1 1
9 18004 1 1 22 LYS HB2 H -9.376 -0.985 -13.381 1.00 . A A . 22 LYS HB2 1 1
9 18005 1 1 22 LYS HB3 H -10.751 -0.263 -14.206 1.00 . A A . 22 LYS HB3 1 1
9 18006 1 1 22 LYS HD2 H -9.871 -0.939 -11.135 1.00 . A A . 22 LYS HD2 1 1
9 18007 1 1 22 LYS HD3 H -11.157 -1.986 -10.529 1.00 . A A . 22 LYS HD3 1 1
9 18008 1 1 22 LYS HE2 H -10.155 -3.903 -11.601 1.00 . A A . 22 LYS HE2 1 1
9 18009 1 1 22 LYS HE3 H -8.932 -2.883 -12.357 1.00 . A A . 22 LYS HE3 1 1
9 18010 1 1 22 LYS HG2 H -11.979 -0.782 -12.439 1.00 . A A . 22 LYS HG2 1 1
9 18011 1 1 22 LYS HG3 H -11.792 -2.481 -12.879 1.00 . A A . 22 LYS HG3 1 1
9 18012 1 1 22 LYS HZ1 H -7.826 -3.728 -10.544 1.00 . A A . 22 LYS HZ1 1 1
9 18013 1 1 22 LYS HZ2 H -9.186 -3.692 -9.539 1.00 . A A . 22 LYS HZ2 1 1
9 18014 1 1 22 LYS HZ3 H -8.383 -2.254 -9.927 1.00 . A A . 22 LYS HZ3 1 1
9 18015 1 1 22 LYS N N -8.879 -2.410 -15.283 1.00 . A A . 22 LYS N 1 1
9 18016 1 1 22 LYS NZ N -8.675 -3.184 -10.289 1.00 . A A . 22 LYS NZ 1 1
9 18017 1 1 22 LYS O O -12.299 -2.260 -16.146 1.00 . A A . 22 LYS O 1 1
9 18018 1 1 23 ILE C C -11.928 -1.781 -18.882 1.00 . A A . 23 ILE C 1 1
9 18019 1 1 23 ILE CA C -11.318 -0.600 -18.135 1.00 . A A . 23 ILE CA 1 1
9 18020 1 1 23 ILE CB C -10.408 0.187 -19.097 1.00 . A A . 23 ILE CB 1 1
9 18021 1 1 23 ILE CD1 C -8.764 2.127 -19.199 1.00 . A A . 23 ILE CD1 1 1
9 18022 1 1 23 ILE CG1 C -9.835 1.421 -18.397 1.00 . A A . 23 ILE CG1 1 1
9 18023 1 1 23 ILE CG2 C -11.180 0.590 -20.345 1.00 . A A . 23 ILE CG2 1 1
9 18024 1 1 23 ILE H H -9.662 -0.749 -16.826 1.00 . A A . 23 ILE H 1 1
9 18025 1 1 23 ILE HA H -12.112 0.055 -17.807 1.00 . A A . 23 ILE HA 1 1
9 18026 1 1 23 ILE HB H -9.596 -0.457 -19.398 1.00 . A A . 23 ILE HB 1 1
9 18027 1 1 23 ILE HD11 H -7.973 2.450 -18.538 1.00 . A A . 23 ILE HD11 1 1
9 18028 1 1 23 ILE HD12 H -8.362 1.452 -19.939 1.00 . A A . 23 ILE HD12 1 1
9 18029 1 1 23 ILE HD13 H -9.192 2.988 -19.692 1.00 . A A . 23 ILE HD13 1 1
9 18030 1 1 23 ILE HG12 H -10.630 2.126 -18.215 1.00 . A A . 23 ILE HG12 1 1
9 18031 1 1 23 ILE HG13 H -9.401 1.121 -17.454 1.00 . A A . 23 ILE HG13 1 1
9 18032 1 1 23 ILE HG21 H -10.579 1.263 -20.938 1.00 . A A . 23 ILE HG21 1 1
9 18033 1 1 23 ILE HG22 H -11.411 -0.290 -20.925 1.00 . A A . 23 ILE HG22 1 1
9 18034 1 1 23 ILE HG23 H -12.096 1.084 -20.058 1.00 . A A . 23 ILE HG23 1 1
9 18035 1 1 23 ILE N N -10.586 -1.045 -16.956 1.00 . A A . 23 ILE N 1 1
9 18036 1 1 23 ILE O O -13.045 -1.694 -19.395 1.00 . A A . 23 ILE O 1 1
9 18037 1 1 24 CYS C C -12.607 -4.880 -18.734 1.00 . A A . 24 CYS C 1 1
9 18038 1 1 24 CYS CA C -11.658 -4.083 -19.623 1.00 . A A . 24 CYS CA 1 1
9 18039 1 1 24 CYS CB C -10.472 -4.957 -20.035 1.00 . A A . 24 CYS CB 1 1
9 18040 1 1 24 CYS H H -10.307 -2.891 -18.512 1.00 . A A . 24 CYS H 1 1
9 18041 1 1 24 CYS HA H -12.191 -3.772 -20.509 1.00 . A A . 24 CYS HA 1 1
9 18042 1 1 24 CYS HB2 H -9.618 -4.702 -19.425 1.00 . A A . 24 CYS HB2 1 1
9 18043 1 1 24 CYS HB3 H -10.726 -5.994 -19.874 1.00 . A A . 24 CYS HB3 1 1
9 18044 1 1 24 CYS HG H -8.893 -4.022 -21.805 1.00 . A A . 24 CYS HG 1 1
9 18045 1 1 24 CYS N N -11.189 -2.883 -18.939 1.00 . A A . 24 CYS N 1 1
9 18046 1 1 24 CYS O O -13.431 -5.653 -19.222 1.00 . A A . 24 CYS O 1 1
9 18047 1 1 24 CYS SG S -9.985 -4.770 -21.767 1.00 . A A . 24 CYS SG 1 1
9 18048 1 1 25 LYS C C -14.719 -4.760 -16.405 1.00 . A A . 25 LYS C 1 1
9 18049 1 1 25 LYS CA C -13.330 -5.388 -16.466 1.00 . A A . 25 LYS CA 1 1
9 18050 1 1 25 LYS CB C -12.688 -5.366 -15.077 1.00 . A A . 25 LYS CB 1 1
9 18051 1 1 25 LYS CD C -13.195 -5.787 -12.653 1.00 . A A . 25 LYS CD 1 1
9 18052 1 1 25 LYS CE C -14.434 -6.058 -11.813 1.00 . A A . 25 LYS CE 1 1
9 18053 1 1 25 LYS CG C -13.367 -6.286 -14.078 1.00 . A A . 25 LYS CG 1 1
9 18054 1 1 25 LYS H H -11.809 -4.058 -17.096 1.00 . A A . 25 LYS H 1 1
9 18055 1 1 25 LYS HA H -13.426 -6.412 -16.793 1.00 . A A . 25 LYS HA 1 1
9 18056 1 1 25 LYS HB2 H -11.655 -5.666 -15.167 1.00 . A A . 25 LYS HB2 1 1
9 18057 1 1 25 LYS HB3 H -12.728 -4.357 -14.691 1.00 . A A . 25 LYS HB3 1 1
9 18058 1 1 25 LYS HD2 H -12.352 -6.291 -12.203 1.00 . A A . 25 LYS HD2 1 1
9 18059 1 1 25 LYS HD3 H -13.010 -4.722 -12.673 1.00 . A A . 25 LYS HD3 1 1
9 18060 1 1 25 LYS HE2 H -14.953 -5.126 -11.650 1.00 . A A . 25 LYS HE2 1 1
9 18061 1 1 25 LYS HE3 H -15.076 -6.739 -12.353 1.00 . A A . 25 LYS HE3 1 1
9 18062 1 1 25 LYS HG2 H -14.422 -6.334 -14.305 1.00 . A A . 25 LYS HG2 1 1
9 18063 1 1 25 LYS HG3 H -12.934 -7.273 -14.159 1.00 . A A . 25 LYS HG3 1 1
9 18064 1 1 25 LYS HZ1 H -13.426 -6.042 -9.984 1.00 . A A . 25 LYS HZ1 1 1
9 18065 1 1 25 LYS HZ2 H -13.646 -7.589 -10.631 1.00 . A A . 25 LYS HZ2 1 1
9 18066 1 1 25 LYS HZ3 H -14.949 -6.777 -9.920 1.00 . A A . 25 LYS HZ3 1 1
9 18067 1 1 25 LYS N N -12.485 -4.687 -17.425 1.00 . A A . 25 LYS N 1 1
9 18068 1 1 25 LYS NZ N -14.090 -6.659 -10.495 1.00 . A A . 25 LYS NZ 1 1
9 18069 1 1 25 LYS O O -15.725 -5.431 -16.640 1.00 . A A . 25 LYS O 1 1
9 18070 1 1 26 ILE C C -16.867 -2.952 -17.262 1.00 . A A . 26 ILE C 1 1
9 18071 1 1 26 ILE CA C -16.033 -2.752 -16.001 1.00 . A A . 26 ILE CA 1 1
9 18072 1 1 26 ILE CB C -15.811 -1.244 -15.779 1.00 . A A . 26 ILE CB 1 1
9 18073 1 1 26 ILE CD1 C -15.852 0.190 -17.881 1.00 . A A . 26 ILE CD1 1 1
9 18074 1 1 26 ILE CG1 C -15.014 -0.648 -16.941 1.00 . A A . 26 ILE CG1 1 1
9 18075 1 1 26 ILE CG2 C -15.093 -1.003 -14.459 1.00 . A A . 26 ILE CG2 1 1
9 18076 1 1 26 ILE H H -13.932 -2.990 -15.913 1.00 . A A . 26 ILE H 1 1
9 18077 1 1 26 ILE HA H -16.579 -3.144 -15.155 1.00 . A A . 26 ILE HA 1 1
9 18078 1 1 26 ILE HB H -16.776 -0.764 -15.730 1.00 . A A . 26 ILE HB 1 1
9 18079 1 1 26 ILE HD11 H -15.357 0.262 -18.839 1.00 . A A . 26 ILE HD11 1 1
9 18080 1 1 26 ILE HD12 H -16.820 -0.271 -18.009 1.00 . A A . 26 ILE HD12 1 1
9 18081 1 1 26 ILE HD13 H -15.977 1.180 -17.467 1.00 . A A . 26 ILE HD13 1 1
9 18082 1 1 26 ILE HG12 H -14.231 -0.020 -16.548 1.00 . A A . 26 ILE HG12 1 1
9 18083 1 1 26 ILE HG13 H -14.573 -1.450 -17.515 1.00 . A A . 26 ILE HG13 1 1
9 18084 1 1 26 ILE HG21 H -15.789 -1.132 -13.643 1.00 . A A . 26 ILE HG21 1 1
9 18085 1 1 26 ILE HG22 H -14.284 -1.710 -14.356 1.00 . A A . 26 ILE HG22 1 1
9 18086 1 1 26 ILE HG23 H -14.699 0.002 -14.442 1.00 . A A . 26 ILE HG23 1 1
9 18087 1 1 26 ILE N N -14.767 -3.470 -16.089 1.00 . A A . 26 ILE N 1 1
9 18088 1 1 26 ILE O O -18.096 -2.932 -17.215 1.00 . A A . 26 ILE O 1 1
9 18089 1 1 27 GLY C C -17.784 -4.568 -19.623 1.00 . A A . 27 GLY C 1 1
9 18090 1 1 27 GLY CA C -16.884 -3.349 -19.647 1.00 . A A . 27 GLY CA 1 1
9 18091 1 1 27 GLY H H -15.209 -3.152 -18.366 1.00 . A A . 27 GLY H 1 1
9 18092 1 1 27 GLY HA2 H -17.484 -2.476 -19.859 1.00 . A A . 27 GLY HA2 1 1
9 18093 1 1 27 GLY HA3 H -16.153 -3.470 -20.433 1.00 . A A . 27 GLY HA3 1 1
9 18094 1 1 27 GLY N N -16.189 -3.146 -18.389 1.00 . A A . 27 GLY N 1 1
9 18095 1 1 27 GLY O O -18.906 -4.532 -20.129 1.00 . A A . 27 GLY O 1 1
9 18096 1 1 28 THR C C -19.430 -6.646 -18.334 1.00 . A A . 28 THR C 1 1
9 18097 1 1 28 THR CA C -18.057 -6.891 -18.948 1.00 . A A . 28 THR CA 1 1
9 18098 1 1 28 THR CB C -17.316 -7.953 -18.114 1.00 . A A . 28 THR CB 1 1
9 18099 1 1 28 THR CG2 C -17.535 -9.343 -18.692 1.00 . A A . 28 THR CG2 1 1
9 18100 1 1 28 THR H H -16.391 -5.620 -18.649 1.00 . A A . 28 THR H 1 1
9 18101 1 1 28 THR HA H -18.184 -7.274 -19.950 1.00 . A A . 28 THR HA 1 1
9 18102 1 1 28 THR HB H -17.705 -7.933 -17.106 1.00 . A A . 28 THR HB 1 1
9 18103 1 1 28 THR HG1 H -15.580 -7.800 -17.191 1.00 . A A . 28 THR HG1 1 1
9 18104 1 1 28 THR HG21 H -18.548 -9.660 -18.494 1.00 . A A . 28 THR HG21 1 1
9 18105 1 1 28 THR HG22 H -16.845 -10.036 -18.233 1.00 . A A . 28 THR HG22 1 1
9 18106 1 1 28 THR HG23 H -17.366 -9.320 -19.758 1.00 . A A . 28 THR HG23 1 1
9 18107 1 1 28 THR N N -17.291 -5.654 -19.034 1.00 . A A . 28 THR N 1 1
9 18108 1 1 28 THR O O -20.386 -7.365 -18.623 1.00 . A A . 28 THR O 1 1
9 18109 1 1 28 THR OG1 O -15.915 -7.660 -18.080 1.00 . A A . 28 THR OG1 1 1
9 18110 1 1 29 GLU C C -21.686 -4.498 -17.771 1.00 . A A . 29 GLU C 1 1
9 18111 1 1 29 GLU CA C -20.780 -5.288 -16.832 1.00 . A A . 29 GLU CA 1 1
9 18112 1 1 29 GLU CB C -20.517 -4.480 -15.559 1.00 . A A . 29 GLU CB 1 1
9 18113 1 1 29 GLU CD C -20.928 -5.474 -13.274 1.00 . A A . 29 GLU CD 1 1
9 18114 1 1 29 GLU CG C -19.948 -5.307 -14.419 1.00 . A A . 29 GLU CG 1 1
9 18115 1 1 29 GLU H H -18.724 -5.089 -17.296 1.00 . A A . 29 GLU H 1 1
9 18116 1 1 29 GLU HA H -21.274 -6.210 -16.566 1.00 . A A . 29 GLU HA 1 1
9 18117 1 1 29 GLU HB2 H -19.817 -3.689 -15.787 1.00 . A A . 29 GLU HB2 1 1
9 18118 1 1 29 GLU HB3 H -21.447 -4.041 -15.228 1.00 . A A . 29 GLU HB3 1 1
9 18119 1 1 29 GLU HG2 H -19.689 -6.285 -14.796 1.00 . A A . 29 GLU HG2 1 1
9 18120 1 1 29 GLU HG3 H -19.060 -4.820 -14.045 1.00 . A A . 29 GLU HG3 1 1
9 18121 1 1 29 GLU N N -19.521 -5.626 -17.486 1.00 . A A . 29 GLU N 1 1
9 18122 1 1 29 GLU O O -22.911 -4.598 -17.699 1.00 . A A . 29 GLU O 1 1
9 18123 1 1 29 GLU OE1 O -20.948 -4.605 -12.378 1.00 . A A . 29 GLU OE1 1 1
9 18124 1 1 29 GLU OE2 O -21.675 -6.475 -13.274 1.00 . A A . 29 GLU OE2 1 1
9 18125 1 1 30 SER C C -22.247 -3.730 -20.811 1.00 . A A . 30 SER C 1 1
9 18126 1 1 30 SER CA C -21.826 -2.900 -19.602 1.00 . A A . 30 SER CA 1 1
9 18127 1 1 30 SER CB C -20.988 -1.703 -20.057 1.00 . A A . 30 SER CB 1 1
9 18128 1 1 30 SER H H -20.095 -3.674 -18.659 1.00 . A A . 30 SER H 1 1
9 18129 1 1 30 SER HA H -22.712 -2.539 -19.102 1.00 . A A . 30 SER HA 1 1
9 18130 1 1 30 SER HB2 H -20.516 -1.251 -19.199 1.00 . A A . 30 SER HB2 1 1
9 18131 1 1 30 SER HB3 H -20.230 -2.041 -20.750 1.00 . A A . 30 SER HB3 1 1
9 18132 1 1 30 SER HG H -21.869 -0.944 -21.634 1.00 . A A . 30 SER HG 1 1
9 18133 1 1 30 SER N N -21.075 -3.711 -18.651 1.00 . A A . 30 SER N 1 1
9 18134 1 1 30 SER O O -23.251 -3.438 -21.460 1.00 . A A . 30 SER O 1 1
9 18135 1 1 30 SER OG O -21.794 -0.732 -20.701 1.00 . A A . 30 SER OG 1 1
9 18136 1 1 31 VAL C C -23.130 -6.296 -22.088 1.00 . A A . 31 VAL C 1 1
9 18137 1 1 31 VAL CA C -21.761 -5.642 -22.238 1.00 . A A . 31 VAL CA 1 1
9 18138 1 1 31 VAL CB C -20.693 -6.741 -22.387 1.00 . A A . 31 VAL CB 1 1
9 18139 1 1 31 VAL CG1 C -21.005 -7.631 -23.580 1.00 . A A . 31 VAL CG1 1 1
9 18140 1 1 31 VAL CG2 C -19.309 -6.124 -22.519 1.00 . A A . 31 VAL CG2 1 1
9 18141 1 1 31 VAL H H -20.683 -4.949 -20.553 1.00 . A A . 31 VAL H 1 1
9 18142 1 1 31 VAL HA H -21.756 -5.040 -23.135 1.00 . A A . 31 VAL HA 1 1
9 18143 1 1 31 VAL HB H -20.707 -7.352 -21.496 1.00 . A A . 31 VAL HB 1 1
9 18144 1 1 31 VAL HG11 H -21.415 -7.031 -24.379 1.00 . A A . 31 VAL HG11 1 1
9 18145 1 1 31 VAL HG12 H -20.098 -8.111 -23.918 1.00 . A A . 31 VAL HG12 1 1
9 18146 1 1 31 VAL HG13 H -21.724 -8.383 -23.289 1.00 . A A . 31 VAL HG13 1 1
9 18147 1 1 31 VAL HG21 H -19.402 -5.054 -22.629 1.00 . A A . 31 VAL HG21 1 1
9 18148 1 1 31 VAL HG22 H -18.729 -6.345 -21.635 1.00 . A A . 31 VAL HG22 1 1
9 18149 1 1 31 VAL HG23 H -18.812 -6.534 -23.386 1.00 . A A . 31 VAL HG23 1 1
9 18150 1 1 31 VAL N N -21.470 -4.767 -21.108 1.00 . A A . 31 VAL N 1 1
9 18151 1 1 31 VAL O O -23.720 -6.753 -23.066 1.00 . A A . 31 VAL O 1 1
9 18152 1 1 32 GLU C C -26.050 -5.915 -20.769 1.00 . A A . 32 GLU C 1 1
9 18153 1 1 32 GLU CA C -24.930 -6.934 -20.580 1.00 . A A . 32 GLU CA 1 1
9 18154 1 1 32 GLU CB C -24.967 -7.490 -19.155 1.00 . A A . 32 GLU CB 1 1
9 18155 1 1 32 GLU CD C -22.989 -8.995 -18.701 1.00 . A A . 32 GLU CD 1 1
9 18156 1 1 32 GLU CG C -24.464 -8.920 -19.046 1.00 . A A . 32 GLU CG 1 1
9 18157 1 1 32 GLU H H -23.111 -5.954 -20.118 1.00 . A A . 32 GLU H 1 1
9 18158 1 1 32 GLU HA H -25.077 -7.745 -21.276 1.00 . A A . 32 GLU HA 1 1
9 18159 1 1 32 GLU HB2 H -24.354 -6.866 -18.521 1.00 . A A . 32 GLU HB2 1 1
9 18160 1 1 32 GLU HB3 H -25.985 -7.461 -18.796 1.00 . A A . 32 GLU HB3 1 1
9 18161 1 1 32 GLU HG2 H -25.024 -9.428 -18.275 1.00 . A A . 32 GLU HG2 1 1
9 18162 1 1 32 GLU HG3 H -24.624 -9.417 -19.992 1.00 . A A . 32 GLU HG3 1 1
9 18163 1 1 32 GLU N N -23.630 -6.335 -20.857 1.00 . A A . 32 GLU N 1 1
9 18164 1 1 32 GLU O O -26.978 -6.134 -21.546 1.00 . A A . 32 GLU O 1 1
9 18165 1 1 32 GLU OE1 O -22.663 -9.026 -17.496 1.00 . A A . 32 GLU OE1 1 1
9 18166 1 1 32 GLU OE2 O -22.162 -9.024 -19.636 1.00 . A A . 32 GLU OE2 1 1
9 18167 1 1 33 ALA C C -27.125 -3.268 -21.579 1.00 . A A . 33 ALA C 1 1
9 18168 1 1 33 ALA CA C -26.957 -3.746 -20.140 1.00 . A A . 33 ALA CA 1 1
9 18169 1 1 33 ALA CB C -26.581 -2.582 -19.236 1.00 . A A . 33 ALA CB 1 1
9 18170 1 1 33 ALA H H -25.191 -4.683 -19.449 1.00 . A A . 33 ALA H 1 1
9 18171 1 1 33 ALA HA H -27.898 -4.150 -19.794 1.00 . A A . 33 ALA HA 1 1
9 18172 1 1 33 ALA HB1 H -27.331 -2.469 -18.466 1.00 . A A . 33 ALA HB1 1 1
9 18173 1 1 33 ALA HB2 H -25.622 -2.776 -18.779 1.00 . A A . 33 ALA HB2 1 1
9 18174 1 1 33 ALA HB3 H -26.526 -1.676 -19.820 1.00 . A A . 33 ALA HB3 1 1
9 18175 1 1 33 ALA N N -25.954 -4.800 -20.051 1.00 . A A . 33 ALA N 1 1
9 18176 1 1 33 ALA O O -28.166 -2.724 -21.945 1.00 . A A . 33 ALA O 1 1
9 18177 1 1 34 GLY C C -27.038 -3.951 -24.619 1.00 . A A . 34 GLY C 1 1
9 18178 1 1 34 GLY CA C -26.146 -3.058 -23.779 1.00 . A A . 34 GLY CA 1 1
9 18179 1 1 34 GLY H H -25.288 -3.914 -22.043 1.00 . A A . 34 GLY H 1 1
9 18180 1 1 34 GLY HA2 H -26.520 -2.046 -23.826 1.00 . A A . 34 GLY HA2 1 1
9 18181 1 1 34 GLY HA3 H -25.147 -3.081 -24.189 1.00 . A A . 34 GLY HA3 1 1
9 18182 1 1 34 GLY N N -26.093 -3.475 -22.390 1.00 . A A . 34 GLY N 1 1
9 18183 1 1 34 GLY O O -27.784 -3.469 -25.471 1.00 . A A . 34 GLY O 1 1
9 18184 1 1 35 ARG C C -29.114 -6.437 -24.443 1.00 . A A . 35 ARG C 1 1
9 18185 1 1 35 ARG CA C -27.765 -6.218 -25.122 1.00 . A A . 35 ARG CA 1 1
9 18186 1 1 35 ARG CB C -27.022 -7.550 -25.245 1.00 . A A . 35 ARG CB 1 1
9 18187 1 1 35 ARG CD C -25.514 -6.366 -26.870 1.00 . A A . 35 ARG CD 1 1
9 18188 1 1 35 ARG CG C -25.601 -7.408 -25.766 1.00 . A A . 35 ARG CG 1 1
9 18189 1 1 35 ARG CZ C -26.350 -7.526 -28.869 1.00 . A A . 35 ARG CZ 1 1
9 18190 1 1 35 ARG H H -26.347 -5.579 -23.687 1.00 . A A . 35 ARG H 1 1
9 18191 1 1 35 ARG HA H -27.934 -5.817 -26.110 1.00 . A A . 35 ARG HA 1 1
9 18192 1 1 35 ARG HB2 H -26.980 -8.016 -24.271 1.00 . A A . 35 ARG HB2 1 1
9 18193 1 1 35 ARG HB3 H -27.568 -8.191 -25.920 1.00 . A A . 35 ARG HB3 1 1
9 18194 1 1 35 ARG HD2 H -25.690 -5.391 -26.441 1.00 . A A . 35 ARG HD2 1 1
9 18195 1 1 35 ARG HD3 H -24.524 -6.397 -27.298 1.00 . A A . 35 ARG HD3 1 1
9 18196 1 1 35 ARG HE H -27.301 -6.046 -27.929 1.00 . A A . 35 ARG HE 1 1
9 18197 1 1 35 ARG HG2 H -24.957 -7.109 -24.952 1.00 . A A . 35 ARG HG2 1 1
9 18198 1 1 35 ARG HG3 H -25.274 -8.361 -26.155 1.00 . A A . 35 ARG HG3 1 1
9 18199 1 1 35 ARG HH11 H -24.563 -8.180 -28.192 1.00 . A A . 35 ARG HH11 1 1
9 18200 1 1 35 ARG HH12 H -25.164 -8.989 -29.601 1.00 . A A . 35 ARG HH12 1 1
9 18201 1 1 35 ARG HH21 H -28.103 -7.105 -29.784 1.00 . A A . 35 ARG HH21 1 1
9 18202 1 1 35 ARG HH22 H -27.177 -8.376 -30.506 1.00 . A A . 35 ARG HH22 1 1
9 18203 1 1 35 ARG N N -26.961 -5.256 -24.379 1.00 . A A . 35 ARG N 1 1
9 18204 1 1 35 ARG NE N -26.495 -6.603 -27.925 1.00 . A A . 35 ARG NE 1 1
9 18205 1 1 35 ARG NH1 N -25.270 -8.294 -28.890 1.00 . A A . 35 ARG NH1 1 1
9 18206 1 1 35 ARG NH2 N -27.287 -7.682 -29.796 1.00 . A A . 35 ARG NH2 1 1
9 18207 1 1 35 ARG O O -30.076 -6.875 -25.076 1.00 . A A . 35 ARG O 1 1
9 18208 1 1 36 LEU C C -31.375 -5.146 -22.657 1.00 . A A . 36 LEU C 1 1
9 18209 1 1 36 LEU CA C -30.409 -6.295 -22.386 1.00 . A A . 36 LEU CA 1 1
9 18210 1 1 36 LEU CB C -30.096 -6.372 -20.891 1.00 . A A . 36 LEU CB 1 1
9 18211 1 1 36 LEU CD1 C -31.505 -8.315 -20.166 1.00 . A A . 36 LEU CD1 1 1
9 18212 1 1 36 LEU CD2 C -29.220 -8.711 -21.104 1.00 . A A . 36 LEU CD2 1 1
9 18213 1 1 36 LEU CG C -30.088 -7.773 -20.278 1.00 . A A . 36 LEU CG 1 1
9 18214 1 1 36 LEU H H -28.379 -5.787 -22.702 1.00 . A A . 36 LEU H 1 1
9 18215 1 1 36 LEU HA H -30.872 -7.220 -22.697 1.00 . A A . 36 LEU HA 1 1
9 18216 1 1 36 LEU HB2 H -29.121 -5.937 -20.734 1.00 . A A . 36 LEU HB2 1 1
9 18217 1 1 36 LEU HB3 H -30.838 -5.785 -20.368 1.00 . A A . 36 LEU HB3 1 1
9 18218 1 1 36 LEU HD11 H -32.088 -7.975 -21.008 1.00 . A A . 36 LEU HD11 1 1
9 18219 1 1 36 LEU HD12 H -31.954 -7.960 -19.250 1.00 . A A . 36 LEU HD12 1 1
9 18220 1 1 36 LEU HD13 H -31.478 -9.394 -20.158 1.00 . A A . 36 LEU HD13 1 1
9 18221 1 1 36 LEU HD21 H -29.805 -9.123 -21.913 1.00 . A A . 36 LEU HD21 1 1
9 18222 1 1 36 LEU HD22 H -28.859 -9.513 -20.476 1.00 . A A . 36 LEU HD22 1 1
9 18223 1 1 36 LEU HD23 H -28.382 -8.164 -21.508 1.00 . A A . 36 LEU HD23 1 1
9 18224 1 1 36 LEU HG H -29.672 -7.721 -19.282 1.00 . A A . 36 LEU HG 1 1
9 18225 1 1 36 LEU N N -29.178 -6.131 -23.152 1.00 . A A . 36 LEU N 1 1
9 18226 1 1 36 LEU O O -32.590 -5.343 -22.705 1.00 . A A . 36 LEU O 1 1
9 18227 1 1 37 ILE C C -32.197 -2.798 -24.524 1.00 . A A . 37 ILE C 1 1
9 18228 1 1 37 ILE CA C -31.641 -2.770 -23.104 1.00 . A A . 37 ILE CA 1 1
9 18229 1 1 37 ILE CB C -30.836 -1.472 -22.906 1.00 . A A . 37 ILE CB 1 1
9 18230 1 1 37 ILE CD1 C -30.864 -2.104 -20.440 1.00 . A A . 37 ILE CD1 1 1
9 18231 1 1 37 ILE CG1 C -30.954 -0.989 -21.459 1.00 . A A . 37 ILE CG1 1 1
9 18232 1 1 37 ILE CG2 C -31.316 -0.398 -23.870 1.00 . A A . 37 ILE CG2 1 1
9 18233 1 1 37 ILE H H -29.854 -3.856 -22.785 1.00 . A A . 37 ILE H 1 1
9 18234 1 1 37 ILE HA H -32.466 -2.768 -22.406 1.00 . A A . 37 ILE HA 1 1
9 18235 1 1 37 ILE HB H -29.800 -1.681 -23.124 1.00 . A A . 37 ILE HB 1 1
9 18236 1 1 37 ILE HD11 H -30.560 -1.698 -19.487 1.00 . A A . 37 ILE HD11 1 1
9 18237 1 1 37 ILE HD12 H -31.828 -2.579 -20.339 1.00 . A A . 37 ILE HD12 1 1
9 18238 1 1 37 ILE HD13 H -30.136 -2.833 -20.768 1.00 . A A . 37 ILE HD13 1 1
9 18239 1 1 37 ILE HG12 H -30.160 -0.289 -21.254 1.00 . A A . 37 ILE HG12 1 1
9 18240 1 1 37 ILE HG13 H -31.907 -0.496 -21.329 1.00 . A A . 37 ILE HG13 1 1
9 18241 1 1 37 ILE HG21 H -30.905 0.557 -23.577 1.00 . A A . 37 ILE HG21 1 1
9 18242 1 1 37 ILE HG22 H -30.987 -0.639 -24.869 1.00 . A A . 37 ILE HG22 1 1
9 18243 1 1 37 ILE HG23 H -32.394 -0.349 -23.846 1.00 . A A . 37 ILE HG23 1 1
9 18244 1 1 37 ILE N N -30.828 -3.949 -22.835 1.00 . A A . 37 ILE N 1 1
9 18245 1 1 37 ILE O O -33.348 -2.433 -24.757 1.00 . A A . 37 ILE O 1 1
9 18246 1 1 38 GLU C C -32.790 -4.436 -27.076 1.00 . A A . 38 GLU C 1 1
9 18247 1 1 38 GLU CA C -31.779 -3.312 -26.866 1.00 . A A . 38 GLU CA 1 1
9 18248 1 1 38 GLU CB C -30.562 -3.531 -27.766 1.00 . A A . 38 GLU CB 1 1
9 18249 1 1 38 GLU CD C -29.629 -4.692 -29.807 1.00 . A A . 38 GLU CD 1 1
9 18250 1 1 38 GLU CG C -30.754 -4.636 -28.791 1.00 . A A . 38 GLU CG 1 1
9 18251 1 1 38 GLU H H -30.463 -3.512 -25.220 1.00 . A A . 38 GLU H 1 1
9 18252 1 1 38 GLU HA H -32.244 -2.373 -27.127 1.00 . A A . 38 GLU HA 1 1
9 18253 1 1 38 GLU HB2 H -30.348 -2.613 -28.293 1.00 . A A . 38 GLU HB2 1 1
9 18254 1 1 38 GLU HB3 H -29.714 -3.787 -27.148 1.00 . A A . 38 GLU HB3 1 1
9 18255 1 1 38 GLU HG2 H -30.800 -5.584 -28.276 1.00 . A A . 38 GLU HG2 1 1
9 18256 1 1 38 GLU HG3 H -31.684 -4.466 -29.315 1.00 . A A . 38 GLU HG3 1 1
9 18257 1 1 38 GLU N N -31.370 -3.235 -25.469 1.00 . A A . 38 GLU N 1 1
9 18258 1 1 38 GLU O O -33.810 -4.252 -27.742 1.00 . A A . 38 GLU O 1 1
9 18259 1 1 38 GLU OE1 O -28.920 -3.676 -29.962 1.00 . A A . 38 GLU OE1 1 1
9 18260 1 1 38 GLU OE2 O -29.459 -5.751 -30.446 1.00 . A A . 38 GLU OE2 1 1
9 18261 1 1 39 LEU C C -34.812 -6.390 -26.243 1.00 . A A . 39 LEU C 1 1
9 18262 1 1 39 LEU CA C -33.382 -6.754 -26.629 1.00 . A A . 39 LEU CA 1 1
9 18263 1 1 39 LEU CB C -32.880 -7.900 -25.749 1.00 . A A . 39 LEU CB 1 1
9 18264 1 1 39 LEU CD1 C -31.110 -8.313 -27.474 1.00 . A A . 39 LEU CD1 1 1
9 18265 1 1 39 LEU CD2 C -31.218 -9.750 -25.429 1.00 . A A . 39 LEU CD2 1 1
9 18266 1 1 39 LEU CG C -32.027 -8.959 -26.448 1.00 . A A . 39 LEU CG 1 1
9 18267 1 1 39 LEU H H -31.672 -5.684 -25.987 1.00 . A A . 39 LEU H 1 1
9 18268 1 1 39 LEU HA H -33.369 -7.071 -27.661 1.00 . A A . 39 LEU HA 1 1
9 18269 1 1 39 LEU HB2 H -32.290 -7.473 -24.953 1.00 . A A . 39 LEU HB2 1 1
9 18270 1 1 39 LEU HB3 H -33.744 -8.395 -25.327 1.00 . A A . 39 LEU HB3 1 1
9 18271 1 1 39 LEU HD11 H -30.894 -7.299 -27.176 1.00 . A A . 39 LEU HD11 1 1
9 18272 1 1 39 LEU HD12 H -31.595 -8.310 -28.439 1.00 . A A . 39 LEU HD12 1 1
9 18273 1 1 39 LEU HD13 H -30.189 -8.874 -27.537 1.00 . A A . 39 LEU HD13 1 1
9 18274 1 1 39 LEU HD21 H -30.191 -9.811 -25.756 1.00 . A A . 39 LEU HD21 1 1
9 18275 1 1 39 LEU HD22 H -31.628 -10.746 -25.340 1.00 . A A . 39 LEU HD22 1 1
9 18276 1 1 39 LEU HD23 H -31.263 -9.254 -24.471 1.00 . A A . 39 LEU HD23 1 1
9 18277 1 1 39 LEU HG H -32.677 -9.649 -26.969 1.00 . A A . 39 LEU HG 1 1
9 18278 1 1 39 LEU N N -32.499 -5.599 -26.505 1.00 . A A . 39 LEU N 1 1
9 18279 1 1 39 LEU O O -35.770 -6.958 -26.768 1.00 . A A . 39 LEU O 1 1
9 18280 1 1 40 SER C C -36.906 -4.063 -25.886 1.00 . A A . 40 SER C 1 1
9 18281 1 1 40 SER CA C -36.262 -5.000 -24.869 1.00 . A A . 40 SER CA 1 1
9 18282 1 1 40 SER CB C -36.147 -4.299 -23.514 1.00 . A A . 40 SER CB 1 1
9 18283 1 1 40 SER H H -34.146 -5.024 -24.944 1.00 . A A . 40 SER H 1 1
9 18284 1 1 40 SER HA H -36.885 -5.876 -24.759 1.00 . A A . 40 SER HA 1 1
9 18285 1 1 40 SER HB2 H -35.147 -3.910 -23.397 1.00 . A A . 40 SER HB2 1 1
9 18286 1 1 40 SER HB3 H -36.857 -3.486 -23.471 1.00 . A A . 40 SER HB3 1 1
9 18287 1 1 40 SER HG H -35.588 -5.468 -22.044 1.00 . A A . 40 SER HG 1 1
9 18288 1 1 40 SER N N -34.949 -5.439 -25.325 1.00 . A A . 40 SER N 1 1
9 18289 1 1 40 SER O O -38.122 -4.076 -26.075 1.00 . A A . 40 SER O 1 1
9 18290 1 1 40 SER OG O -36.414 -5.196 -22.451 1.00 . A A . 40 SER OG 1 1
9 18291 1 1 41 GLN C C -37.461 -3.004 -28.556 1.00 . A A . 41 GLN C 1 1
9 18292 1 1 41 GLN CA C -36.568 -2.306 -27.535 1.00 . A A . 41 GLN CA 1 1
9 18293 1 1 41 GLN CB C -35.395 -1.629 -28.245 1.00 . A A . 41 GLN CB 1 1
9 18294 1 1 41 GLN CD C -35.394 0.123 -26.425 1.00 . A A . 41 GLN CD 1 1
9 18295 1 1 41 GLN CG C -34.552 -0.755 -27.331 1.00 . A A . 41 GLN CG 1 1
9 18296 1 1 41 GLN H H -35.121 -3.287 -26.343 1.00 . A A . 41 GLN H 1 1
9 18297 1 1 41 GLN HA H -37.149 -1.553 -27.023 1.00 . A A . 41 GLN HA 1 1
9 18298 1 1 41 GLN HB2 H -34.757 -2.391 -28.667 1.00 . A A . 41 GLN HB2 1 1
9 18299 1 1 41 GLN HB3 H -35.780 -1.011 -29.043 1.00 . A A . 41 GLN HB3 1 1
9 18300 1 1 41 GLN HE21 H -34.827 -0.929 -24.837 1.00 . A A . 41 GLN HE21 1 1
9 18301 1 1 41 GLN HE22 H -35.910 0.380 -24.523 1.00 . A A . 41 GLN HE22 1 1
9 18302 1 1 41 GLN HG2 H -33.933 -1.390 -26.715 1.00 . A A . 41 GLN HG2 1 1
9 18303 1 1 41 GLN HG3 H -33.923 -0.122 -27.939 1.00 . A A . 41 GLN HG3 1 1
9 18304 1 1 41 GLN N N -36.080 -3.250 -26.538 1.00 . A A . 41 GLN N 1 1
9 18305 1 1 41 GLN NE2 N -35.376 -0.172 -25.131 1.00 . A A . 41 GLN NE2 1 1
9 18306 1 1 41 GLN O O -36.975 -3.708 -29.440 1.00 . A A . 41 GLN O 1 1
9 18307 1 1 41 GLN OE1 O -36.053 1.057 -26.884 1.00 . A A . 41 GLN OE1 1 1
9 18308 1 1 42 GLU C C -40.725 -2.382 -29.853 1.00 . A A . 42 GLU C 1 1
9 18309 1 1 42 GLU CA C -39.729 -3.416 -29.337 1.00 . A A . 42 GLU CA 1 1
9 18310 1 1 42 GLU CB C -40.475 -4.555 -28.637 1.00 . A A . 42 GLU CB 1 1
9 18311 1 1 42 GLU CD C -40.878 -6.843 -29.628 1.00 . A A . 42 GLU CD 1 1
9 18312 1 1 42 GLU CG C -41.323 -5.395 -29.577 1.00 . A A . 42 GLU CG 1 1
9 18313 1 1 42 GLU H H -39.096 -2.232 -27.700 1.00 . A A . 42 GLU H 1 1
9 18314 1 1 42 GLU HA H -39.180 -3.819 -30.175 1.00 . A A . 42 GLU HA 1 1
9 18315 1 1 42 GLU HB2 H -39.753 -5.202 -28.161 1.00 . A A . 42 GLU HB2 1 1
9 18316 1 1 42 GLU HB3 H -41.121 -4.134 -27.882 1.00 . A A . 42 GLU HB3 1 1
9 18317 1 1 42 GLU HG2 H -42.349 -5.361 -29.243 1.00 . A A . 42 GLU HG2 1 1
9 18318 1 1 42 GLU HG3 H -41.256 -4.978 -30.572 1.00 . A A . 42 GLU HG3 1 1
9 18319 1 1 42 GLU N N -38.769 -2.804 -28.426 1.00 . A A . 42 GLU N 1 1
9 18320 1 1 42 GLU O O -41.667 -2.716 -30.571 1.00 . A A . 42 GLU O 1 1
9 18321 1 1 42 GLU OE1 O -40.967 -7.529 -28.588 1.00 . A A . 42 GLU OE1 1 1
9 18322 1 1 42 GLU OE2 O -40.440 -7.291 -30.709 1.00 . A A . 42 GLU OE2 1 1
9 18323 1 1 43 GLY C C -41.264 0.240 -31.392 1.00 . A A . 43 GLY C 1 1
9 18324 1 1 43 GLY CA C -41.398 -0.060 -29.912 1.00 . A A . 43 GLY CA 1 1
9 18325 1 1 43 GLY H H -39.744 -0.917 -28.906 1.00 . A A . 43 GLY H 1 1
9 18326 1 1 43 GLY HA2 H -42.417 -0.350 -29.705 1.00 . A A . 43 GLY HA2 1 1
9 18327 1 1 43 GLY HA3 H -41.168 0.834 -29.353 1.00 . A A . 43 GLY HA3 1 1
9 18328 1 1 43 GLY N N -40.511 -1.124 -29.480 1.00 . A A . 43 GLY N 1 1
9 18329 1 1 43 GLY O O -42.224 0.659 -32.037 1.00 . A A . 43 GLY O 1 1
9 18330 1 1 44 GLY C C -38.584 1.112 -33.578 1.00 . A A . 44 GLY C 1 1
9 18331 1 1 44 GLY CA C -39.832 0.286 -33.340 1.00 . A A . 44 GLY CA 1 1
9 18332 1 1 44 GLY H H -39.338 -0.308 -31.369 1.00 . A A . 44 GLY H 1 1
9 18333 1 1 44 GLY HA2 H -39.731 -0.658 -33.856 1.00 . A A . 44 GLY HA2 1 1
9 18334 1 1 44 GLY HA3 H -40.682 0.815 -33.744 1.00 . A A . 44 GLY HA3 1 1
9 18335 1 1 44 GLY N N -40.067 0.027 -31.932 1.00 . A A . 44 GLY N 1 1
9 18336 1 1 44 GLY O O -38.642 2.340 -33.619 1.00 . A A . 44 GLY O 1 1
9 18337 1 1 45 GLY C C -35.675 0.935 -35.373 1.00 . A A . 45 GLY C 1 1
9 18338 1 1 45 GLY CA C -36.197 1.132 -33.964 1.00 . A A . 45 GLY CA 1 1
9 18339 1 1 45 GLY H H -37.463 -0.543 -33.691 1.00 . A A . 45 GLY H 1 1
9 18340 1 1 45 GLY HA2 H -36.347 2.187 -33.791 1.00 . A A . 45 GLY HA2 1 1
9 18341 1 1 45 GLY HA3 H -35.460 0.764 -33.265 1.00 . A A . 45 GLY HA3 1 1
9 18342 1 1 45 GLY N N -37.449 0.436 -33.733 1.00 . A A . 45 GLY N 1 1
9 18343 1 1 45 GLY O O -36.450 0.724 -36.306 1.00 . A A . 45 GLY O 1 1
9 18344 1 1 46 GLY C C -32.408 0.141 -36.773 1.00 . A A . 46 GLY C 1 1
9 18345 1 1 46 GLY CA C -33.755 0.834 -36.840 1.00 . A A . 46 GLY CA 1 1
9 18346 1 1 46 GLY H H -33.788 1.177 -34.751 1.00 . A A . 46 GLY H 1 1
9 18347 1 1 46 GLY HA2 H -34.420 0.246 -37.455 1.00 . A A . 46 GLY HA2 1 1
9 18348 1 1 46 GLY HA3 H -33.625 1.805 -37.294 1.00 . A A . 46 GLY HA3 1 1
9 18349 1 1 46 GLY N N -34.357 1.006 -35.530 1.00 . A A . 46 GLY N 1 1
9 18350 1 1 46 GLY O O -32.311 -1.065 -36.994 1.00 . A A . 46 GLY O 1 1
9 18351 1 1 47 GLY C C -29.972 -0.867 -35.468 1.00 . A A . 47 GLY C 1 1
9 18352 1 1 47 GLY CA C -30.031 0.342 -36.379 1.00 . A A . 47 GLY CA 1 1
9 18353 1 1 47 GLY H H -31.502 1.863 -36.301 1.00 . A A . 47 GLY H 1 1
9 18354 1 1 47 GLY HA2 H -29.709 0.051 -37.368 1.00 . A A . 47 GLY HA2 1 1
9 18355 1 1 47 GLY HA3 H -29.358 1.097 -36.000 1.00 . A A . 47 GLY HA3 1 1
9 18356 1 1 47 GLY N N -31.365 0.907 -36.468 1.00 . A A . 47 GLY N 1 1
9 18357 1 1 47 GLY O O -30.897 -1.116 -34.695 1.00 . A A . 47 GLY O 1 1
9 18358 1 1 48 GLY C C -27.847 -2.557 -33.523 1.00 . A A . 48 GLY C 1 1
9 18359 1 1 48 GLY CA C -28.728 -2.805 -34.731 1.00 . A A . 48 GLY CA 1 1
9 18360 1 1 48 GLY H H -28.177 -1.376 -36.193 1.00 . A A . 48 GLY H 1 1
9 18361 1 1 48 GLY HA2 H -29.702 -3.125 -34.393 1.00 . A A . 48 GLY HA2 1 1
9 18362 1 1 48 GLY HA3 H -28.289 -3.592 -35.327 1.00 . A A . 48 GLY HA3 1 1
9 18363 1 1 48 GLY N N -28.882 -1.623 -35.559 1.00 . A A . 48 GLY N 1 1
9 18364 1 1 48 GLY O O -27.566 -1.415 -33.158 1.00 . A A . 48 GLY O 1 1
9 18365 1 1 49 PRO C C -25.135 -3.061 -32.031 1.00 . A A . 49 PRO C 1 1
9 18366 1 1 49 PRO CA C -26.535 -3.564 -31.697 1.00 . A A . 49 PRO CA 1 1
9 18367 1 1 49 PRO CB C -26.479 -5.011 -31.201 1.00 . A A . 49 PRO CB 1 1
9 18368 1 1 49 PRO CD C -27.691 -5.036 -33.261 1.00 . A A . 49 PRO CD 1 1
9 18369 1 1 49 PRO CG C -26.743 -5.837 -32.412 1.00 . A A . 49 PRO CG 1 1
9 18370 1 1 49 PRO HA H -26.970 -2.937 -30.933 1.00 . A A . 49 PRO HA 1 1
9 18371 1 1 49 PRO HB2 H -25.501 -5.215 -30.788 1.00 . A A . 49 PRO HB2 1 1
9 18372 1 1 49 PRO HB3 H -27.234 -5.166 -30.445 1.00 . A A . 49 PRO HB3 1 1
9 18373 1 1 49 PRO HD2 H -27.489 -5.200 -34.310 1.00 . A A . 49 PRO HD2 1 1
9 18374 1 1 49 PRO HD3 H -28.714 -5.290 -33.028 1.00 . A A . 49 PRO HD3 1 1
9 18375 1 1 49 PRO HG2 H -25.821 -6.015 -32.944 1.00 . A A . 49 PRO HG2 1 1
9 18376 1 1 49 PRO HG3 H -27.198 -6.774 -32.125 1.00 . A A . 49 PRO HG3 1 1
9 18377 1 1 49 PRO N N -27.396 -3.644 -32.881 1.00 . A A . 49 PRO N 1 1
9 18378 1 1 49 PRO O O -24.343 -2.759 -31.137 1.00 . A A . 49 PRO O 1 1
9 18379 1 1 50 LEU C C -23.391 -0.998 -33.572 1.00 . A A . 50 LEU C 1 1
9 18380 1 1 50 LEU CA C -23.530 -2.504 -33.774 1.00 . A A . 50 LEU CA 1 1
9 18381 1 1 50 LEU CB C -23.324 -2.853 -35.249 1.00 . A A . 50 LEU CB 1 1
9 18382 1 1 50 LEU CD1 C -23.995 -4.519 -36.998 1.00 . A A . 50 LEU CD1 1 1
9 18383 1 1 50 LEU CD2 C -22.039 -4.990 -35.511 1.00 . A A . 50 LEU CD2 1 1
9 18384 1 1 50 LEU CG C -23.411 -4.338 -35.605 1.00 . A A . 50 LEU CG 1 1
9 18385 1 1 50 LEU H H -25.507 -3.227 -33.988 1.00 . A A . 50 LEU H 1 1
9 18386 1 1 50 LEU HA H -22.776 -3.005 -33.185 1.00 . A A . 50 LEU HA 1 1
9 18387 1 1 50 LEU HB2 H -24.076 -2.332 -35.820 1.00 . A A . 50 LEU HB2 1 1
9 18388 1 1 50 LEU HB3 H -22.344 -2.499 -35.538 1.00 . A A . 50 LEU HB3 1 1
9 18389 1 1 50 LEU HD11 H -23.282 -4.180 -37.734 1.00 . A A . 50 LEU HD11 1 1
9 18390 1 1 50 LEU HD12 H -24.904 -3.943 -37.084 1.00 . A A . 50 LEU HD12 1 1
9 18391 1 1 50 LEU HD13 H -24.214 -5.564 -37.163 1.00 . A A . 50 LEU HD13 1 1
9 18392 1 1 50 LEU HD21 H -21.456 -4.728 -36.382 1.00 . A A . 50 LEU HD21 1 1
9 18393 1 1 50 LEU HD22 H -22.153 -6.063 -35.465 1.00 . A A . 50 LEU HD22 1 1
9 18394 1 1 50 LEU HD23 H -21.535 -4.642 -34.622 1.00 . A A . 50 LEU HD23 1 1
9 18395 1 1 50 LEU HG H -24.066 -4.833 -34.902 1.00 . A A . 50 LEU HG 1 1
9 18396 1 1 50 LEU N N -24.836 -2.972 -33.322 1.00 . A A . 50 LEU N 1 1
9 18397 1 1 50 LEU O O -22.281 -0.471 -33.500 1.00 . A A . 50 LEU O 1 1
9 18398 1 1 51 TYR C C -24.236 1.489 -31.832 1.00 . A A . 51 TYR C 1 1
9 18399 1 1 51 TYR CA C -24.530 1.133 -33.286 1.00 . A A . 51 TYR CA 1 1
9 18400 1 1 51 TYR CB C -25.879 1.720 -33.704 1.00 . A A . 51 TYR CB 1 1
9 18401 1 1 51 TYR CD1 C -26.135 3.870 -32.405 1.00 . A A . 51 TYR CD1 1 1
9 18402 1 1 51 TYR CD2 C -27.551 2.038 -31.838 1.00 . A A . 51 TYR CD2 1 1
9 18403 1 1 51 TYR CE1 C -26.729 4.639 -31.423 1.00 . A A . 51 TYR CE1 1 1
9 18404 1 1 51 TYR CE2 C -28.152 2.801 -30.856 1.00 . A A . 51 TYR CE2 1 1
9 18405 1 1 51 TYR CG C -26.534 2.558 -32.629 1.00 . A A . 51 TYR CG 1 1
9 18406 1 1 51 TYR CZ C -27.738 4.101 -30.652 1.00 . A A . 51 TYR CZ 1 1
9 18407 1 1 51 TYR H H -25.379 -0.788 -33.546 1.00 . A A . 51 TYR H 1 1
9 18408 1 1 51 TYR HA H -23.756 1.554 -33.912 1.00 . A A . 51 TYR HA 1 1
9 18409 1 1 51 TYR HB2 H -25.739 2.345 -34.572 1.00 . A A . 51 TYR HB2 1 1
9 18410 1 1 51 TYR HB3 H -26.554 0.913 -33.953 1.00 . A A . 51 TYR HB3 1 1
9 18411 1 1 51 TYR HD1 H -25.344 4.289 -33.011 1.00 . A A . 51 TYR HD1 1 1
9 18412 1 1 51 TYR HD2 H -27.873 1.020 -32.000 1.00 . A A . 51 TYR HD2 1 1
9 18413 1 1 51 TYR HE1 H -26.405 5.657 -31.264 1.00 . A A . 51 TYR HE1 1 1
9 18414 1 1 51 TYR HE2 H -28.941 2.379 -30.251 1.00 . A A . 51 TYR HE2 1 1
9 18415 1 1 51 TYR HH H -29.070 5.349 -30.051 1.00 . A A . 51 TYR HH 1 1
9 18416 1 1 51 TYR N N -24.525 -0.312 -33.480 1.00 . A A . 51 TYR N 1 1
9 18417 1 1 51 TYR O O -23.699 2.557 -31.538 1.00 . A A . 51 TYR O 1 1
9 18418 1 1 51 TYR OH O -28.333 4.863 -29.673 1.00 . A A . 51 TYR OH 1 1
9 18419 1 1 52 PHE C C -22.876 0.813 -29.181 1.00 . A A . 52 PHE C 1 1
9 18420 1 1 52 PHE CA C -24.368 0.802 -29.501 1.00 . A A . 52 PHE CA 1 1
9 18421 1 1 52 PHE CB C -25.069 -0.284 -28.682 1.00 . A A . 52 PHE CB 1 1
9 18422 1 1 52 PHE CD1 C -24.143 0.170 -26.394 1.00 . A A . 52 PHE CD1 1 1
9 18423 1 1 52 PHE CD2 C -23.740 -1.965 -27.376 1.00 . A A . 52 PHE CD2 1 1
9 18424 1 1 52 PHE CE1 C -23.438 -0.212 -25.268 1.00 . A A . 52 PHE CE1 1 1
9 18425 1 1 52 PHE CE2 C -23.035 -2.352 -26.253 1.00 . A A . 52 PHE CE2 1 1
9 18426 1 1 52 PHE CG C -24.302 -0.702 -27.459 1.00 . A A . 52 PHE CG 1 1
9 18427 1 1 52 PHE CZ C -22.883 -1.474 -25.198 1.00 . A A . 52 PHE CZ 1 1
9 18428 1 1 52 PHE H H -25.017 -0.248 -31.221 1.00 . A A . 52 PHE H 1 1
9 18429 1 1 52 PHE HA H -24.787 1.762 -29.243 1.00 . A A . 52 PHE HA 1 1
9 18430 1 1 52 PHE HB2 H -26.032 0.084 -28.359 1.00 . A A . 52 PHE HB2 1 1
9 18431 1 1 52 PHE HB3 H -25.211 -1.157 -29.301 1.00 . A A . 52 PHE HB3 1 1
9 18432 1 1 52 PHE HD1 H -24.577 1.158 -26.448 1.00 . A A . 52 PHE HD1 1 1
9 18433 1 1 52 PHE HD2 H -23.858 -2.653 -28.201 1.00 . A A . 52 PHE HD2 1 1
9 18434 1 1 52 PHE HE1 H -23.321 0.478 -24.445 1.00 . A A . 52 PHE HE1 1 1
9 18435 1 1 52 PHE HE2 H -22.601 -3.340 -26.200 1.00 . A A . 52 PHE HE2 1 1
9 18436 1 1 52 PHE HZ H -22.332 -1.774 -24.318 1.00 . A A . 52 PHE HZ 1 1
9 18437 1 1 52 PHE N N -24.593 0.585 -30.925 1.00 . A A . 52 PHE N 1 1
9 18438 1 1 52 PHE O O -22.413 1.600 -28.355 1.00 . A A . 52 PHE O 1 1
9 18439 1 1 53 VAL C C -19.939 0.824 -30.516 1.00 . A A . 53 VAL C 1 1
9 18440 1 1 53 VAL CA C -20.690 -0.160 -29.627 1.00 . A A . 53 VAL CA 1 1
9 18441 1 1 53 VAL CB C -20.172 -1.584 -29.903 1.00 . A A . 53 VAL CB 1 1
9 18442 1 1 53 VAL CG1 C -19.583 -1.676 -31.302 1.00 . A A . 53 VAL CG1 1 1
9 18443 1 1 53 VAL CG2 C -19.145 -1.989 -28.856 1.00 . A A . 53 VAL CG2 1 1
9 18444 1 1 53 VAL H H -22.556 -0.669 -30.485 1.00 . A A . 53 VAL H 1 1
9 18445 1 1 53 VAL HA H -20.489 0.079 -28.592 1.00 . A A . 53 VAL HA 1 1
9 18446 1 1 53 VAL HB H -21.006 -2.267 -29.842 1.00 . A A . 53 VAL HB 1 1
9 18447 1 1 53 VAL HG11 H -19.422 -2.713 -31.557 1.00 . A A . 53 VAL HG11 1 1
9 18448 1 1 53 VAL HG12 H -20.266 -1.231 -32.011 1.00 . A A . 53 VAL HG12 1 1
9 18449 1 1 53 VAL HG13 H -18.640 -1.149 -31.331 1.00 . A A . 53 VAL HG13 1 1
9 18450 1 1 53 VAL HG21 H -19.593 -2.688 -28.165 1.00 . A A . 53 VAL HG21 1 1
9 18451 1 1 53 VAL HG22 H -18.300 -2.455 -29.341 1.00 . A A . 53 VAL HG22 1 1
9 18452 1 1 53 VAL HG23 H -18.814 -1.114 -28.318 1.00 . A A . 53 VAL HG23 1 1
9 18453 1 1 53 VAL N N -22.129 -0.068 -29.840 1.00 . A A . 53 VAL N 1 1
9 18454 1 1 53 VAL O O -18.834 1.257 -30.187 1.00 . A A . 53 VAL O 1 1
9 18455 1 1 54 VAL C C -20.040 3.543 -32.077 1.00 . A A . 54 VAL C 1 1
9 18456 1 1 54 VAL CA C -19.935 2.109 -32.584 1.00 . A A . 54 VAL CA 1 1
9 18457 1 1 54 VAL CB C -20.591 2.018 -33.974 1.00 . A A . 54 VAL CB 1 1
9 18458 1 1 54 VAL CG1 C -20.403 3.319 -34.740 1.00 . A A . 54 VAL CG1 1 1
9 18459 1 1 54 VAL CG2 C -20.023 0.843 -34.756 1.00 . A A . 54 VAL CG2 1 1
9 18460 1 1 54 VAL H H -21.425 0.795 -31.854 1.00 . A A . 54 VAL H 1 1
9 18461 1 1 54 VAL HA H -18.891 1.848 -32.684 1.00 . A A . 54 VAL HA 1 1
9 18462 1 1 54 VAL HB H -21.650 1.856 -33.840 1.00 . A A . 54 VAL HB 1 1
9 18463 1 1 54 VAL HG11 H -20.629 3.158 -35.784 1.00 . A A . 54 VAL HG11 1 1
9 18464 1 1 54 VAL HG12 H -21.065 4.072 -34.339 1.00 . A A . 54 VAL HG12 1 1
9 18465 1 1 54 VAL HG13 H -19.379 3.649 -34.641 1.00 . A A . 54 VAL HG13 1 1
9 18466 1 1 54 VAL HG21 H -19.283 1.202 -35.456 1.00 . A A . 54 VAL HG21 1 1
9 18467 1 1 54 VAL HG22 H -19.562 0.145 -34.072 1.00 . A A . 54 VAL HG22 1 1
9 18468 1 1 54 VAL HG23 H -20.818 0.349 -35.293 1.00 . A A . 54 VAL HG23 1 1
9 18469 1 1 54 VAL N N -20.545 1.174 -31.646 1.00 . A A . 54 VAL N 1 1
9 18470 1 1 54 VAL O O -19.167 4.370 -32.338 1.00 . A A . 54 VAL O 1 1
9 18471 1 1 55 ASN C C -20.697 5.303 -29.427 1.00 . A A . 55 ASN C 1 1
9 18472 1 1 55 ASN CA C -21.334 5.166 -30.806 1.00 . A A . 55 ASN CA 1 1
9 18473 1 1 55 ASN CB C -22.832 5.464 -30.720 1.00 . A A . 55 ASN CB 1 1
9 18474 1 1 55 ASN CG C -23.390 5.227 -29.330 1.00 . A A . 55 ASN CG 1 1
9 18475 1 1 55 ASN H H -21.776 3.129 -31.176 1.00 . A A . 55 ASN H 1 1
9 18476 1 1 55 ASN HA H -20.872 5.876 -31.475 1.00 . A A . 55 ASN HA 1 1
9 18477 1 1 55 ASN HB2 H -23.003 6.498 -30.984 1.00 . A A . 55 ASN HB2 1 1
9 18478 1 1 55 ASN HB3 H -23.361 4.828 -31.414 1.00 . A A . 55 ASN HB3 1 1
9 18479 1 1 55 ASN HD21 H -24.184 3.501 -29.916 1.00 . A A . 55 ASN HD21 1 1
9 18480 1 1 55 ASN HD22 H -24.450 3.927 -28.263 1.00 . A A . 55 ASN HD22 1 1
9 18481 1 1 55 ASN N N -21.114 3.831 -31.350 1.00 . A A . 55 ASN N 1 1
9 18482 1 1 55 ASN ND2 N -24.077 4.105 -29.152 1.00 . A A . 55 ASN ND2 1 1
9 18483 1 1 55 ASN O O -20.365 6.405 -28.991 1.00 . A A . 55 ASN O 1 1
9 18484 1 1 55 ASN OD1 O -23.206 6.044 -28.428 1.00 . A A . 55 ASN OD1 1 1
9 18485 1 1 56 VAL C C -18.409 4.108 -27.497 1.00 . A A . 56 VAL C 1 1
9 18486 1 1 56 VAL CA C -19.930 4.167 -27.414 1.00 . A A . 56 VAL CA 1 1
9 18487 1 1 56 VAL CB C -20.435 2.976 -26.578 1.00 . A A . 56 VAL CB 1 1
9 18488 1 1 56 VAL CG1 C -19.472 2.678 -25.439 1.00 . A A . 56 VAL CG1 1 1
9 18489 1 1 56 VAL CG2 C -21.833 3.253 -26.046 1.00 . A A . 56 VAL CG2 1 1
9 18490 1 1 56 VAL H H -20.814 3.327 -29.144 1.00 . A A . 56 VAL H 1 1
9 18491 1 1 56 VAL HA H -20.219 5.080 -26.913 1.00 . A A . 56 VAL HA 1 1
9 18492 1 1 56 VAL HB H -20.482 2.107 -27.218 1.00 . A A . 56 VAL HB 1 1
9 18493 1 1 56 VAL HG11 H -19.997 2.159 -24.651 1.00 . A A . 56 VAL HG11 1 1
9 18494 1 1 56 VAL HG12 H -18.664 2.060 -25.803 1.00 . A A . 56 VAL HG12 1 1
9 18495 1 1 56 VAL HG13 H -19.071 3.604 -25.054 1.00 . A A . 56 VAL HG13 1 1
9 18496 1 1 56 VAL HG21 H -22.427 3.713 -26.821 1.00 . A A . 56 VAL HG21 1 1
9 18497 1 1 56 VAL HG22 H -22.294 2.325 -25.743 1.00 . A A . 56 VAL HG22 1 1
9 18498 1 1 56 VAL HG23 H -21.771 3.918 -25.197 1.00 . A A . 56 VAL HG23 1 1
9 18499 1 1 56 VAL N N -20.529 4.175 -28.744 1.00 . A A . 56 VAL N 1 1
9 18500 1 1 56 VAL O O -17.711 4.840 -26.796 1.00 . A A . 56 VAL O 1 1
9 18501 1 1 57 ILE C C -15.881 4.239 -29.334 1.00 . A A . 57 ILE C 1 1
9 18502 1 1 57 ILE CA C -16.464 3.079 -28.534 1.00 . A A . 57 ILE CA 1 1
9 18503 1 1 57 ILE CB C -16.122 1.757 -29.246 1.00 . A A . 57 ILE CB 1 1
9 18504 1 1 57 ILE CD1 C -15.895 0.360 -27.130 1.00 . A A . 57 ILE CD1 1 1
9 18505 1 1 57 ILE CG1 C -16.636 0.567 -28.433 1.00 . A A . 57 ILE CG1 1 1
9 18506 1 1 57 ILE CG2 C -14.620 1.647 -29.464 1.00 . A A . 57 ILE CG2 1 1
9 18507 1 1 57 ILE H H -18.511 2.678 -28.889 1.00 . A A . 57 ILE H 1 1
9 18508 1 1 57 ILE HA H -16.009 3.066 -27.555 1.00 . A A . 57 ILE HA 1 1
9 18509 1 1 57 ILE HB H -16.603 1.759 -30.212 1.00 . A A . 57 ILE HB 1 1
9 18510 1 1 57 ILE HD11 H -16.408 -0.384 -26.539 1.00 . A A . 57 ILE HD11 1 1
9 18511 1 1 57 ILE HD12 H -14.889 0.027 -27.337 1.00 . A A . 57 ILE HD12 1 1
9 18512 1 1 57 ILE HD13 H -15.861 1.291 -26.584 1.00 . A A . 57 ILE HD13 1 1
9 18513 1 1 57 ILE HG12 H -17.678 0.721 -28.200 1.00 . A A . 57 ILE HG12 1 1
9 18514 1 1 57 ILE HG13 H -16.532 -0.333 -29.022 1.00 . A A . 57 ILE HG13 1 1
9 18515 1 1 57 ILE HG21 H -14.382 1.936 -30.477 1.00 . A A . 57 ILE HG21 1 1
9 18516 1 1 57 ILE HG22 H -14.107 2.300 -28.774 1.00 . A A . 57 ILE HG22 1 1
9 18517 1 1 57 ILE HG23 H -14.306 0.627 -29.298 1.00 . A A . 57 ILE HG23 1 1
9 18518 1 1 57 ILE N N -17.903 3.233 -28.359 1.00 . A A . 57 ILE N 1 1
9 18519 1 1 57 ILE O O -14.687 4.526 -29.249 1.00 . A A . 57 ILE O 1 1
9 18520 1 1 58 GLU C C -15.543 7.055 -30.078 1.00 . A A . 58 GLU C 1 1
9 18521 1 1 58 GLU CA C -16.301 6.035 -30.922 1.00 . A A . 58 GLU CA 1 1
9 18522 1 1 58 GLU CB C -17.506 6.701 -31.589 1.00 . A A . 58 GLU CB 1 1
9 18523 1 1 58 GLU CD C -16.620 7.668 -33.748 1.00 . A A . 58 GLU CD 1 1
9 18524 1 1 58 GLU CG C -17.493 6.607 -33.105 1.00 . A A . 58 GLU CG 1 1
9 18525 1 1 58 GLU H H -17.672 4.628 -30.134 1.00 . A A . 58 GLU H 1 1
9 18526 1 1 58 GLU HA H -15.640 5.658 -31.689 1.00 . A A . 58 GLU HA 1 1
9 18527 1 1 58 GLU HB2 H -18.408 6.231 -31.227 1.00 . A A . 58 GLU HB2 1 1
9 18528 1 1 58 GLU HB3 H -17.521 7.746 -31.314 1.00 . A A . 58 GLU HB3 1 1
9 18529 1 1 58 GLU HG2 H -17.118 5.635 -33.389 1.00 . A A . 58 GLU HG2 1 1
9 18530 1 1 58 GLU HG3 H -18.503 6.723 -33.469 1.00 . A A . 58 GLU HG3 1 1
9 18531 1 1 58 GLU N N -16.732 4.904 -30.109 1.00 . A A . 58 GLU N 1 1
9 18532 1 1 58 GLU O O -14.373 7.353 -30.320 1.00 . A A . 58 GLU O 1 1
9 18533 1 1 58 GLU OE1 O -15.388 7.621 -33.551 1.00 . A A . 58 GLU OE1 1 1
9 18534 1 1 58 GLU OE2 O -17.169 8.545 -34.447 1.00 . A A . 58 GLU OE2 1 1
9 18535 1 1 59 PRO C C -14.574 8.001 -27.250 1.00 . A A . 59 PRO C 1 1
9 18536 1 1 59 PRO CA C -15.638 8.602 -28.162 1.00 . A A . 59 PRO CA 1 1
9 18537 1 1 59 PRO CB C -16.835 9.087 -27.340 1.00 . A A . 59 PRO CB 1 1
9 18538 1 1 59 PRO CD C -17.624 7.299 -28.717 1.00 . A A . 59 PRO CD 1 1
9 18539 1 1 59 PRO CG C -17.803 7.955 -27.376 1.00 . A A . 59 PRO CG 1 1
9 18540 1 1 59 PRO HA H -15.215 9.431 -28.709 1.00 . A A . 59 PRO HA 1 1
9 18541 1 1 59 PRO HB2 H -16.517 9.305 -26.331 1.00 . A A . 59 PRO HB2 1 1
9 18542 1 1 59 PRO HB3 H -17.250 9.975 -27.793 1.00 . A A . 59 PRO HB3 1 1
9 18543 1 1 59 PRO HD2 H -17.776 6.233 -28.639 1.00 . A A . 59 PRO HD2 1 1
9 18544 1 1 59 PRO HD3 H -18.302 7.727 -29.440 1.00 . A A . 59 PRO HD3 1 1
9 18545 1 1 59 PRO HG2 H -17.580 7.256 -26.584 1.00 . A A . 59 PRO HG2 1 1
9 18546 1 1 59 PRO HG3 H -18.810 8.330 -27.274 1.00 . A A . 59 PRO HG3 1 1
9 18547 1 1 59 PRO N N -16.226 7.606 -29.063 1.00 . A A . 59 PRO N 1 1
9 18548 1 1 59 PRO O O -13.666 8.699 -26.796 1.00 . A A . 59 PRO O 1 1
9 18549 1 1 60 CYS C C -12.363 5.946 -26.781 1.00 . A A . 60 CYS C 1 1
9 18550 1 1 60 CYS CA C -13.739 6.011 -26.126 1.00 . A A . 60 CYS CA 1 1
9 18551 1 1 60 CYS CB C -14.236 4.598 -25.815 1.00 . A A . 60 CYS CB 1 1
9 18552 1 1 60 CYS H H -15.436 6.202 -27.376 1.00 . A A . 60 CYS H 1 1
9 18553 1 1 60 CYS HA H -13.660 6.566 -25.204 1.00 . A A . 60 CYS HA 1 1
9 18554 1 1 60 CYS HB2 H -15.146 4.415 -26.368 1.00 . A A . 60 CYS HB2 1 1
9 18555 1 1 60 CYS HB3 H -13.486 3.885 -26.123 1.00 . A A . 60 CYS HB3 1 1
9 18556 1 1 60 CYS HG H -14.833 5.479 -23.499 1.00 . A A . 60 CYS HG 1 1
9 18557 1 1 60 CYS N N -14.691 6.705 -26.985 1.00 . A A . 60 CYS N 1 1
9 18558 1 1 60 CYS O O -11.337 6.029 -26.105 1.00 . A A . 60 CYS O 1 1
9 18559 1 1 60 CYS SG S -14.590 4.308 -24.066 1.00 . A A . 60 CYS SG 1 1
9 18560 1 1 61 LYS C C -10.215 6.929 -28.557 1.00 . A A . 61 LYS C 1 1
9 18561 1 1 61 LYS CA C -11.099 5.719 -28.848 1.00 . A A . 61 LYS CA 1 1
9 18562 1 1 61 LYS CB C -11.383 5.632 -30.350 1.00 . A A . 61 LYS CB 1 1
9 18563 1 1 61 LYS CD C -10.872 3.389 -31.358 1.00 . A A . 61 LYS CD 1 1
9 18564 1 1 61 LYS CE C -11.208 2.951 -32.775 1.00 . A A . 61 LYS CE 1 1
9 18565 1 1 61 LYS CG C -11.951 4.292 -30.784 1.00 . A A . 61 LYS CG 1 1
9 18566 1 1 61 LYS H H -13.199 5.736 -28.584 1.00 . A A . 61 LYS H 1 1
9 18567 1 1 61 LYS HA H -10.579 4.826 -28.537 1.00 . A A . 61 LYS HA 1 1
9 18568 1 1 61 LYS HB2 H -12.092 6.403 -30.615 1.00 . A A . 61 LYS HB2 1 1
9 18569 1 1 61 LYS HB3 H -10.462 5.801 -30.889 1.00 . A A . 61 LYS HB3 1 1
9 18570 1 1 61 LYS HD2 H -9.935 3.926 -31.372 1.00 . A A . 61 LYS HD2 1 1
9 18571 1 1 61 LYS HD3 H -10.778 2.513 -30.732 1.00 . A A . 61 LYS HD3 1 1
9 18572 1 1 61 LYS HE2 H -10.731 2.002 -32.968 1.00 . A A . 61 LYS HE2 1 1
9 18573 1 1 61 LYS HE3 H -12.279 2.839 -32.859 1.00 . A A . 61 LYS HE3 1 1
9 18574 1 1 61 LYS HG2 H -12.395 3.805 -29.929 1.00 . A A . 61 LYS HG2 1 1
9 18575 1 1 61 LYS HG3 H -12.707 4.459 -31.538 1.00 . A A . 61 LYS HG3 1 1
9 18576 1 1 61 LYS HZ1 H -11.151 3.718 -34.718 1.00 . A A . 61 LYS HZ1 1 1
9 18577 1 1 61 LYS HZ2 H -9.707 3.917 -33.860 1.00 . A A . 61 LYS HZ2 1 1
9 18578 1 1 61 LYS HZ3 H -11.039 4.899 -33.511 1.00 . A A . 61 LYS HZ3 1 1
9 18579 1 1 61 LYS N N -12.348 5.796 -28.101 1.00 . A A . 61 LYS N 1 1
9 18580 1 1 61 LYS NZ N -10.744 3.941 -33.787 1.00 . A A . 61 LYS NZ 1 1
9 18581 1 1 61 LYS O O -9.078 6.786 -28.107 1.00 . A A . 61 LYS O 1 1
9 18582 1 1 62 LYS C C -9.533 9.435 -27.132 1.00 . A A . 62 LYS C 1 1
9 18583 1 1 62 LYS CA C -10.008 9.354 -28.579 1.00 . A A . 62 LYS CA 1 1
9 18584 1 1 62 LYS CB C -10.882 10.566 -28.909 1.00 . A A . 62 LYS CB 1 1
9 18585 1 1 62 LYS CD C -11.810 12.080 -30.685 1.00 . A A . 62 LYS CD 1 1
9 18586 1 1 62 LYS CE C -13.266 11.870 -31.075 1.00 . A A . 62 LYS CE 1 1
9 18587 1 1 62 LYS CG C -11.115 10.760 -30.398 1.00 . A A . 62 LYS CG 1 1
9 18588 1 1 62 LYS H H -11.657 8.168 -29.174 1.00 . A A . 62 LYS H 1 1
9 18589 1 1 62 LYS HA H -9.145 9.355 -29.229 1.00 . A A . 62 LYS HA 1 1
9 18590 1 1 62 LYS HB2 H -11.841 10.445 -28.429 1.00 . A A . 62 LYS HB2 1 1
9 18591 1 1 62 LYS HB3 H -10.404 11.455 -28.522 1.00 . A A . 62 LYS HB3 1 1
9 18592 1 1 62 LYS HD2 H -11.772 12.698 -29.801 1.00 . A A . 62 LYS HD2 1 1
9 18593 1 1 62 LYS HD3 H -11.298 12.578 -31.497 1.00 . A A . 62 LYS HD3 1 1
9 18594 1 1 62 LYS HE2 H -13.551 12.638 -31.777 1.00 . A A . 62 LYS HE2 1 1
9 18595 1 1 62 LYS HE3 H -13.363 10.901 -31.541 1.00 . A A . 62 LYS HE3 1 1
9 18596 1 1 62 LYS HG2 H -10.162 10.750 -30.907 1.00 . A A . 62 LYS HG2 1 1
9 18597 1 1 62 LYS HG3 H -11.731 9.952 -30.765 1.00 . A A . 62 LYS HG3 1 1
9 18598 1 1 62 LYS HZ1 H -14.294 12.921 -29.591 1.00 . A A . 62 LYS HZ1 1 1
9 18599 1 1 62 LYS HZ2 H -13.767 11.389 -29.105 1.00 . A A . 62 LYS HZ2 1 1
9 18600 1 1 62 LYS HZ3 H -15.101 11.536 -30.134 1.00 . A A . 62 LYS HZ3 1 1
9 18601 1 1 62 LYS N N -10.746 8.119 -28.816 1.00 . A A . 62 LYS N 1 1
9 18602 1 1 62 LYS NZ N -14.170 11.933 -29.894 1.00 . A A . 62 LYS NZ 1 1
9 18603 1 1 62 LYS O O -8.543 10.102 -26.829 1.00 . A A . 62 LYS O 1 1
9 18604 1 1 63 PHE C C -8.828 7.696 -24.533 1.00 . A A . 63 PHE C 1 1
9 18605 1 1 63 PHE CA C -9.895 8.746 -24.826 1.00 . A A . 63 PHE CA 1 1
9 18606 1 1 63 PHE CB C -11.138 8.479 -23.973 1.00 . A A . 63 PHE CB 1 1
9 18607 1 1 63 PHE CD1 C -10.254 8.617 -21.629 1.00 . A A . 63 PHE CD1 1 1
9 18608 1 1 63 PHE CD2 C -11.862 10.231 -22.330 1.00 . A A . 63 PHE CD2 1 1
9 18609 1 1 63 PHE CE1 C -10.203 9.206 -20.380 1.00 . A A . 63 PHE CE1 1 1
9 18610 1 1 63 PHE CE2 C -11.815 10.825 -21.083 1.00 . A A . 63 PHE CE2 1 1
9 18611 1 1 63 PHE CG C -11.084 9.122 -22.617 1.00 . A A . 63 PHE CG 1 1
9 18612 1 1 63 PHE CZ C -10.984 10.312 -20.107 1.00 . A A . 63 PHE CZ 1 1
9 18613 1 1 63 PHE H H -11.023 8.239 -26.544 1.00 . A A . 63 PHE H 1 1
9 18614 1 1 63 PHE HA H -9.502 9.720 -24.578 1.00 . A A . 63 PHE HA 1 1
9 18615 1 1 63 PHE HB2 H -12.007 8.861 -24.487 1.00 . A A . 63 PHE HB2 1 1
9 18616 1 1 63 PHE HB3 H -11.247 7.414 -23.833 1.00 . A A . 63 PHE HB3 1 1
9 18617 1 1 63 PHE HD1 H -9.642 7.752 -21.841 1.00 . A A . 63 PHE HD1 1 1
9 18618 1 1 63 PHE HD2 H -12.513 10.634 -23.093 1.00 . A A . 63 PHE HD2 1 1
9 18619 1 1 63 PHE HE1 H -9.552 8.803 -19.618 1.00 . A A . 63 PHE HE1 1 1
9 18620 1 1 63 PHE HE2 H -12.427 11.690 -20.873 1.00 . A A . 63 PHE HE2 1 1
9 18621 1 1 63 PHE HZ H -10.946 10.774 -19.131 1.00 . A A . 63 PHE HZ 1 1
9 18622 1 1 63 PHE N N -10.244 8.752 -26.242 1.00 . A A . 63 PHE N 1 1
9 18623 1 1 63 PHE O O -8.079 7.811 -23.563 1.00 . A A . 63 PHE O 1 1
9 18624 1 1 64 SER C C -6.373 6.154 -25.169 1.00 . A A . 64 SER C 1 1
9 18625 1 1 64 SER CA C -7.793 5.599 -25.209 1.00 . A A . 64 SER CA 1 1
9 18626 1 1 64 SER CB C -7.924 4.580 -26.342 1.00 . A A . 64 SER CB 1 1
9 18627 1 1 64 SER H H -9.390 6.637 -26.133 1.00 . A A . 64 SER H 1 1
9 18628 1 1 64 SER HA H -8.002 5.108 -24.270 1.00 . A A . 64 SER HA 1 1
9 18629 1 1 64 SER HB2 H -7.774 5.078 -27.289 1.00 . A A . 64 SER HB2 1 1
9 18630 1 1 64 SER HB3 H -7.176 3.810 -26.218 1.00 . A A . 64 SER HB3 1 1
9 18631 1 1 64 SER HG H -9.826 4.543 -25.876 1.00 . A A . 64 SER HG 1 1
9 18632 1 1 64 SER N N -8.765 6.673 -25.378 1.00 . A A . 64 SER N 1 1
9 18633 1 1 64 SER O O -5.546 5.716 -24.370 1.00 . A A . 64 SER O 1 1
9 18634 1 1 64 SER OG O -9.206 3.977 -26.341 1.00 . A A . 64 SER OG 1 1
9 18635 1 1 65 GLU C C -4.499 8.562 -24.852 1.00 . A A . 65 GLU C 1 1
9 18636 1 1 65 GLU CA C -4.777 7.736 -26.104 1.00 . A A . 65 GLU CA 1 1
9 18637 1 1 65 GLU CB C -4.662 8.620 -27.348 1.00 . A A . 65 GLU CB 1 1
9 18638 1 1 65 GLU CD C -4.310 8.716 -29.847 1.00 . A A . 65 GLU CD 1 1
9 18639 1 1 65 GLU CG C -4.609 7.837 -28.649 1.00 . A A . 65 GLU CG 1 1
9 18640 1 1 65 GLU H H -6.798 7.428 -26.651 1.00 . A A . 65 GLU H 1 1
9 18641 1 1 65 GLU HA H -4.045 6.944 -26.168 1.00 . A A . 65 GLU HA 1 1
9 18642 1 1 65 GLU HB2 H -5.515 9.282 -27.384 1.00 . A A . 65 GLU HB2 1 1
9 18643 1 1 65 GLU HB3 H -3.762 9.212 -27.271 1.00 . A A . 65 GLU HB3 1 1
9 18644 1 1 65 GLU HG2 H -3.837 7.086 -28.571 1.00 . A A . 65 GLU HG2 1 1
9 18645 1 1 65 GLU HG3 H -5.564 7.356 -28.803 1.00 . A A . 65 GLU HG3 1 1
9 18646 1 1 65 GLU N N -6.097 7.121 -26.039 1.00 . A A . 65 GLU N 1 1
9 18647 1 1 65 GLU O O -3.345 8.757 -24.466 1.00 . A A . 65 GLU O 1 1
9 18648 1 1 65 GLU OE1 O -3.116 8.954 -30.126 1.00 . A A . 65 GLU OE1 1 1
9 18649 1 1 65 GLU OE2 O -5.271 9.167 -30.506 1.00 . A A . 65 GLU OE2 1 1
9 18650 1 1 66 LEU C C -4.943 9.005 -21.842 1.00 . A A . 66 LEU C 1 1
9 18651 1 1 66 LEU CA C -5.435 9.851 -23.012 1.00 . A A . 66 LEU CA 1 1
9 18652 1 1 66 LEU CB C -6.777 10.496 -22.660 1.00 . A A . 66 LEU CB 1 1
9 18653 1 1 66 LEU CD1 C -8.777 11.864 -23.301 1.00 . A A . 66 LEU CD1 1 1
9 18654 1 1 66 LEU CD2 C -6.514 12.481 -24.168 1.00 . A A . 66 LEU CD2 1 1
9 18655 1 1 66 LEU CG C -7.428 11.335 -23.761 1.00 . A A . 66 LEU CG 1 1
9 18656 1 1 66 LEU H H -6.456 8.856 -24.576 1.00 . A A . 66 LEU H 1 1
9 18657 1 1 66 LEU HA H -4.712 10.629 -23.207 1.00 . A A . 66 LEU HA 1 1
9 18658 1 1 66 LEU HB2 H -7.464 9.706 -22.397 1.00 . A A . 66 LEU HB2 1 1
9 18659 1 1 66 LEU HB3 H -6.622 11.136 -21.803 1.00 . A A . 66 LEU HB3 1 1
9 18660 1 1 66 LEU HD11 H -9.523 11.649 -24.052 1.00 . A A . 66 LEU HD11 1 1
9 18661 1 1 66 LEU HD12 H -8.714 12.932 -23.153 1.00 . A A . 66 LEU HD12 1 1
9 18662 1 1 66 LEU HD13 H -9.053 11.388 -22.372 1.00 . A A . 66 LEU HD13 1 1
9 18663 1 1 66 LEU HD21 H -6.969 13.034 -24.976 1.00 . A A . 66 LEU HD21 1 1
9 18664 1 1 66 LEU HD22 H -5.563 12.085 -24.495 1.00 . A A . 66 LEU HD22 1 1
9 18665 1 1 66 LEU HD23 H -6.361 13.137 -23.324 1.00 . A A . 66 LEU HD23 1 1
9 18666 1 1 66 LEU HG H -7.593 10.712 -24.630 1.00 . A A . 66 LEU HG 1 1
9 18667 1 1 66 LEU N N -5.563 9.045 -24.221 1.00 . A A . 66 LEU N 1 1
9 18668 1 1 66 LEU O O -4.135 9.457 -21.031 1.00 . A A . 66 LEU O 1 1
9 18669 1 1 67 THR C C -3.552 6.553 -20.752 1.00 . A A . 67 THR C 1 1
9 18670 1 1 67 THR CA C -5.044 6.861 -20.694 1.00 . A A . 67 THR CA 1 1
9 18671 1 1 67 THR CB C -5.833 5.540 -20.766 1.00 . A A . 67 THR CB 1 1
9 18672 1 1 67 THR CG2 C -5.616 4.712 -19.508 1.00 . A A . 67 THR CG2 1 1
9 18673 1 1 67 THR H H -6.075 7.469 -22.440 1.00 . A A . 67 THR H 1 1
9 18674 1 1 67 THR HA H -5.267 7.339 -19.751 1.00 . A A . 67 THR HA 1 1
9 18675 1 1 67 THR HB H -5.482 4.974 -21.617 1.00 . A A . 67 THR HB 1 1
9 18676 1 1 67 THR HG1 H -7.522 5.483 -21.783 1.00 . A A . 67 THR HG1 1 1
9 18677 1 1 67 THR HG21 H -4.569 4.464 -19.416 1.00 . A A . 67 THR HG21 1 1
9 18678 1 1 67 THR HG22 H -6.197 3.804 -19.571 1.00 . A A . 67 THR HG22 1 1
9 18679 1 1 67 THR HG23 H -5.929 5.280 -18.645 1.00 . A A . 67 THR HG23 1 1
9 18680 1 1 67 THR N N -5.434 7.772 -21.763 1.00 . A A . 67 THR N 1 1
9 18681 1 1 67 THR O O -2.969 6.075 -19.780 1.00 . A A . 67 THR O 1 1
9 18682 1 1 67 THR OG1 O -7.229 5.812 -20.929 1.00 . A A . 67 THR OG1 1 1
9 18683 1 1 68 GLY C C -0.683 7.826 -21.885 1.00 . A A . 68 GLY C 1 1
9 18684 1 1 68 GLY CA C -1.520 6.575 -22.062 1.00 . A A . 68 GLY CA 1 1
9 18685 1 1 68 GLY H H -3.455 7.209 -22.641 1.00 . A A . 68 GLY H 1 1
9 18686 1 1 68 GLY HA2 H -1.210 5.842 -21.332 1.00 . A A . 68 GLY HA2 1 1
9 18687 1 1 68 GLY HA3 H -1.348 6.178 -23.051 1.00 . A A . 68 GLY HA3 1 1
9 18688 1 1 68 GLY N N -2.939 6.829 -21.899 1.00 . A A . 68 GLY N 1 1
9 18689 1 1 68 GLY O O 0.539 7.751 -21.749 1.00 . A A . 68 GLY O 1 1
9 18690 1 1 69 LEU C C -0.574 10.655 -20.258 1.00 . A A . 69 LEU C 1 1
9 18691 1 1 69 LEU CA C -0.648 10.255 -21.729 1.00 . A A . 69 LEU CA 1 1
9 18692 1 1 69 LEU CB C -1.358 11.347 -22.531 1.00 . A A . 69 LEU CB 1 1
9 18693 1 1 69 LEU CD1 C 0.601 11.890 -23.998 1.00 . A A . 69 LEU CD1 1 1
9 18694 1 1 69 LEU CD2 C -1.305 13.500 -23.814 1.00 . A A . 69 LEU CD2 1 1
9 18695 1 1 69 LEU CG C -0.468 12.463 -23.080 1.00 . A A . 69 LEU CG 1 1
9 18696 1 1 69 LEU H H -2.313 8.978 -22.000 1.00 . A A . 69 LEU H 1 1
9 18697 1 1 69 LEU HA H 0.356 10.137 -22.107 1.00 . A A . 69 LEU HA 1 1
9 18698 1 1 69 LEU HB2 H -1.850 10.876 -23.367 1.00 . A A . 69 LEU HB2 1 1
9 18699 1 1 69 LEU HB3 H -2.099 11.800 -21.887 1.00 . A A . 69 LEU HB3 1 1
9 18700 1 1 69 LEU HD11 H 1.410 11.492 -23.404 1.00 . A A . 69 LEU HD11 1 1
9 18701 1 1 69 LEU HD12 H 0.978 12.671 -24.642 1.00 . A A . 69 LEU HD12 1 1
9 18702 1 1 69 LEU HD13 H 0.173 11.102 -24.600 1.00 . A A . 69 LEU HD13 1 1
9 18703 1 1 69 LEU HD21 H -1.026 13.514 -24.857 1.00 . A A . 69 LEU HD21 1 1
9 18704 1 1 69 LEU HD22 H -1.130 14.475 -23.382 1.00 . A A . 69 LEU HD22 1 1
9 18705 1 1 69 LEU HD23 H -2.351 13.248 -23.724 1.00 . A A . 69 LEU HD23 1 1
9 18706 1 1 69 LEU HG H 0.030 12.956 -22.256 1.00 . A A . 69 LEU HG 1 1
9 18707 1 1 69 LEU N N -1.340 8.981 -21.888 1.00 . A A . 69 LEU N 1 1
9 18708 1 1 69 LEU O O 0.117 11.607 -19.896 1.00 . A A . 69 LEU O 1 1
9 18709 1 1 70 VAL C C -0.285 9.332 -17.247 1.00 . A A . 70 VAL C 1 1
9 18710 1 1 70 VAL CA C -1.305 10.194 -17.982 1.00 . A A . 70 VAL CA 1 1
9 18711 1 1 70 VAL CB C -2.700 9.950 -17.377 1.00 . A A . 70 VAL CB 1 1
9 18712 1 1 70 VAL CG1 C -2.589 9.616 -15.897 1.00 . A A . 70 VAL CG1 1 1
9 18713 1 1 70 VAL CG2 C -3.594 11.161 -17.593 1.00 . A A . 70 VAL CG2 1 1
9 18714 1 1 70 VAL H H -1.822 9.173 -19.762 1.00 . A A . 70 VAL H 1 1
9 18715 1 1 70 VAL HA H -1.051 11.235 -17.840 1.00 . A A . 70 VAL HA 1 1
9 18716 1 1 70 VAL HB H -3.145 9.105 -17.881 1.00 . A A . 70 VAL HB 1 1
9 18717 1 1 70 VAL HG11 H -3.548 9.762 -15.423 1.00 . A A . 70 VAL HG11 1 1
9 18718 1 1 70 VAL HG12 H -2.282 8.586 -15.782 1.00 . A A . 70 VAL HG12 1 1
9 18719 1 1 70 VAL HG13 H -1.858 10.263 -15.436 1.00 . A A . 70 VAL HG13 1 1
9 18720 1 1 70 VAL HG21 H -3.416 11.883 -16.810 1.00 . A A . 70 VAL HG21 1 1
9 18721 1 1 70 VAL HG22 H -3.371 11.607 -18.552 1.00 . A A . 70 VAL HG22 1 1
9 18722 1 1 70 VAL HG23 H -4.629 10.854 -17.572 1.00 . A A . 70 VAL HG23 1 1
9 18723 1 1 70 VAL N N -1.291 9.919 -19.414 1.00 . A A . 70 VAL N 1 1
9 18724 1 1 70 VAL O O 0.280 9.746 -16.235 1.00 . A A . 70 VAL O 1 1
9 18725 1 1 71 PHE C C 2.245 7.266 -17.869 1.00 . A A . 71 PHE C 1 1
9 18726 1 1 71 PHE CA C 0.897 7.206 -17.155 1.00 . A A . 71 PHE CA 1 1
9 18727 1 1 71 PHE CB C 0.351 5.778 -17.194 1.00 . A A . 71 PHE CB 1 1
9 18728 1 1 71 PHE CD1 C -2.015 6.007 -16.387 1.00 . A A . 71 PHE CD1 1 1
9 18729 1 1 71 PHE CD2 C -0.467 4.800 -15.032 1.00 . A A . 71 PHE CD2 1 1
9 18730 1 1 71 PHE CE1 C -3.013 5.774 -15.461 1.00 . A A . 71 PHE CE1 1 1
9 18731 1 1 71 PHE CE2 C -1.462 4.564 -14.102 1.00 . A A . 71 PHE CE2 1 1
9 18732 1 1 71 PHE CG C -0.732 5.523 -16.184 1.00 . A A . 71 PHE CG 1 1
9 18733 1 1 71 PHE CZ C -2.737 5.052 -14.316 1.00 . A A . 71 PHE CZ 1 1
9 18734 1 1 71 PHE H H -0.536 7.855 -18.572 1.00 . A A . 71 PHE H 1 1
9 18735 1 1 71 PHE HA H 1.035 7.503 -16.127 1.00 . A A . 71 PHE HA 1 1
9 18736 1 1 71 PHE HB2 H -0.058 5.582 -18.174 1.00 . A A . 71 PHE HB2 1 1
9 18737 1 1 71 PHE HB3 H 1.157 5.086 -16.999 1.00 . A A . 71 PHE HB3 1 1
9 18738 1 1 71 PHE HD1 H -2.232 6.572 -17.283 1.00 . A A . 71 PHE HD1 1 1
9 18739 1 1 71 PHE HD2 H 0.529 4.419 -14.863 1.00 . A A . 71 PHE HD2 1 1
9 18740 1 1 71 PHE HE1 H -4.008 6.157 -15.631 1.00 . A A . 71 PHE HE1 1 1
9 18741 1 1 71 PHE HE2 H -1.243 4.000 -13.208 1.00 . A A . 71 PHE HE2 1 1
9 18742 1 1 71 PHE HZ H -3.515 4.869 -13.591 1.00 . A A . 71 PHE HZ 1 1
9 18743 1 1 71 PHE N N -0.054 8.129 -17.763 1.00 . A A . 71 PHE N 1 1
9 18744 1 1 71 PHE O O 3.178 6.545 -17.518 1.00 . A A . 71 PHE O 1 1
9 18745 1 1 72 TYR C C 4.056 9.730 -19.604 1.00 . A A . 72 TYR C 1 1
9 18746 1 1 72 TYR CA C 3.569 8.284 -19.638 1.00 . A A . 72 TYR CA 1 1
9 18747 1 1 72 TYR CB C 3.352 7.842 -21.087 1.00 . A A . 72 TYR CB 1 1
9 18748 1 1 72 TYR CD1 C 5.562 6.633 -21.257 1.00 . A A . 72 TYR CD1 1 1
9 18749 1 1 72 TYR CD2 C 4.914 8.051 -23.060 1.00 . A A . 72 TYR CD2 1 1
9 18750 1 1 72 TYR CE1 C 6.734 6.320 -21.919 1.00 . A A . 72 TYR CE1 1 1
9 18751 1 1 72 TYR CE2 C 6.082 7.743 -23.729 1.00 . A A . 72 TYR CE2 1 1
9 18752 1 1 72 TYR CG C 4.633 7.503 -21.814 1.00 . A A . 72 TYR CG 1 1
9 18753 1 1 72 TYR CZ C 6.989 6.877 -23.154 1.00 . A A . 72 TYR CZ 1 1
9 18754 1 1 72 TYR H H 1.559 8.679 -19.106 1.00 . A A . 72 TYR H 1 1
9 18755 1 1 72 TYR HA H 4.320 7.652 -19.188 1.00 . A A . 72 TYR HA 1 1
9 18756 1 1 72 TYR HB2 H 2.722 6.966 -21.098 1.00 . A A . 72 TYR HB2 1 1
9 18757 1 1 72 TYR HB3 H 2.863 8.638 -21.629 1.00 . A A . 72 TYR HB3 1 1
9 18758 1 1 72 TYR HD1 H 5.358 6.197 -20.290 1.00 . A A . 72 TYR HD1 1 1
9 18759 1 1 72 TYR HD2 H 4.201 8.729 -23.508 1.00 . A A . 72 TYR HD2 1 1
9 18760 1 1 72 TYR HE1 H 7.444 5.642 -21.469 1.00 . A A . 72 TYR HE1 1 1
9 18761 1 1 72 TYR HE2 H 6.283 8.179 -24.696 1.00 . A A . 72 TYR HE2 1 1
9 18762 1 1 72 TYR HH H 8.882 7.065 -23.434 1.00 . A A . 72 TYR HH 1 1
9 18763 1 1 72 TYR N N 2.337 8.131 -18.873 1.00 . A A . 72 TYR N 1 1
9 18764 1 1 72 TYR O O 5.172 10.011 -19.164 1.00 . A A . 72 TYR O 1 1
9 18765 1 1 72 TYR OH O 8.155 6.568 -23.816 1.00 . A A . 72 TYR OH 1 1
9 18766 1 1 73 LEU C C 2.663 12.851 -19.137 1.00 . A A . 73 LEU C 1 1
9 18767 1 1 73 LEU CA C 3.553 12.061 -20.092 1.00 . A A . 73 LEU CA 1 1
9 18768 1 1 73 LEU CB C 3.418 12.616 -21.511 1.00 . A A . 73 LEU CB 1 1
9 18769 1 1 73 LEU CD1 C 4.458 13.993 -23.329 1.00 . A A . 73 LEU CD1 1 1
9 18770 1 1 73 LEU CD2 C 3.589 15.105 -21.264 1.00 . A A . 73 LEU CD2 1 1
9 18771 1 1 73 LEU CG C 4.253 13.857 -21.828 1.00 . A A . 73 LEU CG 1 1
9 18772 1 1 73 LEU H H 2.337 10.358 -20.406 1.00 . A A . 73 LEU H 1 1
9 18773 1 1 73 LEU HA H 4.580 12.159 -19.772 1.00 . A A . 73 LEU HA 1 1
9 18774 1 1 73 LEU HB2 H 3.708 11.838 -22.199 1.00 . A A . 73 LEU HB2 1 1
9 18775 1 1 73 LEU HB3 H 2.378 12.866 -21.669 1.00 . A A . 73 LEU HB3 1 1
9 18776 1 1 73 LEU HD11 H 5.057 13.169 -23.686 1.00 . A A . 73 LEU HD11 1 1
9 18777 1 1 73 LEU HD12 H 4.964 14.924 -23.540 1.00 . A A . 73 LEU HD12 1 1
9 18778 1 1 73 LEU HD13 H 3.499 13.984 -23.826 1.00 . A A . 73 LEU HD13 1 1
9 18779 1 1 73 LEU HD21 H 3.692 15.113 -20.189 1.00 . A A . 73 LEU HD21 1 1
9 18780 1 1 73 LEU HD22 H 2.540 15.104 -21.525 1.00 . A A . 73 LEU HD22 1 1
9 18781 1 1 73 LEU HD23 H 4.062 15.983 -21.678 1.00 . A A . 73 LEU HD23 1 1
9 18782 1 1 73 LEU HG H 5.225 13.757 -21.366 1.00 . A A . 73 LEU HG 1 1
9 18783 1 1 73 LEU N N 3.211 10.643 -20.069 1.00 . A A . 73 LEU N 1 1
9 18784 1 1 73 LEU O O 1.766 13.585 -19.551 1.00 . A A . 73 LEU O 1 1
9 18785 1 1 74 PRO C C 2.427 14.892 -16.768 1.00 . A A . 74 PRO C 1 1
9 18786 1 1 74 PRO CA C 2.152 13.393 -16.788 1.00 . A A . 74 PRO CA 1 1
9 18787 1 1 74 PRO CB C 2.644 12.742 -15.493 1.00 . A A . 74 PRO CB 1 1
9 18788 1 1 74 PRO CD C 3.972 11.840 -17.265 1.00 . A A . 74 PRO CD 1 1
9 18789 1 1 74 PRO CG C 4.009 12.241 -15.816 1.00 . A A . 74 PRO CG 1 1
9 18790 1 1 74 PRO HA H 1.091 13.224 -16.898 1.00 . A A . 74 PRO HA 1 1
9 18791 1 1 74 PRO HB2 H 2.669 13.479 -14.704 1.00 . A A . 74 PRO HB2 1 1
9 18792 1 1 74 PRO HB3 H 1.982 11.934 -15.218 1.00 . A A . 74 PRO HB3 1 1
9 18793 1 1 74 PRO HD2 H 4.924 12.038 -17.735 1.00 . A A . 74 PRO HD2 1 1
9 18794 1 1 74 PRO HD3 H 3.711 10.797 -17.361 1.00 . A A . 74 PRO HD3 1 1
9 18795 1 1 74 PRO HG2 H 4.734 13.025 -15.662 1.00 . A A . 74 PRO HG2 1 1
9 18796 1 1 74 PRO HG3 H 4.242 11.386 -15.197 1.00 . A A . 74 PRO HG3 1 1
9 18797 1 1 74 PRO N N 2.918 12.699 -17.829 1.00 . A A . 74 PRO N 1 1
9 18798 1 1 74 PRO O O 3.581 15.323 -16.737 1.00 . A A . 74 PRO O 1 1
9 18799 1 1 75 THR C C 1.244 17.696 -15.374 1.00 . A A . 75 THR C 1 1
9 18800 1 1 75 THR CA C 1.487 17.137 -16.771 1.00 . A A . 75 THR CA 1 1
9 18801 1 1 75 THR CB C 0.502 17.798 -17.754 1.00 . A A . 75 THR CB 1 1
9 18802 1 1 75 THR CG2 C 0.699 19.306 -17.786 1.00 . A A . 75 THR CG2 1 1
9 18803 1 1 75 THR H H 0.467 15.283 -16.812 1.00 . A A . 75 THR H 1 1
9 18804 1 1 75 THR HA H 2.492 17.388 -17.079 1.00 . A A . 75 THR HA 1 1
9 18805 1 1 75 THR HB H -0.506 17.588 -17.425 1.00 . A A . 75 THR HB 1 1
9 18806 1 1 75 THR HG1 H -0.068 17.490 -19.617 1.00 . A A . 75 THR HG1 1 1
9 18807 1 1 75 THR HG21 H 0.228 19.749 -16.921 1.00 . A A . 75 THR HG21 1 1
9 18808 1 1 75 THR HG22 H 0.253 19.708 -18.684 1.00 . A A . 75 THR HG22 1 1
9 18809 1 1 75 THR HG23 H 1.755 19.531 -17.775 1.00 . A A . 75 THR HG23 1 1
9 18810 1 1 75 THR N N 1.361 15.686 -16.787 1.00 . A A . 75 THR N 1 1
9 18811 1 1 75 THR O O 1.612 18.833 -15.077 1.00 . A A . 75 THR O 1 1
9 18812 1 1 75 THR OG1 O 0.686 17.260 -19.068 1.00 . A A . 75 THR OG1 1 1
9 18813 1 1 76 ASP C C -0.337 16.174 -12.374 1.00 . A A . 76 ASP C 1 1
9 18814 1 1 76 ASP CA C 0.334 17.303 -13.151 1.00 . A A . 76 ASP CA 1 1
9 18815 1 1 76 ASP CB C -0.562 18.542 -13.150 1.00 . A A . 76 ASP CB 1 1
9 18816 1 1 76 ASP CG C -0.217 19.505 -12.031 1.00 . A A . 76 ASP CG 1 1
9 18817 1 1 76 ASP H H 0.356 15.994 -14.816 1.00 . A A . 76 ASP H 1 1
9 18818 1 1 76 ASP HA H 1.270 17.546 -12.672 1.00 . A A . 76 ASP HA 1 1
9 18819 1 1 76 ASP HB2 H -0.451 19.060 -14.092 1.00 . A A . 76 ASP HB2 1 1
9 18820 1 1 76 ASP HB3 H -1.591 18.235 -13.032 1.00 . A A . 76 ASP HB3 1 1
9 18821 1 1 76 ASP N N 0.624 16.889 -14.519 1.00 . A A . 76 ASP N 1 1
9 18822 1 1 76 ASP O O -0.407 15.039 -12.844 1.00 . A A . 76 ASP O 1 1
9 18823 1 1 76 ASP OD1 O 0.692 20.340 -12.225 1.00 . A A . 76 ASP OD1 1 1
9 18824 1 1 76 ASP OD2 O -0.855 19.424 -10.961 1.00 . A A . 76 ASP OD2 1 1
9 18825 1 1 77 SER C C -2.753 14.979 -11.003 1.00 . A A . 77 SER C 1 1
9 18826 1 1 77 SER CA C -1.488 15.507 -10.335 1.00 . A A . 77 SER CA 1 1
9 18827 1 1 77 SER CB C -1.832 16.118 -8.975 1.00 . A A . 77 SER CB 1 1
9 18828 1 1 77 SER H H -0.741 17.417 -10.861 1.00 . A A . 77 SER H 1 1
9 18829 1 1 77 SER HA H -0.803 14.685 -10.188 1.00 . A A . 77 SER HA 1 1
9 18830 1 1 77 SER HB2 H -2.032 15.326 -8.269 1.00 . A A . 77 SER HB2 1 1
9 18831 1 1 77 SER HB3 H -0.997 16.709 -8.627 1.00 . A A . 77 SER HB3 1 1
9 18832 1 1 77 SER HG H -3.756 16.407 -9.198 1.00 . A A . 77 SER HG 1 1
9 18833 1 1 77 SER N N -0.827 16.495 -11.181 1.00 . A A . 77 SER N 1 1
9 18834 1 1 77 SER O O -3.290 13.944 -10.612 1.00 . A A . 77 SER O 1 1
9 18835 1 1 77 SER OG O -2.976 16.949 -9.064 1.00 . A A . 77 SER OG 1 1
9 18836 1 1 78 GLY C C -4.778 16.230 -13.859 1.00 . A A . 78 GLY C 1 1
9 18837 1 1 78 GLY CA C -4.424 15.290 -12.723 1.00 . A A . 78 GLY CA 1 1
9 18838 1 1 78 GLY H H -2.756 16.518 -12.285 1.00 . A A . 78 GLY H 1 1
9 18839 1 1 78 GLY HA2 H -4.271 14.299 -13.124 1.00 . A A . 78 GLY HA2 1 1
9 18840 1 1 78 GLY HA3 H -5.248 15.262 -12.026 1.00 . A A . 78 GLY HA3 1 1
9 18841 1 1 78 GLY N N -3.225 15.700 -12.016 1.00 . A A . 78 GLY N 1 1
9 18842 1 1 78 GLY O O -5.952 16.510 -14.098 1.00 . A A . 78 GLY O 1 1
9 18843 1 1 79 GLU C C -4.613 16.915 -16.856 1.00 . A A . 79 GLU C 1 1
9 18844 1 1 79 GLU CA C -3.969 17.634 -15.675 1.00 . A A . 79 GLU CA 1 1
9 18845 1 1 79 GLU CB C -2.641 18.259 -16.107 1.00 . A A . 79 GLU CB 1 1
9 18846 1 1 79 GLU CD C -3.439 20.651 -16.257 1.00 . A A . 79 GLU CD 1 1
9 18847 1 1 79 GLU CG C -2.454 19.688 -15.624 1.00 . A A . 79 GLU CG 1 1
9 18848 1 1 79 GLU H H -2.845 16.457 -14.321 1.00 . A A . 79 GLU H 1 1
9 18849 1 1 79 GLU HA H -4.632 18.417 -15.340 1.00 . A A . 79 GLU HA 1 1
9 18850 1 1 79 GLU HB2 H -1.831 17.660 -15.718 1.00 . A A . 79 GLU HB2 1 1
9 18851 1 1 79 GLU HB3 H -2.591 18.258 -17.186 1.00 . A A . 79 GLU HB3 1 1
9 18852 1 1 79 GLU HG2 H -2.589 19.712 -14.553 1.00 . A A . 79 GLU HG2 1 1
9 18853 1 1 79 GLU HG3 H -1.452 20.009 -15.867 1.00 . A A . 79 GLU HG3 1 1
9 18854 1 1 79 GLU N N -3.759 16.718 -14.560 1.00 . A A . 79 GLU N 1 1
9 18855 1 1 79 GLU O O -5.769 17.168 -17.197 1.00 . A A . 79 GLU O 1 1
9 18856 1 1 79 GLU OE1 O -4.156 20.239 -17.192 1.00 . A A . 79 GLU OE1 1 1
9 18857 1 1 79 GLU OE2 O -3.493 21.819 -15.816 1.00 . A A . 79 GLU OE2 1 1
9 18858 1 1 80 LYS C C -5.641 14.522 -18.268 1.00 . A A . 80 LYS C 1 1
9 18859 1 1 80 LYS CA C -4.353 15.258 -18.621 1.00 . A A . 80 LYS CA 1 1
9 18860 1 1 80 LYS CB C -3.295 14.258 -19.093 1.00 . A A . 80 LYS CB 1 1
9 18861 1 1 80 LYS CD C -3.254 14.983 -21.497 1.00 . A A . 80 LYS CD 1 1
9 18862 1 1 80 LYS CE C -2.759 16.183 -22.290 1.00 . A A . 80 LYS CE 1 1
9 18863 1 1 80 LYS CG C -2.436 14.775 -20.234 1.00 . A A . 80 LYS CG 1 1
9 18864 1 1 80 LYS H H -2.943 15.858 -17.159 1.00 . A A . 80 LYS H 1 1
9 18865 1 1 80 LYS HA H -4.557 15.956 -19.418 1.00 . A A . 80 LYS HA 1 1
9 18866 1 1 80 LYS HB2 H -2.647 14.019 -18.262 1.00 . A A . 80 LYS HB2 1 1
9 18867 1 1 80 LYS HB3 H -3.791 13.357 -19.423 1.00 . A A . 80 LYS HB3 1 1
9 18868 1 1 80 LYS HD2 H -3.177 14.101 -22.115 1.00 . A A . 80 LYS HD2 1 1
9 18869 1 1 80 LYS HD3 H -4.287 15.145 -21.224 1.00 . A A . 80 LYS HD3 1 1
9 18870 1 1 80 LYS HE2 H -3.065 17.085 -21.783 1.00 . A A . 80 LYS HE2 1 1
9 18871 1 1 80 LYS HE3 H -1.680 16.146 -22.338 1.00 . A A . 80 LYS HE3 1 1
9 18872 1 1 80 LYS HG2 H -1.996 15.717 -19.943 1.00 . A A . 80 LYS HG2 1 1
9 18873 1 1 80 LYS HG3 H -1.653 14.057 -20.437 1.00 . A A . 80 LYS HG3 1 1
9 18874 1 1 80 LYS HZ1 H -4.032 16.934 -23.766 1.00 . A A . 80 LYS HZ1 1 1
9 18875 1 1 80 LYS HZ2 H -3.733 15.275 -23.899 1.00 . A A . 80 LYS HZ2 1 1
9 18876 1 1 80 LYS HZ3 H -2.544 16.388 -24.358 1.00 . A A . 80 LYS HZ3 1 1
9 18877 1 1 80 LYS N N -3.857 16.016 -17.478 1.00 . A A . 80 LYS N 1 1
9 18878 1 1 80 LYS NZ N -3.305 16.196 -23.676 1.00 . A A . 80 LYS NZ 1 1
9 18879 1 1 80 LYS O O -6.471 14.255 -19.136 1.00 . A A . 80 LYS O 1 1
9 18880 1 1 81 MET C C -8.176 14.450 -16.407 1.00 . A A . 81 MET C 1 1
9 18881 1 1 81 MET CA C -6.992 13.496 -16.523 1.00 . A A . 81 MET CA 1 1
9 18882 1 1 81 MET CB C -6.721 12.834 -15.170 1.00 . A A . 81 MET CB 1 1
9 18883 1 1 81 MET CE C -3.269 11.767 -13.387 1.00 . A A . 81 MET CE 1 1
9 18884 1 1 81 MET CG C -5.410 12.066 -15.121 1.00 . A A . 81 MET CG 1 1
9 18885 1 1 81 MET H H -5.105 14.439 -16.343 1.00 . A A . 81 MET H 1 1
9 18886 1 1 81 MET HA H -7.230 12.732 -17.247 1.00 . A A . 81 MET HA 1 1
9 18887 1 1 81 MET HB2 H -6.696 13.597 -14.407 1.00 . A A . 81 MET HB2 1 1
9 18888 1 1 81 MET HB3 H -7.525 12.145 -14.953 1.00 . A A . 81 MET HB3 1 1
9 18889 1 1 81 MET HE1 H -2.731 10.831 -13.413 1.00 . A A . 81 MET HE1 1 1
9 18890 1 1 81 MET HE2 H -2.974 12.375 -14.230 1.00 . A A . 81 MET HE2 1 1
9 18891 1 1 81 MET HE3 H -3.042 12.289 -12.469 1.00 . A A . 81 MET HE3 1 1
9 18892 1 1 81 MET HG2 H -5.474 11.227 -15.798 1.00 . A A . 81 MET HG2 1 1
9 18893 1 1 81 MET HG3 H -4.613 12.722 -15.438 1.00 . A A . 81 MET HG3 1 1
9 18894 1 1 81 MET N N -5.802 14.199 -16.989 1.00 . A A . 81 MET N 1 1
9 18895 1 1 81 MET O O -9.196 14.275 -17.074 1.00 . A A . 81 MET O 1 1
9 18896 1 1 81 MET SD S -5.029 11.447 -13.471 1.00 . A A . 81 MET SD 1 1
9 18897 1 1 82 THR C C -9.460 17.135 -16.657 1.00 . A A . 82 THR C 1 1
9 18898 1 1 82 THR CA C -9.094 16.442 -15.350 1.00 . A A . 82 THR CA 1 1
9 18899 1 1 82 THR CB C -8.681 17.506 -14.316 1.00 . A A . 82 THR CB 1 1
9 18900 1 1 82 THR CG2 C -7.803 18.571 -14.956 1.00 . A A . 82 THR CG2 1 1
9 18901 1 1 82 THR H H -7.199 15.548 -15.052 1.00 . A A . 82 THR H 1 1
9 18902 1 1 82 THR HA H -9.962 15.922 -14.974 1.00 . A A . 82 THR HA 1 1
9 18903 1 1 82 THR HB H -8.120 17.023 -13.529 1.00 . A A . 82 THR HB 1 1
9 18904 1 1 82 THR HG1 H -10.468 18.330 -14.452 1.00 . A A . 82 THR HG1 1 1
9 18905 1 1 82 THR HG21 H -8.392 19.156 -15.647 1.00 . A A . 82 THR HG21 1 1
9 18906 1 1 82 THR HG22 H -6.991 18.097 -15.486 1.00 . A A . 82 THR HG22 1 1
9 18907 1 1 82 THR HG23 H -7.404 19.217 -14.188 1.00 . A A . 82 THR HG23 1 1
9 18908 1 1 82 THR N N -8.035 15.461 -15.555 1.00 . A A . 82 THR N 1 1
9 18909 1 1 82 THR O O -10.583 17.610 -16.824 1.00 . A A . 82 THR O 1 1
9 18910 1 1 82 THR OG1 O -9.846 18.118 -13.751 1.00 . A A . 82 THR OG1 1 1
9 18911 1 1 83 GLU C C -9.560 16.926 -19.787 1.00 . A A . 83 GLU C 1 1
9 18912 1 1 83 GLU CA C -8.731 17.826 -18.874 1.00 . A A . 83 GLU CA 1 1
9 18913 1 1 83 GLU CB C -7.396 18.158 -19.543 1.00 . A A . 83 GLU CB 1 1
9 18914 1 1 83 GLU CD C -6.901 20.632 -19.648 1.00 . A A . 83 GLU CD 1 1
9 18915 1 1 83 GLU CG C -6.670 19.331 -18.905 1.00 . A A . 83 GLU CG 1 1
9 18916 1 1 83 GLU H H -7.631 16.793 -17.389 1.00 . A A . 83 GLU H 1 1
9 18917 1 1 83 GLU HA H -9.275 18.742 -18.703 1.00 . A A . 83 GLU HA 1 1
9 18918 1 1 83 GLU HB2 H -6.754 17.291 -19.488 1.00 . A A . 83 GLU HB2 1 1
9 18919 1 1 83 GLU HB3 H -7.576 18.395 -20.581 1.00 . A A . 83 GLU HB3 1 1
9 18920 1 1 83 GLU HG2 H -7.021 19.446 -17.891 1.00 . A A . 83 GLU HG2 1 1
9 18921 1 1 83 GLU HG3 H -5.611 19.121 -18.897 1.00 . A A . 83 GLU HG3 1 1
9 18922 1 1 83 GLU N N -8.506 17.189 -17.582 1.00 . A A . 83 GLU N 1 1
9 18923 1 1 83 GLU O O -10.297 17.407 -20.647 1.00 . A A . 83 GLU O 1 1
9 18924 1 1 83 GLU OE1 O -6.281 20.823 -20.716 1.00 . A A . 83 GLU OE1 1 1
9 18925 1 1 83 GLU OE2 O -7.699 21.460 -19.162 1.00 . A A . 83 GLU OE2 1 1
9 18926 1 1 84 SER C C -11.563 14.416 -19.832 1.00 . A A . 84 SER C 1 1
9 18927 1 1 84 SER CA C -10.166 14.649 -20.399 1.00 . A A . 84 SER CA 1 1
9 18928 1 1 84 SER CB C -9.402 13.326 -20.465 1.00 . A A . 84 SER CB 1 1
9 18929 1 1 84 SER H H -8.829 15.295 -18.890 1.00 . A A . 84 SER H 1 1
9 18930 1 1 84 SER HA H -10.258 15.052 -21.397 1.00 . A A . 84 SER HA 1 1
9 18931 1 1 84 SER HB2 H -9.304 12.919 -19.470 1.00 . A A . 84 SER HB2 1 1
9 18932 1 1 84 SER HB3 H -9.946 12.629 -21.086 1.00 . A A . 84 SER HB3 1 1
9 18933 1 1 84 SER HG H -7.739 14.336 -20.690 1.00 . A A . 84 SER HG 1 1
9 18934 1 1 84 SER N N -9.433 15.617 -19.592 1.00 . A A . 84 SER N 1 1
9 18935 1 1 84 SER O O -12.485 14.042 -20.556 1.00 . A A . 84 SER O 1 1
9 18936 1 1 84 SER OG O -8.108 13.510 -21.012 1.00 . A A . 84 SER OG 1 1
9 18937 1 1 85 LYS C C -14.024 15.455 -18.380 1.00 . A A . 85 LYS C 1 1
9 18938 1 1 85 LYS CA C -12.994 14.455 -17.864 1.00 . A A . 85 LYS CA 1 1
9 18939 1 1 85 LYS CB C -12.832 14.609 -16.350 1.00 . A A . 85 LYS CB 1 1
9 18940 1 1 85 LYS CD C -12.767 12.577 -14.874 1.00 . A A . 85 LYS CD 1 1
9 18941 1 1 85 LYS CE C -13.264 13.238 -13.598 1.00 . A A . 85 LYS CE 1 1
9 18942 1 1 85 LYS CG C -11.953 13.542 -15.720 1.00 . A A . 85 LYS CG 1 1
9 18943 1 1 85 LYS H H -10.937 14.936 -18.006 1.00 . A A . 85 LYS H 1 1
9 18944 1 1 85 LYS HA H -13.340 13.456 -18.080 1.00 . A A . 85 LYS HA 1 1
9 18945 1 1 85 LYS HB2 H -12.394 15.574 -16.143 1.00 . A A . 85 LYS HB2 1 1
9 18946 1 1 85 LYS HB3 H -13.808 14.560 -15.888 1.00 . A A . 85 LYS HB3 1 1
9 18947 1 1 85 LYS HD2 H -13.618 12.240 -15.447 1.00 . A A . 85 LYS HD2 1 1
9 18948 1 1 85 LYS HD3 H -12.148 11.730 -14.614 1.00 . A A . 85 LYS HD3 1 1
9 18949 1 1 85 LYS HE2 H -12.591 14.041 -13.338 1.00 . A A . 85 LYS HE2 1 1
9 18950 1 1 85 LYS HE3 H -14.251 13.638 -13.776 1.00 . A A . 85 LYS HE3 1 1
9 18951 1 1 85 LYS HG2 H -11.458 12.987 -16.504 1.00 . A A . 85 LYS HG2 1 1
9 18952 1 1 85 LYS HG3 H -11.214 14.021 -15.094 1.00 . A A . 85 LYS HG3 1 1
9 18953 1 1 85 LYS HZ1 H -12.389 11.869 -12.285 1.00 . A A . 85 LYS HZ1 1 1
9 18954 1 1 85 LYS HZ2 H -13.990 11.503 -12.688 1.00 . A A . 85 LYS HZ2 1 1
9 18955 1 1 85 LYS HZ3 H -13.656 12.757 -11.603 1.00 . A A . 85 LYS HZ3 1 1
9 18956 1 1 85 LYS N N -11.711 14.639 -18.531 1.00 . A A . 85 LYS N 1 1
9 18957 1 1 85 LYS NZ N -13.329 12.274 -12.464 1.00 . A A . 85 LYS NZ 1 1
9 18958 1 1 85 LYS O O -15.229 15.212 -18.308 1.00 . A A . 85 LYS O 1 1
9 18959 1 1 86 SER C C -14.979 17.216 -20.789 1.00 . A A . 86 SER C 1 1
9 18960 1 1 86 SER CA C -14.421 17.616 -19.426 1.00 . A A . 86 SER CA 1 1
9 18961 1 1 86 SER CB C -13.667 18.943 -19.541 1.00 . A A . 86 SER CB 1 1
9 18962 1 1 86 SER H H -12.571 16.714 -18.929 1.00 . A A . 86 SER H 1 1
9 18963 1 1 86 SER HA H -15.242 17.737 -18.735 1.00 . A A . 86 SER HA 1 1
9 18964 1 1 86 SER HB2 H -14.041 19.631 -18.799 1.00 . A A . 86 SER HB2 1 1
9 18965 1 1 86 SER HB3 H -12.614 18.770 -19.376 1.00 . A A . 86 SER HB3 1 1
9 18966 1 1 86 SER HG H -14.759 19.769 -20.943 1.00 . A A . 86 SER HG 1 1
9 18967 1 1 86 SER N N -13.542 16.579 -18.900 1.00 . A A . 86 SER N 1 1
9 18968 1 1 86 SER O O -15.974 17.774 -21.253 1.00 . A A . 86 SER O 1 1
9 18969 1 1 86 SER OG O -13.840 19.518 -20.825 1.00 . A A . 86 SER OG 1 1
9 18970 1 1 87 VAL C C -15.974 14.850 -22.612 1.00 . A A . 87 VAL C 1 1
9 18971 1 1 87 VAL CA C -14.763 15.767 -22.733 1.00 . A A . 87 VAL CA 1 1
9 18972 1 1 87 VAL CB C -13.632 15.013 -23.456 1.00 . A A . 87 VAL CB 1 1
9 18973 1 1 87 VAL CG1 C -13.929 14.902 -24.944 1.00 . A A . 87 VAL CG1 1 1
9 18974 1 1 87 VAL CG2 C -12.297 15.704 -23.221 1.00 . A A . 87 VAL CG2 1 1
9 18975 1 1 87 VAL H H -13.546 15.839 -21.003 1.00 . A A . 87 VAL H 1 1
9 18976 1 1 87 VAL HA H -15.033 16.627 -23.329 1.00 . A A . 87 VAL HA 1 1
9 18977 1 1 87 VAL HB H -13.573 14.015 -23.048 1.00 . A A . 87 VAL HB 1 1
9 18978 1 1 87 VAL HG11 H -14.347 15.833 -25.297 1.00 . A A . 87 VAL HG11 1 1
9 18979 1 1 87 VAL HG12 H -13.015 14.690 -25.479 1.00 . A A . 87 VAL HG12 1 1
9 18980 1 1 87 VAL HG13 H -14.638 14.104 -25.110 1.00 . A A . 87 VAL HG13 1 1
9 18981 1 1 87 VAL HG21 H -12.014 15.596 -22.185 1.00 . A A . 87 VAL HG21 1 1
9 18982 1 1 87 VAL HG22 H -11.542 15.252 -23.849 1.00 . A A . 87 VAL HG22 1 1
9 18983 1 1 87 VAL HG23 H -12.385 16.752 -23.464 1.00 . A A . 87 VAL HG23 1 1
9 18984 1 1 87 VAL N N -14.332 16.245 -21.424 1.00 . A A . 87 VAL N 1 1
9 18985 1 1 87 VAL O O -16.737 14.680 -23.564 1.00 . A A . 87 VAL O 1 1
9 18986 1 1 88 LEU C C -18.587 14.120 -21.174 1.00 . A A . 88 LEU C 1 1
9 18987 1 1 88 LEU CA C -17.266 13.358 -21.187 1.00 . A A . 88 LEU CA 1 1
9 18988 1 1 88 LEU CB C -17.074 12.626 -19.857 1.00 . A A . 88 LEU CB 1 1
9 18989 1 1 88 LEU CD1 C -15.217 11.696 -18.453 1.00 . A A . 88 LEU CD1 1 1
9 18990 1 1 88 LEU CD2 C -16.417 10.216 -20.074 1.00 . A A . 88 LEU CD2 1 1
9 18991 1 1 88 LEU CG C -15.917 11.627 -19.802 1.00 . A A . 88 LEU CG 1 1
9 18992 1 1 88 LEU H H -15.506 14.433 -20.713 1.00 . A A . 88 LEU H 1 1
9 18993 1 1 88 LEU HA H -17.291 12.633 -21.987 1.00 . A A . 88 LEU HA 1 1
9 18994 1 1 88 LEU HB2 H -16.905 13.369 -19.093 1.00 . A A . 88 LEU HB2 1 1
9 18995 1 1 88 LEU HB3 H -17.986 12.089 -19.641 1.00 . A A . 88 LEU HB3 1 1
9 18996 1 1 88 LEU HD11 H -15.649 10.965 -17.786 1.00 . A A . 88 LEU HD11 1 1
9 18997 1 1 88 LEU HD12 H -15.339 12.683 -18.034 1.00 . A A . 88 LEU HD12 1 1
9 18998 1 1 88 LEU HD13 H -14.165 11.488 -18.583 1.00 . A A . 88 LEU HD13 1 1
9 18999 1 1 88 LEU HD21 H -16.453 10.047 -21.140 1.00 . A A . 88 LEU HD21 1 1
9 19000 1 1 88 LEU HD22 H -17.408 10.099 -19.658 1.00 . A A . 88 LEU HD22 1 1
9 19001 1 1 88 LEU HD23 H -15.748 9.503 -19.618 1.00 . A A . 88 LEU HD23 1 1
9 19002 1 1 88 LEU HG H -15.194 11.880 -20.566 1.00 . A A . 88 LEU HG 1 1
9 19003 1 1 88 LEU N N -16.146 14.259 -21.434 1.00 . A A . 88 LEU N 1 1
9 19004 1 1 88 LEU O O -19.613 13.614 -21.628 1.00 . A A . 88 LEU O 1 1
9 19005 1 1 89 LYS C C -20.039 16.822 -21.935 1.00 . A A . 89 LYS C 1 1
9 19006 1 1 89 LYS CA C -19.746 16.178 -20.583 1.00 . A A . 89 LYS CA 1 1
9 19007 1 1 89 LYS CB C -19.573 17.262 -19.516 1.00 . A A . 89 LYS CB 1 1
9 19008 1 1 89 LYS CD C -21.845 17.224 -18.445 1.00 . A A . 89 LYS CD 1 1
9 19009 1 1 89 LYS CE C -21.736 17.498 -16.952 1.00 . A A . 89 LYS CE 1 1
9 19010 1 1 89 LYS CG C -20.843 18.047 -19.236 1.00 . A A . 89 LYS CG 1 1
9 19011 1 1 89 LYS H H -17.705 15.691 -20.307 1.00 . A A . 89 LYS H 1 1
9 19012 1 1 89 LYS HA H -20.578 15.546 -20.311 1.00 . A A . 89 LYS HA 1 1
9 19013 1 1 89 LYS HB2 H -19.253 16.796 -18.596 1.00 . A A . 89 LYS HB2 1 1
9 19014 1 1 89 LYS HB3 H -18.811 17.954 -19.844 1.00 . A A . 89 LYS HB3 1 1
9 19015 1 1 89 LYS HD2 H -22.843 17.475 -18.773 1.00 . A A . 89 LYS HD2 1 1
9 19016 1 1 89 LYS HD3 H -21.658 16.175 -18.624 1.00 . A A . 89 LYS HD3 1 1
9 19017 1 1 89 LYS HE2 H -22.367 16.800 -16.425 1.00 . A A . 89 LYS HE2 1 1
9 19018 1 1 89 LYS HE3 H -20.709 17.356 -16.648 1.00 . A A . 89 LYS HE3 1 1
9 19019 1 1 89 LYS HG2 H -20.591 18.931 -18.669 1.00 . A A . 89 LYS HG2 1 1
9 19020 1 1 89 LYS HG3 H -21.291 18.337 -20.177 1.00 . A A . 89 LYS HG3 1 1
9 19021 1 1 89 LYS HZ1 H -21.344 19.425 -16.248 1.00 . A A . 89 LYS HZ1 1 1
9 19022 1 1 89 LYS HZ2 H -22.897 18.865 -15.882 1.00 . A A . 89 LYS HZ2 1 1
9 19023 1 1 89 LYS HZ3 H -22.528 19.364 -17.455 1.00 . A A . 89 LYS HZ3 1 1
9 19024 1 1 89 LYS N N -18.553 15.342 -20.653 1.00 . A A . 89 LYS N 1 1
9 19025 1 1 89 LYS NZ N -22.156 18.885 -16.611 1.00 . A A . 89 LYS NZ 1 1
9 19026 1 1 89 LYS O O -21.197 17.008 -22.307 1.00 . A A . 89 LYS O 1 1
9 19027 1 1 90 SER C C -19.411 16.739 -25.048 1.00 . A A . 90 SER C 1 1
9 19028 1 1 90 SER CA C -19.125 17.785 -23.975 1.00 . A A . 90 SER CA 1 1
9 19029 1 1 90 SER CB C -17.859 18.566 -24.332 1.00 . A A . 90 SER CB 1 1
9 19030 1 1 90 SER H H -18.083 16.986 -22.314 1.00 . A A . 90 SER H 1 1
9 19031 1 1 90 SER HA H -19.958 18.470 -23.925 1.00 . A A . 90 SER HA 1 1
9 19032 1 1 90 SER HB2 H -17.437 18.993 -23.435 1.00 . A A . 90 SER HB2 1 1
9 19033 1 1 90 SER HB3 H -17.142 17.896 -24.785 1.00 . A A . 90 SER HB3 1 1
9 19034 1 1 90 SER HG H -18.543 20.348 -24.773 1.00 . A A . 90 SER HG 1 1
9 19035 1 1 90 SER N N -18.981 17.160 -22.665 1.00 . A A . 90 SER N 1 1
9 19036 1 1 90 SER O O -19.918 17.059 -26.124 1.00 . A A . 90 SER O 1 1
9 19037 1 1 90 SER OG O -18.145 19.612 -25.244 1.00 . A A . 90 SER OG 1 1
9 19038 1 1 91 LEU C C -20.790 14.079 -25.817 1.00 . A A . 91 LEU C 1 1
9 19039 1 1 91 LEU CA C -19.303 14.392 -25.685 1.00 . A A . 91 LEU CA 1 1
9 19040 1 1 91 LEU CB C -18.546 13.143 -25.229 1.00 . A A . 91 LEU CB 1 1
9 19041 1 1 91 LEU CD1 C -19.333 11.663 -27.092 1.00 . A A . 91 LEU CD1 1 1
9 19042 1 1 91 LEU CD2 C -18.369 10.652 -25.017 1.00 . A A . 91 LEU CD2 1 1
9 19043 1 1 91 LEU CG C -19.188 11.802 -25.585 1.00 . A A . 91 LEU CG 1 1
9 19044 1 1 91 LEU H H -18.682 15.294 -23.875 1.00 . A A . 91 LEU H 1 1
9 19045 1 1 91 LEU HA H -18.926 14.700 -26.649 1.00 . A A . 91 LEU HA 1 1
9 19046 1 1 91 LEU HB2 H -17.565 13.170 -25.678 1.00 . A A . 91 LEU HB2 1 1
9 19047 1 1 91 LEU HB3 H -18.450 13.191 -24.154 1.00 . A A . 91 LEU HB3 1 1
9 19048 1 1 91 LEU HD11 H -18.668 12.357 -27.584 1.00 . A A . 91 LEU HD11 1 1
9 19049 1 1 91 LEU HD12 H -20.352 11.878 -27.377 1.00 . A A . 91 LEU HD12 1 1
9 19050 1 1 91 LEU HD13 H -19.083 10.654 -27.386 1.00 . A A . 91 LEU HD13 1 1
9 19051 1 1 91 LEU HD21 H -18.550 10.571 -23.956 1.00 . A A . 91 LEU HD21 1 1
9 19052 1 1 91 LEU HD22 H -17.319 10.838 -25.190 1.00 . A A . 91 LEU HD22 1 1
9 19053 1 1 91 LEU HD23 H -18.657 9.731 -25.503 1.00 . A A . 91 LEU HD23 1 1
9 19054 1 1 91 LEU HG H -20.177 11.757 -25.150 1.00 . A A . 91 LEU HG 1 1
9 19055 1 1 91 LEU N N -19.082 15.487 -24.747 1.00 . A A . 91 LEU N 1 1
9 19056 1 1 91 LEU O O -21.308 13.919 -26.923 1.00 . A A . 91 LEU O 1 1
9 19057 1 1 92 THR C C -23.671 14.675 -25.557 1.00 . A A . 92 THR C 1 1
9 19058 1 1 92 THR CA C -22.903 13.703 -24.668 1.00 . A A . 92 THR CA 1 1
9 19059 1 1 92 THR CB C -23.477 13.768 -23.240 1.00 . A A . 92 THR CB 1 1
9 19060 1 1 92 THR CG2 C -23.688 15.210 -22.806 1.00 . A A . 92 THR CG2 1 1
9 19061 1 1 92 THR H H -21.007 14.132 -23.830 1.00 . A A . 92 THR H 1 1
9 19062 1 1 92 THR HA H -23.041 12.700 -25.044 1.00 . A A . 92 THR HA 1 1
9 19063 1 1 92 THR HB H -22.773 13.303 -22.564 1.00 . A A . 92 THR HB 1 1
9 19064 1 1 92 THR HG1 H -25.381 13.528 -23.695 1.00 . A A . 92 THR HG1 1 1
9 19065 1 1 92 THR HG21 H -24.676 15.534 -23.099 1.00 . A A . 92 THR HG21 1 1
9 19066 1 1 92 THR HG22 H -22.948 15.840 -23.279 1.00 . A A . 92 THR HG22 1 1
9 19067 1 1 92 THR HG23 H -23.589 15.281 -21.734 1.00 . A A . 92 THR HG23 1 1
9 19068 1 1 92 THR N N -21.475 13.995 -24.680 1.00 . A A . 92 THR N 1 1
9 19069 1 1 92 THR O O -24.733 14.343 -26.081 1.00 . A A . 92 THR O 1 1
9 19070 1 1 92 THR OG1 O -24.720 13.060 -23.179 1.00 . A A . 92 THR OG1 1 1
9 19071 1 1 93 GLU C C -24.061 16.355 -27.944 1.00 . A A . 93 GLU C 1 1
9 19072 1 1 93 GLU CA C -23.760 16.895 -26.548 1.00 . A A . 93 GLU CA 1 1
9 19073 1 1 93 GLU CB C -22.865 18.132 -26.650 1.00 . A A . 93 GLU CB 1 1
9 19074 1 1 93 GLU CD C -24.171 20.067 -27.615 1.00 . A A . 93 GLU CD 1 1
9 19075 1 1 93 GLU CG C -23.592 19.435 -26.364 1.00 . A A . 93 GLU CG 1 1
9 19076 1 1 93 GLU H H -22.276 16.081 -25.278 1.00 . A A . 93 GLU H 1 1
9 19077 1 1 93 GLU HA H -24.690 17.173 -26.075 1.00 . A A . 93 GLU HA 1 1
9 19078 1 1 93 GLU HB2 H -22.054 18.033 -25.944 1.00 . A A . 93 GLU HB2 1 1
9 19079 1 1 93 GLU HB3 H -22.456 18.184 -27.648 1.00 . A A . 93 GLU HB3 1 1
9 19080 1 1 93 GLU HG2 H -24.399 19.239 -25.673 1.00 . A A . 93 GLU HG2 1 1
9 19081 1 1 93 GLU HG3 H -22.897 20.130 -25.916 1.00 . A A . 93 GLU HG3 1 1
9 19082 1 1 93 GLU N N -23.125 15.876 -25.722 1.00 . A A . 93 GLU N 1 1
9 19083 1 1 93 GLU O O -25.075 16.700 -28.551 1.00 . A A . 93 GLU O 1 1
9 19084 1 1 93 GLU OE1 O -23.463 20.101 -28.644 1.00 . A A . 93 GLU OE1 1 1
9 19085 1 1 93 GLU OE2 O -25.330 20.528 -27.566 1.00 . A A . 93 GLU OE2 1 1
9 19086 1 1 94 LYS C C -24.247 13.693 -29.709 1.00 . A A . 94 LYS C 1 1
9 19087 1 1 94 LYS CA C -23.339 14.917 -29.770 1.00 . A A . 94 LYS CA 1 1
9 19088 1 1 94 LYS CB C -21.979 14.527 -30.354 1.00 . A A . 94 LYS CB 1 1
9 19089 1 1 94 LYS CD C -21.253 16.927 -30.514 1.00 . A A . 94 LYS CD 1 1
9 19090 1 1 94 LYS CE C -21.639 16.942 -31.986 1.00 . A A . 94 LYS CE 1 1
9 19091 1 1 94 LYS CG C -20.878 15.529 -30.052 1.00 . A A . 94 LYS CG 1 1
9 19092 1 1 94 LYS H H -22.382 15.270 -27.915 1.00 . A A . 94 LYS H 1 1
9 19093 1 1 94 LYS HA H -23.796 15.658 -30.408 1.00 . A A . 94 LYS HA 1 1
9 19094 1 1 94 LYS HB2 H -21.688 13.570 -29.948 1.00 . A A . 94 LYS HB2 1 1
9 19095 1 1 94 LYS HB3 H -22.073 14.440 -31.427 1.00 . A A . 94 LYS HB3 1 1
9 19096 1 1 94 LYS HD2 H -22.091 17.277 -29.931 1.00 . A A . 94 LYS HD2 1 1
9 19097 1 1 94 LYS HD3 H -20.409 17.585 -30.366 1.00 . A A . 94 LYS HD3 1 1
9 19098 1 1 94 LYS HE2 H -21.313 16.019 -32.439 1.00 . A A . 94 LYS HE2 1 1
9 19099 1 1 94 LYS HE3 H -22.714 17.020 -32.061 1.00 . A A . 94 LYS HE3 1 1
9 19100 1 1 94 LYS HG2 H -20.704 15.549 -28.986 1.00 . A A . 94 LYS HG2 1 1
9 19101 1 1 94 LYS HG3 H -19.975 15.222 -30.560 1.00 . A A . 94 LYS HG3 1 1
9 19102 1 1 94 LYS HZ1 H -21.522 18.967 -32.486 1.00 . A A . 94 LYS HZ1 1 1
9 19103 1 1 94 LYS HZ2 H -21.063 17.925 -33.736 1.00 . A A . 94 LYS HZ2 1 1
9 19104 1 1 94 LYS HZ3 H -20.021 18.187 -32.430 1.00 . A A . 94 LYS HZ3 1 1
9 19105 1 1 94 LYS N N -23.171 15.507 -28.447 1.00 . A A . 94 LYS N 1 1
9 19106 1 1 94 LYS NZ N -21.017 18.085 -32.710 1.00 . A A . 94 LYS NZ 1 1
9 19107 1 1 94 LYS O O -24.852 13.306 -30.710 1.00 . A A . 94 LYS O 1 1
9 19108 1 1 95 LEU C C -26.632 12.306 -28.108 1.00 . A A . 95 LEU C 1 1
9 19109 1 1 95 LEU CA C -25.177 11.910 -28.338 1.00 . A A . 95 LEU CA 1 1
9 19110 1 1 95 LEU CB C -24.668 11.086 -27.154 1.00 . A A . 95 LEU CB 1 1
9 19111 1 1 95 LEU CD1 C -25.098 8.892 -28.287 1.00 . A A . 95 LEU CD1 1 1
9 19112 1 1 95 LEU CD2 C -24.625 8.957 -25.832 1.00 . A A . 95 LEU CD2 1 1
9 19113 1 1 95 LEU CG C -25.267 9.688 -27.002 1.00 . A A . 95 LEU CG 1 1
9 19114 1 1 95 LEU H H -23.835 13.445 -27.769 1.00 . A A . 95 LEU H 1 1
9 19115 1 1 95 LEU HA H -25.117 11.312 -29.235 1.00 . A A . 95 LEU HA 1 1
9 19116 1 1 95 LEU HB2 H -23.599 10.978 -27.262 1.00 . A A . 95 LEU HB2 1 1
9 19117 1 1 95 LEU HB3 H -24.882 11.639 -26.251 1.00 . A A . 95 LEU HB3 1 1
9 19118 1 1 95 LEU HD11 H -25.629 9.384 -29.088 1.00 . A A . 95 LEU HD11 1 1
9 19119 1 1 95 LEU HD12 H -25.495 7.897 -28.149 1.00 . A A . 95 LEU HD12 1 1
9 19120 1 1 95 LEU HD13 H -24.049 8.829 -28.536 1.00 . A A . 95 LEU HD13 1 1
9 19121 1 1 95 LEU HD21 H -25.391 8.657 -25.132 1.00 . A A . 95 LEU HD21 1 1
9 19122 1 1 95 LEU HD22 H -23.924 9.614 -25.338 1.00 . A A . 95 LEU HD22 1 1
9 19123 1 1 95 LEU HD23 H -24.106 8.082 -26.194 1.00 . A A . 95 LEU HD23 1 1
9 19124 1 1 95 LEU HG H -26.326 9.776 -26.802 1.00 . A A . 95 LEU HG 1 1
9 19125 1 1 95 LEU N N -24.341 13.090 -28.530 1.00 . A A . 95 LEU N 1 1
9 19126 1 1 95 LEU O O -27.547 11.515 -28.339 1.00 . A A . 95 LEU O 1 1
9 19127 1 1 96 LYS C C -28.964 14.202 -28.695 1.00 . A A . 96 LYS C 1 1
9 19128 1 1 96 LYS CA C -28.184 14.041 -27.394 1.00 . A A . 96 LYS CA 1 1
9 19129 1 1 96 LYS CB C -28.115 15.382 -26.659 1.00 . A A . 96 LYS CB 1 1
9 19130 1 1 96 LYS CD C -28.660 16.010 -24.289 1.00 . A A . 96 LYS CD 1 1
9 19131 1 1 96 LYS CE C -28.365 15.732 -22.823 1.00 . A A . 96 LYS CE 1 1
9 19132 1 1 96 LYS CG C -27.708 15.256 -25.201 1.00 . A A . 96 LYS CG 1 1
9 19133 1 1 96 LYS H H -26.070 14.122 -27.487 1.00 . A A . 96 LYS H 1 1
9 19134 1 1 96 LYS HA H -28.693 13.323 -26.769 1.00 . A A . 96 LYS HA 1 1
9 19135 1 1 96 LYS HB2 H -27.397 16.016 -27.158 1.00 . A A . 96 LYS HB2 1 1
9 19136 1 1 96 LYS HB3 H -29.087 15.851 -26.700 1.00 . A A . 96 LYS HB3 1 1
9 19137 1 1 96 LYS HD2 H -28.556 17.069 -24.470 1.00 . A A . 96 LYS HD2 1 1
9 19138 1 1 96 LYS HD3 H -29.673 15.703 -24.508 1.00 . A A . 96 LYS HD3 1 1
9 19139 1 1 96 LYS HE2 H -29.300 15.655 -22.289 1.00 . A A . 96 LYS HE2 1 1
9 19140 1 1 96 LYS HE3 H -27.831 14.796 -22.748 1.00 . A A . 96 LYS HE3 1 1
9 19141 1 1 96 LYS HG2 H -27.712 14.212 -24.924 1.00 . A A . 96 LYS HG2 1 1
9 19142 1 1 96 LYS HG3 H -26.712 15.658 -25.079 1.00 . A A . 96 LYS HG3 1 1
9 19143 1 1 96 LYS HZ1 H -26.604 16.842 -22.654 1.00 . A A . 96 LYS HZ1 1 1
9 19144 1 1 96 LYS HZ2 H -27.424 16.633 -21.190 1.00 . A A . 96 LYS HZ2 1 1
9 19145 1 1 96 LYS HZ3 H -28.008 17.732 -22.337 1.00 . A A . 96 LYS HZ3 1 1
9 19146 1 1 96 LYS N N -26.840 13.537 -27.652 1.00 . A A . 96 LYS N 1 1
9 19147 1 1 96 LYS NZ N -27.543 16.810 -22.208 1.00 . A A . 96 LYS NZ 1 1
9 19148 1 1 96 LYS O O -30.182 14.022 -28.727 1.00 . A A . 96 LYS O 1 1
9 19149 1 1 97 LYS C C -29.395 13.395 -31.618 1.00 . A A . 97 LYS C 1 1
9 19150 1 1 97 LYS CA C -28.880 14.723 -31.071 1.00 . A A . 97 LYS CA 1 1
9 19151 1 1 97 LYS CB C -27.884 15.341 -32.055 1.00 . A A . 97 LYS CB 1 1
9 19152 1 1 97 LYS CD C -29.394 16.509 -33.687 1.00 . A A . 97 LYS CD 1 1
9 19153 1 1 97 LYS CE C -30.790 16.445 -33.086 1.00 . A A . 97 LYS CE 1 1
9 19154 1 1 97 LYS CG C -28.332 16.680 -32.614 1.00 . A A . 97 LYS CG 1 1
9 19155 1 1 97 LYS H H -27.287 14.670 -29.678 1.00 . A A . 97 LYS H 1 1
9 19156 1 1 97 LYS HA H -29.716 15.395 -30.948 1.00 . A A . 97 LYS HA 1 1
9 19157 1 1 97 LYS HB2 H -26.940 15.483 -31.550 1.00 . A A . 97 LYS HB2 1 1
9 19158 1 1 97 LYS HB3 H -27.742 14.659 -32.881 1.00 . A A . 97 LYS HB3 1 1
9 19159 1 1 97 LYS HD2 H -29.345 17.347 -34.367 1.00 . A A . 97 LYS HD2 1 1
9 19160 1 1 97 LYS HD3 H -29.202 15.593 -34.228 1.00 . A A . 97 LYS HD3 1 1
9 19161 1 1 97 LYS HE2 H -31.160 15.435 -33.177 1.00 . A A . 97 LYS HE2 1 1
9 19162 1 1 97 LYS HE3 H -30.730 16.714 -32.042 1.00 . A A . 97 LYS HE3 1 1
9 19163 1 1 97 LYS HG2 H -28.740 17.277 -31.811 1.00 . A A . 97 LYS HG2 1 1
9 19164 1 1 97 LYS HG3 H -27.478 17.185 -33.042 1.00 . A A . 97 LYS HG3 1 1
9 19165 1 1 97 LYS HZ1 H -31.490 17.443 -34.781 1.00 . A A . 97 LYS HZ1 1 1
9 19166 1 1 97 LYS HZ2 H -31.677 18.318 -33.346 1.00 . A A . 97 LYS HZ2 1 1
9 19167 1 1 97 LYS HZ3 H -32.707 17.020 -33.684 1.00 . A A . 97 LYS HZ3 1 1
9 19168 1 1 97 LYS N N -28.255 14.540 -29.766 1.00 . A A . 97 LYS N 1 1
9 19169 1 1 97 LYS NZ N -31.732 17.371 -33.772 1.00 . A A . 97 LYS NZ 1 1
9 19170 1 1 97 LYS O O -30.150 13.365 -32.590 1.00 . A A . 97 LYS O 1 1
9 19171 1 1 98 ILE C C -30.920 10.892 -31.544 1.00 . A A . 98 ILE C 1 1
9 19172 1 1 98 ILE CA C -29.403 10.971 -31.411 1.00 . A A . 98 ILE CA 1 1
9 19173 1 1 98 ILE CB C -28.928 9.889 -30.424 1.00 . A A . 98 ILE CB 1 1
9 19174 1 1 98 ILE CD1 C -27.580 8.000 -31.469 1.00 . A A . 98 ILE CD1 1 1
9 19175 1 1 98 ILE CG1 C -28.952 8.513 -31.091 1.00 . A A . 98 ILE CG1 1 1
9 19176 1 1 98 ILE CG2 C -29.797 9.894 -29.175 1.00 . A A . 98 ILE CG2 1 1
9 19177 1 1 98 ILE H H -28.380 12.390 -30.220 1.00 . A A . 98 ILE H 1 1
9 19178 1 1 98 ILE HA H -28.957 10.772 -32.375 1.00 . A A . 98 ILE HA 1 1
9 19179 1 1 98 ILE HB H -27.916 10.121 -30.129 1.00 . A A . 98 ILE HB 1 1
9 19180 1 1 98 ILE HD11 H -27.194 7.382 -30.672 1.00 . A A . 98 ILE HD11 1 1
9 19181 1 1 98 ILE HD12 H -27.649 7.419 -32.376 1.00 . A A . 98 ILE HD12 1 1
9 19182 1 1 98 ILE HD13 H -26.915 8.837 -31.629 1.00 . A A . 98 ILE HD13 1 1
9 19183 1 1 98 ILE HG12 H -29.397 7.799 -30.415 1.00 . A A . 98 ILE HG12 1 1
9 19184 1 1 98 ILE HG13 H -29.546 8.568 -31.992 1.00 . A A . 98 ILE HG13 1 1
9 19185 1 1 98 ILE HG21 H -29.200 9.613 -28.320 1.00 . A A . 98 ILE HG21 1 1
9 19186 1 1 98 ILE HG22 H -30.201 10.883 -29.021 1.00 . A A . 98 ILE HG22 1 1
9 19187 1 1 98 ILE HG23 H -30.606 9.189 -29.296 1.00 . A A . 98 ILE HG23 1 1
9 19188 1 1 98 ILE N N -28.982 12.301 -30.988 1.00 . A A . 98 ILE N 1 1
9 19189 1 1 98 ILE O O -31.447 10.065 -32.289 1.00 . A A . 98 ILE O 1 1
9 19190 1 1 99 VAL C C -33.584 12.008 -32.275 1.00 . A A . 99 VAL C 1 1
9 19191 1 1 99 VAL CA C -33.076 11.789 -30.855 1.00 . A A . 99 VAL CA 1 1
9 19192 1 1 99 VAL CB C -33.638 12.896 -29.944 1.00 . A A . 99 VAL CB 1 1
9 19193 1 1 99 VAL CG1 C -35.158 12.921 -30.009 1.00 . A A . 99 VAL CG1 1 1
9 19194 1 1 99 VAL CG2 C -33.161 12.701 -28.512 1.00 . A A . 99 VAL CG2 1 1
9 19195 1 1 99 VAL H H -31.142 12.393 -30.242 1.00 . A A . 99 VAL H 1 1
9 19196 1 1 99 VAL HA H -33.439 10.837 -30.496 1.00 . A A . 99 VAL HA 1 1
9 19197 1 1 99 VAL HB H -33.269 13.847 -30.297 1.00 . A A . 99 VAL HB 1 1
9 19198 1 1 99 VAL HG11 H -35.530 11.912 -30.112 1.00 . A A . 99 VAL HG11 1 1
9 19199 1 1 99 VAL HG12 H -35.550 13.360 -29.103 1.00 . A A . 99 VAL HG12 1 1
9 19200 1 1 99 VAL HG13 H -35.471 13.508 -30.859 1.00 . A A . 99 VAL HG13 1 1
9 19201 1 1 99 VAL HG21 H -32.679 13.604 -28.168 1.00 . A A . 99 VAL HG21 1 1
9 19202 1 1 99 VAL HG22 H -34.006 12.480 -27.877 1.00 . A A . 99 VAL HG22 1 1
9 19203 1 1 99 VAL HG23 H -32.459 11.881 -28.475 1.00 . A A . 99 VAL HG23 1 1
9 19204 1 1 99 VAL N N -31.619 11.758 -30.817 1.00 . A A . 99 VAL N 1 1
9 19205 1 1 99 VAL O O -34.716 11.653 -32.601 1.00 . A A . 99 VAL O 1 1
9 19206 1 1 100 GLU C C -32.742 11.679 -35.398 1.00 . A A . 100 GLU C 1 1
9 19207 1 1 100 GLU CA C -33.103 12.862 -34.503 1.00 . A A . 100 GLU CA 1 1
9 19208 1 1 100 GLU CB C -32.402 14.126 -35.004 1.00 . A A . 100 GLU CB 1 1
9 19209 1 1 100 GLU CD C -32.302 15.866 -36.832 1.00 . A A . 100 GLU CD 1 1
9 19210 1 1 100 GLU CG C -32.697 14.451 -36.458 1.00 . A A . 100 GLU CG 1 1
9 19211 1 1 100 GLU H H -31.849 12.855 -32.797 1.00 . A A . 100 GLU H 1 1
9 19212 1 1 100 GLU HA H -34.171 13.014 -34.542 1.00 . A A . 100 GLU HA 1 1
9 19213 1 1 100 GLU HB2 H -32.718 14.963 -34.398 1.00 . A A . 100 GLU HB2 1 1
9 19214 1 1 100 GLU HB3 H -31.335 13.998 -34.895 1.00 . A A . 100 GLU HB3 1 1
9 19215 1 1 100 GLU HG2 H -32.150 13.763 -37.086 1.00 . A A . 100 GLU HG2 1 1
9 19216 1 1 100 GLU HG3 H -33.756 14.330 -36.633 1.00 . A A . 100 GLU HG3 1 1
9 19217 1 1 100 GLU N N -32.738 12.595 -33.117 1.00 . A A . 100 GLU N 1 1
9 19218 1 1 100 GLU O O -33.187 11.594 -36.543 1.00 . A A . 100 GLU O 1 1
9 19219 1 1 100 GLU OE1 O -31.124 16.226 -36.628 1.00 . A A . 100 GLU OE1 1 1
9 19220 1 1 100 GLU OE2 O -33.171 16.613 -37.329 1.00 . A A . 100 GLU OE2 1 1
9 19221 1 1 101 LEU C C -32.257 8.347 -35.141 1.00 . A A . 101 LEU C 1 1
9 19222 1 1 101 LEU CA C -31.512 9.590 -35.616 1.00 . A A . 101 LEU CA 1 1
9 19223 1 1 101 LEU CB C -30.003 9.381 -35.470 1.00 . A A . 101 LEU CB 1 1
9 19224 1 1 101 LEU CD1 C -29.269 9.173 -37.858 1.00 . A A . 101 LEU CD1 1 1
9 19225 1 1 101 LEU CD2 C -29.502 11.436 -36.817 1.00 . A A . 101 LEU CD2 1 1
9 19226 1 1 101 LEU CG C -29.132 9.979 -36.575 1.00 . A A . 101 LEU CG 1 1
9 19227 1 1 101 LEU H H -31.611 10.891 -33.950 1.00 . A A . 101 LEU H 1 1
9 19228 1 1 101 LEU HA H -31.744 9.759 -36.657 1.00 . A A . 101 LEU HA 1 1
9 19229 1 1 101 LEU HB2 H -29.698 9.822 -34.534 1.00 . A A . 101 LEU HB2 1 1
9 19230 1 1 101 LEU HB3 H -29.819 8.316 -35.442 1.00 . A A . 101 LEU HB3 1 1
9 19231 1 1 101 LEU HD11 H -28.338 9.205 -38.403 1.00 . A A . 101 LEU HD11 1 1
9 19232 1 1 101 LEU HD12 H -30.057 9.594 -38.465 1.00 . A A . 101 LEU HD12 1 1
9 19233 1 1 101 LEU HD13 H -29.511 8.149 -37.615 1.00 . A A . 101 LEU HD13 1 1
9 19234 1 1 101 LEU HD21 H -29.649 11.931 -35.868 1.00 . A A . 101 LEU HD21 1 1
9 19235 1 1 101 LEU HD22 H -30.415 11.484 -37.392 1.00 . A A . 101 LEU HD22 1 1
9 19236 1 1 101 LEU HD23 H -28.707 11.924 -37.359 1.00 . A A . 101 LEU HD23 1 1
9 19237 1 1 101 LEU HG H -28.096 9.943 -36.268 1.00 . A A . 101 LEU HG 1 1
9 19238 1 1 101 LEU N N -31.933 10.769 -34.867 1.00 . A A . 101 LEU N 1 1
9 19239 1 1 101 LEU O O -31.670 7.456 -34.527 1.00 . A A . 101 LEU O 1 1
9 19240 1 1 102 ILE C C -34.190 6.830 -33.559 1.00 . A A . 102 ILE C 1 1
9 19241 1 1 102 ILE CA C -34.377 7.159 -35.036 1.00 . A A . 102 ILE CA 1 1
9 19242 1 1 102 ILE CB C -34.052 5.908 -35.874 1.00 . A A . 102 ILE CB 1 1
9 19243 1 1 102 ILE CD1 C -32.417 6.609 -37.695 1.00 . A A . 102 ILE CD1 1 1
9 19244 1 1 102 ILE CG1 C -33.853 6.289 -37.343 1.00 . A A . 102 ILE CG1 1 1
9 19245 1 1 102 ILE CG2 C -35.159 4.874 -35.734 1.00 . A A . 102 ILE CG2 1 1
9 19246 1 1 102 ILE H H -33.964 9.035 -35.923 1.00 . A A . 102 ILE H 1 1
9 19247 1 1 102 ILE HA H -35.411 7.423 -35.207 1.00 . A A . 102 ILE HA 1 1
9 19248 1 1 102 ILE HB H -33.139 5.476 -35.495 1.00 . A A . 102 ILE HB 1 1
9 19249 1 1 102 ILE HD11 H -32.234 7.662 -37.541 1.00 . A A . 102 ILE HD11 1 1
9 19250 1 1 102 ILE HD12 H -31.755 6.031 -37.068 1.00 . A A . 102 ILE HD12 1 1
9 19251 1 1 102 ILE HD13 H -32.238 6.361 -38.732 1.00 . A A . 102 ILE HD13 1 1
9 19252 1 1 102 ILE HG12 H -34.173 5.470 -37.967 1.00 . A A . 102 ILE HG12 1 1
9 19253 1 1 102 ILE HG13 H -34.452 7.160 -37.565 1.00 . A A . 102 ILE HG13 1 1
9 19254 1 1 102 ILE HG21 H -34.867 4.130 -35.008 1.00 . A A . 102 ILE HG21 1 1
9 19255 1 1 102 ILE HG22 H -36.065 5.360 -35.406 1.00 . A A . 102 ILE HG22 1 1
9 19256 1 1 102 ILE HG23 H -35.330 4.398 -36.688 1.00 . A A . 102 ILE HG23 1 1
9 19257 1 1 102 ILE N N -33.553 8.294 -35.431 1.00 . A A . 102 ILE N 1 1
9 19258 1 1 102 ILE O O -33.461 5.909 -33.190 1.00 . A A . 102 ILE O 1 1
9 19259 1 1 103 PRO C C -35.479 6.125 -30.789 1.00 . A A . 103 PRO C 1 1
9 19260 1 1 103 PRO CA C -34.789 7.408 -31.240 1.00 . A A . 103 PRO CA 1 1
9 19261 1 1 103 PRO CB C -35.520 8.632 -30.683 1.00 . A A . 103 PRO CB 1 1
9 19262 1 1 103 PRO CD C -35.751 8.715 -33.061 1.00 . A A . 103 PRO CD 1 1
9 19263 1 1 103 PRO CG C -36.450 9.046 -31.771 1.00 . A A . 103 PRO CG 1 1
9 19264 1 1 103 PRO HA H -33.767 7.408 -30.892 1.00 . A A . 103 PRO HA 1 1
9 19265 1 1 103 PRO HB2 H -36.058 8.356 -29.786 1.00 . A A . 103 PRO HB2 1 1
9 19266 1 1 103 PRO HB3 H -34.806 9.410 -30.456 1.00 . A A . 103 PRO HB3 1 1
9 19267 1 1 103 PRO HD2 H -36.466 8.408 -33.809 1.00 . A A . 103 PRO HD2 1 1
9 19268 1 1 103 PRO HD3 H -35.179 9.563 -33.408 1.00 . A A . 103 PRO HD3 1 1
9 19269 1 1 103 PRO HG2 H -37.374 8.495 -31.693 1.00 . A A . 103 PRO HG2 1 1
9 19270 1 1 103 PRO HG3 H -36.637 10.108 -31.709 1.00 . A A . 103 PRO HG3 1 1
9 19271 1 1 103 PRO N N -34.864 7.600 -32.691 1.00 . A A . 103 PRO N 1 1
9 19272 1 1 103 PRO O O -36.415 5.652 -31.433 1.00 . A A . 103 PRO O 1 1
9 19273 1 1 104 SER C C -36.826 4.629 -28.314 1.00 . A A . 104 SER C 1 1
9 19274 1 1 104 SER CA C -35.579 4.335 -29.142 1.00 . A A . 104 SER CA 1 1
9 19275 1 1 104 SER CB C -34.546 3.601 -28.285 1.00 . A A . 104 SER CB 1 1
9 19276 1 1 104 SER H H -34.261 5.991 -29.208 1.00 . A A . 104 SER H 1 1
9 19277 1 1 104 SER HA H -35.855 3.707 -29.976 1.00 . A A . 104 SER HA 1 1
9 19278 1 1 104 SER HB2 H -35.054 3.019 -27.532 1.00 . A A . 104 SER HB2 1 1
9 19279 1 1 104 SER HB3 H -33.963 2.943 -28.915 1.00 . A A . 104 SER HB3 1 1
9 19280 1 1 104 SER HG H -34.143 4.970 -26.944 1.00 . A A . 104 SER HG 1 1
9 19281 1 1 104 SER N N -35.009 5.566 -29.678 1.00 . A A . 104 SER N 1 1
9 19282 1 1 104 SER O O -37.232 5.782 -28.167 1.00 . A A . 104 SER O 1 1
9 19283 1 1 104 SER OG O -33.672 4.514 -27.645 1.00 . A A . 104 SER OG 1 1
9 19284 1 1 105 THR C C -38.376 4.611 -25.751 1.00 . A A . 105 THR C 1 1
9 19285 1 1 105 THR CA C -38.633 3.719 -26.960 1.00 . A A . 105 THR CA 1 1
9 19286 1 1 105 THR CB C -39.149 2.351 -26.475 1.00 . A A . 105 THR CB 1 1
9 19287 1 1 105 THR CG2 C -39.289 1.382 -27.638 1.00 . A A . 105 THR CG2 1 1
9 19288 1 1 105 THR H H -37.060 2.682 -27.926 1.00 . A A . 105 THR H 1 1
9 19289 1 1 105 THR HA H -39.398 4.172 -27.574 1.00 . A A . 105 THR HA 1 1
9 19290 1 1 105 THR HB H -40.120 2.490 -26.022 1.00 . A A . 105 THR HB 1 1
9 19291 1 1 105 THR HG1 H -38.752 1.504 -24.738 1.00 . A A . 105 THR HG1 1 1
9 19292 1 1 105 THR HG21 H -38.463 0.686 -27.629 1.00 . A A . 105 THR HG21 1 1
9 19293 1 1 105 THR HG22 H -39.287 1.932 -28.567 1.00 . A A . 105 THR HG22 1 1
9 19294 1 1 105 THR HG23 H -40.217 0.838 -27.543 1.00 . A A . 105 THR HG23 1 1
9 19295 1 1 105 THR N N -37.431 3.576 -27.773 1.00 . A A . 105 THR N 1 1
9 19296 1 1 105 THR O O -37.273 5.126 -25.571 1.00 . A A . 105 THR O 1 1
9 19297 1 1 105 THR OG1 O -38.252 1.808 -25.500 1.00 . A A . 105 THR OG1 1 1
9 19298 1 1 106 SER C C -38.682 4.834 -22.576 1.00 . A A . 106 SER C 1 1
9 19299 1 1 106 SER CA C -39.287 5.622 -23.733 1.00 . A A . 106 SER CA 1 1
9 19300 1 1 106 SER CB C -40.660 6.166 -23.332 1.00 . A A . 106 SER CB 1 1
9 19301 1 1 106 SER H H -40.256 4.352 -25.123 1.00 . A A . 106 SER H 1 1
9 19302 1 1 106 SER HA H -38.636 6.451 -23.969 1.00 . A A . 106 SER HA 1 1
9 19303 1 1 106 SER HB2 H -41.278 6.261 -24.212 1.00 . A A . 106 SER HB2 1 1
9 19304 1 1 106 SER HB3 H -41.125 5.483 -22.637 1.00 . A A . 106 SER HB3 1 1
9 19305 1 1 106 SER HG H -40.055 8.030 -23.292 1.00 . A A . 106 SER HG 1 1
9 19306 1 1 106 SER N N -39.402 4.789 -24.925 1.00 . A A . 106 SER N 1 1
9 19307 1 1 106 SER O O -38.525 5.354 -21.471 1.00 . A A . 106 SER O 1 1
9 19308 1 1 106 SER OG O -40.544 7.437 -22.715 1.00 . A A . 106 SER OG 1 1
9 19309 1 1 107 SER C C -36.234 2.749 -21.885 1.00 . A A . 107 SER C 1 1
9 19310 1 1 107 SER CA C -37.757 2.714 -21.818 1.00 . A A . 107 SER CA 1 1
9 19311 1 1 107 SER CB C -38.253 1.277 -21.989 1.00 . A A . 107 SER CB 1 1
9 19312 1 1 107 SER H H -38.492 3.219 -23.738 1.00 . A A . 107 SER H 1 1
9 19313 1 1 107 SER HA H -38.072 3.081 -20.853 1.00 . A A . 107 SER HA 1 1
9 19314 1 1 107 SER HB2 H -39.219 1.287 -22.470 1.00 . A A . 107 SER HB2 1 1
9 19315 1 1 107 SER HB3 H -37.552 0.728 -22.601 1.00 . A A . 107 SER HB3 1 1
9 19316 1 1 107 SER HG H -39.272 0.304 -20.628 1.00 . A A . 107 SER HG 1 1
9 19317 1 1 107 SER N N -38.342 3.576 -22.838 1.00 . A A . 107 SER N 1 1
9 19318 1 1 107 SER O O -35.554 2.677 -20.861 1.00 . A A . 107 SER O 1 1
9 19319 1 1 107 SER OG O -38.374 0.626 -20.736 1.00 . A A . 107 SER OG 1 1
9 19320 1 1 108 ALA C C -33.716 4.310 -23.045 1.00 . A A . 108 ALA C 1 1
9 19321 1 1 108 ALA CA C -34.261 2.909 -23.301 1.00 . A A . 108 ALA CA 1 1
9 19322 1 1 108 ALA CB C -33.910 2.453 -24.709 1.00 . A A . 108 ALA CB 1 1
9 19323 1 1 108 ALA H H -36.297 2.915 -23.876 1.00 . A A . 108 ALA H 1 1
9 19324 1 1 108 ALA HA H -33.803 2.223 -22.602 1.00 . A A . 108 ALA HA 1 1
9 19325 1 1 108 ALA HB1 H -34.817 2.330 -25.283 1.00 . A A . 108 ALA HB1 1 1
9 19326 1 1 108 ALA HB2 H -33.282 3.193 -25.181 1.00 . A A . 108 ALA HB2 1 1
9 19327 1 1 108 ALA HB3 H -33.384 1.511 -24.661 1.00 . A A . 108 ALA HB3 1 1
9 19328 1 1 108 ALA N N -35.704 2.861 -23.098 1.00 . A A . 108 ALA N 1 1
9 19329 1 1 108 ALA O O -32.520 4.490 -22.815 1.00 . A A . 108 ALA O 1 1
9 19330 1 1 109 VAL C C -33.633 6.873 -21.462 1.00 . A A . 109 VAL C 1 1
9 19331 1 1 109 VAL CA C -34.209 6.687 -22.861 1.00 . A A . 109 VAL CA 1 1
9 19332 1 1 109 VAL CB C -35.402 7.644 -23.045 1.00 . A A . 109 VAL CB 1 1
9 19333 1 1 109 VAL CG1 C -35.268 8.846 -22.122 1.00 . A A . 109 VAL CG1 1 1
9 19334 1 1 109 VAL CG2 C -35.511 8.086 -24.497 1.00 . A A . 109 VAL CG2 1 1
9 19335 1 1 109 VAL H H -35.541 5.095 -23.277 1.00 . A A . 109 VAL H 1 1
9 19336 1 1 109 VAL HA H -33.453 6.943 -23.589 1.00 . A A . 109 VAL HA 1 1
9 19337 1 1 109 VAL HB H -36.306 7.116 -22.783 1.00 . A A . 109 VAL HB 1 1
9 19338 1 1 109 VAL HG11 H -35.558 8.564 -21.121 1.00 . A A . 109 VAL HG11 1 1
9 19339 1 1 109 VAL HG12 H -34.243 9.187 -22.120 1.00 . A A . 109 VAL HG12 1 1
9 19340 1 1 109 VAL HG13 H -35.911 9.641 -22.472 1.00 . A A . 109 VAL HG13 1 1
9 19341 1 1 109 VAL HG21 H -35.260 7.259 -25.144 1.00 . A A . 109 VAL HG21 1 1
9 19342 1 1 109 VAL HG22 H -36.522 8.408 -24.701 1.00 . A A . 109 VAL HG22 1 1
9 19343 1 1 109 VAL HG23 H -34.829 8.904 -24.677 1.00 . A A . 109 VAL HG23 1 1
9 19344 1 1 109 VAL N N -34.602 5.301 -23.088 1.00 . A A . 109 VAL N 1 1
9 19345 1 1 109 VAL O O -32.500 7.319 -21.285 1.00 . A A . 109 VAL O 1 1
9 19346 1 1 110 PRO C C -32.938 5.635 -18.666 1.00 . A A . 110 PRO C 1 1
9 19347 1 1 110 PRO CA C -34.021 6.640 -19.040 1.00 . A A . 110 PRO CA 1 1
9 19348 1 1 110 PRO CB C -35.311 6.348 -18.268 1.00 . A A . 110 PRO CB 1 1
9 19349 1 1 110 PRO CD C -35.795 5.983 -20.580 1.00 . A A . 110 PRO CD 1 1
9 19350 1 1 110 PRO CG C -36.124 5.509 -19.192 1.00 . A A . 110 PRO CG 1 1
9 19351 1 1 110 PRO HA H -33.680 7.638 -18.809 1.00 . A A . 110 PRO HA 1 1
9 19352 1 1 110 PRO HB2 H -35.075 5.819 -17.356 1.00 . A A . 110 PRO HB2 1 1
9 19353 1 1 110 PRO HB3 H -35.812 7.275 -18.034 1.00 . A A . 110 PRO HB3 1 1
9 19354 1 1 110 PRO HD2 H -35.814 5.157 -21.276 1.00 . A A . 110 PRO HD2 1 1
9 19355 1 1 110 PRO HD3 H -36.484 6.755 -20.889 1.00 . A A . 110 PRO HD3 1 1
9 19356 1 1 110 PRO HG2 H -35.854 4.470 -19.077 1.00 . A A . 110 PRO HG2 1 1
9 19357 1 1 110 PRO HG3 H -37.174 5.650 -18.987 1.00 . A A . 110 PRO HG3 1 1
9 19358 1 1 110 PRO N N -34.431 6.522 -20.442 1.00 . A A . 110 PRO N 1 1
9 19359 1 1 110 PRO O O -32.252 5.793 -17.655 1.00 . A A . 110 PRO O 1 1
9 19360 1 1 111 LEU C C -30.423 3.995 -19.779 1.00 . A A . 111 LEU C 1 1
9 19361 1 1 111 LEU CA C -31.786 3.569 -19.243 1.00 . A A . 111 LEU CA 1 1
9 19362 1 1 111 LEU CB C -32.213 2.252 -19.892 1.00 . A A . 111 LEU CB 1 1
9 19363 1 1 111 LEU CD1 C -33.909 0.407 -19.829 1.00 . A A . 111 LEU CD1 1 1
9 19364 1 1 111 LEU CD2 C -32.019 0.422 -18.190 1.00 . A A . 111 LEU CD2 1 1
9 19365 1 1 111 LEU CG C -32.982 1.281 -18.997 1.00 . A A . 111 LEU CG 1 1
9 19366 1 1 111 LEU H H -33.363 4.530 -20.277 1.00 . A A . 111 LEU H 1 1
9 19367 1 1 111 LEU HA H -31.710 3.427 -18.175 1.00 . A A . 111 LEU HA 1 1
9 19368 1 1 111 LEU HB2 H -32.840 2.489 -20.738 1.00 . A A . 111 LEU HB2 1 1
9 19369 1 1 111 LEU HB3 H -31.320 1.750 -20.237 1.00 . A A . 111 LEU HB3 1 1
9 19370 1 1 111 LEU HD11 H -33.913 0.758 -20.849 1.00 . A A . 111 LEU HD11 1 1
9 19371 1 1 111 LEU HD12 H -34.910 0.459 -19.426 1.00 . A A . 111 LEU HD12 1 1
9 19372 1 1 111 LEU HD13 H -33.562 -0.615 -19.800 1.00 . A A . 111 LEU HD13 1 1
9 19373 1 1 111 LEU HD21 H -31.679 0.976 -17.328 1.00 . A A . 111 LEU HD21 1 1
9 19374 1 1 111 LEU HD22 H -31.171 0.158 -18.805 1.00 . A A . 111 LEU HD22 1 1
9 19375 1 1 111 LEU HD23 H -32.523 -0.476 -17.865 1.00 . A A . 111 LEU HD23 1 1
9 19376 1 1 111 LEU HG H -33.590 1.845 -18.303 1.00 . A A . 111 LEU HG 1 1
9 19377 1 1 111 LEU N N -32.787 4.601 -19.487 1.00 . A A . 111 LEU N 1 1
9 19378 1 1 111 LEU O O -29.434 4.013 -19.045 1.00 . A A . 111 LEU O 1 1
9 19379 1 1 112 ILE C C -28.576 6.014 -21.016 1.00 . A A . 112 ILE C 1 1
9 19380 1 1 112 ILE CA C -29.138 4.769 -21.695 1.00 . A A . 112 ILE CA 1 1
9 19381 1 1 112 ILE CB C -29.342 5.063 -23.193 1.00 . A A . 112 ILE CB 1 1
9 19382 1 1 112 ILE CD1 C -27.951 3.592 -24.735 1.00 . A A . 112 ILE CD1 1 1
9 19383 1 1 112 ILE CG1 C -28.027 4.885 -23.954 1.00 . A A . 112 ILE CG1 1 1
9 19384 1 1 112 ILE CG2 C -29.887 6.470 -23.387 1.00 . A A . 112 ILE CG2 1 1
9 19385 1 1 112 ILE H H -31.200 4.305 -21.595 1.00 . A A . 112 ILE H 1 1
9 19386 1 1 112 ILE HA H -28.421 3.966 -21.600 1.00 . A A . 112 ILE HA 1 1
9 19387 1 1 112 ILE HB H -30.070 4.365 -23.577 1.00 . A A . 112 ILE HB 1 1
9 19388 1 1 112 ILE HD11 H -26.969 3.494 -25.174 1.00 . A A . 112 ILE HD11 1 1
9 19389 1 1 112 ILE HD12 H -28.135 2.760 -24.072 1.00 . A A . 112 ILE HD12 1 1
9 19390 1 1 112 ILE HD13 H -28.695 3.600 -25.518 1.00 . A A . 112 ILE HD13 1 1
9 19391 1 1 112 ILE HG12 H -27.909 5.700 -24.651 1.00 . A A . 112 ILE HG12 1 1
9 19392 1 1 112 ILE HG13 H -27.208 4.897 -23.249 1.00 . A A . 112 ILE HG13 1 1
9 19393 1 1 112 ILE HG21 H -29.098 7.188 -23.216 1.00 . A A . 112 ILE HG21 1 1
9 19394 1 1 112 ILE HG22 H -30.257 6.576 -24.395 1.00 . A A . 112 ILE HG22 1 1
9 19395 1 1 112 ILE HG23 H -30.691 6.645 -22.687 1.00 . A A . 112 ILE HG23 1 1
9 19396 1 1 112 ILE N N -30.379 4.340 -21.062 1.00 . A A . 112 ILE N 1 1
9 19397 1 1 112 ILE O O -27.377 6.281 -21.080 1.00 . A A . 112 ILE O 1 1
9 19398 1 1 113 GLY C C -28.222 7.683 -18.429 1.00 . A A . 113 GLY C 1 1
9 19399 1 1 113 GLY CA C -29.026 7.978 -19.680 1.00 . A A . 113 GLY CA 1 1
9 19400 1 1 113 GLY H H -30.397 6.509 -20.346 1.00 . A A . 113 GLY H 1 1
9 19401 1 1 113 GLY HA2 H -28.420 8.566 -20.354 1.00 . A A . 113 GLY HA2 1 1
9 19402 1 1 113 GLY HA3 H -29.899 8.551 -19.405 1.00 . A A . 113 GLY HA3 1 1
9 19403 1 1 113 GLY N N -29.453 6.772 -20.363 1.00 . A A . 113 GLY N 1 1
9 19404 1 1 113 GLY O O -27.434 8.514 -17.977 1.00 . A A . 113 GLY O 1 1
9 19405 1 1 114 LYS C C -26.285 5.658 -16.988 1.00 . A A . 114 LYS C 1 1
9 19406 1 1 114 LYS CA C -27.710 6.091 -16.660 1.00 . A A . 114 LYS CA 1 1
9 19407 1 1 114 LYS CB C -28.453 4.950 -15.963 1.00 . A A . 114 LYS CB 1 1
9 19408 1 1 114 LYS CD C -28.633 3.550 -13.885 1.00 . A A . 114 LYS CD 1 1
9 19409 1 1 114 LYS CE C -28.462 2.064 -14.163 1.00 . A A . 114 LYS CE 1 1
9 19410 1 1 114 LYS CG C -27.717 4.389 -14.759 1.00 . A A . 114 LYS CG 1 1
9 19411 1 1 114 LYS H H -29.062 5.876 -18.274 1.00 . A A . 114 LYS H 1 1
9 19412 1 1 114 LYS HA H -27.671 6.942 -15.997 1.00 . A A . 114 LYS HA 1 1
9 19413 1 1 114 LYS HB2 H -29.416 5.311 -15.633 1.00 . A A . 114 LYS HB2 1 1
9 19414 1 1 114 LYS HB3 H -28.603 4.148 -16.672 1.00 . A A . 114 LYS HB3 1 1
9 19415 1 1 114 LYS HD2 H -28.401 3.739 -12.848 1.00 . A A . 114 LYS HD2 1 1
9 19416 1 1 114 LYS HD3 H -29.659 3.829 -14.082 1.00 . A A . 114 LYS HD3 1 1
9 19417 1 1 114 LYS HE2 H -28.761 1.865 -15.181 1.00 . A A . 114 LYS HE2 1 1
9 19418 1 1 114 LYS HE3 H -27.422 1.805 -14.036 1.00 . A A . 114 LYS HE3 1 1
9 19419 1 1 114 LYS HG2 H -26.901 3.771 -15.103 1.00 . A A . 114 LYS HG2 1 1
9 19420 1 1 114 LYS HG3 H -27.327 5.210 -14.173 1.00 . A A . 114 LYS HG3 1 1
9 19421 1 1 114 LYS HZ1 H -28.776 1.075 -12.350 1.00 . A A . 114 LYS HZ1 1 1
9 19422 1 1 114 LYS HZ2 H -29.484 0.307 -13.681 1.00 . A A . 114 LYS HZ2 1 1
9 19423 1 1 114 LYS HZ3 H -30.186 1.706 -13.039 1.00 . A A . 114 LYS HZ3 1 1
9 19424 1 1 114 LYS N N -28.421 6.496 -17.867 1.00 . A A . 114 LYS N 1 1
9 19425 1 1 114 LYS NZ N -29.285 1.230 -13.244 1.00 . A A . 114 LYS NZ 1 1
9 19426 1 1 114 LYS O O -25.325 6.136 -16.382 1.00 . A A . 114 LYS O 1 1
9 19427 1 1 115 TYR C C -23.998 5.375 -18.955 1.00 . A A . 115 TYR C 1 1
9 19428 1 1 115 TYR CA C -24.845 4.255 -18.358 1.00 . A A . 115 TYR CA 1 1
9 19429 1 1 115 TYR CB C -25.001 3.121 -19.373 1.00 . A A . 115 TYR CB 1 1
9 19430 1 1 115 TYR CD1 C -25.680 1.111 -18.003 1.00 . A A . 115 TYR CD1 1 1
9 19431 1 1 115 TYR CD2 C -27.275 2.033 -19.516 1.00 . A A . 115 TYR CD2 1 1
9 19432 1 1 115 TYR CE1 C -26.593 0.148 -17.621 1.00 . A A . 115 TYR CE1 1 1
9 19433 1 1 115 TYR CE2 C -28.195 1.074 -19.138 1.00 . A A . 115 TYR CE2 1 1
9 19434 1 1 115 TYR CG C -26.003 2.069 -18.957 1.00 . A A . 115 TYR CG 1 1
9 19435 1 1 115 TYR CZ C -27.849 0.134 -18.191 1.00 . A A . 115 TYR CZ 1 1
9 19436 1 1 115 TYR H H -26.955 4.409 -18.397 1.00 . A A . 115 TYR H 1 1
9 19437 1 1 115 TYR HA H -24.347 3.872 -17.479 1.00 . A A . 115 TYR HA 1 1
9 19438 1 1 115 TYR HB2 H -25.326 3.534 -20.316 1.00 . A A . 115 TYR HB2 1 1
9 19439 1 1 115 TYR HB3 H -24.046 2.635 -19.509 1.00 . A A . 115 TYR HB3 1 1
9 19440 1 1 115 TYR HD1 H -24.695 1.126 -17.559 1.00 . A A . 115 TYR HD1 1 1
9 19441 1 1 115 TYR HD2 H -27.543 2.772 -20.258 1.00 . A A . 115 TYR HD2 1 1
9 19442 1 1 115 TYR HE1 H -26.322 -0.588 -16.878 1.00 . A A . 115 TYR HE1 1 1
9 19443 1 1 115 TYR HE2 H -29.178 1.062 -19.584 1.00 . A A . 115 TYR HE2 1 1
9 19444 1 1 115 TYR HH H -29.595 -0.401 -17.590 1.00 . A A . 115 TYR HH 1 1
9 19445 1 1 115 TYR N N -26.153 4.753 -17.950 1.00 . A A . 115 TYR N 1 1
9 19446 1 1 115 TYR O O -22.775 5.265 -19.039 1.00 . A A . 115 TYR O 1 1
9 19447 1 1 115 TYR OH O -28.761 -0.824 -17.811 1.00 . A A . 115 TYR OH 1 1
9 19448 1 1 116 MET C C -22.899 8.129 -19.008 1.00 . A A . 116 MET C 1 1
9 19449 1 1 116 MET CA C -23.967 7.593 -19.956 1.00 . A A . 116 MET CA 1 1
9 19450 1 1 116 MET CB C -24.965 8.701 -20.296 1.00 . A A . 116 MET CB 1 1
9 19451 1 1 116 MET CE C -26.547 11.148 -21.983 1.00 . A A . 116 MET CE 1 1
9 19452 1 1 116 MET CG C -25.563 8.573 -21.688 1.00 . A A . 116 MET CG 1 1
9 19453 1 1 116 MET H H -25.633 6.480 -19.274 1.00 . A A . 116 MET H 1 1
9 19454 1 1 116 MET HA H -23.490 7.259 -20.865 1.00 . A A . 116 MET HA 1 1
9 19455 1 1 116 MET HB2 H -25.771 8.676 -19.578 1.00 . A A . 116 MET HB2 1 1
9 19456 1 1 116 MET HB3 H -24.463 9.655 -20.230 1.00 . A A . 116 MET HB3 1 1
9 19457 1 1 116 MET HE1 H -27.478 10.614 -21.865 1.00 . A A . 116 MET HE1 1 1
9 19458 1 1 116 MET HE2 H -26.207 11.497 -21.019 1.00 . A A . 116 MET HE2 1 1
9 19459 1 1 116 MET HE3 H -26.696 11.992 -22.640 1.00 . A A . 116 MET HE3 1 1
9 19460 1 1 116 MET HG2 H -25.100 7.737 -22.190 1.00 . A A . 116 MET HG2 1 1
9 19461 1 1 116 MET HG3 H -26.623 8.391 -21.594 1.00 . A A . 116 MET HG3 1 1
9 19462 1 1 116 MET N N -24.658 6.451 -19.368 1.00 . A A . 116 MET N 1 1
9 19463 1 1 116 MET O O -21.705 8.074 -19.307 1.00 . A A . 116 MET O 1 1
9 19464 1 1 116 MET SD S -25.316 10.053 -22.688 1.00 . A A . 116 MET SD 1 1
9 19465 1 1 117 LEU C C -21.648 8.078 -16.169 1.00 . A A . 117 LEU C 1 1
9 19466 1 1 117 LEU CA C -22.415 9.193 -16.873 1.00 . A A . 117 LEU CA 1 1
9 19467 1 1 117 LEU CB C -23.180 10.028 -15.845 1.00 . A A . 117 LEU CB 1 1
9 19468 1 1 117 LEU CD1 C -24.403 12.121 -15.206 1.00 . A A . 117 LEU CD1 1 1
9 19469 1 1 117 LEU CD2 C -22.395 12.254 -16.691 1.00 . A A . 117 LEU CD2 1 1
9 19470 1 1 117 LEU CG C -23.609 11.424 -16.300 1.00 . A A . 117 LEU CG 1 1
9 19471 1 1 117 LEU H H -24.297 8.662 -17.683 1.00 . A A . 117 LEU H 1 1
9 19472 1 1 117 LEU HA H -21.710 9.828 -17.388 1.00 . A A . 117 LEU HA 1 1
9 19473 1 1 117 LEU HB2 H -24.070 9.482 -15.571 1.00 . A A . 117 LEU HB2 1 1
9 19474 1 1 117 LEU HB3 H -22.548 10.142 -14.976 1.00 . A A . 117 LEU HB3 1 1
9 19475 1 1 117 LEU HD11 H -24.189 13.179 -15.225 1.00 . A A . 117 LEU HD11 1 1
9 19476 1 1 117 LEU HD12 H -24.127 11.714 -14.245 1.00 . A A . 117 LEU HD12 1 1
9 19477 1 1 117 LEU HD13 H -25.459 11.964 -15.373 1.00 . A A . 117 LEU HD13 1 1
9 19478 1 1 117 LEU HD21 H -21.494 11.710 -16.446 1.00 . A A . 117 LEU HD21 1 1
9 19479 1 1 117 LEU HD22 H -22.409 13.189 -16.150 1.00 . A A . 117 LEU HD22 1 1
9 19480 1 1 117 LEU HD23 H -22.419 12.450 -17.752 1.00 . A A . 117 LEU HD23 1 1
9 19481 1 1 117 LEU HG H -24.246 11.332 -17.168 1.00 . A A . 117 LEU HG 1 1
9 19482 1 1 117 LEU N N -23.334 8.646 -17.865 1.00 . A A . 117 LEU N 1 1
9 19483 1 1 117 LEU O O -20.547 8.292 -15.661 1.00 . A A . 117 LEU O 1 1
9 19484 1 1 118 PHE C C -20.184 5.539 -16.017 1.00 . A A . 118 PHE C 1 1
9 19485 1 1 118 PHE CA C -21.608 5.737 -15.504 1.00 . A A . 118 PHE CA 1 1
9 19486 1 1 118 PHE CB C -22.432 4.472 -15.755 1.00 . A A . 118 PHE CB 1 1
9 19487 1 1 118 PHE CD1 C -20.836 2.567 -15.409 1.00 . A A . 118 PHE CD1 1 1
9 19488 1 1 118 PHE CD2 C -22.603 2.864 -13.836 1.00 . A A . 118 PHE CD2 1 1
9 19489 1 1 118 PHE CE1 C -20.386 1.468 -14.703 1.00 . A A . 118 PHE CE1 1 1
9 19490 1 1 118 PHE CE2 C -22.158 1.766 -13.125 1.00 . A A . 118 PHE CE2 1 1
9 19491 1 1 118 PHE CG C -21.947 3.278 -14.985 1.00 . A A . 118 PHE CG 1 1
9 19492 1 1 118 PHE CZ C -21.049 1.066 -13.560 1.00 . A A . 118 PHE CZ 1 1
9 19493 1 1 118 PHE H H -23.114 6.778 -16.567 1.00 . A A . 118 PHE H 1 1
9 19494 1 1 118 PHE HA H -21.572 5.928 -14.443 1.00 . A A . 118 PHE HA 1 1
9 19495 1 1 118 PHE HB2 H -23.457 4.657 -15.469 1.00 . A A . 118 PHE HB2 1 1
9 19496 1 1 118 PHE HB3 H -22.394 4.229 -16.806 1.00 . A A . 118 PHE HB3 1 1
9 19497 1 1 118 PHE HD1 H -20.317 2.881 -16.304 1.00 . A A . 118 PHE HD1 1 1
9 19498 1 1 118 PHE HD2 H -23.471 3.410 -13.495 1.00 . A A . 118 PHE HD2 1 1
9 19499 1 1 118 PHE HE1 H -19.519 0.923 -15.046 1.00 . A A . 118 PHE HE1 1 1
9 19500 1 1 118 PHE HE2 H -22.678 1.453 -12.232 1.00 . A A . 118 PHE HE2 1 1
9 19501 1 1 118 PHE HZ H -20.699 0.207 -13.006 1.00 . A A . 118 PHE HZ 1 1
9 19502 1 1 118 PHE N N -22.236 6.886 -16.144 1.00 . A A . 118 PHE N 1 1
9 19503 1 1 118 PHE O O -19.294 5.127 -15.272 1.00 . A A . 118 PHE O 1 1
9 19504 1 1 119 THR C C -17.752 6.856 -17.546 1.00 . A A . 119 THR C 1 1
9 19505 1 1 119 THR CA C -18.663 5.689 -17.911 1.00 . A A . 119 THR CA 1 1
9 19506 1 1 119 THR CB C -18.767 5.593 -19.445 1.00 . A A . 119 THR CB 1 1
9 19507 1 1 119 THR CG2 C -17.391 5.435 -20.072 1.00 . A A . 119 THR CG2 1 1
9 19508 1 1 119 THR H H -20.725 6.158 -17.839 1.00 . A A . 119 THR H 1 1
9 19509 1 1 119 THR HA H -18.223 4.773 -17.543 1.00 . A A . 119 THR HA 1 1
9 19510 1 1 119 THR HB H -19.214 6.504 -19.817 1.00 . A A . 119 THR HB 1 1
9 19511 1 1 119 THR HG1 H -19.639 3.862 -19.080 1.00 . A A . 119 THR HG1 1 1
9 19512 1 1 119 THR HG21 H -16.781 6.292 -19.825 1.00 . A A . 119 THR HG21 1 1
9 19513 1 1 119 THR HG22 H -17.491 5.362 -21.145 1.00 . A A . 119 THR HG22 1 1
9 19514 1 1 119 THR HG23 H -16.923 4.539 -19.692 1.00 . A A . 119 THR HG23 1 1
9 19515 1 1 119 THR N N -19.976 5.835 -17.296 1.00 . A A . 119 THR N 1 1
9 19516 1 1 119 THR O O -16.534 6.702 -17.455 1.00 . A A . 119 THR O 1 1
9 19517 1 1 119 THR OG1 O -19.595 4.484 -19.811 1.00 . A A . 119 THR OG1 1 1
9 19518 1 1 120 LYS C C -17.058 9.117 -15.557 1.00 . A A . 120 LYS C 1 1
9 19519 1 1 120 LYS CA C -17.594 9.218 -16.981 1.00 . A A . 120 LYS CA 1 1
9 19520 1 1 120 LYS CB C -18.472 10.464 -17.120 1.00 . A A . 120 LYS CB 1 1
9 19521 1 1 120 LYS CD C -18.577 12.058 -15.182 1.00 . A A . 120 LYS CD 1 1
9 19522 1 1 120 LYS CE C -17.581 12.381 -14.079 1.00 . A A . 120 LYS CE 1 1
9 19523 1 1 120 LYS CG C -17.873 11.705 -16.481 1.00 . A A . 120 LYS CG 1 1
9 19524 1 1 120 LYS H H -19.325 8.084 -17.426 1.00 . A A . 120 LYS H 1 1
9 19525 1 1 120 LYS HA H -16.760 9.298 -17.662 1.00 . A A . 120 LYS HA 1 1
9 19526 1 1 120 LYS HB2 H -18.628 10.664 -18.170 1.00 . A A . 120 LYS HB2 1 1
9 19527 1 1 120 LYS HB3 H -19.427 10.269 -16.654 1.00 . A A . 120 LYS HB3 1 1
9 19528 1 1 120 LYS HD2 H -19.207 12.919 -15.346 1.00 . A A . 120 LYS HD2 1 1
9 19529 1 1 120 LYS HD3 H -19.184 11.219 -14.872 1.00 . A A . 120 LYS HD3 1 1
9 19530 1 1 120 LYS HE2 H -17.979 12.033 -13.138 1.00 . A A . 120 LYS HE2 1 1
9 19531 1 1 120 LYS HE3 H -16.653 11.870 -14.288 1.00 . A A . 120 LYS HE3 1 1
9 19532 1 1 120 LYS HG2 H -16.829 11.524 -16.275 1.00 . A A . 120 LYS HG2 1 1
9 19533 1 1 120 LYS HG3 H -17.968 12.534 -17.168 1.00 . A A . 120 LYS HG3 1 1
9 19534 1 1 120 LYS HZ1 H -18.195 14.377 -14.146 1.00 . A A . 120 LYS HZ1 1 1
9 19535 1 1 120 LYS HZ2 H -16.614 14.128 -14.692 1.00 . A A . 120 LYS HZ2 1 1
9 19536 1 1 120 LYS HZ3 H -16.953 14.079 -13.036 1.00 . A A . 120 LYS HZ3 1 1
9 19537 1 1 120 LYS N N -18.350 8.024 -17.338 1.00 . A A . 120 LYS N 1 1
9 19538 1 1 120 LYS NZ N -17.317 13.844 -13.981 1.00 . A A . 120 LYS NZ 1 1
9 19539 1 1 120 LYS O O -15.940 9.546 -15.273 1.00 . A A . 120 LYS O 1 1
9 19540 1 1 121 GLU C C -16.275 7.447 -13.146 1.00 . A A . 121 GLU C 1 1
9 19541 1 1 121 GLU CA C -17.468 8.391 -13.270 1.00 . A A . 121 GLU CA 1 1
9 19542 1 1 121 GLU CB C -18.640 7.862 -12.441 1.00 . A A . 121 GLU CB 1 1
9 19543 1 1 121 GLU CD C -20.213 8.256 -10.505 1.00 . A A . 121 GLU CD 1 1
9 19544 1 1 121 GLU CG C -18.963 8.718 -11.228 1.00 . A A . 121 GLU CG 1 1
9 19545 1 1 121 GLU H H -18.743 8.226 -14.952 1.00 . A A . 121 GLU H 1 1
9 19546 1 1 121 GLU HA H -17.183 9.362 -12.895 1.00 . A A . 121 GLU HA 1 1
9 19547 1 1 121 GLU HB2 H -19.518 7.817 -13.069 1.00 . A A . 121 GLU HB2 1 1
9 19548 1 1 121 GLU HB3 H -18.402 6.865 -12.099 1.00 . A A . 121 GLU HB3 1 1
9 19549 1 1 121 GLU HG2 H -18.131 8.674 -10.541 1.00 . A A . 121 GLU HG2 1 1
9 19550 1 1 121 GLU HG3 H -19.108 9.738 -11.552 1.00 . A A . 121 GLU HG3 1 1
9 19551 1 1 121 GLU N N -17.863 8.548 -14.665 1.00 . A A . 121 GLU N 1 1
9 19552 1 1 121 GLU O O -15.319 7.729 -12.422 1.00 . A A . 121 GLU O 1 1
9 19553 1 1 121 GLU OE1 O -21.145 7.770 -11.180 1.00 . A A . 121 GLU OE1 1 1
9 19554 1 1 121 GLU OE2 O -20.260 8.381 -9.263 1.00 . A A . 121 GLU OE2 1 1
9 19555 1 1 122 PHE C C -13.918 5.991 -14.113 1.00 . A A . 122 PHE C 1 1
9 19556 1 1 122 PHE CA C -15.266 5.338 -13.823 1.00 . A A . 122 PHE CA 1 1
9 19557 1 1 122 PHE CB C -15.536 4.227 -14.840 1.00 . A A . 122 PHE CB 1 1
9 19558 1 1 122 PHE CD1 C -13.681 2.766 -13.992 1.00 . A A . 122 PHE CD1 1 1
9 19559 1 1 122 PHE CD2 C -13.931 3.026 -16.349 1.00 . A A . 122 PHE CD2 1 1
9 19560 1 1 122 PHE CE1 C -12.598 1.932 -14.196 1.00 . A A . 122 PHE CE1 1 1
9 19561 1 1 122 PHE CE2 C -12.849 2.192 -16.559 1.00 . A A . 122 PHE CE2 1 1
9 19562 1 1 122 PHE CG C -14.359 3.321 -15.065 1.00 . A A . 122 PHE CG 1 1
9 19563 1 1 122 PHE CZ C -12.181 1.645 -15.481 1.00 . A A . 122 PHE CZ 1 1
9 19564 1 1 122 PHE H H -17.128 6.157 -14.413 1.00 . A A . 122 PHE H 1 1
9 19565 1 1 122 PHE HA H -15.240 4.910 -12.833 1.00 . A A . 122 PHE HA 1 1
9 19566 1 1 122 PHE HB2 H -16.359 3.621 -14.490 1.00 . A A . 122 PHE HB2 1 1
9 19567 1 1 122 PHE HB3 H -15.800 4.672 -15.787 1.00 . A A . 122 PHE HB3 1 1
9 19568 1 1 122 PHE HD1 H -14.006 2.989 -12.986 1.00 . A A . 122 PHE HD1 1 1
9 19569 1 1 122 PHE HD2 H -14.452 3.454 -17.193 1.00 . A A . 122 PHE HD2 1 1
9 19570 1 1 122 PHE HE1 H -12.078 1.506 -13.350 1.00 . A A . 122 PHE HE1 1 1
9 19571 1 1 122 PHE HE2 H -12.525 1.970 -17.565 1.00 . A A . 122 PHE HE2 1 1
9 19572 1 1 122 PHE HZ H -11.335 0.993 -15.642 1.00 . A A . 122 PHE HZ 1 1
9 19573 1 1 122 PHE N N -16.339 6.325 -13.855 1.00 . A A . 122 PHE N 1 1
9 19574 1 1 122 PHE O O -12.883 5.557 -13.606 1.00 . A A . 122 PHE O 1 1
9 19575 1 1 123 VAL C C -11.967 8.214 -14.046 1.00 . A A . 123 VAL C 1 1
9 19576 1 1 123 VAL CA C -12.718 7.752 -15.290 1.00 . A A . 123 VAL CA 1 1
9 19577 1 1 123 VAL CB C -13.022 8.974 -16.176 1.00 . A A . 123 VAL CB 1 1
9 19578 1 1 123 VAL CG1 C -11.742 9.723 -16.512 1.00 . A A . 123 VAL CG1 1 1
9 19579 1 1 123 VAL CG2 C -13.747 8.546 -17.443 1.00 . A A . 123 VAL CG2 1 1
9 19580 1 1 123 VAL H H -14.793 7.337 -15.305 1.00 . A A . 123 VAL H 1 1
9 19581 1 1 123 VAL HA H -12.087 7.076 -15.849 1.00 . A A . 123 VAL HA 1 1
9 19582 1 1 123 VAL HB H -13.669 9.641 -15.625 1.00 . A A . 123 VAL HB 1 1
9 19583 1 1 123 VAL HG11 H -11.317 10.133 -15.607 1.00 . A A . 123 VAL HG11 1 1
9 19584 1 1 123 VAL HG12 H -11.035 9.043 -16.966 1.00 . A A . 123 VAL HG12 1 1
9 19585 1 1 123 VAL HG13 H -11.964 10.525 -17.200 1.00 . A A . 123 VAL HG13 1 1
9 19586 1 1 123 VAL HG21 H -13.321 7.623 -17.806 1.00 . A A . 123 VAL HG21 1 1
9 19587 1 1 123 VAL HG22 H -14.795 8.397 -17.226 1.00 . A A . 123 VAL HG22 1 1
9 19588 1 1 123 VAL HG23 H -13.641 9.313 -18.196 1.00 . A A . 123 VAL HG23 1 1
9 19589 1 1 123 VAL N N -13.938 7.037 -14.932 1.00 . A A . 123 VAL N 1 1
9 19590 1 1 123 VAL O O -10.748 8.379 -14.071 1.00 . A A . 123 VAL O 1 1
9 19591 1 1 124 GLU C C -11.115 7.829 -11.179 1.00 . A A . 124 GLU C 1 1
9 19592 1 1 124 GLU CA C -12.106 8.863 -11.705 1.00 . A A . 124 GLU CA 1 1
9 19593 1 1 124 GLU CB C -13.194 9.121 -10.660 1.00 . A A . 124 GLU CB 1 1
9 19594 1 1 124 GLU CD C -13.486 9.557 -8.189 1.00 . A A . 124 GLU CD 1 1
9 19595 1 1 124 GLU CG C -12.699 9.885 -9.443 1.00 . A A . 124 GLU CG 1 1
9 19596 1 1 124 GLU H H -13.671 8.270 -13.001 1.00 . A A . 124 GLU H 1 1
9 19597 1 1 124 GLU HA H -11.579 9.785 -11.897 1.00 . A A . 124 GLU HA 1 1
9 19598 1 1 124 GLU HB2 H -13.989 9.690 -11.118 1.00 . A A . 124 GLU HB2 1 1
9 19599 1 1 124 GLU HB3 H -13.588 8.172 -10.327 1.00 . A A . 124 GLU HB3 1 1
9 19600 1 1 124 GLU HG2 H -11.662 9.635 -9.273 1.00 . A A . 124 GLU HG2 1 1
9 19601 1 1 124 GLU HG3 H -12.786 10.943 -9.638 1.00 . A A . 124 GLU HG3 1 1
9 19602 1 1 124 GLU N N -12.704 8.419 -12.959 1.00 . A A . 124 GLU N 1 1
9 19603 1 1 124 GLU O O -10.250 8.143 -10.361 1.00 . A A . 124 GLU O 1 1
9 19604 1 1 124 GLU OE1 O -13.810 8.368 -7.986 1.00 . A A . 124 GLU OE1 1 1
9 19605 1 1 124 GLU OE2 O -13.779 10.489 -7.411 1.00 . A A . 124 GLU OE2 1 1
9 19606 1 1 125 SER C C -8.905 5.886 -11.447 1.00 . A A . 125 SER C 1 1
9 19607 1 1 125 SER CA C -10.368 5.513 -11.229 1.00 . A A . 125 SER CA 1 1
9 19608 1 1 125 SER CB C -10.698 4.229 -11.992 1.00 . A A . 125 SER CB 1 1
9 19609 1 1 125 SER H H -11.958 6.407 -12.304 1.00 . A A . 125 SER H 1 1
9 19610 1 1 125 SER HA H -10.532 5.347 -10.175 1.00 . A A . 125 SER HA 1 1
9 19611 1 1 125 SER HB2 H -10.895 4.468 -13.026 1.00 . A A . 125 SER HB2 1 1
9 19612 1 1 125 SER HB3 H -9.857 3.552 -11.933 1.00 . A A . 125 SER HB3 1 1
9 19613 1 1 125 SER HG H -11.872 3.748 -10.500 1.00 . A A . 125 SER HG 1 1
9 19614 1 1 125 SER N N -11.248 6.595 -11.654 1.00 . A A . 125 SER N 1 1
9 19615 1 1 125 SER O O -8.017 5.400 -10.746 1.00 . A A . 125 SER O 1 1
9 19616 1 1 125 SER OG O -11.838 3.590 -11.446 1.00 . A A . 125 SER OG 1 1
9 19617 1 1 126 SER C C -6.724 8.019 -11.598 1.00 . A A . 126 SER C 1 1
9 19618 1 1 126 SER CA C -7.305 7.190 -12.739 1.00 . A A . 126 SER CA 1 1
9 19619 1 1 126 SER CB C -7.297 8.005 -14.033 1.00 . A A . 126 SER CB 1 1
9 19620 1 1 126 SER H H -9.411 7.106 -12.948 1.00 . A A . 126 SER H 1 1
9 19621 1 1 126 SER HA H -6.696 6.308 -12.874 1.00 . A A . 126 SER HA 1 1
9 19622 1 1 126 SER HB2 H -8.112 8.712 -14.016 1.00 . A A . 126 SER HB2 1 1
9 19623 1 1 126 SER HB3 H -6.360 8.537 -14.114 1.00 . A A . 126 SER HB3 1 1
9 19624 1 1 126 SER HG H -8.378 7.038 -15.350 1.00 . A A . 126 SER HG 1 1
9 19625 1 1 126 SER N N -8.661 6.753 -12.424 1.00 . A A . 126 SER N 1 1
9 19626 1 1 126 SER O O -5.666 7.696 -11.058 1.00 . A A . 126 SER O 1 1
9 19627 1 1 126 SER OG O -7.445 7.166 -15.165 1.00 . A A . 126 SER OG 1 1
9 19628 1 1 127 ILE C C -7.015 9.247 -8.816 1.00 . A A . 127 ILE C 1 1
9 19629 1 1 127 ILE CA C -6.977 9.966 -10.161 1.00 . A A . 127 ILE CA 1 1
9 19630 1 1 127 ILE CB C -7.842 11.237 -10.075 1.00 . A A . 127 ILE CB 1 1
9 19631 1 1 127 ILE CD1 C -10.221 12.031 -9.642 1.00 . A A . 127 ILE CD1 1 1
9 19632 1 1 127 ILE CG1 C -9.325 10.868 -10.006 1.00 . A A . 127 ILE CG1 1 1
9 19633 1 1 127 ILE CG2 C -7.571 12.143 -11.267 1.00 . A A . 127 ILE CG2 1 1
9 19634 1 1 127 ILE H H -8.258 9.296 -11.706 1.00 . A A . 127 ILE H 1 1
9 19635 1 1 127 ILE HA H -5.959 10.260 -10.371 1.00 . A A . 127 ILE HA 1 1
9 19636 1 1 127 ILE HB H -7.569 11.772 -9.178 1.00 . A A . 127 ILE HB 1 1
9 19637 1 1 127 ILE HD11 H -9.685 12.958 -9.785 1.00 . A A . 127 ILE HD11 1 1
9 19638 1 1 127 ILE HD12 H -11.099 12.021 -10.270 1.00 . A A . 127 ILE HD12 1 1
9 19639 1 1 127 ILE HD13 H -10.519 11.946 -8.606 1.00 . A A . 127 ILE HD13 1 1
9 19640 1 1 127 ILE HG12 H -9.642 10.494 -10.967 1.00 . A A . 127 ILE HG12 1 1
9 19641 1 1 127 ILE HG13 H -9.462 10.097 -9.261 1.00 . A A . 127 ILE HG13 1 1
9 19642 1 1 127 ILE HG21 H -6.575 12.554 -11.188 1.00 . A A . 127 ILE HG21 1 1
9 19643 1 1 127 ILE HG22 H -7.652 11.572 -12.179 1.00 . A A . 127 ILE HG22 1 1
9 19644 1 1 127 ILE HG23 H -8.292 12.947 -11.280 1.00 . A A . 127 ILE HG23 1 1
9 19645 1 1 127 ILE N N -7.423 9.090 -11.238 1.00 . A A . 127 ILE N 1 1
9 19646 1 1 127 ILE O O -6.298 9.612 -7.884 1.00 . A A . 127 ILE O 1 1
9 19647 1 1 128 LYS C C -6.742 6.599 -7.252 1.00 . A A . 128 LYS C 1 1
9 19648 1 1 128 LYS CA C -7.985 7.448 -7.494 1.00 . A A . 128 LYS CA 1 1
9 19649 1 1 128 LYS CB C -9.223 6.551 -7.561 1.00 . A A . 128 LYS CB 1 1
9 19650 1 1 128 LYS CD C -10.154 4.426 -6.599 1.00 . A A . 128 LYS CD 1 1
9 19651 1 1 128 LYS CE C -10.688 3.775 -5.332 1.00 . A A . 128 LYS CE 1 1
9 19652 1 1 128 LYS CG C -9.456 5.741 -6.297 1.00 . A A . 128 LYS CG 1 1
9 19653 1 1 128 LYS H H -8.400 7.979 -9.501 1.00 . A A . 128 LYS H 1 1
9 19654 1 1 128 LYS HA H -8.097 8.142 -6.676 1.00 . A A . 128 LYS HA 1 1
9 19655 1 1 128 LYS HB2 H -10.092 7.169 -7.733 1.00 . A A . 128 LYS HB2 1 1
9 19656 1 1 128 LYS HB3 H -9.112 5.865 -8.388 1.00 . A A . 128 LYS HB3 1 1
9 19657 1 1 128 LYS HD2 H -10.979 4.611 -7.270 1.00 . A A . 128 LYS HD2 1 1
9 19658 1 1 128 LYS HD3 H -9.449 3.754 -7.069 1.00 . A A . 128 LYS HD3 1 1
9 19659 1 1 128 LYS HE2 H -10.815 4.536 -4.578 1.00 . A A . 128 LYS HE2 1 1
9 19660 1 1 128 LYS HE3 H -11.645 3.323 -5.551 1.00 . A A . 128 LYS HE3 1 1
9 19661 1 1 128 LYS HG2 H -8.504 5.533 -5.833 1.00 . A A . 128 LYS HG2 1 1
9 19662 1 1 128 LYS HG3 H -10.071 6.317 -5.620 1.00 . A A . 128 LYS HG3 1 1
9 19663 1 1 128 LYS HZ1 H -9.666 1.963 -5.511 1.00 . A A . 128 LYS HZ1 1 1
9 19664 1 1 128 LYS HZ2 H -10.137 2.329 -3.929 1.00 . A A . 128 LYS HZ2 1 1
9 19665 1 1 128 LYS HZ3 H -8.827 3.138 -4.630 1.00 . A A . 128 LYS HZ3 1 1
9 19666 1 1 128 LYS N N -7.855 8.222 -8.723 1.00 . A A . 128 LYS N 1 1
9 19667 1 1 128 LYS NZ N -9.765 2.728 -4.814 1.00 . A A . 128 LYS NZ 1 1
9 19668 1 1 128 LYS O O -6.091 6.717 -6.213 1.00 . A A . 128 LYS O 1 1
9 19669 1 1 129 ILE C C -3.967 5.695 -7.996 1.00 . A A . 129 ILE C 1 1
9 19670 1 1 129 ILE CA C -5.250 4.878 -8.108 1.00 . A A . 129 ILE CA 1 1
9 19671 1 1 129 ILE CB C -5.137 3.931 -9.317 1.00 . A A . 129 ILE CB 1 1
9 19672 1 1 129 ILE CD1 C -6.183 1.873 -10.389 1.00 . A A . 129 ILE CD1 1 1
9 19673 1 1 129 ILE CG1 C -6.106 2.756 -9.164 1.00 . A A . 129 ILE CG1 1 1
9 19674 1 1 129 ILE CG2 C -3.708 3.430 -9.467 1.00 . A A . 129 ILE CG2 1 1
9 19675 1 1 129 ILE H H -6.974 5.697 -9.021 1.00 . A A . 129 ILE H 1 1
9 19676 1 1 129 ILE HA H -5.362 4.279 -7.216 1.00 . A A . 129 ILE HA 1 1
9 19677 1 1 129 ILE HB H -5.394 4.486 -10.206 1.00 . A A . 129 ILE HB 1 1
9 19678 1 1 129 ILE HD11 H -5.400 2.147 -11.081 1.00 . A A . 129 ILE HD11 1 1
9 19679 1 1 129 ILE HD12 H -6.063 0.841 -10.098 1.00 . A A . 129 ILE HD12 1 1
9 19680 1 1 129 ILE HD13 H -7.144 2.003 -10.866 1.00 . A A . 129 ILE HD13 1 1
9 19681 1 1 129 ILE HG12 H -5.791 2.144 -8.334 1.00 . A A . 129 ILE HG12 1 1
9 19682 1 1 129 ILE HG13 H -7.097 3.140 -8.967 1.00 . A A . 129 ILE HG13 1 1
9 19683 1 1 129 ILE HG21 H -3.327 3.135 -8.500 1.00 . A A . 129 ILE HG21 1 1
9 19684 1 1 129 ILE HG22 H -3.693 2.581 -10.133 1.00 . A A . 129 ILE HG22 1 1
9 19685 1 1 129 ILE HG23 H -3.091 4.218 -9.872 1.00 . A A . 129 ILE HG23 1 1
9 19686 1 1 129 ILE N N -6.417 5.745 -8.217 1.00 . A A . 129 ILE N 1 1
9 19687 1 1 129 ILE O O -3.128 5.440 -7.131 1.00 . A A . 129 ILE O 1 1
9 19688 1 1 130 THR C C -2.478 8.248 -7.537 1.00 . A A . 130 THR C 1 1
9 19689 1 1 130 THR CA C -2.641 7.537 -8.875 1.00 . A A . 130 THR CA 1 1
9 19690 1 1 130 THR CB C -2.710 8.590 -9.998 1.00 . A A . 130 THR CB 1 1
9 19691 1 1 130 THR CG2 C -2.740 7.922 -11.364 1.00 . A A . 130 THR CG2 1 1
9 19692 1 1 130 THR H H -4.524 6.835 -9.540 1.00 . A A . 130 THR H 1 1
9 19693 1 1 130 THR HA H -1.776 6.913 -9.048 1.00 . A A . 130 THR HA 1 1
9 19694 1 1 130 THR HB H -1.832 9.216 -9.938 1.00 . A A . 130 THR HB 1 1
9 19695 1 1 130 THR HG1 H -3.697 10.290 -10.160 1.00 . A A . 130 THR HG1 1 1
9 19696 1 1 130 THR HG21 H -3.440 7.100 -11.349 1.00 . A A . 130 THR HG21 1 1
9 19697 1 1 130 THR HG22 H -1.754 7.552 -11.605 1.00 . A A . 130 THR HG22 1 1
9 19698 1 1 130 THR HG23 H -3.046 8.641 -12.109 1.00 . A A . 130 THR HG23 1 1
9 19699 1 1 130 THR N N -3.821 6.681 -8.875 1.00 . A A . 130 THR N 1 1
9 19700 1 1 130 THR O O -1.379 8.671 -7.179 1.00 . A A . 130 THR O 1 1
9 19701 1 1 130 THR OG1 O -3.876 9.404 -9.834 1.00 . A A . 130 THR OG1 1 1
9 19702 1 1 131 GLU C C -2.608 8.320 -4.544 1.00 . A A . 131 GLU C 1 1
9 19703 1 1 131 GLU CA C -3.555 9.037 -5.502 1.00 . A A . 131 GLU CA 1 1
9 19704 1 1 131 GLU CB C -4.963 9.085 -4.904 1.00 . A A . 131 GLU CB 1 1
9 19705 1 1 131 GLU CD C -5.329 11.581 -4.785 1.00 . A A . 131 GLU CD 1 1
9 19706 1 1 131 GLU CG C -5.202 10.286 -4.006 1.00 . A A . 131 GLU CG 1 1
9 19707 1 1 131 GLU H H -4.424 8.017 -7.141 1.00 . A A . 131 GLU H 1 1
9 19708 1 1 131 GLU HA H -3.202 10.046 -5.649 1.00 . A A . 131 GLU HA 1 1
9 19709 1 1 131 GLU HB2 H -5.682 9.114 -5.710 1.00 . A A . 131 GLU HB2 1 1
9 19710 1 1 131 GLU HB3 H -5.124 8.189 -4.322 1.00 . A A . 131 GLU HB3 1 1
9 19711 1 1 131 GLU HG2 H -6.114 10.128 -3.450 1.00 . A A . 131 GLU HG2 1 1
9 19712 1 1 131 GLU HG3 H -4.374 10.376 -3.319 1.00 . A A . 131 GLU HG3 1 1
9 19713 1 1 131 GLU N N -3.578 8.376 -6.801 1.00 . A A . 131 GLU N 1 1
9 19714 1 1 131 GLU O O -2.184 8.885 -3.536 1.00 . A A . 131 GLU O 1 1
9 19715 1 1 131 GLU OE1 O -5.676 11.522 -5.983 1.00 . A A . 131 GLU OE1 1 1
9 19716 1 1 131 GLU OE2 O -5.081 12.654 -4.195 1.00 . A A . 131 GLU OE2 1 1
9 19717 1 1 132 GLU C C 0.072 6.581 -4.359 1.00 . A A . 132 GLU C 1 1
9 19718 1 1 132 GLU CA C -1.387 6.277 -4.033 1.00 . A A . 132 GLU CA 1 1
9 19719 1 1 132 GLU CB C -1.664 4.785 -4.227 1.00 . A A . 132 GLU CB 1 1
9 19720 1 1 132 GLU CD C -4.082 4.307 -3.674 1.00 . A A . 132 GLU CD 1 1
9 19721 1 1 132 GLU CG C -2.641 4.210 -3.214 1.00 . A A . 132 GLU CG 1 1
9 19722 1 1 132 GLU H H -2.654 6.676 -5.682 1.00 . A A . 132 GLU H 1 1
9 19723 1 1 132 GLU HA H -1.575 6.538 -3.002 1.00 . A A . 132 GLU HA 1 1
9 19724 1 1 132 GLU HB2 H -2.071 4.632 -5.215 1.00 . A A . 132 GLU HB2 1 1
9 19725 1 1 132 GLU HB3 H -0.733 4.245 -4.143 1.00 . A A . 132 GLU HB3 1 1
9 19726 1 1 132 GLU HG2 H -2.400 3.171 -3.051 1.00 . A A . 132 GLU HG2 1 1
9 19727 1 1 132 GLU HG3 H -2.537 4.753 -2.286 1.00 . A A . 132 GLU HG3 1 1
9 19728 1 1 132 GLU N N -2.283 7.072 -4.866 1.00 . A A . 132 GLU N 1 1
9 19729 1 1 132 GLU O O 0.956 6.408 -3.520 1.00 . A A . 132 GLU O 1 1
9 19730 1 1 132 GLU OE1 O -4.428 5.306 -4.338 1.00 . A A . 132 GLU OE1 1 1
9 19731 1 1 132 GLU OE2 O -4.865 3.382 -3.370 1.00 . A A . 132 GLU OE2 1 1
9 19732 1 1 133 VAL C C 2.233 8.536 -5.227 1.00 . A A . 133 VAL C 1 1
9 19733 1 1 133 VAL CA C 1.667 7.365 -6.022 1.00 . A A . 133 VAL CA 1 1
9 19734 1 1 133 VAL CB C 1.702 7.713 -7.522 1.00 . A A . 133 VAL CB 1 1
9 19735 1 1 133 VAL CG1 C 1.467 9.201 -7.731 1.00 . A A . 133 VAL CG1 1 1
9 19736 1 1 133 VAL CG2 C 3.025 7.282 -8.138 1.00 . A A . 133 VAL CG2 1 1
9 19737 1 1 133 VAL H H -0.430 7.153 -6.208 1.00 . A A . 133 VAL H 1 1
9 19738 1 1 133 VAL HA H 2.291 6.498 -5.860 1.00 . A A . 133 VAL HA 1 1
9 19739 1 1 133 VAL HB H 0.907 7.173 -8.014 1.00 . A A . 133 VAL HB 1 1
9 19740 1 1 133 VAL HG11 H 2.400 9.732 -7.616 1.00 . A A . 133 VAL HG11 1 1
9 19741 1 1 133 VAL HG12 H 1.076 9.368 -8.724 1.00 . A A . 133 VAL HG12 1 1
9 19742 1 1 133 VAL HG13 H 0.758 9.559 -6.999 1.00 . A A . 133 VAL HG13 1 1
9 19743 1 1 133 VAL HG21 H 2.867 6.410 -8.755 1.00 . A A . 133 VAL HG21 1 1
9 19744 1 1 133 VAL HG22 H 3.419 8.085 -8.744 1.00 . A A . 133 VAL HG22 1 1
9 19745 1 1 133 VAL HG23 H 3.728 7.046 -7.353 1.00 . A A . 133 VAL HG23 1 1
9 19746 1 1 133 VAL N N 0.316 7.036 -5.584 1.00 . A A . 133 VAL N 1 1
9 19747 1 1 133 VAL O O 3.446 8.745 -5.187 1.00 . A A . 133 VAL O 1 1
9 19748 1 1 134 ILE C C 2.622 10.018 -2.618 1.00 . A A . 134 ILE C 1 1
9 19749 1 1 134 ILE CA C 1.758 10.448 -3.798 1.00 . A A . 134 ILE CA 1 1
9 19750 1 1 134 ILE CB C 0.541 11.231 -3.271 1.00 . A A . 134 ILE CB 1 1
9 19751 1 1 134 ILE CD1 C 0.237 10.902 -0.765 1.00 . A A . 134 ILE CD1 1 1
9 19752 1 1 134 ILE CG1 C -0.153 10.448 -2.154 1.00 . A A . 134 ILE CG1 1 1
9 19753 1 1 134 ILE CG2 C -0.432 11.524 -4.403 1.00 . A A . 134 ILE CG2 1 1
9 19754 1 1 134 ILE H H 0.394 9.081 -4.664 1.00 . A A . 134 ILE H 1 1
9 19755 1 1 134 ILE HA H 2.335 11.104 -4.434 1.00 . A A . 134 ILE HA 1 1
9 19756 1 1 134 ILE HB H 0.891 12.173 -2.876 1.00 . A A . 134 ILE HB 1 1
9 19757 1 1 134 ILE HD11 H 0.214 11.981 -0.719 1.00 . A A . 134 ILE HD11 1 1
9 19758 1 1 134 ILE HD12 H -0.456 10.494 -0.045 1.00 . A A . 134 ILE HD12 1 1
9 19759 1 1 134 ILE HD13 H 1.236 10.555 -0.540 1.00 . A A . 134 ILE HD13 1 1
9 19760 1 1 134 ILE HG12 H -1.220 10.562 -2.253 1.00 . A A . 134 ILE HG12 1 1
9 19761 1 1 134 ILE HG13 H 0.103 9.402 -2.246 1.00 . A A . 134 ILE HG13 1 1
9 19762 1 1 134 ILE HG21 H 0.118 11.675 -5.320 1.00 . A A . 134 ILE HG21 1 1
9 19763 1 1 134 ILE HG22 H -1.107 10.690 -4.522 1.00 . A A . 134 ILE HG22 1 1
9 19764 1 1 134 ILE HG23 H -0.996 12.415 -4.172 1.00 . A A . 134 ILE HG23 1 1
9 19765 1 1 134 ILE N N 1.346 9.298 -4.594 1.00 . A A . 134 ILE N 1 1
9 19766 1 1 134 ILE O O 3.411 10.805 -2.095 1.00 . A A . 134 ILE O 1 1
9 19767 1 1 135 ASN C C 4.731 8.470 -1.288 1.00 . A A . 135 ASN C 1 1
9 19768 1 1 135 ASN CA C 3.238 8.229 -1.087 1.00 . A A . 135 ASN CA 1 1
9 19769 1 1 135 ASN CB C 2.969 6.731 -0.927 1.00 . A A . 135 ASN CB 1 1
9 19770 1 1 135 ASN CG C 3.884 5.884 -1.790 1.00 . A A . 135 ASN CG 1 1
9 19771 1 1 135 ASN H H 1.826 8.185 -2.663 1.00 . A A . 135 ASN H 1 1
9 19772 1 1 135 ASN HA H 2.920 8.741 -0.191 1.00 . A A . 135 ASN HA 1 1
9 19773 1 1 135 ASN HB2 H 3.121 6.453 0.106 1.00 . A A . 135 ASN HB2 1 1
9 19774 1 1 135 ASN HB3 H 1.947 6.523 -1.204 1.00 . A A . 135 ASN HB3 1 1
9 19775 1 1 135 ASN HD21 H 2.867 6.402 -3.418 1.00 . A A . 135 ASN HD21 1 1
9 19776 1 1 135 ASN HD22 H 4.199 5.331 -3.673 1.00 . A A . 135 ASN HD22 1 1
9 19777 1 1 135 ASN N N 2.470 8.764 -2.205 1.00 . A A . 135 ASN N 1 1
9 19778 1 1 135 ASN ND2 N 3.623 5.871 -3.092 1.00 . A A . 135 ASN ND2 1 1
9 19779 1 1 135 ASN O O 5.478 8.652 -0.325 1.00 . A A . 135 ASN O 1 1
9 19780 1 1 135 ASN OD1 O 4.813 5.249 -1.291 1.00 . A A . 135 ASN OD1 1 1
9 19781 1 1 136 THR C C 6.842 10.163 -3.148 1.00 . A A . 136 THR C 1 1
9 19782 1 1 136 THR CA C 6.564 8.689 -2.874 1.00 . A A . 136 THR CA 1 1
9 19783 1 1 136 THR CB C 6.990 7.861 -4.101 1.00 . A A . 136 THR CB 1 1
9 19784 1 1 136 THR CG2 C 7.923 6.731 -3.694 1.00 . A A . 136 THR CG2 1 1
9 19785 1 1 136 THR H H 4.518 8.321 -3.269 1.00 . A A . 136 THR H 1 1
9 19786 1 1 136 THR HA H 7.158 8.372 -2.028 1.00 . A A . 136 THR HA 1 1
9 19787 1 1 136 THR HB H 7.512 8.509 -4.790 1.00 . A A . 136 THR HB 1 1
9 19788 1 1 136 THR HG1 H 6.088 6.956 -5.603 1.00 . A A . 136 THR HG1 1 1
9 19789 1 1 136 THR HG21 H 7.352 5.942 -3.228 1.00 . A A . 136 THR HG21 1 1
9 19790 1 1 136 THR HG22 H 8.657 7.105 -2.995 1.00 . A A . 136 THR HG22 1 1
9 19791 1 1 136 THR HG23 H 8.423 6.345 -4.569 1.00 . A A . 136 THR HG23 1 1
9 19792 1 1 136 THR N N 5.161 8.471 -2.546 1.00 . A A . 136 THR N 1 1
9 19793 1 1 136 THR O O 7.969 10.633 -2.987 1.00 . A A . 136 THR O 1 1
9 19794 1 1 136 THR OG1 O 5.834 7.321 -4.752 1.00 . A A . 136 THR OG1 1 1
9 19795 1 1 137 HIS C C 6.087 13.121 -2.574 1.00 . A A . 137 HIS C 1 1
9 19796 1 1 137 HIS CA C 5.941 12.310 -3.859 1.00 . A A . 137 HIS CA 1 1
9 19797 1 1 137 HIS CB C 4.731 12.803 -4.652 1.00 . A A . 137 HIS CB 1 1
9 19798 1 1 137 HIS CD2 C 6.056 14.617 -5.950 1.00 . A A . 137 HIS CD2 1 1
9 19799 1 1 137 HIS CE1 C 4.966 14.513 -7.849 1.00 . A A . 137 HIS CE1 1 1
9 19800 1 1 137 HIS CG C 5.092 13.675 -5.815 1.00 . A A . 137 HIS CG 1 1
9 19801 1 1 137 HIS H H 4.935 10.457 -3.672 1.00 . A A . 137 HIS H 1 1
9 19802 1 1 137 HIS HA H 6.831 12.443 -4.456 1.00 . A A . 137 HIS HA 1 1
9 19803 1 1 137 HIS HB2 H 4.188 11.951 -5.034 1.00 . A A . 137 HIS HB2 1 1
9 19804 1 1 137 HIS HB3 H 4.086 13.371 -3.998 1.00 . A A . 137 HIS HB3 1 1
9 19805 1 1 137 HIS HD1 H 3.672 13.050 -7.240 1.00 . A A . 137 HIS HD1 1 1
9 19806 1 1 137 HIS HD2 H 6.771 14.915 -5.196 1.00 . A A . 137 HIS HD2 1 1
9 19807 1 1 137 HIS HE1 H 4.650 14.701 -8.864 1.00 . A A . 137 HIS HE1 1 1
9 19808 1 1 137 HIS N N 5.808 10.888 -3.563 1.00 . A A . 137 HIS N 1 1
9 19809 1 1 137 HIS ND1 N 4.426 13.635 -7.022 1.00 . A A . 137 HIS ND1 1 1
9 19810 1 1 137 HIS NE2 N 5.956 15.122 -7.223 1.00 . A A . 137 HIS NE2 1 1
9 19811 1 1 137 HIS O O 6.772 14.143 -2.548 1.00 . A A . 137 HIS O 1 1
9 19812 1 1 138 HIS C C 6.819 13.062 0.481 1.00 . A A . 138 HIS C 1 1
9 19813 1 1 138 HIS CA C 5.494 13.340 -0.223 1.00 . A A . 138 HIS CA 1 1
9 19814 1 1 138 HIS CB C 4.329 12.899 0.663 1.00 . A A . 138 HIS CB 1 1
9 19815 1 1 138 HIS CD2 C 4.299 15.206 1.849 1.00 . A A . 138 HIS CD2 1 1
9 19816 1 1 138 HIS CE1 C 3.016 14.677 3.547 1.00 . A A . 138 HIS CE1 1 1
9 19817 1 1 138 HIS CG C 3.964 13.901 1.715 1.00 . A A . 138 HIS CG 1 1
9 19818 1 1 138 HIS H H 4.907 11.838 -1.595 1.00 . A A . 138 HIS H 1 1
9 19819 1 1 138 HIS HA H 5.414 14.401 -0.406 1.00 . A A . 138 HIS HA 1 1
9 19820 1 1 138 HIS HB2 H 3.458 12.734 0.047 1.00 . A A . 138 HIS HB2 1 1
9 19821 1 1 138 HIS HB3 H 4.593 11.976 1.160 1.00 . A A . 138 HIS HB3 1 1
9 19822 1 1 138 HIS HD1 H 2.757 12.728 2.982 1.00 . A A . 138 HIS HD1 1 1
9 19823 1 1 138 HIS HD2 H 4.923 15.781 1.179 1.00 . A A . 138 HIS HD2 1 1
9 19824 1 1 138 HIS HE1 H 2.440 14.739 4.458 1.00 . A A . 138 HIS HE1 1 1
9 19825 1 1 138 HIS N N 5.437 12.658 -1.511 1.00 . A A . 138 HIS N 1 1
9 19826 1 1 138 HIS ND1 N 3.161 13.600 2.795 1.00 . A A . 138 HIS ND1 1 1
9 19827 1 1 138 HIS NE2 N 3.697 15.665 2.995 1.00 . A A . 138 HIS NE2 1 1
9 19828 1 1 138 HIS O O 7.467 13.978 0.988 1.00 . A A . 138 HIS O 1 1
9 19829 1 1 139 ARG C C 9.645 12.147 0.553 1.00 . A A . 139 ARG C 1 1
9 19830 1 1 139 ARG CA C 8.460 11.395 1.151 1.00 . A A . 139 ARG CA 1 1
9 19831 1 1 139 ARG CB C 8.674 9.887 1.007 1.00 . A A . 139 ARG CB 1 1
9 19832 1 1 139 ARG CD C 7.566 7.700 1.559 1.00 . A A . 139 ARG CD 1 1
9 19833 1 1 139 ARG CG C 7.977 9.068 2.081 1.00 . A A . 139 ARG CG 1 1
9 19834 1 1 139 ARG CZ C 8.421 5.396 1.632 1.00 . A A . 139 ARG CZ 1 1
9 19835 1 1 139 ARG H H 6.653 11.109 0.086 1.00 . A A . 139 ARG H 1 1
9 19836 1 1 139 ARG HA H 8.385 11.640 2.200 1.00 . A A . 139 ARG HA 1 1
9 19837 1 1 139 ARG HB2 H 8.298 9.572 0.045 1.00 . A A . 139 ARG HB2 1 1
9 19838 1 1 139 ARG HB3 H 9.732 9.680 1.056 1.00 . A A . 139 ARG HB3 1 1
9 19839 1 1 139 ARG HD2 H 6.533 7.525 1.821 1.00 . A A . 139 ARG HD2 1 1
9 19840 1 1 139 ARG HD3 H 7.670 7.694 0.484 1.00 . A A . 139 ARG HD3 1 1
9 19841 1 1 139 ARG HE H 8.936 6.844 2.904 1.00 . A A . 139 ARG HE 1 1
9 19842 1 1 139 ARG HG2 H 8.651 8.935 2.914 1.00 . A A . 139 ARG HG2 1 1
9 19843 1 1 139 ARG HG3 H 7.095 9.598 2.410 1.00 . A A . 139 ARG HG3 1 1
9 19844 1 1 139 ARG HH11 H 7.106 5.768 0.144 1.00 . A A . 139 ARG HH11 1 1
9 19845 1 1 139 ARG HH12 H 7.716 4.148 0.207 1.00 . A A . 139 ARG HH12 1 1
9 19846 1 1 139 ARG HH21 H 9.747 4.714 2.997 1.00 . A A . 139 ARG HH21 1 1
9 19847 1 1 139 ARG HH22 H 9.218 3.549 1.830 1.00 . A A . 139 ARG HH22 1 1
9 19848 1 1 139 ARG N N 7.214 11.794 0.508 1.00 . A A . 139 ARG N 1 1
9 19849 1 1 139 ARG NE N 8.386 6.630 2.122 1.00 . A A . 139 ARG NE 1 1
9 19850 1 1 139 ARG NH1 N 7.687 5.078 0.575 1.00 . A A . 139 ARG NH1 1 1
9 19851 1 1 139 ARG NH2 N 9.192 4.478 2.200 1.00 . A A . 139 ARG NH2 1 1
9 19852 1 1 139 ARG O O 10.230 13.018 1.198 1.00 . A A . 139 ARG O 1 1
9 19853 1 1 140 SER C C 10.642 13.667 -2.150 1.00 . A A . 140 SER C 1 1
9 19854 1 1 140 SER CA C 11.112 12.445 -1.366 1.00 . A A . 140 SER CA 1 1
9 19855 1 1 140 SER CB C 11.796 11.453 -2.308 1.00 . A A . 140 SER CB 1 1
9 19856 1 1 140 SER H H 9.489 11.104 -1.145 1.00 . A A . 140 SER H 1 1
9 19857 1 1 140 SER HA H 11.821 12.763 -0.616 1.00 . A A . 140 SER HA 1 1
9 19858 1 1 140 SER HB2 H 11.826 10.479 -1.842 1.00 . A A . 140 SER HB2 1 1
9 19859 1 1 140 SER HB3 H 11.238 11.393 -3.231 1.00 . A A . 140 SER HB3 1 1
9 19860 1 1 140 SER HG H 13.344 12.631 -2.077 1.00 . A A . 140 SER HG 1 1
9 19861 1 1 140 SER N N 9.994 11.805 -0.683 1.00 . A A . 140 SER N 1 1
9 19862 1 1 140 SER O O 9.475 14.048 -2.082 1.00 . A A . 140 SER O 1 1
9 19863 1 1 140 SER OG O 13.122 11.859 -2.602 1.00 . A A . 140 SER OG 1 1
10 19864 1 1 1 MET C C 1.727 -4.978 2.512 1.00 . A A . 1 MET C 1 1
10 19865 1 1 1 MET CA C 0.362 -5.423 3.028 1.00 . A A . 1 MET CA 1 1
10 19866 1 1 1 MET CB C 0.368 -6.932 3.282 1.00 . A A . 1 MET CB 1 1
10 19867 1 1 1 MET CE C 2.064 -9.593 4.933 1.00 . A A . 1 MET CE 1 1
10 19868 1 1 1 MET CG C 0.516 -7.301 4.749 1.00 . A A . 1 MET CG 1 1
10 19869 1 1 1 MET H1 H -1.601 -5.400 2.238 1.00 . A A . 1 MET H1 1 1
10 19870 1 1 1 MET HA H 0.157 -4.912 3.957 1.00 . A A . 1 MET HA 1 1
10 19871 1 1 1 MET HB2 H -0.560 -7.350 2.920 1.00 . A A . 1 MET HB2 1 1
10 19872 1 1 1 MET HB3 H 1.189 -7.374 2.737 1.00 . A A . 1 MET HB3 1 1
10 19873 1 1 1 MET HE1 H 2.709 -8.755 5.152 1.00 . A A . 1 MET HE1 1 1
10 19874 1 1 1 MET HE2 H 2.245 -10.383 5.646 1.00 . A A . 1 MET HE2 1 1
10 19875 1 1 1 MET HE3 H 2.269 -9.953 3.935 1.00 . A A . 1 MET HE3 1 1
10 19876 1 1 1 MET HG2 H 1.491 -6.984 5.090 1.00 . A A . 1 MET HG2 1 1
10 19877 1 1 1 MET HG3 H -0.246 -6.785 5.314 1.00 . A A . 1 MET HG3 1 1
10 19878 1 1 1 MET N N -0.691 -5.073 2.082 1.00 . A A . 1 MET N 1 1
10 19879 1 1 1 MET O O 2.757 -5.531 2.896 1.00 . A A . 1 MET O 1 1
10 19880 1 1 1 MET SD S 0.353 -9.073 5.040 1.00 . A A . 1 MET SD 1 1
10 19881 1 1 2 ALA C C 3.109 -1.962 1.349 1.00 . A A . 2 ALA C 1 1
10 19882 1 1 2 ALA CA C 2.964 -3.454 1.073 1.00 . A A . 2 ALA CA 1 1
10 19883 1 1 2 ALA CB C 3.013 -3.724 -0.423 1.00 . A A . 2 ALA CB 1 1
10 19884 1 1 2 ALA H H 0.873 -3.574 1.373 1.00 . A A . 2 ALA H 1 1
10 19885 1 1 2 ALA HA H 3.789 -3.977 1.536 1.00 . A A . 2 ALA HA 1 1
10 19886 1 1 2 ALA HB1 H 3.222 -2.802 -0.947 1.00 . A A . 2 ALA HB1 1 1
10 19887 1 1 2 ALA HB2 H 3.791 -4.442 -0.634 1.00 . A A . 2 ALA HB2 1 1
10 19888 1 1 2 ALA HB3 H 2.062 -4.117 -0.749 1.00 . A A . 2 ALA HB3 1 1
10 19889 1 1 2 ALA N N 1.726 -3.975 1.640 1.00 . A A . 2 ALA N 1 1
10 19890 1 1 2 ALA O O 2.116 -1.244 1.476 1.00 . A A . 2 ALA O 1 1
10 19891 1 1 3 HIS C C 6.037 0.280 1.252 1.00 . A A . 3 HIS C 1 1
10 19892 1 1 3 HIS CA C 4.627 -0.091 1.702 1.00 . A A . 3 HIS CA 1 1
10 19893 1 1 3 HIS CB C 4.456 0.217 3.190 1.00 . A A . 3 HIS CB 1 1
10 19894 1 1 3 HIS CD2 C 4.788 2.752 2.754 1.00 . A A . 3 HIS CD2 1 1
10 19895 1 1 3 HIS CE1 C 5.116 3.393 4.825 1.00 . A A . 3 HIS CE1 1 1
10 19896 1 1 3 HIS CG C 4.710 1.651 3.538 1.00 . A A . 3 HIS CG 1 1
10 19897 1 1 3 HIS H H 5.102 -2.120 1.330 1.00 . A A . 3 HIS H 1 1
10 19898 1 1 3 HIS HA H 3.917 0.495 1.138 1.00 . A A . 3 HIS HA 1 1
10 19899 1 1 3 HIS HB2 H 3.445 -0.022 3.486 1.00 . A A . 3 HIS HB2 1 1
10 19900 1 1 3 HIS HB3 H 5.146 -0.391 3.758 1.00 . A A . 3 HIS HB3 1 1
10 19901 1 1 3 HIS HD1 H 4.925 1.521 5.630 1.00 . A A . 3 HIS HD1 1 1
10 19902 1 1 3 HIS HD2 H 4.673 2.784 1.680 1.00 . A A . 3 HIS HD2 1 1
10 19903 1 1 3 HIS HE1 H 5.305 4.007 5.693 1.00 . A A . 3 HIS HE1 1 1
10 19904 1 1 3 HIS N N 4.352 -1.500 1.441 1.00 . A A . 3 HIS N 1 1
10 19905 1 1 3 HIS ND1 N 4.921 2.086 4.829 1.00 . A A . 3 HIS ND1 1 1
10 19906 1 1 3 HIS NE2 N 5.041 3.821 3.578 1.00 . A A . 3 HIS NE2 1 1
10 19907 1 1 3 HIS O O 6.997 0.148 2.012 1.00 . A A . 3 HIS O 1 1
10 19908 1 1 4 HIS C C 7.417 2.577 -1.029 1.00 . A A . 4 HIS C 1 1
10 19909 1 1 4 HIS CA C 7.448 1.133 -0.539 1.00 . A A . 4 HIS CA 1 1
10 19910 1 1 4 HIS CB C 7.839 0.201 -1.686 1.00 . A A . 4 HIS CB 1 1
10 19911 1 1 4 HIS CD2 C 8.009 -2.387 -1.693 1.00 . A A . 4 HIS CD2 1 1
10 19912 1 1 4 HIS CE1 C 9.390 -2.623 -0.007 1.00 . A A . 4 HIS CE1 1 1
10 19913 1 1 4 HIS CG C 8.300 -1.149 -1.230 1.00 . A A . 4 HIS CG 1 1
10 19914 1 1 4 HIS H H 5.353 0.825 -0.545 1.00 . A A . 4 HIS H 1 1
10 19915 1 1 4 HIS HA H 8.182 1.049 0.248 1.00 . A A . 4 HIS HA 1 1
10 19916 1 1 4 HIS HB2 H 6.986 0.058 -2.332 1.00 . A A . 4 HIS HB2 1 1
10 19917 1 1 4 HIS HB3 H 8.641 0.653 -2.251 1.00 . A A . 4 HIS HB3 1 1
10 19918 1 1 4 HIS HD1 H 9.561 -0.620 0.373 1.00 . A A . 4 HIS HD1 1 1
10 19919 1 1 4 HIS HD2 H 7.356 -2.626 -2.521 1.00 . A A . 4 HIS HD2 1 1
10 19920 1 1 4 HIS HE1 H 10.028 -3.062 0.745 1.00 . A A . 4 HIS HE1 1 1
10 19921 1 1 4 HIS N N 6.155 0.743 0.012 1.00 . A A . 4 HIS N 1 1
10 19922 1 1 4 HIS ND1 N 9.167 -1.331 -0.173 1.00 . A A . 4 HIS ND1 1 1
10 19923 1 1 4 HIS NE2 N 8.699 -3.285 -0.916 1.00 . A A . 4 HIS NE2 1 1
10 19924 1 1 4 HIS O O 6.376 3.235 -0.988 1.00 . A A . 4 HIS O 1 1
10 19925 1 1 5 HIS C C 9.860 4.579 -2.930 1.00 . A A . 5 HIS C 1 1
10 19926 1 1 5 HIS CA C 8.667 4.432 -1.991 1.00 . A A . 5 HIS CA 1 1
10 19927 1 1 5 HIS CB C 8.796 5.413 -0.826 1.00 . A A . 5 HIS CB 1 1
10 19928 1 1 5 HIS CD2 C 8.743 7.685 -2.076 1.00 . A A . 5 HIS CD2 1 1
10 19929 1 1 5 HIS CE1 C 10.618 8.520 -1.304 1.00 . A A . 5 HIS CE1 1 1
10 19930 1 1 5 HIS CG C 9.281 6.770 -1.236 1.00 . A A . 5 HIS CG 1 1
10 19931 1 1 5 HIS H H 9.358 2.492 -1.500 1.00 . A A . 5 HIS H 1 1
10 19932 1 1 5 HIS HA H 7.764 4.654 -2.539 1.00 . A A . 5 HIS HA 1 1
10 19933 1 1 5 HIS HB2 H 7.831 5.534 -0.357 1.00 . A A . 5 HIS HB2 1 1
10 19934 1 1 5 HIS HB3 H 9.495 5.015 -0.104 1.00 . A A . 5 HIS HB3 1 1
10 19935 1 1 5 HIS HD1 H 11.075 6.901 -0.140 1.00 . A A . 5 HIS HD1 1 1
10 19936 1 1 5 HIS HD2 H 7.817 7.587 -2.625 1.00 . A A . 5 HIS HD2 1 1
10 19937 1 1 5 HIS HE1 H 11.447 9.186 -1.122 1.00 . A A . 5 HIS HE1 1 1
10 19938 1 1 5 HIS N N 8.563 3.065 -1.493 1.00 . A A . 5 HIS N 1 1
10 19939 1 1 5 HIS ND1 N 10.455 7.323 -0.770 1.00 . A A . 5 HIS ND1 1 1
10 19940 1 1 5 HIS NE2 N 9.593 8.764 -2.101 1.00 . A A . 5 HIS NE2 1 1
10 19941 1 1 5 HIS O O 10.977 4.181 -2.598 1.00 . A A . 5 HIS O 1 1
10 19942 1 1 6 HIS C C 10.148 6.131 -6.295 1.00 . A A . 6 HIS C 1 1
10 19943 1 1 6 HIS CA C 10.670 5.350 -5.093 1.00 . A A . 6 HIS CA 1 1
10 19944 1 1 6 HIS CB C 11.231 4.003 -5.550 1.00 . A A . 6 HIS CB 1 1
10 19945 1 1 6 HIS CD2 C 13.411 2.779 -4.860 1.00 . A A . 6 HIS CD2 1 1
10 19946 1 1 6 HIS CE1 C 14.817 4.434 -5.163 1.00 . A A . 6 HIS CE1 1 1
10 19947 1 1 6 HIS CG C 12.698 3.846 -5.290 1.00 . A A . 6 HIS CG 1 1
10 19948 1 1 6 HIS H H 8.705 5.446 -4.312 1.00 . A A . 6 HIS H 1 1
10 19949 1 1 6 HIS HA H 11.459 5.919 -4.625 1.00 . A A . 6 HIS HA 1 1
10 19950 1 1 6 HIS HB2 H 10.715 3.210 -5.028 1.00 . A A . 6 HIS HB2 1 1
10 19951 1 1 6 HIS HB3 H 11.068 3.894 -6.612 1.00 . A A . 6 HIS HB3 1 1
10 19952 1 1 6 HIS HD1 H 13.398 5.773 -5.777 1.00 . A A . 6 HIS HD1 1 1
10 19953 1 1 6 HIS HD2 H 13.020 1.801 -4.618 1.00 . A A . 6 HIS HD2 1 1
10 19954 1 1 6 HIS HE1 H 15.727 5.014 -5.208 1.00 . A A . 6 HIS HE1 1 1
10 19955 1 1 6 HIS N N 9.616 5.151 -4.105 1.00 . A A . 6 HIS N 1 1
10 19956 1 1 6 HIS ND1 N 13.607 4.866 -5.469 1.00 . A A . 6 HIS ND1 1 1
10 19957 1 1 6 HIS NE2 N 14.726 3.170 -4.790 1.00 . A A . 6 HIS NE2 1 1
10 19958 1 1 6 HIS O O 8.996 6.566 -6.313 1.00 . A A . 6 HIS O 1 1
10 19959 1 1 7 HIS C C 9.452 6.363 -9.202 1.00 . A A . 7 HIS C 1 1
10 19960 1 1 7 HIS CA C 10.629 7.037 -8.503 1.00 . A A . 7 HIS CA 1 1
10 19961 1 1 7 HIS CB C 11.818 7.130 -9.459 1.00 . A A . 7 HIS CB 1 1
10 19962 1 1 7 HIS CD2 C 11.854 9.723 -9.518 1.00 . A A . 7 HIS CD2 1 1
10 19963 1 1 7 HIS CE1 C 14.023 10.011 -9.655 1.00 . A A . 7 HIS CE1 1 1
10 19964 1 1 7 HIS CG C 12.427 8.497 -9.525 1.00 . A A . 7 HIS CG 1 1
10 19965 1 1 7 HIS H H 11.908 5.938 -7.223 1.00 . A A . 7 HIS H 1 1
10 19966 1 1 7 HIS HA H 10.334 8.033 -8.210 1.00 . A A . 7 HIS HA 1 1
10 19967 1 1 7 HIS HB2 H 12.585 6.441 -9.137 1.00 . A A . 7 HIS HB2 1 1
10 19968 1 1 7 HIS HB3 H 11.495 6.861 -10.454 1.00 . A A . 7 HIS HB3 1 1
10 19969 1 1 7 HIS HD1 H 14.475 8.016 -9.639 1.00 . A A . 7 HIS HD1 1 1
10 19970 1 1 7 HIS HD2 H 10.796 9.936 -9.458 1.00 . A A . 7 HIS HD2 1 1
10 19971 1 1 7 HIS HE1 H 14.996 10.474 -9.724 1.00 . A A . 7 HIS HE1 1 1
10 19972 1 1 7 HIS N N 11.004 6.307 -7.297 1.00 . A A . 7 HIS N 1 1
10 19973 1 1 7 HIS ND1 N 13.787 8.712 -9.613 1.00 . A A . 7 HIS ND1 1 1
10 19974 1 1 7 HIS NE2 N 12.867 10.647 -9.599 1.00 . A A . 7 HIS NE2 1 1
10 19975 1 1 7 HIS O O 9.031 5.271 -8.818 1.00 . A A . 7 HIS O 1 1
10 19976 1 1 8 HIS C C 8.062 6.548 -12.481 1.00 . A A . 8 HIS C 1 1
10 19977 1 1 8 HIS CA C 7.794 6.485 -10.981 1.00 . A A . 8 HIS CA 1 1
10 19978 1 1 8 HIS CB C 6.518 7.258 -10.646 1.00 . A A . 8 HIS CB 1 1
10 19979 1 1 8 HIS CD2 C 6.732 9.247 -8.995 1.00 . A A . 8 HIS CD2 1 1
10 19980 1 1 8 HIS CE1 C 6.514 8.133 -7.120 1.00 . A A . 8 HIS CE1 1 1
10 19981 1 1 8 HIS CG C 6.565 7.943 -9.314 1.00 . A A . 8 HIS CG 1 1
10 19982 1 1 8 HIS H H 9.302 7.887 -10.487 1.00 . A A . 8 HIS H 1 1
10 19983 1 1 8 HIS HA H 7.665 5.453 -10.694 1.00 . A A . 8 HIS HA 1 1
10 19984 1 1 8 HIS HB2 H 6.354 8.013 -11.401 1.00 . A A . 8 HIS HB2 1 1
10 19985 1 1 8 HIS HB3 H 5.682 6.574 -10.639 1.00 . A A . 8 HIS HB3 1 1
10 19986 1 1 8 HIS HD1 H 6.295 6.306 -8.015 1.00 . A A . 8 HIS HD1 1 1
10 19987 1 1 8 HIS HD2 H 6.869 10.065 -9.688 1.00 . A A . 8 HIS HD2 1 1
10 19988 1 1 8 HIS HE1 H 6.444 7.892 -6.070 1.00 . A A . 8 HIS HE1 1 1
10 19989 1 1 8 HIS N N 8.923 7.021 -10.229 1.00 . A A . 8 HIS N 1 1
10 19990 1 1 8 HIS ND1 N 6.431 7.271 -8.118 1.00 . A A . 8 HIS ND1 1 1
10 19991 1 1 8 HIS NE2 N 6.697 9.339 -7.625 1.00 . A A . 8 HIS NE2 1 1
10 19992 1 1 8 HIS O O 8.021 7.620 -13.084 1.00 . A A . 8 HIS O 1 1
10 19993 1 1 9 ALA C C 8.686 3.867 -14.975 1.00 . A A . 9 ALA C 1 1
10 19994 1 1 9 ALA CA C 8.610 5.316 -14.507 1.00 . A A . 9 ALA CA 1 1
10 19995 1 1 9 ALA CB C 9.903 6.047 -14.837 1.00 . A A . 9 ALA CB 1 1
10 19996 1 1 9 ALA H H 8.354 4.571 -12.543 1.00 . A A . 9 ALA H 1 1
10 19997 1 1 9 ALA HA H 7.803 5.810 -15.028 1.00 . A A . 9 ALA HA 1 1
10 19998 1 1 9 ALA HB1 H 10.307 5.663 -15.762 1.00 . A A . 9 ALA HB1 1 1
10 19999 1 1 9 ALA HB2 H 9.703 7.103 -14.942 1.00 . A A . 9 ALA HB2 1 1
10 20000 1 1 9 ALA HB3 H 10.616 5.893 -14.041 1.00 . A A . 9 ALA HB3 1 1
10 20001 1 1 9 ALA N N 8.337 5.392 -13.077 1.00 . A A . 9 ALA N 1 1
10 20002 1 1 9 ALA O O 8.085 3.498 -15.984 1.00 . A A . 9 ALA O 1 1
10 20003 1 1 10 MET C C 8.373 0.833 -14.112 1.00 . A A . 10 MET C 1 1
10 20004 1 1 10 MET CA C 9.582 1.639 -14.576 1.00 . A A . 10 MET CA 1 1
10 20005 1 1 10 MET CB C 10.857 1.076 -13.946 1.00 . A A . 10 MET CB 1 1
10 20006 1 1 10 MET CE C 11.853 2.244 -17.231 1.00 . A A . 10 MET CE 1 1
10 20007 1 1 10 MET CG C 12.133 1.653 -14.538 1.00 . A A . 10 MET CG 1 1
10 20008 1 1 10 MET H H 9.884 3.401 -13.443 1.00 . A A . 10 MET H 1 1
10 20009 1 1 10 MET HA H 9.658 1.564 -15.650 1.00 . A A . 10 MET HA 1 1
10 20010 1 1 10 MET HB2 H 10.847 1.292 -12.888 1.00 . A A . 10 MET HB2 1 1
10 20011 1 1 10 MET HB3 H 10.872 0.006 -14.087 1.00 . A A . 10 MET HB3 1 1
10 20012 1 1 10 MET HE1 H 11.223 1.792 -17.983 1.00 . A A . 10 MET HE1 1 1
10 20013 1 1 10 MET HE2 H 11.272 2.939 -16.644 1.00 . A A . 10 MET HE2 1 1
10 20014 1 1 10 MET HE3 H 12.667 2.769 -17.712 1.00 . A A . 10 MET HE3 1 1
10 20015 1 1 10 MET HG2 H 12.020 2.722 -14.632 1.00 . A A . 10 MET HG2 1 1
10 20016 1 1 10 MET HG3 H 12.953 1.437 -13.869 1.00 . A A . 10 MET HG3 1 1
10 20017 1 1 10 MET N N 9.428 3.049 -14.236 1.00 . A A . 10 MET N 1 1
10 20018 1 1 10 MET O O 7.854 -0.007 -14.847 1.00 . A A . 10 MET O 1 1
10 20019 1 1 10 MET SD S 12.516 0.969 -16.162 1.00 . A A . 10 MET SD 1 1
10 20020 1 1 11 VAL C C 5.482 1.130 -12.633 1.00 . A A . 11 VAL C 1 1
10 20021 1 1 11 VAL CA C 6.780 0.393 -12.324 1.00 . A A . 11 VAL CA 1 1
10 20022 1 1 11 VAL CB C 6.914 0.229 -10.799 1.00 . A A . 11 VAL CB 1 1
10 20023 1 1 11 VAL CG1 C 8.046 -0.730 -10.462 1.00 . A A . 11 VAL CG1 1 1
10 20024 1 1 11 VAL CG2 C 7.134 1.580 -10.135 1.00 . A A . 11 VAL CG2 1 1
10 20025 1 1 11 VAL H H 8.384 1.775 -12.348 1.00 . A A . 11 VAL H 1 1
10 20026 1 1 11 VAL HA H 6.739 -0.591 -12.769 1.00 . A A . 11 VAL HA 1 1
10 20027 1 1 11 VAL HB H 5.993 -0.189 -10.419 1.00 . A A . 11 VAL HB 1 1
10 20028 1 1 11 VAL HG11 H 7.716 -1.746 -10.623 1.00 . A A . 11 VAL HG11 1 1
10 20029 1 1 11 VAL HG12 H 8.896 -0.521 -11.096 1.00 . A A . 11 VAL HG12 1 1
10 20030 1 1 11 VAL HG13 H 8.329 -0.604 -9.427 1.00 . A A . 11 VAL HG13 1 1
10 20031 1 1 11 VAL HG21 H 6.929 1.499 -9.078 1.00 . A A . 11 VAL HG21 1 1
10 20032 1 1 11 VAL HG22 H 8.159 1.890 -10.280 1.00 . A A . 11 VAL HG22 1 1
10 20033 1 1 11 VAL HG23 H 6.472 2.311 -10.576 1.00 . A A . 11 VAL HG23 1 1
10 20034 1 1 11 VAL N N 7.928 1.094 -12.886 1.00 . A A . 11 VAL N 1 1
10 20035 1 1 11 VAL O O 4.396 0.553 -12.560 1.00 . A A . 11 VAL O 1 1
10 20036 1 1 12 ILE C C 4.011 3.026 -14.750 1.00 . A A . 12 ILE C 1 1
10 20037 1 1 12 ILE CA C 4.436 3.223 -13.299 1.00 . A A . 12 ILE CA 1 1
10 20038 1 1 12 ILE CB C 4.711 4.719 -13.055 1.00 . A A . 12 ILE CB 1 1
10 20039 1 1 12 ILE CD1 C 3.279 5.779 -11.238 1.00 . A A . 12 ILE CD1 1 1
10 20040 1 1 12 ILE CG1 C 3.412 5.449 -12.708 1.00 . A A . 12 ILE CG1 1 1
10 20041 1 1 12 ILE CG2 C 5.366 5.343 -14.278 1.00 . A A . 12 ILE CG2 1 1
10 20042 1 1 12 ILE H H 6.492 2.811 -13.018 1.00 . A A . 12 ILE H 1 1
10 20043 1 1 12 ILE HA H 3.626 2.917 -12.653 1.00 . A A . 12 ILE HA 1 1
10 20044 1 1 12 ILE HB H 5.397 4.805 -12.226 1.00 . A A . 12 ILE HB 1 1
10 20045 1 1 12 ILE HD11 H 2.234 5.789 -10.964 1.00 . A A . 12 ILE HD11 1 1
10 20046 1 1 12 ILE HD12 H 3.798 5.035 -10.653 1.00 . A A . 12 ILE HD12 1 1
10 20047 1 1 12 ILE HD13 H 3.709 6.752 -11.047 1.00 . A A . 12 ILE HD13 1 1
10 20048 1 1 12 ILE HG12 H 3.368 6.374 -13.260 1.00 . A A . 12 ILE HG12 1 1
10 20049 1 1 12 ILE HG13 H 2.573 4.827 -12.987 1.00 . A A . 12 ILE HG13 1 1
10 20050 1 1 12 ILE HG21 H 4.613 5.543 -15.027 1.00 . A A . 12 ILE HG21 1 1
10 20051 1 1 12 ILE HG22 H 5.846 6.268 -13.996 1.00 . A A . 12 ILE HG22 1 1
10 20052 1 1 12 ILE HG23 H 6.101 4.663 -14.680 1.00 . A A . 12 ILE HG23 1 1
10 20053 1 1 12 ILE N N 5.601 2.408 -12.978 1.00 . A A . 12 ILE N 1 1
10 20054 1 1 12 ILE O O 2.836 3.169 -15.088 1.00 . A A . 12 ILE O 1 1
10 20055 1 1 13 ASP C C 3.903 1.191 -17.225 1.00 . A A . 13 ASP C 1 1
10 20056 1 1 13 ASP CA C 4.699 2.476 -17.019 1.00 . A A . 13 ASP CA 1 1
10 20057 1 1 13 ASP CB C 6.007 2.413 -17.810 1.00 . A A . 13 ASP CB 1 1
10 20058 1 1 13 ASP CG C 5.898 1.532 -19.039 1.00 . A A . 13 ASP CG 1 1
10 20059 1 1 13 ASP H H 5.892 2.598 -15.274 1.00 . A A . 13 ASP H 1 1
10 20060 1 1 13 ASP HA H 4.113 3.309 -17.376 1.00 . A A . 13 ASP HA 1 1
10 20061 1 1 13 ASP HB2 H 6.276 3.410 -18.128 1.00 . A A . 13 ASP HB2 1 1
10 20062 1 1 13 ASP HB3 H 6.786 2.020 -17.174 1.00 . A A . 13 ASP HB3 1 1
10 20063 1 1 13 ASP N N 4.974 2.696 -15.604 1.00 . A A . 13 ASP N 1 1
10 20064 1 1 13 ASP O O 3.213 1.031 -18.232 1.00 . A A . 13 ASP O 1 1
10 20065 1 1 13 ASP OD1 O 5.326 1.990 -20.050 1.00 . A A . 13 ASP OD1 1 1
10 20066 1 1 13 ASP OD2 O 6.385 0.383 -18.989 1.00 . A A . 13 ASP OD2 1 1
10 20067 1 1 14 HIS C C 1.859 -0.844 -15.846 1.00 . A A . 14 HIS C 1 1
10 20068 1 1 14 HIS CA C 3.294 -0.994 -16.340 1.00 . A A . 14 HIS CA 1 1
10 20069 1 1 14 HIS CB C 4.021 -2.058 -15.517 1.00 . A A . 14 HIS CB 1 1
10 20070 1 1 14 HIS CD2 C 5.608 -3.315 -17.138 1.00 . A A . 14 HIS CD2 1 1
10 20071 1 1 14 HIS CE1 C 4.559 -5.240 -17.184 1.00 . A A . 14 HIS CE1 1 1
10 20072 1 1 14 HIS CG C 4.524 -3.207 -16.335 1.00 . A A . 14 HIS CG 1 1
10 20073 1 1 14 HIS H H 4.570 0.464 -15.486 1.00 . A A . 14 HIS H 1 1
10 20074 1 1 14 HIS HA H 3.276 -1.301 -17.374 1.00 . A A . 14 HIS HA 1 1
10 20075 1 1 14 HIS HB2 H 4.869 -1.605 -15.025 1.00 . A A . 14 HIS HB2 1 1
10 20076 1 1 14 HIS HB3 H 3.345 -2.451 -14.771 1.00 . A A . 14 HIS HB3 1 1
10 20077 1 1 14 HIS HD1 H 3.067 -4.668 -15.907 1.00 . A A . 14 HIS HD1 1 1
10 20078 1 1 14 HIS HD2 H 6.339 -2.544 -17.337 1.00 . A A . 14 HIS HD2 1 1
10 20079 1 1 14 HIS HE1 H 4.297 -6.262 -17.415 1.00 . A A . 14 HIS HE1 1 1
10 20080 1 1 14 HIS N N 4.005 0.278 -16.264 1.00 . A A . 14 HIS N 1 1
10 20081 1 1 14 HIS ND1 N 3.888 -4.430 -16.386 1.00 . A A . 14 HIS ND1 1 1
10 20082 1 1 14 HIS NE2 N 5.607 -4.588 -17.654 1.00 . A A . 14 HIS NE2 1 1
10 20083 1 1 14 HIS O O 0.955 -1.537 -16.316 1.00 . A A . 14 HIS O 1 1
10 20084 1 1 15 ILE C C -0.670 0.657 -15.434 1.00 . A A . 15 ILE C 1 1
10 20085 1 1 15 ILE CA C 0.330 0.302 -14.339 1.00 . A A . 15 ILE CA 1 1
10 20086 1 1 15 ILE CB C 0.355 1.433 -13.295 1.00 . A A . 15 ILE CB 1 1
10 20087 1 1 15 ILE CD1 C 0.572 0.237 -11.058 1.00 . A A . 15 ILE CD1 1 1
10 20088 1 1 15 ILE CG1 C 1.265 1.057 -12.124 1.00 . A A . 15 ILE CG1 1 1
10 20089 1 1 15 ILE CG2 C -1.054 1.730 -12.803 1.00 . A A . 15 ILE CG2 1 1
10 20090 1 1 15 ILE H H 2.416 0.583 -14.562 1.00 . A A . 15 ILE H 1 1
10 20091 1 1 15 ILE HA H 0.006 -0.606 -13.851 1.00 . A A . 15 ILE HA 1 1
10 20092 1 1 15 ILE HB H 0.739 2.323 -13.769 1.00 . A A . 15 ILE HB 1 1
10 20093 1 1 15 ILE HD11 H 1.295 -0.391 -10.559 1.00 . A A . 15 ILE HD11 1 1
10 20094 1 1 15 ILE HD12 H 0.110 0.897 -10.340 1.00 . A A . 15 ILE HD12 1 1
10 20095 1 1 15 ILE HD13 H -0.185 -0.383 -11.517 1.00 . A A . 15 ILE HD13 1 1
10 20096 1 1 15 ILE HG12 H 2.098 0.481 -12.495 1.00 . A A . 15 ILE HG12 1 1
10 20097 1 1 15 ILE HG13 H 1.635 1.960 -11.661 1.00 . A A . 15 ILE HG13 1 1
10 20098 1 1 15 ILE HG21 H -1.587 0.802 -12.654 1.00 . A A . 15 ILE HG21 1 1
10 20099 1 1 15 ILE HG22 H -1.003 2.267 -11.868 1.00 . A A . 15 ILE HG22 1 1
10 20100 1 1 15 ILE HG23 H -1.573 2.329 -13.535 1.00 . A A . 15 ILE HG23 1 1
10 20101 1 1 15 ILE N N 1.656 0.062 -14.896 1.00 . A A . 15 ILE N 1 1
10 20102 1 1 15 ILE O O -1.874 0.453 -15.280 1.00 . A A . 15 ILE O 1 1
10 20103 1 1 16 LEU C C -1.918 0.418 -18.080 1.00 . A A . 16 LEU C 1 1
10 20104 1 1 16 LEU CA C -1.011 1.572 -17.664 1.00 . A A . 16 LEU CA 1 1
10 20105 1 1 16 LEU CB C -0.152 2.013 -18.851 1.00 . A A . 16 LEU CB 1 1
10 20106 1 1 16 LEU CD1 C -2.047 3.406 -19.718 1.00 . A A . 16 LEU CD1 1 1
10 20107 1 1 16 LEU CD2 C 0.033 3.142 -21.081 1.00 . A A . 16 LEU CD2 1 1
10 20108 1 1 16 LEU CG C -0.911 2.468 -20.097 1.00 . A A . 16 LEU CG 1 1
10 20109 1 1 16 LEU H H 0.805 1.328 -16.605 1.00 . A A . 16 LEU H 1 1
10 20110 1 1 16 LEU HA H -1.626 2.401 -17.347 1.00 . A A . 16 LEU HA 1 1
10 20111 1 1 16 LEU HB2 H 0.468 2.834 -18.523 1.00 . A A . 16 LEU HB2 1 1
10 20112 1 1 16 LEU HB3 H 0.477 1.180 -19.131 1.00 . A A . 16 LEU HB3 1 1
10 20113 1 1 16 LEU HD11 H -2.929 2.828 -19.486 1.00 . A A . 16 LEU HD11 1 1
10 20114 1 1 16 LEU HD12 H -2.257 4.069 -20.544 1.00 . A A . 16 LEU HD12 1 1
10 20115 1 1 16 LEU HD13 H -1.760 3.987 -18.854 1.00 . A A . 16 LEU HD13 1 1
10 20116 1 1 16 LEU HD21 H 0.352 2.425 -21.823 1.00 . A A . 16 LEU HD21 1 1
10 20117 1 1 16 LEU HD22 H 0.896 3.519 -20.551 1.00 . A A . 16 LEU HD22 1 1
10 20118 1 1 16 LEU HD23 H -0.477 3.960 -21.567 1.00 . A A . 16 LEU HD23 1 1
10 20119 1 1 16 LEU HG H -1.342 1.604 -20.584 1.00 . A A . 16 LEU HG 1 1
10 20120 1 1 16 LEU N N -0.162 1.189 -16.541 1.00 . A A . 16 LEU N 1 1
10 20121 1 1 16 LEU O O -3.134 0.577 -18.187 1.00 . A A . 16 LEU O 1 1
10 20122 1 1 17 LYS C C -2.994 -2.391 -17.588 1.00 . A A . 17 LYS C 1 1
10 20123 1 1 17 LYS CA C -2.071 -1.928 -18.711 1.00 . A A . 17 LYS CA 1 1
10 20124 1 1 17 LYS CB C -1.116 -3.059 -19.099 1.00 . A A . 17 LYS CB 1 1
10 20125 1 1 17 LYS CD C 1.084 -2.979 -20.309 1.00 . A A . 17 LYS CD 1 1
10 20126 1 1 17 LYS CE C 1.509 -4.439 -20.289 1.00 . A A . 17 LYS CE 1 1
10 20127 1 1 17 LYS CG C -0.424 -2.839 -20.433 1.00 . A A . 17 LYS CG 1 1
10 20128 1 1 17 LYS H H -0.345 -0.810 -18.208 1.00 . A A . 17 LYS H 1 1
10 20129 1 1 17 LYS HA H -2.671 -1.665 -19.569 1.00 . A A . 17 LYS HA 1 1
10 20130 1 1 17 LYS HB2 H -0.358 -3.151 -18.335 1.00 . A A . 17 LYS HB2 1 1
10 20131 1 1 17 LYS HB3 H -1.674 -3.982 -19.154 1.00 . A A . 17 LYS HB3 1 1
10 20132 1 1 17 LYS HD2 H 1.552 -2.491 -21.151 1.00 . A A . 17 LYS HD2 1 1
10 20133 1 1 17 LYS HD3 H 1.406 -2.506 -19.392 1.00 . A A . 17 LYS HD3 1 1
10 20134 1 1 17 LYS HE2 H 1.894 -4.675 -19.309 1.00 . A A . 17 LYS HE2 1 1
10 20135 1 1 17 LYS HE3 H 0.645 -5.055 -20.494 1.00 . A A . 17 LYS HE3 1 1
10 20136 1 1 17 LYS HG2 H -0.786 -3.571 -21.140 1.00 . A A . 17 LYS HG2 1 1
10 20137 1 1 17 LYS HG3 H -0.657 -1.846 -20.790 1.00 . A A . 17 LYS HG3 1 1
10 20138 1 1 17 LYS HZ1 H 2.696 -3.898 -21.920 1.00 . A A . 17 LYS HZ1 1 1
10 20139 1 1 17 LYS HZ2 H 2.278 -5.537 -21.891 1.00 . A A . 17 LYS HZ2 1 1
10 20140 1 1 17 LYS HZ3 H 3.460 -4.946 -20.834 1.00 . A A . 17 LYS HZ3 1 1
10 20141 1 1 17 LYS N N -1.318 -0.745 -18.311 1.00 . A A . 17 LYS N 1 1
10 20142 1 1 17 LYS NZ N 2.560 -4.725 -21.305 1.00 . A A . 17 LYS NZ 1 1
10 20143 1 1 17 LYS O O -3.947 -3.135 -17.823 1.00 . A A . 17 LYS O 1 1
10 20144 1 1 18 CYS C C -4.815 -1.523 -15.181 1.00 . A A . 18 CYS C 1 1
10 20145 1 1 18 CYS CA C -3.512 -2.314 -15.211 1.00 . A A . 18 CYS CA 1 1
10 20146 1 1 18 CYS CB C -2.726 -2.075 -13.921 1.00 . A A . 18 CYS CB 1 1
10 20147 1 1 18 CYS H H -1.934 -1.355 -16.247 1.00 . A A . 18 CYS H 1 1
10 20148 1 1 18 CYS HA H -3.745 -3.365 -15.291 1.00 . A A . 18 CYS HA 1 1
10 20149 1 1 18 CYS HB2 H -1.669 -2.098 -14.143 1.00 . A A . 18 CYS HB2 1 1
10 20150 1 1 18 CYS HB3 H -2.983 -1.103 -13.527 1.00 . A A . 18 CYS HB3 1 1
10 20151 1 1 18 CYS HG H -3.320 -4.452 -13.215 1.00 . A A . 18 CYS HG 1 1
10 20152 1 1 18 CYS N N -2.707 -1.945 -16.370 1.00 . A A . 18 CYS N 1 1
10 20153 1 1 18 CYS O O -5.873 -2.061 -14.856 1.00 . A A . 18 CYS O 1 1
10 20154 1 1 18 CYS SG S -3.042 -3.298 -12.627 1.00 . A A . 18 CYS SG 1 1
10 20155 1 1 19 VAL C C -6.613 0.573 -16.880 1.00 . A A . 19 VAL C 1 1
10 20156 1 1 19 VAL CA C -5.903 0.626 -15.532 1.00 . A A . 19 VAL CA 1 1
10 20157 1 1 19 VAL CB C -5.525 2.086 -15.220 1.00 . A A . 19 VAL CB 1 1
10 20158 1 1 19 VAL CG1 C -5.670 2.952 -16.463 1.00 . A A . 19 VAL CG1 1 1
10 20159 1 1 19 VAL CG2 C -6.378 2.626 -14.082 1.00 . A A . 19 VAL CG2 1 1
10 20160 1 1 19 VAL H H -3.859 0.132 -15.770 1.00 . A A . 19 VAL H 1 1
10 20161 1 1 19 VAL HA H -6.581 0.281 -14.765 1.00 . A A . 19 VAL HA 1 1
10 20162 1 1 19 VAL HB H -4.491 2.111 -14.910 1.00 . A A . 19 VAL HB 1 1
10 20163 1 1 19 VAL HG11 H -5.117 2.508 -17.277 1.00 . A A . 19 VAL HG11 1 1
10 20164 1 1 19 VAL HG12 H -6.714 3.025 -16.732 1.00 . A A . 19 VAL HG12 1 1
10 20165 1 1 19 VAL HG13 H -5.281 3.939 -16.260 1.00 . A A . 19 VAL HG13 1 1
10 20166 1 1 19 VAL HG21 H -5.818 3.371 -13.536 1.00 . A A . 19 VAL HG21 1 1
10 20167 1 1 19 VAL HG22 H -7.275 3.073 -14.484 1.00 . A A . 19 VAL HG22 1 1
10 20168 1 1 19 VAL HG23 H -6.645 1.818 -13.418 1.00 . A A . 19 VAL HG23 1 1
10 20169 1 1 19 VAL N N -4.731 -0.240 -15.521 1.00 . A A . 19 VAL N 1 1
10 20170 1 1 19 VAL O O -7.823 0.785 -16.965 1.00 . A A . 19 VAL O 1 1
10 20171 1 1 20 PHE C C -7.077 -1.145 -19.510 1.00 . A A . 20 PHE C 1 1
10 20172 1 1 20 PHE CA C -6.409 0.207 -19.277 1.00 . A A . 20 PHE CA 1 1
10 20173 1 1 20 PHE CB C -5.312 0.432 -20.320 1.00 . A A . 20 PHE CB 1 1
10 20174 1 1 20 PHE CD1 C -6.512 0.273 -22.518 1.00 . A A . 20 PHE CD1 1 1
10 20175 1 1 20 PHE CD2 C -5.592 2.378 -21.879 1.00 . A A . 20 PHE CD2 1 1
10 20176 1 1 20 PHE CE1 C -6.975 0.829 -23.695 1.00 . A A . 20 PHE CE1 1 1
10 20177 1 1 20 PHE CE2 C -6.054 2.940 -23.055 1.00 . A A . 20 PHE CE2 1 1
10 20178 1 1 20 PHE CG C -5.815 1.040 -21.598 1.00 . A A . 20 PHE CG 1 1
10 20179 1 1 20 PHE CZ C -6.747 2.165 -23.963 1.00 . A A . 20 PHE CZ 1 1
10 20180 1 1 20 PHE H H -4.895 0.129 -17.800 1.00 . A A . 20 PHE H 1 1
10 20181 1 1 20 PHE HA H -7.152 0.983 -19.375 1.00 . A A . 20 PHE HA 1 1
10 20182 1 1 20 PHE HB2 H -4.566 1.096 -19.909 1.00 . A A . 20 PHE HB2 1 1
10 20183 1 1 20 PHE HB3 H -4.853 -0.515 -20.559 1.00 . A A . 20 PHE HB3 1 1
10 20184 1 1 20 PHE HD1 H -6.692 -0.772 -22.309 1.00 . A A . 20 PHE HD1 1 1
10 20185 1 1 20 PHE HD2 H -5.050 2.986 -21.168 1.00 . A A . 20 PHE HD2 1 1
10 20186 1 1 20 PHE HE1 H -7.517 0.221 -24.404 1.00 . A A . 20 PHE HE1 1 1
10 20187 1 1 20 PHE HE2 H -5.874 3.985 -23.261 1.00 . A A . 20 PHE HE2 1 1
10 20188 1 1 20 PHE HZ H -7.108 2.602 -24.882 1.00 . A A . 20 PHE HZ 1 1
10 20189 1 1 20 PHE N N -5.853 0.288 -17.932 1.00 . A A . 20 PHE N 1 1
10 20190 1 1 20 PHE O O -7.891 -1.300 -20.420 1.00 . A A . 20 PHE O 1 1
10 20191 1 1 21 ASP C C -8.770 -3.460 -18.426 1.00 . A A . 21 ASP C 1 1
10 20192 1 1 21 ASP CA C -7.290 -3.462 -18.794 1.00 . A A . 21 ASP CA 1 1
10 20193 1 1 21 ASP CB C -6.529 -4.437 -17.894 1.00 . A A . 21 ASP CB 1 1
10 20194 1 1 21 ASP CG C -7.283 -5.734 -17.679 1.00 . A A . 21 ASP CG 1 1
10 20195 1 1 21 ASP H H -6.071 -1.937 -17.974 1.00 . A A . 21 ASP H 1 1
10 20196 1 1 21 ASP HA H -7.187 -3.779 -19.821 1.00 . A A . 21 ASP HA 1 1
10 20197 1 1 21 ASP HB2 H -5.576 -4.667 -18.348 1.00 . A A . 21 ASP HB2 1 1
10 20198 1 1 21 ASP HB3 H -6.363 -3.974 -16.933 1.00 . A A . 21 ASP HB3 1 1
10 20199 1 1 21 ASP N N -6.725 -2.122 -18.680 1.00 . A A . 21 ASP N 1 1
10 20200 1 1 21 ASP O O -9.613 -3.925 -19.195 1.00 . A A . 21 ASP O 1 1
10 20201 1 1 21 ASP OD1 O -7.522 -6.454 -18.671 1.00 . A A . 21 ASP OD1 1 1
10 20202 1 1 21 ASP OD2 O -7.633 -6.031 -16.517 1.00 . A A . 21 ASP OD2 1 1
10 20203 1 1 22 LYS C C -11.348 -2.157 -17.786 1.00 . A A . 22 LYS C 1 1
10 20204 1 1 22 LYS CA C -10.460 -2.874 -16.775 1.00 . A A . 22 LYS CA 1 1
10 20205 1 1 22 LYS CB C -10.527 -2.159 -15.423 1.00 . A A . 22 LYS CB 1 1
10 20206 1 1 22 LYS CD C -9.421 -3.390 -13.534 1.00 . A A . 22 LYS CD 1 1
10 20207 1 1 22 LYS CE C -8.446 -4.129 -14.438 1.00 . A A . 22 LYS CE 1 1
10 20208 1 1 22 LYS CG C -10.730 -3.098 -14.247 1.00 . A A . 22 LYS CG 1 1
10 20209 1 1 22 LYS H H -8.365 -2.582 -16.677 1.00 . A A . 22 LYS H 1 1
10 20210 1 1 22 LYS HA H -10.815 -3.886 -16.654 1.00 . A A . 22 LYS HA 1 1
10 20211 1 1 22 LYS HB2 H -9.605 -1.617 -15.270 1.00 . A A . 22 LYS HB2 1 1
10 20212 1 1 22 LYS HB3 H -11.348 -1.456 -15.442 1.00 . A A . 22 LYS HB3 1 1
10 20213 1 1 22 LYS HD2 H -8.972 -2.457 -13.227 1.00 . A A . 22 LYS HD2 1 1
10 20214 1 1 22 LYS HD3 H -9.623 -3.998 -12.663 1.00 . A A . 22 LYS HD3 1 1
10 20215 1 1 22 LYS HE2 H -9.008 -4.704 -15.157 1.00 . A A . 22 LYS HE2 1 1
10 20216 1 1 22 LYS HE3 H -7.835 -3.404 -14.955 1.00 . A A . 22 LYS HE3 1 1
10 20217 1 1 22 LYS HG2 H -11.415 -2.642 -13.548 1.00 . A A . 22 LYS HG2 1 1
10 20218 1 1 22 LYS HG3 H -11.148 -4.027 -14.608 1.00 . A A . 22 LYS HG3 1 1
10 20219 1 1 22 LYS HZ1 H -7.900 -5.129 -12.687 1.00 . A A . 22 LYS HZ1 1 1
10 20220 1 1 22 LYS HZ2 H -6.589 -4.679 -13.656 1.00 . A A . 22 LYS HZ2 1 1
10 20221 1 1 22 LYS HZ3 H -7.560 -5.991 -14.103 1.00 . A A . 22 LYS HZ3 1 1
10 20222 1 1 22 LYS N N -9.081 -2.937 -17.246 1.00 . A A . 22 LYS N 1 1
10 20223 1 1 22 LYS NZ N -7.562 -5.046 -13.667 1.00 . A A . 22 LYS NZ 1 1
10 20224 1 1 22 LYS O O -12.477 -2.577 -18.042 1.00 . A A . 22 LYS O 1 1
10 20225 1 1 23 ILE C C -12.102 -1.197 -20.462 1.00 . A A . 23 ILE C 1 1
10 20226 1 1 23 ILE CA C -11.578 -0.303 -19.344 1.00 . A A . 23 ILE CA 1 1
10 20227 1 1 23 ILE CB C -10.712 0.813 -19.958 1.00 . A A . 23 ILE CB 1 1
10 20228 1 1 23 ILE CD1 C -9.144 2.710 -19.309 1.00 . A A . 23 ILE CD1 1 1
10 20229 1 1 23 ILE CG1 C -10.275 1.803 -18.876 1.00 . A A . 23 ILE CG1 1 1
10 20230 1 1 23 ILE CG2 C -11.475 1.529 -21.062 1.00 . A A . 23 ILE CG2 1 1
10 20231 1 1 23 ILE H H -9.927 -0.791 -18.113 1.00 . A A . 23 ILE H 1 1
10 20232 1 1 23 ILE HA H -12.417 0.156 -18.841 1.00 . A A . 23 ILE HA 1 1
10 20233 1 1 23 ILE HB H -9.836 0.359 -20.395 1.00 . A A . 23 ILE HB 1 1
10 20234 1 1 23 ILE HD11 H -8.610 2.255 -20.130 1.00 . A A . 23 ILE HD11 1 1
10 20235 1 1 23 ILE HD12 H -9.545 3.662 -19.622 1.00 . A A . 23 ILE HD12 1 1
10 20236 1 1 23 ILE HD13 H -8.467 2.861 -18.480 1.00 . A A . 23 ILE HD13 1 1
10 20237 1 1 23 ILE HG12 H -11.114 2.426 -18.607 1.00 . A A . 23 ILE HG12 1 1
10 20238 1 1 23 ILE HG13 H -9.946 1.253 -18.007 1.00 . A A . 23 ILE HG13 1 1
10 20239 1 1 23 ILE HG21 H -10.999 2.475 -21.274 1.00 . A A . 23 ILE HG21 1 1
10 20240 1 1 23 ILE HG22 H -11.473 0.919 -21.954 1.00 . A A . 23 ILE HG22 1 1
10 20241 1 1 23 ILE HG23 H -12.492 1.700 -20.745 1.00 . A A . 23 ILE HG23 1 1
10 20242 1 1 23 ILE N N -10.831 -1.075 -18.359 1.00 . A A . 23 ILE N 1 1
10 20243 1 1 23 ILE O O -13.196 -0.979 -20.984 1.00 . A A . 23 ILE O 1 1
10 20244 1 1 24 CYS C C -12.658 -4.197 -21.346 1.00 . A A . 24 CYS C 1 1
10 20245 1 1 24 CYS CA C -11.701 -3.135 -21.878 1.00 . A A . 24 CYS CA 1 1
10 20246 1 1 24 CYS CB C -10.462 -3.802 -22.477 1.00 . A A . 24 CYS CB 1 1
10 20247 1 1 24 CYS H H -10.456 -2.328 -20.369 1.00 . A A . 24 CYS H 1 1
10 20248 1 1 24 CYS HA H -12.203 -2.571 -22.649 1.00 . A A . 24 CYS HA 1 1
10 20249 1 1 24 CYS HB2 H -9.653 -3.749 -21.762 1.00 . A A . 24 CYS HB2 1 1
10 20250 1 1 24 CYS HB3 H -10.684 -4.839 -22.682 1.00 . A A . 24 CYS HB3 1 1
10 20251 1 1 24 CYS HG H -10.301 -3.799 -25.021 1.00 . A A . 24 CYS HG 1 1
10 20252 1 1 24 CYS N N -11.316 -2.206 -20.823 1.00 . A A . 24 CYS N 1 1
10 20253 1 1 24 CYS O O -13.449 -4.769 -22.096 1.00 . A A . 24 CYS O 1 1
10 20254 1 1 24 CYS SG S -9.886 -3.045 -24.014 1.00 . A A . 24 CYS SG 1 1
10 20255 1 1 25 LYS C C -14.842 -4.900 -19.196 1.00 . A A . 25 LYS C 1 1
10 20256 1 1 25 LYS CA C -13.436 -5.452 -19.410 1.00 . A A . 25 LYS CA 1 1
10 20257 1 1 25 LYS CB C -12.839 -5.889 -18.071 1.00 . A A . 25 LYS CB 1 1
10 20258 1 1 25 LYS CD C -12.292 -8.294 -18.549 1.00 . A A . 25 LYS CD 1 1
10 20259 1 1 25 LYS CE C -12.838 -8.998 -17.316 1.00 . A A . 25 LYS CE 1 1
10 20260 1 1 25 LYS CG C -11.734 -6.923 -18.206 1.00 . A A . 25 LYS CG 1 1
10 20261 1 1 25 LYS H H -11.928 -3.969 -19.498 1.00 . A A . 25 LYS H 1 1
10 20262 1 1 25 LYS HA H -13.494 -6.307 -20.065 1.00 . A A . 25 LYS HA 1 1
10 20263 1 1 25 LYS HB2 H -12.433 -5.022 -17.570 1.00 . A A . 25 LYS HB2 1 1
10 20264 1 1 25 LYS HB3 H -13.625 -6.311 -17.460 1.00 . A A . 25 LYS HB3 1 1
10 20265 1 1 25 LYS HD2 H -13.091 -8.179 -19.267 1.00 . A A . 25 LYS HD2 1 1
10 20266 1 1 25 LYS HD3 H -11.504 -8.897 -18.977 1.00 . A A . 25 LYS HD3 1 1
10 20267 1 1 25 LYS HE2 H -12.949 -8.273 -16.523 1.00 . A A . 25 LYS HE2 1 1
10 20268 1 1 25 LYS HE3 H -13.803 -9.419 -17.556 1.00 . A A . 25 LYS HE3 1 1
10 20269 1 1 25 LYS HG2 H -11.059 -6.614 -18.990 1.00 . A A . 25 LYS HG2 1 1
10 20270 1 1 25 LYS HG3 H -11.197 -6.986 -17.270 1.00 . A A . 25 LYS HG3 1 1
10 20271 1 1 25 LYS HZ1 H -11.844 -10.060 -15.817 1.00 . A A . 25 LYS HZ1 1 1
10 20272 1 1 25 LYS HZ2 H -10.991 -9.972 -17.275 1.00 . A A . 25 LYS HZ2 1 1
10 20273 1 1 25 LYS HZ3 H -12.317 -11.012 -17.134 1.00 . A A . 25 LYS HZ3 1 1
10 20274 1 1 25 LYS N N -12.579 -4.458 -20.045 1.00 . A A . 25 LYS N 1 1
10 20275 1 1 25 LYS NZ N -11.934 -10.087 -16.853 1.00 . A A . 25 LYS NZ 1 1
10 20276 1 1 25 LYS O O -15.827 -5.502 -19.625 1.00 . A A . 25 LYS O 1 1
10 20277 1 1 26 ILE C C -16.983 -2.870 -19.557 1.00 . A A . 26 ILE C 1 1
10 20278 1 1 26 ILE CA C -16.213 -3.119 -18.264 1.00 . A A . 26 ILE CA 1 1
10 20279 1 1 26 ILE CB C -16.038 -1.783 -17.518 1.00 . A A . 26 ILE CB 1 1
10 20280 1 1 26 ILE CD1 C -17.776 -2.184 -15.703 1.00 . A A . 26 ILE CD1 1 1
10 20281 1 1 26 ILE CG1 C -17.364 -1.346 -16.892 1.00 . A A . 26 ILE CG1 1 1
10 20282 1 1 26 ILE CG2 C -15.514 -0.713 -18.465 1.00 . A A . 26 ILE CG2 1 1
10 20283 1 1 26 ILE H H -14.107 -3.321 -18.215 1.00 . A A . 26 ILE H 1 1
10 20284 1 1 26 ILE HA H -16.788 -3.785 -17.637 1.00 . A A . 26 ILE HA 1 1
10 20285 1 1 26 ILE HB H -15.308 -1.926 -16.736 1.00 . A A . 26 ILE HB 1 1
10 20286 1 1 26 ILE HD11 H -17.708 -1.590 -14.803 1.00 . A A . 26 ILE HD11 1 1
10 20287 1 1 26 ILE HD12 H -18.791 -2.524 -15.836 1.00 . A A . 26 ILE HD12 1 1
10 20288 1 1 26 ILE HD13 H -17.118 -3.038 -15.619 1.00 . A A . 26 ILE HD13 1 1
10 20289 1 1 26 ILE HG12 H -17.279 -0.322 -16.563 1.00 . A A . 26 ILE HG12 1 1
10 20290 1 1 26 ILE HG13 H -18.145 -1.417 -17.636 1.00 . A A . 26 ILE HG13 1 1
10 20291 1 1 26 ILE HG21 H -14.735 -1.131 -19.085 1.00 . A A . 26 ILE HG21 1 1
10 20292 1 1 26 ILE HG22 H -16.321 -0.360 -19.090 1.00 . A A . 26 ILE HG22 1 1
10 20293 1 1 26 ILE HG23 H -15.115 0.111 -17.892 1.00 . A A . 26 ILE HG23 1 1
10 20294 1 1 26 ILE N N -14.928 -3.752 -18.532 1.00 . A A . 26 ILE N 1 1
10 20295 1 1 26 ILE O O -18.209 -2.777 -19.553 1.00 . A A . 26 ILE O 1 1
10 20296 1 1 27 GLY C C -17.452 -3.796 -22.556 1.00 . A A . 27 GLY C 1 1
10 20297 1 1 27 GLY CA C -16.884 -2.529 -21.948 1.00 . A A . 27 GLY CA 1 1
10 20298 1 1 27 GLY H H -15.278 -2.848 -20.606 1.00 . A A . 27 GLY H 1 1
10 20299 1 1 27 GLY HA2 H -17.683 -1.814 -21.819 1.00 . A A . 27 GLY HA2 1 1
10 20300 1 1 27 GLY HA3 H -16.151 -2.116 -22.626 1.00 . A A . 27 GLY HA3 1 1
10 20301 1 1 27 GLY N N -16.253 -2.765 -20.663 1.00 . A A . 27 GLY N 1 1
10 20302 1 1 27 GLY O O -18.262 -3.741 -23.482 1.00 . A A . 27 GLY O 1 1
10 20303 1 1 28 THR C C -18.713 -6.711 -21.754 1.00 . A A . 28 THR C 1 1
10 20304 1 1 28 THR CA C -17.495 -6.230 -22.535 1.00 . A A . 28 THR CA 1 1
10 20305 1 1 28 THR CB C -16.391 -7.300 -22.453 1.00 . A A . 28 THR CB 1 1
10 20306 1 1 28 THR CG2 C -16.768 -8.529 -23.267 1.00 . A A . 28 THR CG2 1 1
10 20307 1 1 28 THR H H -16.380 -4.922 -21.299 1.00 . A A . 28 THR H 1 1
10 20308 1 1 28 THR HA H -17.771 -6.105 -23.572 1.00 . A A . 28 THR HA 1 1
10 20309 1 1 28 THR HB H -16.271 -7.594 -21.420 1.00 . A A . 28 THR HB 1 1
10 20310 1 1 28 THR HG1 H -15.329 -6.006 -23.494 1.00 . A A . 28 THR HG1 1 1
10 20311 1 1 28 THR HG21 H -15.890 -9.137 -23.428 1.00 . A A . 28 THR HG21 1 1
10 20312 1 1 28 THR HG22 H -17.172 -8.220 -24.219 1.00 . A A . 28 THR HG22 1 1
10 20313 1 1 28 THR HG23 H -17.508 -9.103 -22.730 1.00 . A A . 28 THR HG23 1 1
10 20314 1 1 28 THR N N -17.026 -4.943 -22.036 1.00 . A A . 28 THR N 1 1
10 20315 1 1 28 THR O O -19.504 -7.511 -22.252 1.00 . A A . 28 THR O 1 1
10 20316 1 1 28 THR OG1 O -15.153 -6.765 -22.933 1.00 . A A . 28 THR OG1 1 1
10 20317 1 1 29 GLU C C -21.211 -5.754 -19.992 1.00 . A A . 29 GLU C 1 1
10 20318 1 1 29 GLU CA C -19.980 -6.600 -19.679 1.00 . A A . 29 GLU CA 1 1
10 20319 1 1 29 GLU CB C -19.606 -6.449 -18.203 1.00 . A A . 29 GLU CB 1 1
10 20320 1 1 29 GLU CD C -18.167 -7.738 -16.575 1.00 . A A . 29 GLU CD 1 1
10 20321 1 1 29 GLU CG C -18.212 -6.955 -17.873 1.00 . A A . 29 GLU CG 1 1
10 20322 1 1 29 GLU H H -18.193 -5.584 -20.186 1.00 . A A . 29 GLU H 1 1
10 20323 1 1 29 GLU HA H -20.209 -7.635 -19.878 1.00 . A A . 29 GLU HA 1 1
10 20324 1 1 29 GLU HB2 H -19.660 -5.404 -17.935 1.00 . A A . 29 GLU HB2 1 1
10 20325 1 1 29 GLU HB3 H -20.317 -7.001 -17.606 1.00 . A A . 29 GLU HB3 1 1
10 20326 1 1 29 GLU HG2 H -17.877 -7.597 -18.674 1.00 . A A . 29 GLU HG2 1 1
10 20327 1 1 29 GLU HG3 H -17.546 -6.109 -17.789 1.00 . A A . 29 GLU HG3 1 1
10 20328 1 1 29 GLU N N -18.857 -6.218 -20.528 1.00 . A A . 29 GLU N 1 1
10 20329 1 1 29 GLU O O -22.331 -6.262 -20.036 1.00 . A A . 29 GLU O 1 1
10 20330 1 1 29 GLU OE1 O -18.563 -8.923 -16.584 1.00 . A A . 29 GLU OE1 1 1
10 20331 1 1 29 GLU OE2 O -17.737 -7.167 -15.552 1.00 . A A . 29 GLU OE2 1 1
10 20332 1 1 30 SER C C -22.776 -3.934 -21.815 1.00 . A A . 30 SER C 1 1
10 20333 1 1 30 SER CA C -22.085 -3.543 -20.512 1.00 . A A . 30 SER CA 1 1
10 20334 1 1 30 SER CB C -21.561 -2.109 -20.610 1.00 . A A . 30 SER CB 1 1
10 20335 1 1 30 SER H H -20.077 -4.115 -20.158 1.00 . A A . 30 SER H 1 1
10 20336 1 1 30 SER HA H -22.801 -3.601 -19.707 1.00 . A A . 30 SER HA 1 1
10 20337 1 1 30 SER HB2 H -20.905 -2.025 -21.464 1.00 . A A . 30 SER HB2 1 1
10 20338 1 1 30 SER HB3 H -22.394 -1.431 -20.728 1.00 . A A . 30 SER HB3 1 1
10 20339 1 1 30 SER HG H -21.057 -0.846 -19.200 1.00 . A A . 30 SER HG 1 1
10 20340 1 1 30 SER N N -20.993 -4.461 -20.208 1.00 . A A . 30 SER N 1 1
10 20341 1 1 30 SER O O -23.900 -3.511 -22.086 1.00 . A A . 30 SER O 1 1
10 20342 1 1 30 SER OG O -20.840 -1.748 -19.445 1.00 . A A . 30 SER OG 1 1
10 20343 1 1 31 VAL C C -23.941 -5.966 -23.691 1.00 . A A . 31 VAL C 1 1
10 20344 1 1 31 VAL CA C -22.642 -5.194 -23.893 1.00 . A A . 31 VAL CA 1 1
10 20345 1 1 31 VAL CB C -21.641 -6.086 -24.650 1.00 . A A . 31 VAL CB 1 1
10 20346 1 1 31 VAL CG1 C -22.230 -6.545 -25.976 1.00 . A A . 31 VAL CG1 1 1
10 20347 1 1 31 VAL CG2 C -20.329 -5.348 -24.868 1.00 . A A . 31 VAL CG2 1 1
10 20348 1 1 31 VAL H H -21.203 -5.048 -22.348 1.00 . A A . 31 VAL H 1 1
10 20349 1 1 31 VAL HA H -22.843 -4.321 -24.497 1.00 . A A . 31 VAL HA 1 1
10 20350 1 1 31 VAL HB H -21.442 -6.961 -24.049 1.00 . A A . 31 VAL HB 1 1
10 20351 1 1 31 VAL HG11 H -21.487 -7.104 -26.525 1.00 . A A . 31 VAL HG11 1 1
10 20352 1 1 31 VAL HG12 H -23.089 -7.172 -25.790 1.00 . A A . 31 VAL HG12 1 1
10 20353 1 1 31 VAL HG13 H -22.531 -5.683 -26.553 1.00 . A A . 31 VAL HG13 1 1
10 20354 1 1 31 VAL HG21 H -20.222 -5.105 -25.915 1.00 . A A . 31 VAL HG21 1 1
10 20355 1 1 31 VAL HG22 H -20.326 -4.438 -24.286 1.00 . A A . 31 VAL HG22 1 1
10 20356 1 1 31 VAL HG23 H -19.506 -5.975 -24.558 1.00 . A A . 31 VAL HG23 1 1
10 20357 1 1 31 VAL N N -22.095 -4.744 -22.619 1.00 . A A . 31 VAL N 1 1
10 20358 1 1 31 VAL O O -24.746 -6.097 -24.613 1.00 . A A . 31 VAL O 1 1
10 20359 1 1 32 GLU C C -26.463 -6.306 -21.693 1.00 . A A . 32 GLU C 1 1
10 20360 1 1 32 GLU CA C -25.342 -7.232 -22.157 1.00 . A A . 32 GLU CA 1 1
10 20361 1 1 32 GLU CB C -25.042 -8.270 -21.073 1.00 . A A . 32 GLU CB 1 1
10 20362 1 1 32 GLU CD C -23.060 -9.689 -21.732 1.00 . A A . 32 GLU CD 1 1
10 20363 1 1 32 GLU CG C -24.570 -9.605 -21.622 1.00 . A A . 32 GLU CG 1 1
10 20364 1 1 32 GLU H H -23.462 -6.335 -21.785 1.00 . A A . 32 GLU H 1 1
10 20365 1 1 32 GLU HA H -25.662 -7.744 -23.052 1.00 . A A . 32 GLU HA 1 1
10 20366 1 1 32 GLU HB2 H -24.275 -7.880 -20.420 1.00 . A A . 32 GLU HB2 1 1
10 20367 1 1 32 GLU HB3 H -25.940 -8.439 -20.496 1.00 . A A . 32 GLU HB3 1 1
10 20368 1 1 32 GLU HG2 H -24.912 -10.391 -20.966 1.00 . A A . 32 GLU HG2 1 1
10 20369 1 1 32 GLU HG3 H -24.996 -9.747 -22.604 1.00 . A A . 32 GLU HG3 1 1
10 20370 1 1 32 GLU N N -24.140 -6.473 -22.479 1.00 . A A . 32 GLU N 1 1
10 20371 1 1 32 GLU O O -27.562 -6.318 -22.247 1.00 . A A . 32 GLU O 1 1
10 20372 1 1 32 GLU OE1 O -22.448 -8.733 -22.251 1.00 . A A . 32 GLU OE1 1 1
10 20373 1 1 32 GLU OE2 O -22.490 -10.712 -21.297 1.00 . A A . 32 GLU OE2 1 1
10 20374 1 1 33 ALA C C -27.731 -3.683 -21.236 1.00 . A A . 33 ALA C 1 1
10 20375 1 1 33 ALA CA C -27.157 -4.569 -20.136 1.00 . A A . 33 ALA CA 1 1
10 20376 1 1 33 ALA CB C -26.531 -3.717 -19.042 1.00 . A A . 33 ALA CB 1 1
10 20377 1 1 33 ALA H H -25.281 -5.540 -20.274 1.00 . A A . 33 ALA H 1 1
10 20378 1 1 33 ALA HA H -27.959 -5.145 -19.696 1.00 . A A . 33 ALA HA 1 1
10 20379 1 1 33 ALA HB1 H -26.558 -2.678 -19.337 1.00 . A A . 33 ALA HB1 1 1
10 20380 1 1 33 ALA HB2 H -27.085 -3.846 -18.124 1.00 . A A . 33 ALA HB2 1 1
10 20381 1 1 33 ALA HB3 H -25.506 -4.022 -18.891 1.00 . A A . 33 ALA HB3 1 1
10 20382 1 1 33 ALA N N -26.175 -5.504 -20.673 1.00 . A A . 33 ALA N 1 1
10 20383 1 1 33 ALA O O -28.851 -3.186 -21.125 1.00 . A A . 33 ALA O 1 1
10 20384 1 1 34 GLY C C -28.557 -3.286 -24.164 1.00 . A A . 34 GLY C 1 1
10 20385 1 1 34 GLY CA C -27.405 -2.662 -23.403 1.00 . A A . 34 GLY CA 1 1
10 20386 1 1 34 GLY H H -26.072 -3.911 -22.333 1.00 . A A . 34 GLY H 1 1
10 20387 1 1 34 GLY HA2 H -27.719 -1.704 -23.017 1.00 . A A . 34 GLY HA2 1 1
10 20388 1 1 34 GLY HA3 H -26.579 -2.511 -24.084 1.00 . A A . 34 GLY HA3 1 1
10 20389 1 1 34 GLY N N -26.956 -3.489 -22.299 1.00 . A A . 34 GLY N 1 1
10 20390 1 1 34 GLY O O -29.496 -2.594 -24.559 1.00 . A A . 34 GLY O 1 1
10 20391 1 1 35 ARG C C -30.615 -5.801 -24.138 1.00 . A A . 35 ARG C 1 1
10 20392 1 1 35 ARG CA C -29.531 -5.313 -25.094 1.00 . A A . 35 ARG CA 1 1
10 20393 1 1 35 ARG CB C -28.934 -6.500 -25.853 1.00 . A A . 35 ARG CB 1 1
10 20394 1 1 35 ARG CD C -27.341 -5.045 -27.141 1.00 . A A . 35 ARG CD 1 1
10 20395 1 1 35 ARG CG C -27.490 -6.287 -26.278 1.00 . A A . 35 ARG CG 1 1
10 20396 1 1 35 ARG CZ C -24.955 -4.454 -27.069 1.00 . A A . 35 ARG CZ 1 1
10 20397 1 1 35 ARG H H -27.712 -5.094 -24.034 1.00 . A A . 35 ARG H 1 1
10 20398 1 1 35 ARG HA H -29.973 -4.630 -25.803 1.00 . A A . 35 ARG HA 1 1
10 20399 1 1 35 ARG HB2 H -28.974 -7.375 -25.220 1.00 . A A . 35 ARG HB2 1 1
10 20400 1 1 35 ARG HB3 H -29.524 -6.679 -26.739 1.00 . A A . 35 ARG HB3 1 1
10 20401 1 1 35 ARG HD2 H -27.186 -5.351 -28.165 1.00 . A A . 35 ARG HD2 1 1
10 20402 1 1 35 ARG HD3 H -28.248 -4.464 -27.073 1.00 . A A . 35 ARG HD3 1 1
10 20403 1 1 35 ARG HE H -26.407 -3.445 -26.147 1.00 . A A . 35 ARG HE 1 1
10 20404 1 1 35 ARG HG2 H -26.878 -6.174 -25.395 1.00 . A A . 35 ARG HG2 1 1
10 20405 1 1 35 ARG HG3 H -27.159 -7.148 -26.840 1.00 . A A . 35 ARG HG3 1 1
10 20406 1 1 35 ARG HH11 H -25.392 -6.094 -28.165 1.00 . A A . 35 ARG HH11 1 1
10 20407 1 1 35 ARG HH12 H -23.714 -5.667 -28.106 1.00 . A A . 35 ARG HH12 1 1
10 20408 1 1 35 ARG HH21 H -24.201 -2.873 -26.061 1.00 . A A . 35 ARG HH21 1 1
10 20409 1 1 35 ARG HH22 H -23.038 -3.835 -26.908 1.00 . A A . 35 ARG HH22 1 1
10 20410 1 1 35 ARG N N -28.486 -4.597 -24.373 1.00 . A A . 35 ARG N 1 1
10 20411 1 1 35 ARG NE N -26.214 -4.216 -26.719 1.00 . A A . 35 ARG NE 1 1
10 20412 1 1 35 ARG NH1 N -24.663 -5.491 -27.843 1.00 . A A . 35 ARG NH1 1 1
10 20413 1 1 35 ARG NH2 N -23.985 -3.655 -26.644 1.00 . A A . 35 ARG NH2 1 1
10 20414 1 1 35 ARG O O -31.745 -6.069 -24.549 1.00 . A A . 35 ARG O 1 1
10 20415 1 1 36 LEU C C -32.149 -5.245 -21.433 1.00 . A A . 36 LEU C 1 1
10 20416 1 1 36 LEU CA C -31.207 -6.371 -21.847 1.00 . A A . 36 LEU CA 1 1
10 20417 1 1 36 LEU CB C -30.455 -6.898 -20.623 1.00 . A A . 36 LEU CB 1 1
10 20418 1 1 36 LEU CD1 C -29.364 -9.007 -21.425 1.00 . A A . 36 LEU CD1 1 1
10 20419 1 1 36 LEU CD2 C -30.080 -8.802 -19.037 1.00 . A A . 36 LEU CD2 1 1
10 20420 1 1 36 LEU CG C -30.396 -8.418 -20.475 1.00 . A A . 36 LEU CG 1 1
10 20421 1 1 36 LEU H H -29.350 -5.687 -22.595 1.00 . A A . 36 LEU H 1 1
10 20422 1 1 36 LEU HA H -31.791 -7.173 -22.273 1.00 . A A . 36 LEU HA 1 1
10 20423 1 1 36 LEU HB2 H -29.441 -6.531 -20.676 1.00 . A A . 36 LEU HB2 1 1
10 20424 1 1 36 LEU HB3 H -30.936 -6.497 -19.743 1.00 . A A . 36 LEU HB3 1 1
10 20425 1 1 36 LEU HD11 H -29.790 -9.857 -21.937 1.00 . A A . 36 LEU HD11 1 1
10 20426 1 1 36 LEU HD12 H -28.497 -9.323 -20.864 1.00 . A A . 36 LEU HD12 1 1
10 20427 1 1 36 LEU HD13 H -29.072 -8.260 -22.148 1.00 . A A . 36 LEU HD13 1 1
10 20428 1 1 36 LEU HD21 H -30.690 -8.215 -18.366 1.00 . A A . 36 LEU HD21 1 1
10 20429 1 1 36 LEU HD22 H -29.036 -8.611 -18.834 1.00 . A A . 36 LEU HD22 1 1
10 20430 1 1 36 LEU HD23 H -30.289 -9.851 -18.890 1.00 . A A . 36 LEU HD23 1 1
10 20431 1 1 36 LEU HG H -31.360 -8.836 -20.730 1.00 . A A . 36 LEU HG 1 1
10 20432 1 1 36 LEU N N -30.264 -5.915 -22.862 1.00 . A A . 36 LEU N 1 1
10 20433 1 1 36 LEU O O -33.326 -5.477 -21.155 1.00 . A A . 36 LEU O 1 1
10 20434 1 1 37 ILE C C -33.339 -2.434 -22.158 1.00 . A A . 37 ILE C 1 1
10 20435 1 1 37 ILE CA C -32.418 -2.862 -21.020 1.00 . A A . 37 ILE CA 1 1
10 20436 1 1 37 ILE CB C -31.524 -1.673 -20.624 1.00 . A A . 37 ILE CB 1 1
10 20437 1 1 37 ILE CD1 C -30.851 -3.100 -18.627 1.00 . A A . 37 ILE CD1 1 1
10 20438 1 1 37 ILE CG1 C -31.211 -1.719 -19.127 1.00 . A A . 37 ILE CG1 1 1
10 20439 1 1 37 ILE CG2 C -32.197 -0.359 -20.990 1.00 . A A . 37 ILE CG2 1 1
10 20440 1 1 37 ILE H H -30.680 -3.904 -21.629 1.00 . A A . 37 ILE H 1 1
10 20441 1 1 37 ILE HA H -33.022 -3.134 -20.166 1.00 . A A . 37 ILE HA 1 1
10 20442 1 1 37 ILE HB H -30.601 -1.744 -21.180 1.00 . A A . 37 ILE HB 1 1
10 20443 1 1 37 ILE HD11 H -30.254 -3.015 -17.731 1.00 . A A . 37 ILE HD11 1 1
10 20444 1 1 37 ILE HD12 H -31.753 -3.651 -18.409 1.00 . A A . 37 ILE HD12 1 1
10 20445 1 1 37 ILE HD13 H -30.285 -3.622 -19.386 1.00 . A A . 37 ILE HD13 1 1
10 20446 1 1 37 ILE HG12 H -30.379 -1.064 -18.919 1.00 . A A . 37 ILE HG12 1 1
10 20447 1 1 37 ILE HG13 H -32.076 -1.380 -18.576 1.00 . A A . 37 ILE HG13 1 1
10 20448 1 1 37 ILE HG21 H -31.674 0.458 -20.514 1.00 . A A . 37 ILE HG21 1 1
10 20449 1 1 37 ILE HG22 H -32.169 -0.227 -22.061 1.00 . A A . 37 ILE HG22 1 1
10 20450 1 1 37 ILE HG23 H -33.223 -0.374 -20.655 1.00 . A A . 37 ILE HG23 1 1
10 20451 1 1 37 ILE N N -31.624 -4.025 -21.397 1.00 . A A . 37 ILE N 1 1
10 20452 1 1 37 ILE O O -34.539 -2.245 -21.961 1.00 . A A . 37 ILE O 1 1
10 20453 1 1 38 GLU C C -34.709 -2.830 -24.756 1.00 . A A . 38 GLU C 1 1
10 20454 1 1 38 GLU CA C -33.539 -1.880 -24.519 1.00 . A A . 38 GLU CA 1 1
10 20455 1 1 38 GLU CB C -32.643 -1.839 -25.759 1.00 . A A . 38 GLU CB 1 1
10 20456 1 1 38 GLU CD C -31.935 0.568 -26.054 1.00 . A A . 38 GLU CD 1 1
10 20457 1 1 38 GLU CG C -31.509 -0.832 -25.657 1.00 . A A . 38 GLU CG 1 1
10 20458 1 1 38 GLU H H -31.807 -2.450 -23.444 1.00 . A A . 38 GLU H 1 1
10 20459 1 1 38 GLU HA H -33.927 -0.890 -24.334 1.00 . A A . 38 GLU HA 1 1
10 20460 1 1 38 GLU HB2 H -32.215 -2.818 -25.912 1.00 . A A . 38 GLU HB2 1 1
10 20461 1 1 38 GLU HB3 H -33.248 -1.582 -26.616 1.00 . A A . 38 GLU HB3 1 1
10 20462 1 1 38 GLU HG2 H -31.156 -0.808 -24.637 1.00 . A A . 38 GLU HG2 1 1
10 20463 1 1 38 GLU HG3 H -30.706 -1.146 -26.307 1.00 . A A . 38 GLU HG3 1 1
10 20464 1 1 38 GLU N N -32.769 -2.285 -23.350 1.00 . A A . 38 GLU N 1 1
10 20465 1 1 38 GLU O O -35.866 -2.409 -24.809 1.00 . A A . 38 GLU O 1 1
10 20466 1 1 38 GLU OE1 O -32.562 1.257 -25.222 1.00 . A A . 38 GLU OE1 1 1
10 20467 1 1 38 GLU OE2 O -31.641 0.975 -27.198 1.00 . A A . 38 GLU OE2 1 1
10 20468 1 1 39 LEU C C -36.539 -5.021 -24.091 1.00 . A A . 39 LEU C 1 1
10 20469 1 1 39 LEU CA C -35.426 -5.127 -25.129 1.00 . A A . 39 LEU CA 1 1
10 20470 1 1 39 LEU CB C -34.808 -6.525 -25.089 1.00 . A A . 39 LEU CB 1 1
10 20471 1 1 39 LEU CD1 C -33.537 -5.964 -27.176 1.00 . A A . 39 LEU CD1 1 1
10 20472 1 1 39 LEU CD2 C -33.355 -8.252 -26.181 1.00 . A A . 39 LEU CD2 1 1
10 20473 1 1 39 LEU CG C -34.271 -7.060 -26.417 1.00 . A A . 39 LEU CG 1 1
10 20474 1 1 39 LEU H H -33.462 -4.390 -24.846 1.00 . A A . 39 LEU H 1 1
10 20475 1 1 39 LEU HA H -35.846 -4.955 -26.109 1.00 . A A . 39 LEU HA 1 1
10 20476 1 1 39 LEU HB2 H -33.990 -6.505 -24.386 1.00 . A A . 39 LEU HB2 1 1
10 20477 1 1 39 LEU HB3 H -35.566 -7.211 -24.738 1.00 . A A . 39 LEU HB3 1 1
10 20478 1 1 39 LEU HD11 H -34.251 -5.357 -27.712 1.00 . A A . 39 LEU HD11 1 1
10 20479 1 1 39 LEU HD12 H -32.847 -6.411 -27.876 1.00 . A A . 39 LEU HD12 1 1
10 20480 1 1 39 LEU HD13 H -32.991 -5.347 -26.477 1.00 . A A . 39 LEU HD13 1 1
10 20481 1 1 39 LEU HD21 H -32.474 -8.156 -26.798 1.00 . A A . 39 LEU HD21 1 1
10 20482 1 1 39 LEU HD22 H -33.877 -9.163 -26.439 1.00 . A A . 39 LEU HD22 1 1
10 20483 1 1 39 LEU HD23 H -33.066 -8.284 -25.142 1.00 . A A . 39 LEU HD23 1 1
10 20484 1 1 39 LEU HG H -35.100 -7.389 -27.028 1.00 . A A . 39 LEU HG 1 1
10 20485 1 1 39 LEU N N -34.401 -4.115 -24.897 1.00 . A A . 39 LEU N 1 1
10 20486 1 1 39 LEU O O -37.712 -5.231 -24.401 1.00 . A A . 39 LEU O 1 1
10 20487 1 1 40 SER C C -38.203 -3.532 -22.127 1.00 . A A . 40 SER C 1 1
10 20488 1 1 40 SER CA C -37.131 -4.559 -21.776 1.00 . A A . 40 SER CA 1 1
10 20489 1 1 40 SER CB C -36.424 -4.154 -20.481 1.00 . A A . 40 SER CB 1 1
10 20490 1 1 40 SER H H -35.214 -4.536 -22.675 1.00 . A A . 40 SER H 1 1
10 20491 1 1 40 SER HA H -37.603 -5.520 -21.633 1.00 . A A . 40 SER HA 1 1
10 20492 1 1 40 SER HB2 H -35.421 -4.550 -20.482 1.00 . A A . 40 SER HB2 1 1
10 20493 1 1 40 SER HB3 H -36.386 -3.076 -20.418 1.00 . A A . 40 SER HB3 1 1
10 20494 1 1 40 SER HG H -36.978 -5.602 -19.283 1.00 . A A . 40 SER HG 1 1
10 20495 1 1 40 SER N N -36.164 -4.691 -22.860 1.00 . A A . 40 SER N 1 1
10 20496 1 1 40 SER O O -39.381 -3.721 -21.825 1.00 . A A . 40 SER O 1 1
10 20497 1 1 40 SER OG O -37.112 -4.653 -19.347 1.00 . A A . 40 SER OG 1 1
10 20498 1 1 41 GLN C C -39.359 -1.700 -24.500 1.00 . A A . 41 GLN C 1 1
10 20499 1 1 41 GLN CA C -38.708 -1.386 -23.157 1.00 . A A . 41 GLN CA 1 1
10 20500 1 1 41 GLN CB C -37.978 -0.044 -23.233 1.00 . A A . 41 GLN CB 1 1
10 20501 1 1 41 GLN CD C -37.446 0.021 -20.763 1.00 . A A . 41 GLN CD 1 1
10 20502 1 1 41 GLN CG C -36.900 0.122 -22.174 1.00 . A A . 41 GLN CG 1 1
10 20503 1 1 41 GLN H H -36.833 -2.350 -22.978 1.00 . A A . 41 GLN H 1 1
10 20504 1 1 41 GLN HA H -39.479 -1.323 -22.404 1.00 . A A . 41 GLN HA 1 1
10 20505 1 1 41 GLN HB2 H -37.515 0.046 -24.204 1.00 . A A . 41 GLN HB2 1 1
10 20506 1 1 41 GLN HB3 H -38.698 0.752 -23.110 1.00 . A A . 41 GLN HB3 1 1
10 20507 1 1 41 GLN HE21 H -35.601 -0.053 -20.027 1.00 . A A . 41 GLN HE21 1 1
10 20508 1 1 41 GLN HE22 H -36.877 -0.128 -18.865 1.00 . A A . 41 GLN HE22 1 1
10 20509 1 1 41 GLN HG2 H -36.156 -0.649 -22.311 1.00 . A A . 41 GLN HG2 1 1
10 20510 1 1 41 GLN HG3 H -36.439 1.091 -22.297 1.00 . A A . 41 GLN HG3 1 1
10 20511 1 1 41 GLN N N -37.785 -2.444 -22.765 1.00 . A A . 41 GLN N 1 1
10 20512 1 1 41 GLN NE2 N -36.551 -0.063 -19.786 1.00 . A A . 41 GLN NE2 1 1
10 20513 1 1 41 GLN O O -40.556 -1.485 -24.685 1.00 . A A . 41 GLN O 1 1
10 20514 1 1 41 GLN OE1 O -38.660 0.018 -20.554 1.00 . A A . 41 GLN OE1 1 1
10 20515 1 1 42 GLU C C -37.956 -3.168 -27.615 1.00 . A A . 42 GLU C 1 1
10 20516 1 1 42 GLU CA C -39.060 -2.553 -26.760 1.00 . A A . 42 GLU CA 1 1
10 20517 1 1 42 GLU CB C -39.626 -1.312 -27.453 1.00 . A A . 42 GLU CB 1 1
10 20518 1 1 42 GLU CD C -42.053 -0.785 -27.912 1.00 . A A . 42 GLU CD 1 1
10 20519 1 1 42 GLU CG C -40.840 -1.599 -28.320 1.00 . A A . 42 GLU CG 1 1
10 20520 1 1 42 GLU H H -37.615 -2.359 -25.225 1.00 . A A . 42 GLU H 1 1
10 20521 1 1 42 GLU HA H -39.851 -3.278 -26.639 1.00 . A A . 42 GLU HA 1 1
10 20522 1 1 42 GLU HB2 H -39.908 -0.591 -26.700 1.00 . A A . 42 GLU HB2 1 1
10 20523 1 1 42 GLU HB3 H -38.857 -0.882 -28.078 1.00 . A A . 42 GLU HB3 1 1
10 20524 1 1 42 GLU HG2 H -40.598 -1.365 -29.346 1.00 . A A . 42 GLU HG2 1 1
10 20525 1 1 42 GLU HG3 H -41.085 -2.648 -28.239 1.00 . A A . 42 GLU HG3 1 1
10 20526 1 1 42 GLU N N -38.561 -2.210 -25.433 1.00 . A A . 42 GLU N 1 1
10 20527 1 1 42 GLU O O -38.206 -4.062 -28.422 1.00 . A A . 42 GLU O 1 1
10 20528 1 1 42 GLU OE1 O -42.367 -0.754 -26.704 1.00 . A A . 42 GLU OE1 1 1
10 20529 1 1 42 GLU OE2 O -42.688 -0.180 -28.801 1.00 . A A . 42 GLU OE2 1 1
10 20530 1 1 43 GLY C C -35.293 -2.339 -29.405 1.00 . A A . 43 GLY C 1 1
10 20531 1 1 43 GLY CA C -35.608 -3.192 -28.192 1.00 . A A . 43 GLY CA 1 1
10 20532 1 1 43 GLY H H -36.593 -1.968 -26.773 1.00 . A A . 43 GLY H 1 1
10 20533 1 1 43 GLY HA2 H -34.739 -3.225 -27.552 1.00 . A A . 43 GLY HA2 1 1
10 20534 1 1 43 GLY HA3 H -35.837 -4.195 -28.521 1.00 . A A . 43 GLY HA3 1 1
10 20535 1 1 43 GLY N N -36.732 -2.680 -27.431 1.00 . A A . 43 GLY N 1 1
10 20536 1 1 43 GLY O O -34.149 -2.284 -29.854 1.00 . A A . 43 GLY O 1 1
10 20537 1 1 44 GLY C C -35.423 -1.557 -32.238 1.00 . A A . 44 GLY C 1 1
10 20538 1 1 44 GLY CA C -36.118 -0.829 -31.104 1.00 . A A . 44 GLY CA 1 1
10 20539 1 1 44 GLY H H -37.203 -1.755 -29.539 1.00 . A A . 44 GLY H 1 1
10 20540 1 1 44 GLY HA2 H -37.081 -0.483 -31.448 1.00 . A A . 44 GLY HA2 1 1
10 20541 1 1 44 GLY HA3 H -35.520 0.024 -30.820 1.00 . A A . 44 GLY HA3 1 1
10 20542 1 1 44 GLY N N -36.312 -1.673 -29.939 1.00 . A A . 44 GLY N 1 1
10 20543 1 1 44 GLY O O -35.511 -2.779 -32.346 1.00 . A A . 44 GLY O 1 1
10 20544 1 1 45 GLY C C -33.048 -0.446 -34.855 1.00 . A A . 45 GLY C 1 1
10 20545 1 1 45 GLY CA C -34.031 -1.402 -34.208 1.00 . A A . 45 GLY CA 1 1
10 20546 1 1 45 GLY H H -34.697 0.166 -32.951 1.00 . A A . 45 GLY H 1 1
10 20547 1 1 45 GLY HA2 H -33.495 -2.273 -33.861 1.00 . A A . 45 GLY HA2 1 1
10 20548 1 1 45 GLY HA3 H -34.756 -1.709 -34.948 1.00 . A A . 45 GLY HA3 1 1
10 20549 1 1 45 GLY N N -34.732 -0.804 -33.087 1.00 . A A . 45 GLY N 1 1
10 20550 1 1 45 GLY O O -32.063 -0.045 -34.236 1.00 . A A . 45 GLY O 1 1
10 20551 1 1 46 GLY C C -30.989 0.379 -36.786 1.00 . A A . 46 GLY C 1 1
10 20552 1 1 46 GLY CA C -32.436 0.829 -36.816 1.00 . A A . 46 GLY CA 1 1
10 20553 1 1 46 GLY H H -34.115 -0.433 -36.549 1.00 . A A . 46 GLY H 1 1
10 20554 1 1 46 GLY HA2 H -32.760 0.897 -37.843 1.00 . A A . 46 GLY HA2 1 1
10 20555 1 1 46 GLY HA3 H -32.505 1.807 -36.361 1.00 . A A . 46 GLY HA3 1 1
10 20556 1 1 46 GLY N N -33.315 -0.081 -36.105 1.00 . A A . 46 GLY N 1 1
10 20557 1 1 46 GLY O O -30.662 -0.715 -37.246 1.00 . A A . 46 GLY O 1 1
10 20558 1 1 47 GLY C C -28.465 -0.461 -35.529 1.00 . A A . 47 GLY C 1 1
10 20559 1 1 47 GLY CA C -28.707 0.891 -36.170 1.00 . A A . 47 GLY CA 1 1
10 20560 1 1 47 GLY H H -30.435 2.083 -35.894 1.00 . A A . 47 GLY H 1 1
10 20561 1 1 47 GLY HA2 H -28.296 0.883 -37.168 1.00 . A A . 47 GLY HA2 1 1
10 20562 1 1 47 GLY HA3 H -28.200 1.647 -35.589 1.00 . A A . 47 GLY HA3 1 1
10 20563 1 1 47 GLY N N -30.117 1.225 -36.245 1.00 . A A . 47 GLY N 1 1
10 20564 1 1 47 GLY O O -29.314 -0.971 -34.799 1.00 . A A . 47 GLY O 1 1
10 20565 1 1 48 GLY C C -26.050 -2.238 -34.044 1.00 . A A . 48 GLY C 1 1
10 20566 1 1 48 GLY CA C -26.973 -2.342 -35.242 1.00 . A A . 48 GLY CA 1 1
10 20567 1 1 48 GLY H H -26.663 -0.591 -36.392 1.00 . A A . 48 GLY H 1 1
10 20568 1 1 48 GLY HA2 H -27.885 -2.833 -34.938 1.00 . A A . 48 GLY HA2 1 1
10 20569 1 1 48 GLY HA3 H -26.490 -2.939 -36.002 1.00 . A A . 48 GLY HA3 1 1
10 20570 1 1 48 GLY N N -27.302 -1.045 -35.803 1.00 . A A . 48 GLY N 1 1
10 20571 1 1 48 GLY O O -25.870 -1.167 -33.463 1.00 . A A . 48 GLY O 1 1
10 20572 1 1 49 PRO C C -23.213 -2.709 -32.793 1.00 . A A . 49 PRO C 1 1
10 20573 1 1 49 PRO CA C -24.529 -3.429 -32.515 1.00 . A A . 49 PRO CA 1 1
10 20574 1 1 49 PRO CB C -24.288 -4.929 -32.328 1.00 . A A . 49 PRO CB 1 1
10 20575 1 1 49 PRO CD C -25.615 -4.684 -34.301 1.00 . A A . 49 PRO CD 1 1
10 20576 1 1 49 PRO CG C -24.538 -5.523 -33.672 1.00 . A A . 49 PRO CG 1 1
10 20577 1 1 49 PRO HA H -24.979 -3.021 -31.622 1.00 . A A . 49 PRO HA 1 1
10 20578 1 1 49 PRO HB2 H -23.270 -5.096 -32.005 1.00 . A A . 49 PRO HB2 1 1
10 20579 1 1 49 PRO HB3 H -24.974 -5.318 -31.591 1.00 . A A . 49 PRO HB3 1 1
10 20580 1 1 49 PRO HD2 H -25.463 -4.612 -35.368 1.00 . A A . 49 PRO HD2 1 1
10 20581 1 1 49 PRO HD3 H -26.590 -5.097 -34.085 1.00 . A A . 49 PRO HD3 1 1
10 20582 1 1 49 PRO HG2 H -23.636 -5.482 -34.264 1.00 . A A . 49 PRO HG2 1 1
10 20583 1 1 49 PRO HG3 H -24.872 -6.544 -33.565 1.00 . A A . 49 PRO HG3 1 1
10 20584 1 1 49 PRO N N -25.447 -3.371 -33.656 1.00 . A A . 49 PRO N 1 1
10 20585 1 1 49 PRO O O -22.404 -2.502 -31.888 1.00 . A A . 49 PRO O 1 1
10 20586 1 1 50 LEU C C -21.798 -0.191 -33.946 1.00 . A A . 50 LEU C 1 1
10 20587 1 1 50 LEU CA C -21.788 -1.632 -34.446 1.00 . A A . 50 LEU CA 1 1
10 20588 1 1 50 LEU CB C -21.637 -1.654 -35.968 1.00 . A A . 50 LEU CB 1 1
10 20589 1 1 50 LEU CD1 C -22.235 -3.006 -37.993 1.00 . A A . 50 LEU CD1 1 1
10 20590 1 1 50 LEU CD2 C -20.151 -3.531 -36.713 1.00 . A A . 50 LEU CD2 1 1
10 20591 1 1 50 LEU CG C -21.587 -3.038 -36.617 1.00 . A A . 50 LEU CG 1 1
10 20592 1 1 50 LEU H H -23.687 -2.522 -34.726 1.00 . A A . 50 LEU H 1 1
10 20593 1 1 50 LEU HA H -20.950 -2.148 -34.001 1.00 . A A . 50 LEU HA 1 1
10 20594 1 1 50 LEU HB2 H -22.474 -1.121 -36.391 1.00 . A A . 50 LEU HB2 1 1
10 20595 1 1 50 LEU HB3 H -20.721 -1.138 -36.216 1.00 . A A . 50 LEU HB3 1 1
10 20596 1 1 50 LEU HD11 H -23.203 -2.533 -37.924 1.00 . A A . 50 LEU HD11 1 1
10 20597 1 1 50 LEU HD12 H -22.351 -4.015 -38.359 1.00 . A A . 50 LEU HD12 1 1
10 20598 1 1 50 LEU HD13 H -21.608 -2.447 -38.672 1.00 . A A . 50 LEU HD13 1 1
10 20599 1 1 50 LEU HD21 H -20.147 -4.598 -36.880 1.00 . A A . 50 LEU HD21 1 1
10 20600 1 1 50 LEU HD22 H -19.632 -3.310 -35.791 1.00 . A A . 50 LEU HD22 1 1
10 20601 1 1 50 LEU HD23 H -19.654 -3.035 -37.534 1.00 . A A . 50 LEU HD23 1 1
10 20602 1 1 50 LEU HG H -22.141 -3.736 -36.005 1.00 . A A . 50 LEU HG 1 1
10 20603 1 1 50 LEU N N -23.006 -2.329 -34.049 1.00 . A A . 50 LEU N 1 1
10 20604 1 1 50 LEU O O -20.748 0.438 -33.810 1.00 . A A . 50 LEU O 1 1
10 20605 1 1 51 TYR C C -22.753 1.793 -31.713 1.00 . A A . 51 TYR C 1 1
10 20606 1 1 51 TYR CA C -23.138 1.693 -33.186 1.00 . A A . 51 TYR CA 1 1
10 20607 1 1 51 TYR CB C -24.576 2.174 -33.382 1.00 . A A . 51 TYR CB 1 1
10 20608 1 1 51 TYR CD1 C -25.982 1.609 -31.361 1.00 . A A . 51 TYR CD1 1 1
10 20609 1 1 51 TYR CD2 C -25.211 3.851 -31.604 1.00 . A A . 51 TYR CD2 1 1
10 20610 1 1 51 TYR CE1 C -26.618 1.950 -30.183 1.00 . A A . 51 TYR CE1 1 1
10 20611 1 1 51 TYR CE2 C -25.843 4.201 -30.426 1.00 . A A . 51 TYR CE2 1 1
10 20612 1 1 51 TYR CG C -25.270 2.552 -32.092 1.00 . A A . 51 TYR CG 1 1
10 20613 1 1 51 TYR CZ C -26.545 3.247 -29.720 1.00 . A A . 51 TYR CZ 1 1
10 20614 1 1 51 TYR H H -23.791 -0.224 -33.799 1.00 . A A . 51 TYR H 1 1
10 20615 1 1 51 TYR HA H -22.476 2.323 -33.762 1.00 . A A . 51 TYR HA 1 1
10 20616 1 1 51 TYR HB2 H -24.574 3.042 -34.023 1.00 . A A . 51 TYR HB2 1 1
10 20617 1 1 51 TYR HB3 H -25.151 1.388 -33.850 1.00 . A A . 51 TYR HB3 1 1
10 20618 1 1 51 TYR HD1 H -26.037 0.594 -31.727 1.00 . A A . 51 TYR HD1 1 1
10 20619 1 1 51 TYR HD2 H -24.661 4.597 -32.160 1.00 . A A . 51 TYR HD2 1 1
10 20620 1 1 51 TYR HE1 H -27.167 1.203 -29.630 1.00 . A A . 51 TYR HE1 1 1
10 20621 1 1 51 TYR HE2 H -25.786 5.217 -30.063 1.00 . A A . 51 TYR HE2 1 1
10 20622 1 1 51 TYR HH H -27.100 2.867 -27.919 1.00 . A A . 51 TYR HH 1 1
10 20623 1 1 51 TYR N N -22.991 0.326 -33.671 1.00 . A A . 51 TYR N 1 1
10 20624 1 1 51 TYR O O -22.169 2.785 -31.277 1.00 . A A . 51 TYR O 1 1
10 20625 1 1 51 TYR OH O -27.175 3.590 -28.546 1.00 . A A . 51 TYR OH 1 1
10 20626 1 1 52 PHE C C -21.264 0.749 -29.297 1.00 . A A . 52 PHE C 1 1
10 20627 1 1 52 PHE CA C -22.773 0.724 -29.526 1.00 . A A . 52 PHE CA 1 1
10 20628 1 1 52 PHE CB C -23.378 -0.522 -28.877 1.00 . A A . 52 PHE CB 1 1
10 20629 1 1 52 PHE CD1 C -22.704 -0.648 -26.464 1.00 . A A . 52 PHE CD1 1 1
10 20630 1 1 52 PHE CD2 C -21.587 -2.060 -28.027 1.00 . A A . 52 PHE CD2 1 1
10 20631 1 1 52 PHE CE1 C -21.933 -1.166 -25.440 1.00 . A A . 52 PHE CE1 1 1
10 20632 1 1 52 PHE CE2 C -20.813 -2.582 -27.007 1.00 . A A . 52 PHE CE2 1 1
10 20633 1 1 52 PHE CG C -22.540 -1.088 -27.767 1.00 . A A . 52 PHE CG 1 1
10 20634 1 1 52 PHE CZ C -20.987 -2.135 -25.712 1.00 . A A . 52 PHE CZ 1 1
10 20635 1 1 52 PHE H H -23.547 -0.007 -31.356 1.00 . A A . 52 PHE H 1 1
10 20636 1 1 52 PHE HA H -23.208 1.602 -29.073 1.00 . A A . 52 PHE HA 1 1
10 20637 1 1 52 PHE HB2 H -24.345 -0.273 -28.468 1.00 . A A . 52 PHE HB2 1 1
10 20638 1 1 52 PHE HB3 H -23.497 -1.288 -29.629 1.00 . A A . 52 PHE HB3 1 1
10 20639 1 1 52 PHE HD1 H -23.444 0.109 -26.249 1.00 . A A . 52 PHE HD1 1 1
10 20640 1 1 52 PHE HD2 H -21.450 -2.410 -29.040 1.00 . A A . 52 PHE HD2 1 1
10 20641 1 1 52 PHE HE1 H -22.072 -0.815 -24.429 1.00 . A A . 52 PHE HE1 1 1
10 20642 1 1 52 PHE HE2 H -20.075 -3.340 -27.224 1.00 . A A . 52 PHE HE2 1 1
10 20643 1 1 52 PHE HZ H -20.384 -2.541 -24.915 1.00 . A A . 52 PHE HZ 1 1
10 20644 1 1 52 PHE N N -23.083 0.756 -30.950 1.00 . A A . 52 PHE N 1 1
10 20645 1 1 52 PHE O O -20.787 1.267 -28.288 1.00 . A A . 52 PHE O 1 1
10 20646 1 1 53 VAL C C -18.436 1.387 -30.757 1.00 . A A . 53 VAL C 1 1
10 20647 1 1 53 VAL CA C -19.065 0.141 -30.144 1.00 . A A . 53 VAL CA 1 1
10 20648 1 1 53 VAL CB C -18.493 -1.106 -30.844 1.00 . A A . 53 VAL CB 1 1
10 20649 1 1 53 VAL CG1 C -16.982 -0.993 -30.985 1.00 . A A . 53 VAL CG1 1 1
10 20650 1 1 53 VAL CG2 C -18.872 -2.366 -30.081 1.00 . A A . 53 VAL CG2 1 1
10 20651 1 1 53 VAL H H -20.958 -0.213 -31.023 1.00 . A A . 53 VAL H 1 1
10 20652 1 1 53 VAL HA H -18.802 0.093 -29.098 1.00 . A A . 53 VAL HA 1 1
10 20653 1 1 53 VAL HB H -18.921 -1.167 -31.834 1.00 . A A . 53 VAL HB 1 1
10 20654 1 1 53 VAL HG11 H -16.585 -1.929 -31.351 1.00 . A A . 53 VAL HG11 1 1
10 20655 1 1 53 VAL HG12 H -16.744 -0.202 -31.681 1.00 . A A . 53 VAL HG12 1 1
10 20656 1 1 53 VAL HG13 H -16.547 -0.770 -30.022 1.00 . A A . 53 VAL HG13 1 1
10 20657 1 1 53 VAL HG21 H -18.132 -3.132 -30.260 1.00 . A A . 53 VAL HG21 1 1
10 20658 1 1 53 VAL HG22 H -18.915 -2.148 -29.023 1.00 . A A . 53 VAL HG22 1 1
10 20659 1 1 53 VAL HG23 H -19.838 -2.713 -30.416 1.00 . A A . 53 VAL HG23 1 1
10 20660 1 1 53 VAL N N -20.519 0.184 -30.242 1.00 . A A . 53 VAL N 1 1
10 20661 1 1 53 VAL O O -17.350 1.807 -30.359 1.00 . A A . 53 VAL O 1 1
10 20662 1 1 54 VAL C C -18.925 4.422 -31.565 1.00 . A A . 54 VAL C 1 1
10 20663 1 1 54 VAL CA C -18.638 3.176 -32.395 1.00 . A A . 54 VAL CA 1 1
10 20664 1 1 54 VAL CB C -19.274 3.343 -33.788 1.00 . A A . 54 VAL CB 1 1
10 20665 1 1 54 VAL CG1 C -19.030 4.746 -34.322 1.00 . A A . 54 VAL CG1 1 1
10 20666 1 1 54 VAL CG2 C -18.732 2.296 -34.750 1.00 . A A . 54 VAL CG2 1 1
10 20667 1 1 54 VAL H H -19.987 1.594 -32.002 1.00 . A A . 54 VAL H 1 1
10 20668 1 1 54 VAL HA H -17.569 3.077 -32.520 1.00 . A A . 54 VAL HA 1 1
10 20669 1 1 54 VAL HB H -20.340 3.197 -33.695 1.00 . A A . 54 VAL HB 1 1
10 20670 1 1 54 VAL HG11 H -17.988 5.003 -34.196 1.00 . A A . 54 VAL HG11 1 1
10 20671 1 1 54 VAL HG12 H -19.287 4.782 -35.371 1.00 . A A . 54 VAL HG12 1 1
10 20672 1 1 54 VAL HG13 H -19.642 5.450 -33.777 1.00 . A A . 54 VAL HG13 1 1
10 20673 1 1 54 VAL HG21 H -19.501 2.025 -35.457 1.00 . A A . 54 VAL HG21 1 1
10 20674 1 1 54 VAL HG22 H -17.882 2.700 -35.281 1.00 . A A . 54 VAL HG22 1 1
10 20675 1 1 54 VAL HG23 H -18.426 1.421 -34.195 1.00 . A A . 54 VAL HG23 1 1
10 20676 1 1 54 VAL N N -19.127 1.976 -31.728 1.00 . A A . 54 VAL N 1 1
10 20677 1 1 54 VAL O O -18.193 5.408 -31.634 1.00 . A A . 54 VAL O 1 1
10 20678 1 1 55 ASN C C -19.688 5.419 -28.579 1.00 . A A . 55 ASN C 1 1
10 20679 1 1 55 ASN CA C -20.381 5.495 -29.936 1.00 . A A . 55 ASN CA 1 1
10 20680 1 1 55 ASN CB C -21.899 5.521 -29.745 1.00 . A A . 55 ASN CB 1 1
10 20681 1 1 55 ASN CG C -22.323 4.954 -28.404 1.00 . A A . 55 ASN CG 1 1
10 20682 1 1 55 ASN H H -20.542 3.555 -30.769 1.00 . A A . 55 ASN H 1 1
10 20683 1 1 55 ASN HA H -20.074 6.402 -30.434 1.00 . A A . 55 ASN HA 1 1
10 20684 1 1 55 ASN HB2 H -22.246 6.542 -29.809 1.00 . A A . 55 ASN HB2 1 1
10 20685 1 1 55 ASN HB3 H -22.364 4.937 -30.526 1.00 . A A . 55 ASN HB3 1 1
10 20686 1 1 55 ASN HD21 H -21.776 3.129 -28.974 1.00 . A A . 55 ASN HD21 1 1
10 20687 1 1 55 ASN HD22 H -22.423 3.254 -27.378 1.00 . A A . 55 ASN HD22 1 1
10 20688 1 1 55 ASN N N -19.996 4.370 -30.780 1.00 . A A . 55 ASN N 1 1
10 20689 1 1 55 ASN ND2 N -22.157 3.647 -28.235 1.00 . A A . 55 ASN ND2 1 1
10 20690 1 1 55 ASN O O -19.497 6.434 -27.909 1.00 . A A . 55 ASN O 1 1
10 20691 1 1 55 ASN OD1 O -22.794 5.683 -27.531 1.00 . A A . 55 ASN OD1 1 1
10 20692 1 1 56 VAL C C -17.128 4.133 -27.052 1.00 . A A . 56 VAL C 1 1
10 20693 1 1 56 VAL CA C -18.639 3.998 -26.904 1.00 . A A . 56 VAL CA 1 1
10 20694 1 1 56 VAL CB C -18.965 2.612 -26.318 1.00 . A A . 56 VAL CB 1 1
10 20695 1 1 56 VAL CG1 C -18.178 1.528 -27.039 1.00 . A A . 56 VAL CG1 1 1
10 20696 1 1 56 VAL CG2 C -18.679 2.584 -24.824 1.00 . A A . 56 VAL CG2 1 1
10 20697 1 1 56 VAL H H -19.493 3.437 -28.757 1.00 . A A . 56 VAL H 1 1
10 20698 1 1 56 VAL HA H -18.992 4.750 -26.212 1.00 . A A . 56 VAL HA 1 1
10 20699 1 1 56 VAL HB H -20.018 2.419 -26.465 1.00 . A A . 56 VAL HB 1 1
10 20700 1 1 56 VAL HG11 H -17.199 1.436 -26.592 1.00 . A A . 56 VAL HG11 1 1
10 20701 1 1 56 VAL HG12 H -18.702 0.587 -26.958 1.00 . A A . 56 VAL HG12 1 1
10 20702 1 1 56 VAL HG13 H -18.073 1.793 -28.081 1.00 . A A . 56 VAL HG13 1 1
10 20703 1 1 56 VAL HG21 H -17.716 2.128 -24.651 1.00 . A A . 56 VAL HG21 1 1
10 20704 1 1 56 VAL HG22 H -18.673 3.594 -24.439 1.00 . A A . 56 VAL HG22 1 1
10 20705 1 1 56 VAL HG23 H -19.445 2.013 -24.321 1.00 . A A . 56 VAL HG23 1 1
10 20706 1 1 56 VAL N N -19.313 4.208 -28.180 1.00 . A A . 56 VAL N 1 1
10 20707 1 1 56 VAL O O -16.432 4.503 -26.105 1.00 . A A . 56 VAL O 1 1
10 20708 1 1 57 ILE C C -14.825 5.295 -29.059 1.00 . A A . 57 ILE C 1 1
10 20709 1 1 57 ILE CA C -15.197 3.919 -28.517 1.00 . A A . 57 ILE CA 1 1
10 20710 1 1 57 ILE CB C -14.748 2.844 -29.524 1.00 . A A . 57 ILE CB 1 1
10 20711 1 1 57 ILE CD1 C -13.858 1.174 -27.822 1.00 . A A . 57 ILE CD1 1 1
10 20712 1 1 57 ILE CG1 C -14.876 1.450 -28.906 1.00 . A A . 57 ILE CG1 1 1
10 20713 1 1 57 ILE CG2 C -13.317 3.102 -29.971 1.00 . A A . 57 ILE CG2 1 1
10 20714 1 1 57 ILE H H -17.232 3.541 -28.958 1.00 . A A . 57 ILE H 1 1
10 20715 1 1 57 ILE HA H -14.671 3.755 -27.587 1.00 . A A . 57 ILE HA 1 1
10 20716 1 1 57 ILE HB H -15.388 2.905 -30.391 1.00 . A A . 57 ILE HB 1 1
10 20717 1 1 57 ILE HD11 H -14.354 0.753 -26.960 1.00 . A A . 57 ILE HD11 1 1
10 20718 1 1 57 ILE HD12 H -13.120 0.477 -28.189 1.00 . A A . 57 ILE HD12 1 1
10 20719 1 1 57 ILE HD13 H -13.372 2.097 -27.541 1.00 . A A . 57 ILE HD13 1 1
10 20720 1 1 57 ILE HG12 H -15.858 1.343 -28.472 1.00 . A A . 57 ILE HG12 1 1
10 20721 1 1 57 ILE HG13 H -14.747 0.708 -29.681 1.00 . A A . 57 ILE HG13 1 1
10 20722 1 1 57 ILE HG21 H -12.792 3.646 -29.200 1.00 . A A . 57 ILE HG21 1 1
10 20723 1 1 57 ILE HG22 H -12.820 2.160 -30.148 1.00 . A A . 57 ILE HG22 1 1
10 20724 1 1 57 ILE HG23 H -13.323 3.682 -30.881 1.00 . A A . 57 ILE HG23 1 1
10 20725 1 1 57 ILE N N -16.626 3.830 -28.244 1.00 . A A . 57 ILE N 1 1
10 20726 1 1 57 ILE O O -13.689 5.744 -28.912 1.00 . A A . 57 ILE O 1 1
10 20727 1 1 58 GLU C C -14.935 8.214 -29.216 1.00 . A A . 58 GLU C 1 1
10 20728 1 1 58 GLU CA C -15.565 7.285 -30.249 1.00 . A A . 58 GLU CA 1 1
10 20729 1 1 58 GLU CB C -16.881 7.881 -30.752 1.00 . A A . 58 GLU CB 1 1
10 20730 1 1 58 GLU CD C -16.192 9.125 -32.840 1.00 . A A . 58 GLU CD 1 1
10 20731 1 1 58 GLU CG C -16.974 7.959 -32.266 1.00 . A A . 58 GLU CG 1 1
10 20732 1 1 58 GLU H H -16.677 5.548 -29.770 1.00 . A A . 58 GLU H 1 1
10 20733 1 1 58 GLU HA H -14.887 7.179 -31.082 1.00 . A A . 58 GLU HA 1 1
10 20734 1 1 58 GLU HB2 H -17.699 7.274 -30.392 1.00 . A A . 58 GLU HB2 1 1
10 20735 1 1 58 GLU HB3 H -16.985 8.880 -30.354 1.00 . A A . 58 GLU HB3 1 1
10 20736 1 1 58 GLU HG2 H -16.586 7.044 -32.686 1.00 . A A . 58 GLU HG2 1 1
10 20737 1 1 58 GLU HG3 H -18.012 8.070 -32.545 1.00 . A A . 58 GLU HG3 1 1
10 20738 1 1 58 GLU N N -15.792 5.959 -29.685 1.00 . A A . 58 GLU N 1 1
10 20739 1 1 58 GLU O O -13.835 8.737 -29.402 1.00 . A A . 58 GLU O 1 1
10 20740 1 1 58 GLU OE1 O -16.115 10.175 -32.169 1.00 . A A . 58 GLU OE1 1 1
10 20741 1 1 58 GLU OE2 O -15.656 8.985 -33.959 1.00 . A A . 58 GLU OE2 1 1
10 20742 1 1 59 PRO C C -13.995 8.693 -26.262 1.00 . A A . 59 PRO C 1 1
10 20743 1 1 59 PRO CA C -15.178 9.294 -27.014 1.00 . A A . 59 PRO CA 1 1
10 20744 1 1 59 PRO CB C -16.396 9.403 -26.094 1.00 . A A . 59 PRO CB 1 1
10 20745 1 1 59 PRO CD C -16.965 7.838 -27.810 1.00 . A A . 59 PRO CD 1 1
10 20746 1 1 59 PRO CG C -17.181 8.164 -26.358 1.00 . A A . 59 PRO CG 1 1
10 20747 1 1 59 PRO HA H -14.910 10.276 -27.378 1.00 . A A . 59 PRO HA 1 1
10 20748 1 1 59 PRO HB2 H -16.070 9.453 -25.065 1.00 . A A . 59 PRO HB2 1 1
10 20749 1 1 59 PRO HB3 H -16.962 10.288 -26.343 1.00 . A A . 59 PRO HB3 1 1
10 20750 1 1 59 PRO HD2 H -16.950 6.768 -27.958 1.00 . A A . 59 PRO HD2 1 1
10 20751 1 1 59 PRO HD3 H -17.732 8.294 -28.418 1.00 . A A . 59 PRO HD3 1 1
10 20752 1 1 59 PRO HG2 H -16.819 7.361 -25.735 1.00 . A A . 59 PRO HG2 1 1
10 20753 1 1 59 PRO HG3 H -18.229 8.346 -26.167 1.00 . A A . 59 PRO HG3 1 1
10 20754 1 1 59 PRO N N -15.647 8.427 -28.099 1.00 . A A . 59 PRO N 1 1
10 20755 1 1 59 PRO O O -13.106 9.414 -25.806 1.00 . A A . 59 PRO O 1 1
10 20756 1 1 60 CYS C C -11.586 6.859 -26.164 1.00 . A A . 60 CYS C 1 1
10 20757 1 1 60 CYS CA C -12.915 6.673 -25.440 1.00 . A A . 60 CYS CA 1 1
10 20758 1 1 60 CYS CB C -13.240 5.183 -25.320 1.00 . A A . 60 CYS CB 1 1
10 20759 1 1 60 CYS H H -14.726 6.851 -26.522 1.00 . A A . 60 CYS H 1 1
10 20760 1 1 60 CYS HA H -12.834 7.096 -24.450 1.00 . A A . 60 CYS HA 1 1
10 20761 1 1 60 CYS HB2 H -13.762 4.864 -26.210 1.00 . A A . 60 CYS HB2 1 1
10 20762 1 1 60 CYS HB3 H -12.318 4.628 -25.233 1.00 . A A . 60 CYS HB3 1 1
10 20763 1 1 60 CYS HG H -13.696 3.764 -23.252 1.00 . A A . 60 CYS HG 1 1
10 20764 1 1 60 CYS N N -13.990 7.371 -26.137 1.00 . A A . 60 CYS N 1 1
10 20765 1 1 60 CYS O O -10.524 6.876 -25.541 1.00 . A A . 60 CYS O 1 1
10 20766 1 1 60 CYS SG S -14.274 4.765 -23.897 1.00 . A A . 60 CYS SG 1 1
10 20767 1 1 61 LYS C C -9.662 8.399 -27.827 1.00 . A A . 61 LYS C 1 1
10 20768 1 1 61 LYS CA C -10.454 7.182 -28.295 1.00 . A A . 61 LYS CA 1 1
10 20769 1 1 61 LYS CB C -10.831 7.342 -29.769 1.00 . A A . 61 LYS CB 1 1
10 20770 1 1 61 LYS CD C -10.364 5.794 -31.691 1.00 . A A . 61 LYS CD 1 1
10 20771 1 1 61 LYS CE C -10.970 4.713 -32.572 1.00 . A A . 61 LYS CE 1 1
10 20772 1 1 61 LYS CG C -11.203 6.035 -30.447 1.00 . A A . 61 LYS CG 1 1
10 20773 1 1 61 LYS H H -12.528 6.976 -27.924 1.00 . A A . 61 LYS H 1 1
10 20774 1 1 61 LYS HA H -9.839 6.303 -28.183 1.00 . A A . 61 LYS HA 1 1
10 20775 1 1 61 LYS HB2 H -11.674 8.014 -29.842 1.00 . A A . 61 LYS HB2 1 1
10 20776 1 1 61 LYS HB3 H -9.993 7.773 -30.298 1.00 . A A . 61 LYS HB3 1 1
10 20777 1 1 61 LYS HD2 H -10.303 6.711 -32.257 1.00 . A A . 61 LYS HD2 1 1
10 20778 1 1 61 LYS HD3 H -9.371 5.487 -31.391 1.00 . A A . 61 LYS HD3 1 1
10 20779 1 1 61 LYS HE2 H -10.327 3.847 -32.552 1.00 . A A . 61 LYS HE2 1 1
10 20780 1 1 61 LYS HE3 H -11.941 4.449 -32.178 1.00 . A A . 61 LYS HE3 1 1
10 20781 1 1 61 LYS HG2 H -11.042 5.222 -29.755 1.00 . A A . 61 LYS HG2 1 1
10 20782 1 1 61 LYS HG3 H -12.246 6.070 -30.729 1.00 . A A . 61 LYS HG3 1 1
10 20783 1 1 61 LYS HZ1 H -11.200 4.348 -34.616 1.00 . A A . 61 LYS HZ1 1 1
10 20784 1 1 61 LYS HZ2 H -10.306 5.740 -34.265 1.00 . A A . 61 LYS HZ2 1 1
10 20785 1 1 61 LYS HZ3 H -11.987 5.745 -34.077 1.00 . A A . 61 LYS HZ3 1 1
10 20786 1 1 61 LYS N N -11.652 6.998 -27.484 1.00 . A A . 61 LYS N 1 1
10 20787 1 1 61 LYS NZ N -11.127 5.168 -33.981 1.00 . A A . 61 LYS NZ 1 1
10 20788 1 1 61 LYS O O -8.489 8.290 -27.471 1.00 . A A . 61 LYS O 1 1
10 20789 1 1 62 LYS C C -9.103 10.657 -25.992 1.00 . A A . 62 LYS C 1 1
10 20790 1 1 62 LYS CA C -9.671 10.796 -27.401 1.00 . A A . 62 LYS CA 1 1
10 20791 1 1 62 LYS CB C -10.669 11.955 -27.447 1.00 . A A . 62 LYS CB 1 1
10 20792 1 1 62 LYS CD C -11.416 13.676 -29.118 1.00 . A A . 62 LYS CD 1 1
10 20793 1 1 62 LYS CE C -10.955 14.522 -30.295 1.00 . A A . 62 LYS CE 1 1
10 20794 1 1 62 LYS CG C -10.238 13.094 -28.355 1.00 . A A . 62 LYS CG 1 1
10 20795 1 1 62 LYS H H -11.247 9.582 -28.123 1.00 . A A . 62 LYS H 1 1
10 20796 1 1 62 LYS HA H -8.861 11.003 -28.083 1.00 . A A . 62 LYS HA 1 1
10 20797 1 1 62 LYS HB2 H -11.620 11.581 -27.800 1.00 . A A . 62 LYS HB2 1 1
10 20798 1 1 62 LYS HB3 H -10.795 12.346 -26.448 1.00 . A A . 62 LYS HB3 1 1
10 20799 1 1 62 LYS HD2 H -12.029 12.867 -29.489 1.00 . A A . 62 LYS HD2 1 1
10 20800 1 1 62 LYS HD3 H -11.998 14.293 -28.448 1.00 . A A . 62 LYS HD3 1 1
10 20801 1 1 62 LYS HE2 H -10.130 14.022 -30.779 1.00 . A A . 62 LYS HE2 1 1
10 20802 1 1 62 LYS HE3 H -11.774 14.623 -30.991 1.00 . A A . 62 LYS HE3 1 1
10 20803 1 1 62 LYS HG2 H -9.792 13.872 -27.754 1.00 . A A . 62 LYS HG2 1 1
10 20804 1 1 62 LYS HG3 H -9.510 12.722 -29.063 1.00 . A A . 62 LYS HG3 1 1
10 20805 1 1 62 LYS HZ1 H -9.688 15.802 -29.237 1.00 . A A . 62 LYS HZ1 1 1
10 20806 1 1 62 LYS HZ2 H -11.281 16.356 -29.351 1.00 . A A . 62 LYS HZ2 1 1
10 20807 1 1 62 LYS HZ3 H -10.256 16.450 -30.693 1.00 . A A . 62 LYS HZ3 1 1
10 20808 1 1 62 LYS N N -10.312 9.558 -27.828 1.00 . A A . 62 LYS N 1 1
10 20809 1 1 62 LYS NZ N -10.514 15.878 -29.864 1.00 . A A . 62 LYS NZ 1 1
10 20810 1 1 62 LYS O O -8.156 11.351 -25.622 1.00 . A A . 62 LYS O 1 1
10 20811 1 1 63 PHE C C -8.077 8.535 -23.810 1.00 . A A . 63 PHE C 1 1
10 20812 1 1 63 PHE CA C -9.239 9.524 -23.842 1.00 . A A . 63 PHE CA 1 1
10 20813 1 1 63 PHE CB C -10.393 8.999 -22.986 1.00 . A A . 63 PHE CB 1 1
10 20814 1 1 63 PHE CD1 C -9.809 9.386 -20.577 1.00 . A A . 63 PHE CD1 1 1
10 20815 1 1 63 PHE CD2 C -9.708 7.159 -21.423 1.00 . A A . 63 PHE CD2 1 1
10 20816 1 1 63 PHE CE1 C -9.412 8.934 -19.332 1.00 . A A . 63 PHE CE1 1 1
10 20817 1 1 63 PHE CE2 C -9.312 6.701 -20.181 1.00 . A A . 63 PHE CE2 1 1
10 20818 1 1 63 PHE CG C -9.962 8.504 -21.635 1.00 . A A . 63 PHE CG 1 1
10 20819 1 1 63 PHE CZ C -9.162 7.590 -19.134 1.00 . A A . 63 PHE CZ 1 1
10 20820 1 1 63 PHE H H -10.438 9.232 -25.562 1.00 . A A . 63 PHE H 1 1
10 20821 1 1 63 PHE HA H -8.904 10.467 -23.440 1.00 . A A . 63 PHE HA 1 1
10 20822 1 1 63 PHE HB2 H -11.110 9.792 -22.835 1.00 . A A . 63 PHE HB2 1 1
10 20823 1 1 63 PHE HB3 H -10.872 8.180 -23.503 1.00 . A A . 63 PHE HB3 1 1
10 20824 1 1 63 PHE HD1 H -10.004 10.438 -20.731 1.00 . A A . 63 PHE HD1 1 1
10 20825 1 1 63 PHE HD2 H -9.824 6.462 -22.241 1.00 . A A . 63 PHE HD2 1 1
10 20826 1 1 63 PHE HE1 H -9.296 9.632 -18.516 1.00 . A A . 63 PHE HE1 1 1
10 20827 1 1 63 PHE HE2 H -9.117 5.650 -20.029 1.00 . A A . 63 PHE HE2 1 1
10 20828 1 1 63 PHE HZ H -8.853 7.235 -18.163 1.00 . A A . 63 PHE HZ 1 1
10 20829 1 1 63 PHE N N -9.687 9.754 -25.210 1.00 . A A . 63 PHE N 1 1
10 20830 1 1 63 PHE O O -7.272 8.537 -22.878 1.00 . A A . 63 PHE O 1 1
10 20831 1 1 64 SER C C -5.565 7.345 -24.764 1.00 . A A . 64 SER C 1 1
10 20832 1 1 64 SER CA C -6.936 6.694 -24.921 1.00 . A A . 64 SER CA 1 1
10 20833 1 1 64 SER CB C -7.012 5.955 -26.258 1.00 . A A . 64 SER CB 1 1
10 20834 1 1 64 SER H H -8.669 7.739 -25.545 1.00 . A A . 64 SER H 1 1
10 20835 1 1 64 SER HA H -7.080 5.986 -24.119 1.00 . A A . 64 SER HA 1 1
10 20836 1 1 64 SER HB2 H -7.965 6.154 -26.723 1.00 . A A . 64 SER HB2 1 1
10 20837 1 1 64 SER HB3 H -6.217 6.300 -26.903 1.00 . A A . 64 SER HB3 1 1
10 20838 1 1 64 SER HG H -6.062 4.371 -25.604 1.00 . A A . 64 SER HG 1 1
10 20839 1 1 64 SER N N -7.997 7.691 -24.833 1.00 . A A . 64 SER N 1 1
10 20840 1 1 64 SER O O -4.674 6.790 -24.122 1.00 . A A . 64 SER O 1 1
10 20841 1 1 64 SER OG O -6.878 4.556 -26.075 1.00 . A A . 64 SER OG 1 1
10 20842 1 1 65 GLU C C -3.972 9.909 -23.918 1.00 . A A . 65 GLU C 1 1
10 20843 1 1 65 GLU CA C -4.142 9.250 -25.283 1.00 . A A . 65 GLU CA 1 1
10 20844 1 1 65 GLU CB C -4.072 10.309 -26.386 1.00 . A A . 65 GLU CB 1 1
10 20845 1 1 65 GLU CD C -3.962 10.666 -28.884 1.00 . A A . 65 GLU CD 1 1
10 20846 1 1 65 GLU CG C -4.469 9.787 -27.756 1.00 . A A . 65 GLU CG 1 1
10 20847 1 1 65 GLU H H -6.153 8.914 -25.855 1.00 . A A . 65 GLU H 1 1
10 20848 1 1 65 GLU HA H -3.342 8.539 -25.428 1.00 . A A . 65 GLU HA 1 1
10 20849 1 1 65 GLU HB2 H -4.732 11.124 -26.128 1.00 . A A . 65 GLU HB2 1 1
10 20850 1 1 65 GLU HB3 H -3.061 10.682 -26.445 1.00 . A A . 65 GLU HB3 1 1
10 20851 1 1 65 GLU HG2 H -4.062 8.796 -27.882 1.00 . A A . 65 GLU HG2 1 1
10 20852 1 1 65 GLU HG3 H -5.547 9.742 -27.812 1.00 . A A . 65 GLU HG3 1 1
10 20853 1 1 65 GLU N N -5.405 8.524 -25.357 1.00 . A A . 65 GLU N 1 1
10 20854 1 1 65 GLU O O -2.853 10.177 -23.480 1.00 . A A . 65 GLU O 1 1
10 20855 1 1 65 GLU OE1 O -3.717 11.865 -28.638 1.00 . A A . 65 GLU OE1 1 1
10 20856 1 1 65 GLU OE2 O -3.810 10.152 -30.012 1.00 . A A . 65 GLU OE2 1 1
10 20857 1 1 66 LEU C C -4.575 9.820 -20.871 1.00 . A A . 66 LEU C 1 1
10 20858 1 1 66 LEU CA C -5.067 10.798 -21.933 1.00 . A A . 66 LEU CA 1 1
10 20859 1 1 66 LEU CB C -6.462 11.308 -21.566 1.00 . A A . 66 LEU CB 1 1
10 20860 1 1 66 LEU CD1 C -8.505 12.659 -22.099 1.00 . A A . 66 LEU CD1 1 1
10 20861 1 1 66 LEU CD2 C -6.264 13.408 -22.921 1.00 . A A . 66 LEU CD2 1 1
10 20862 1 1 66 LEU CG C -7.141 12.207 -22.599 1.00 . A A . 66 LEU CG 1 1
10 20863 1 1 66 LEU H H -5.953 9.932 -23.650 1.00 . A A . 66 LEU H 1 1
10 20864 1 1 66 LEU HA H -4.386 11.634 -21.978 1.00 . A A . 66 LEU HA 1 1
10 20865 1 1 66 LEU HB2 H -7.096 10.451 -21.405 1.00 . A A . 66 LEU HB2 1 1
10 20866 1 1 66 LEU HB3 H -6.376 11.868 -20.645 1.00 . A A . 66 LEU HB3 1 1
10 20867 1 1 66 LEU HD11 H -9.140 11.798 -21.959 1.00 . A A . 66 LEU HD11 1 1
10 20868 1 1 66 LEU HD12 H -8.952 13.322 -22.825 1.00 . A A . 66 LEU HD12 1 1
10 20869 1 1 66 LEU HD13 H -8.389 13.180 -21.160 1.00 . A A . 66 LEU HD13 1 1
10 20870 1 1 66 LEU HD21 H -6.124 14.000 -22.029 1.00 . A A . 66 LEU HD21 1 1
10 20871 1 1 66 LEU HD22 H -6.742 14.009 -23.681 1.00 . A A . 66 LEU HD22 1 1
10 20872 1 1 66 LEU HD23 H -5.305 13.067 -23.282 1.00 . A A . 66 LEU HD23 1 1
10 20873 1 1 66 LEU HG H -7.290 11.646 -23.512 1.00 . A A . 66 LEU HG 1 1
10 20874 1 1 66 LEU N N -5.091 10.169 -23.250 1.00 . A A . 66 LEU N 1 1
10 20875 1 1 66 LEU O O -3.743 10.164 -20.032 1.00 . A A . 66 LEU O 1 1
10 20876 1 1 67 THR C C -3.307 7.041 -20.252 1.00 . A A . 67 THR C 1 1
10 20877 1 1 67 THR CA C -4.707 7.567 -19.958 1.00 . A A . 67 THR CA 1 1
10 20878 1 1 67 THR CB C -5.698 6.389 -19.968 1.00 . A A . 67 THR CB 1 1
10 20879 1 1 67 THR CG2 C -5.517 5.539 -21.217 1.00 . A A . 67 THR CG2 1 1
10 20880 1 1 67 THR H H -5.753 8.382 -21.608 1.00 . A A . 67 THR H 1 1
10 20881 1 1 67 THR HA H -4.715 8.009 -18.972 1.00 . A A . 67 THR HA 1 1
10 20882 1 1 67 THR HB H -6.704 6.785 -19.963 1.00 . A A . 67 THR HB 1 1
10 20883 1 1 67 THR HG1 H -4.603 5.666 -18.496 1.00 . A A . 67 THR HG1 1 1
10 20884 1 1 67 THR HG21 H -6.304 4.802 -21.268 1.00 . A A . 67 THR HG21 1 1
10 20885 1 1 67 THR HG22 H -4.559 5.041 -21.177 1.00 . A A . 67 THR HG22 1 1
10 20886 1 1 67 THR HG23 H -5.558 6.172 -22.091 1.00 . A A . 67 THR HG23 1 1
10 20887 1 1 67 THR N N -5.094 8.596 -20.915 1.00 . A A . 67 THR N 1 1
10 20888 1 1 67 THR O O -2.748 6.267 -19.476 1.00 . A A . 67 THR O 1 1
10 20889 1 1 67 THR OG1 O -5.509 5.579 -18.802 1.00 . A A . 67 THR OG1 1 1
10 20890 1 1 68 GLY C C -0.372 8.115 -21.576 1.00 . A A . 68 GLY C 1 1
10 20891 1 1 68 GLY CA C -1.413 7.028 -21.756 1.00 . A A . 68 GLY CA 1 1
10 20892 1 1 68 GLY H H -3.237 8.084 -21.960 1.00 . A A . 68 GLY H 1 1
10 20893 1 1 68 GLY HA2 H -1.141 6.178 -21.148 1.00 . A A . 68 GLY HA2 1 1
10 20894 1 1 68 GLY HA3 H -1.426 6.727 -22.793 1.00 . A A . 68 GLY HA3 1 1
10 20895 1 1 68 GLY N N -2.744 7.467 -21.380 1.00 . A A . 68 GLY N 1 1
10 20896 1 1 68 GLY O O 0.826 7.833 -21.516 1.00 . A A . 68 GLY O 1 1
10 20897 1 1 69 LEU C C 0.288 10.798 -19.837 1.00 . A A . 69 LEU C 1 1
10 20898 1 1 69 LEU CA C 0.074 10.494 -21.317 1.00 . A A . 69 LEU CA 1 1
10 20899 1 1 69 LEU CB C -0.484 11.727 -22.027 1.00 . A A . 69 LEU CB 1 1
10 20900 1 1 69 LEU CD1 C 1.618 12.248 -23.290 1.00 . A A . 69 LEU CD1 1 1
10 20901 1 1 69 LEU CD2 C -0.201 10.928 -24.386 1.00 . A A . 69 LEU CD2 1 1
10 20902 1 1 69 LEU CG C 0.115 12.041 -23.399 1.00 . A A . 69 LEU CG 1 1
10 20903 1 1 69 LEU H H -1.792 9.521 -21.544 1.00 . A A . 69 LEU H 1 1
10 20904 1 1 69 LEU HA H 1.024 10.232 -21.759 1.00 . A A . 69 LEU HA 1 1
10 20905 1 1 69 LEU HB2 H -1.546 11.582 -22.156 1.00 . A A . 69 LEU HB2 1 1
10 20906 1 1 69 LEU HB3 H -0.315 12.582 -21.387 1.00 . A A . 69 LEU HB3 1 1
10 20907 1 1 69 LEU HD11 H 2.124 11.563 -23.951 1.00 . A A . 69 LEU HD11 1 1
10 20908 1 1 69 LEU HD12 H 1.933 12.067 -22.273 1.00 . A A . 69 LEU HD12 1 1
10 20909 1 1 69 LEU HD13 H 1.862 13.264 -23.566 1.00 . A A . 69 LEU HD13 1 1
10 20910 1 1 69 LEU HD21 H 0.581 10.872 -25.128 1.00 . A A . 69 LEU HD21 1 1
10 20911 1 1 69 LEU HD22 H -1.144 11.135 -24.872 1.00 . A A . 69 LEU HD22 1 1
10 20912 1 1 69 LEU HD23 H -0.266 9.987 -23.860 1.00 . A A . 69 LEU HD23 1 1
10 20913 1 1 69 LEU HG H -0.321 12.957 -23.774 1.00 . A A . 69 LEU HG 1 1
10 20914 1 1 69 LEU N N -0.827 9.360 -21.490 1.00 . A A . 69 LEU N 1 1
10 20915 1 1 69 LEU O O 1.284 11.414 -19.457 1.00 . A A . 69 LEU O 1 1
10 20916 1 1 70 VAL C C 0.188 9.449 -16.881 1.00 . A A . 70 VAL C 1 1
10 20917 1 1 70 VAL CA C -0.565 10.583 -17.568 1.00 . A A . 70 VAL CA 1 1
10 20918 1 1 70 VAL CB C -1.963 10.714 -16.935 1.00 . A A . 70 VAL CB 1 1
10 20919 1 1 70 VAL CG1 C -1.889 10.506 -15.429 1.00 . A A . 70 VAL CG1 1 1
10 20920 1 1 70 VAL CG2 C -2.573 12.067 -17.265 1.00 . A A . 70 VAL CG2 1 1
10 20921 1 1 70 VAL H H -1.422 9.875 -19.369 1.00 . A A . 70 VAL H 1 1
10 20922 1 1 70 VAL HA H -0.031 11.508 -17.405 1.00 . A A . 70 VAL HA 1 1
10 20923 1 1 70 VAL HB H -2.598 9.945 -17.351 1.00 . A A . 70 VAL HB 1 1
10 20924 1 1 70 VAL HG11 H -1.687 9.466 -15.219 1.00 . A A . 70 VAL HG11 1 1
10 20925 1 1 70 VAL HG12 H -1.099 11.118 -15.020 1.00 . A A . 70 VAL HG12 1 1
10 20926 1 1 70 VAL HG13 H -2.831 10.786 -14.981 1.00 . A A . 70 VAL HG13 1 1
10 20927 1 1 70 VAL HG21 H -2.095 12.471 -18.145 1.00 . A A . 70 VAL HG21 1 1
10 20928 1 1 70 VAL HG22 H -3.631 11.951 -17.451 1.00 . A A . 70 VAL HG22 1 1
10 20929 1 1 70 VAL HG23 H -2.426 12.741 -16.434 1.00 . A A . 70 VAL HG23 1 1
10 20930 1 1 70 VAL N N -0.652 10.360 -19.006 1.00 . A A . 70 VAL N 1 1
10 20931 1 1 70 VAL O O 0.847 9.656 -15.861 1.00 . A A . 70 VAL O 1 1
10 20932 1 1 71 PHE C C 2.141 6.902 -17.510 1.00 . A A . 71 PHE C 1 1
10 20933 1 1 71 PHE CA C 0.759 7.083 -16.888 1.00 . A A . 71 PHE CA 1 1
10 20934 1 1 71 PHE CB C -0.084 5.827 -17.116 1.00 . A A . 71 PHE CB 1 1
10 20935 1 1 71 PHE CD1 C -2.355 6.693 -16.492 1.00 . A A . 71 PHE CD1 1 1
10 20936 1 1 71 PHE CD2 C -1.482 4.832 -15.284 1.00 . A A . 71 PHE CD2 1 1
10 20937 1 1 71 PHE CE1 C -3.505 6.655 -15.726 1.00 . A A . 71 PHE CE1 1 1
10 20938 1 1 71 PHE CE2 C -2.629 4.789 -14.515 1.00 . A A . 71 PHE CE2 1 1
10 20939 1 1 71 PHE CG C -1.332 5.783 -16.281 1.00 . A A . 71 PHE CG 1 1
10 20940 1 1 71 PHE CZ C -3.642 5.703 -14.736 1.00 . A A . 71 PHE CZ 1 1
10 20941 1 1 71 PHE H H -0.453 8.150 -18.259 1.00 . A A . 71 PHE H 1 1
10 20942 1 1 71 PHE HA H 0.872 7.243 -15.827 1.00 . A A . 71 PHE HA 1 1
10 20943 1 1 71 PHE HB2 H -0.378 5.782 -18.153 1.00 . A A . 71 PHE HB2 1 1
10 20944 1 1 71 PHE HB3 H 0.508 4.957 -16.875 1.00 . A A . 71 PHE HB3 1 1
10 20945 1 1 71 PHE HD1 H -2.249 7.439 -17.267 1.00 . A A . 71 PHE HD1 1 1
10 20946 1 1 71 PHE HD2 H -0.691 4.118 -15.110 1.00 . A A . 71 PHE HD2 1 1
10 20947 1 1 71 PHE HE1 H -4.295 7.371 -15.902 1.00 . A A . 71 PHE HE1 1 1
10 20948 1 1 71 PHE HE2 H -2.734 4.044 -13.741 1.00 . A A . 71 PHE HE2 1 1
10 20949 1 1 71 PHE HZ H -4.540 5.671 -14.137 1.00 . A A . 71 PHE HZ 1 1
10 20950 1 1 71 PHE N N 0.087 8.251 -17.446 1.00 . A A . 71 PHE N 1 1
10 20951 1 1 71 PHE O O 2.883 5.991 -17.143 1.00 . A A . 71 PHE O 1 1
10 20952 1 1 72 TYR C C 4.720 8.773 -18.586 1.00 . A A . 72 TYR C 1 1
10 20953 1 1 72 TYR CA C 3.769 7.710 -19.127 1.00 . A A . 72 TYR CA 1 1
10 20954 1 1 72 TYR CB C 3.589 7.891 -20.635 1.00 . A A . 72 TYR CB 1 1
10 20955 1 1 72 TYR CD1 C 5.931 7.023 -21.003 1.00 . A A . 72 TYR CD1 1 1
10 20956 1 1 72 TYR CD2 C 5.068 8.619 -22.548 1.00 . A A . 72 TYR CD2 1 1
10 20957 1 1 72 TYR CE1 C 7.119 6.976 -21.707 1.00 . A A . 72 TYR CE1 1 1
10 20958 1 1 72 TYR CE2 C 6.251 8.578 -23.259 1.00 . A A . 72 TYR CE2 1 1
10 20959 1 1 72 TYR CG C 4.886 7.843 -21.410 1.00 . A A . 72 TYR CG 1 1
10 20960 1 1 72 TYR CZ C 7.274 7.755 -22.835 1.00 . A A . 72 TYR CZ 1 1
10 20961 1 1 72 TYR H H 1.843 8.479 -18.701 1.00 . A A . 72 TYR H 1 1
10 20962 1 1 72 TYR HA H 4.192 6.734 -18.940 1.00 . A A . 72 TYR HA 1 1
10 20963 1 1 72 TYR HB2 H 2.950 7.107 -21.011 1.00 . A A . 72 TYR HB2 1 1
10 20964 1 1 72 TYR HB3 H 3.125 8.848 -20.823 1.00 . A A . 72 TYR HB3 1 1
10 20965 1 1 72 TYR HD1 H 5.807 6.414 -20.119 1.00 . A A . 72 TYR HD1 1 1
10 20966 1 1 72 TYR HD2 H 4.265 9.262 -22.878 1.00 . A A . 72 TYR HD2 1 1
10 20967 1 1 72 TYR HE1 H 7.920 6.332 -21.375 1.00 . A A . 72 TYR HE1 1 1
10 20968 1 1 72 TYR HE2 H 6.373 9.188 -24.142 1.00 . A A . 72 TYR HE2 1 1
10 20969 1 1 72 TYR HH H 8.297 7.329 -24.406 1.00 . A A . 72 TYR HH 1 1
10 20970 1 1 72 TYR N N 2.478 7.775 -18.452 1.00 . A A . 72 TYR N 1 1
10 20971 1 1 72 TYR O O 5.745 8.455 -17.981 1.00 . A A . 72 TYR O 1 1
10 20972 1 1 72 TYR OH O 8.455 7.712 -23.540 1.00 . A A . 72 TYR OH 1 1
10 20973 1 1 73 LEU C C 4.346 12.393 -18.113 1.00 . A A . 73 LEU C 1 1
10 20974 1 1 73 LEU CA C 5.196 11.148 -18.343 1.00 . A A . 73 LEU CA 1 1
10 20975 1 1 73 LEU CB C 6.301 11.450 -19.357 1.00 . A A . 73 LEU CB 1 1
10 20976 1 1 73 LEU CD1 C 8.502 10.884 -20.413 1.00 . A A . 73 LEU CD1 1 1
10 20977 1 1 73 LEU CD2 C 8.247 10.778 -17.927 1.00 . A A . 73 LEU CD2 1 1
10 20978 1 1 73 LEU CG C 7.552 10.577 -19.266 1.00 . A A . 73 LEU CG 1 1
10 20979 1 1 73 LEU H H 3.546 10.226 -19.296 1.00 . A A . 73 LEU H 1 1
10 20980 1 1 73 LEU HA H 5.647 10.856 -17.407 1.00 . A A . 73 LEU HA 1 1
10 20981 1 1 73 LEU HB2 H 5.884 11.329 -20.345 1.00 . A A . 73 LEU HB2 1 1
10 20982 1 1 73 LEU HB3 H 6.603 12.479 -19.219 1.00 . A A . 73 LEU HB3 1 1
10 20983 1 1 73 LEU HD11 H 8.991 11.829 -20.232 1.00 . A A . 73 LEU HD11 1 1
10 20984 1 1 73 LEU HD12 H 7.945 10.938 -21.337 1.00 . A A . 73 LEU HD12 1 1
10 20985 1 1 73 LEU HD13 H 9.244 10.102 -20.485 1.00 . A A . 73 LEU HD13 1 1
10 20986 1 1 73 LEU HD21 H 7.792 11.608 -17.407 1.00 . A A . 73 LEU HD21 1 1
10 20987 1 1 73 LEU HD22 H 9.294 10.988 -18.093 1.00 . A A . 73 LEU HD22 1 1
10 20988 1 1 73 LEU HD23 H 8.149 9.883 -17.332 1.00 . A A . 73 LEU HD23 1 1
10 20989 1 1 73 LEU HG H 7.265 9.537 -19.341 1.00 . A A . 73 LEU HG 1 1
10 20990 1 1 73 LEU N N 4.374 10.036 -18.808 1.00 . A A . 73 LEU N 1 1
10 20991 1 1 73 LEU O O 4.395 13.358 -18.877 1.00 . A A . 73 LEU O 1 1
10 20992 1 1 74 PRO C C 3.462 14.714 -16.198 1.00 . A A . 74 PRO C 1 1
10 20993 1 1 74 PRO CA C 2.677 13.497 -16.676 1.00 . A A . 74 PRO CA 1 1
10 20994 1 1 74 PRO CB C 1.821 12.932 -15.539 1.00 . A A . 74 PRO CB 1 1
10 20995 1 1 74 PRO CD C 3.441 11.260 -16.079 1.00 . A A . 74 PRO CD 1 1
10 20996 1 1 74 PRO CG C 2.652 11.848 -14.943 1.00 . A A . 74 PRO CG 1 1
10 20997 1 1 74 PRO HA H 2.039 13.783 -17.500 1.00 . A A . 74 PRO HA 1 1
10 20998 1 1 74 PRO HB2 H 1.613 13.712 -14.820 1.00 . A A . 74 PRO HB2 1 1
10 20999 1 1 74 PRO HB3 H 0.895 12.546 -15.938 1.00 . A A . 74 PRO HB3 1 1
10 21000 1 1 74 PRO HD2 H 4.417 10.947 -15.738 1.00 . A A . 74 PRO HD2 1 1
10 21001 1 1 74 PRO HD3 H 2.909 10.429 -16.518 1.00 . A A . 74 PRO HD3 1 1
10 21002 1 1 74 PRO HG2 H 3.316 12.261 -14.199 1.00 . A A . 74 PRO HG2 1 1
10 21003 1 1 74 PRO HG3 H 2.013 11.097 -14.503 1.00 . A A . 74 PRO HG3 1 1
10 21004 1 1 74 PRO N N 3.550 12.376 -17.034 1.00 . A A . 74 PRO N 1 1
10 21005 1 1 74 PRO O O 4.319 14.608 -15.320 1.00 . A A . 74 PRO O 1 1
10 21006 1 1 75 THR C C 2.871 18.104 -15.790 1.00 . A A . 75 THR C 1 1
10 21007 1 1 75 THR CA C 3.842 17.108 -16.414 1.00 . A A . 75 THR CA 1 1
10 21008 1 1 75 THR CB C 4.516 17.762 -17.635 1.00 . A A . 75 THR CB 1 1
10 21009 1 1 75 THR CG2 C 5.533 18.805 -17.198 1.00 . A A . 75 THR CG2 1 1
10 21010 1 1 75 THR H H 2.471 15.892 -17.473 1.00 . A A . 75 THR H 1 1
10 21011 1 1 75 THR HA H 4.609 16.867 -15.692 1.00 . A A . 75 THR HA 1 1
10 21012 1 1 75 THR HB H 3.756 18.249 -18.229 1.00 . A A . 75 THR HB 1 1
10 21013 1 1 75 THR HG1 H 5.836 16.322 -17.908 1.00 . A A . 75 THR HG1 1 1
10 21014 1 1 75 THR HG21 H 5.409 19.700 -17.790 1.00 . A A . 75 THR HG21 1 1
10 21015 1 1 75 THR HG22 H 6.531 18.416 -17.338 1.00 . A A . 75 THR HG22 1 1
10 21016 1 1 75 THR HG23 H 5.382 19.040 -16.155 1.00 . A A . 75 THR HG23 1 1
10 21017 1 1 75 THR N N 3.164 15.871 -16.780 1.00 . A A . 75 THR N 1 1
10 21018 1 1 75 THR O O 2.894 19.292 -16.110 1.00 . A A . 75 THR O 1 1
10 21019 1 1 75 THR OG1 O 5.162 16.763 -18.431 1.00 . A A . 75 THR OG1 1 1
10 21020 1 1 76 ASP C C 0.158 17.637 -13.293 1.00 . A A . 76 ASP C 1 1
10 21021 1 1 76 ASP CA C 1.040 18.460 -14.227 1.00 . A A . 76 ASP CA 1 1
10 21022 1 1 76 ASP CB C 0.174 19.188 -15.256 1.00 . A A . 76 ASP CB 1 1
10 21023 1 1 76 ASP CG C 0.077 20.676 -14.981 1.00 . A A . 76 ASP CG 1 1
10 21024 1 1 76 ASP H H 2.049 16.656 -14.684 1.00 . A A . 76 ASP H 1 1
10 21025 1 1 76 ASP HA H 1.579 19.190 -13.642 1.00 . A A . 76 ASP HA 1 1
10 21026 1 1 76 ASP HB2 H 0.601 19.050 -16.239 1.00 . A A . 76 ASP HB2 1 1
10 21027 1 1 76 ASP HB3 H -0.822 18.771 -15.238 1.00 . A A . 76 ASP HB3 1 1
10 21028 1 1 76 ASP N N 2.019 17.612 -14.898 1.00 . A A . 76 ASP N 1 1
10 21029 1 1 76 ASP O O 0.173 16.407 -13.332 1.00 . A A . 76 ASP O 1 1
10 21030 1 1 76 ASP OD1 O 1.054 21.398 -15.270 1.00 . A A . 76 ASP OD1 1 1
10 21031 1 1 76 ASP OD2 O -0.977 21.119 -14.479 1.00 . A A . 76 ASP OD2 1 1
10 21032 1 1 77 SER C C -2.638 16.956 -12.231 1.00 . A A . 77 SER C 1 1
10 21033 1 1 77 SER CA C -1.494 17.658 -11.505 1.00 . A A . 77 SER CA 1 1
10 21034 1 1 77 SER CB C -2.055 18.668 -10.502 1.00 . A A . 77 SER CB 1 1
10 21035 1 1 77 SER H H -0.577 19.305 -12.470 1.00 . A A . 77 SER H 1 1
10 21036 1 1 77 SER HA H -0.914 16.919 -10.973 1.00 . A A . 77 SER HA 1 1
10 21037 1 1 77 SER HB2 H -2.870 19.210 -10.957 1.00 . A A . 77 SER HB2 1 1
10 21038 1 1 77 SER HB3 H -2.416 18.141 -9.630 1.00 . A A . 77 SER HB3 1 1
10 21039 1 1 77 SER HG H -0.385 19.136 -9.591 1.00 . A A . 77 SER HG 1 1
10 21040 1 1 77 SER N N -0.609 18.325 -12.453 1.00 . A A . 77 SER N 1 1
10 21041 1 1 77 SER O O -3.362 16.154 -11.643 1.00 . A A . 77 SER O 1 1
10 21042 1 1 77 SER OG O -1.060 19.593 -10.098 1.00 . A A . 77 SER OG 1 1
10 21043 1 1 78 GLY C C -4.024 17.321 -15.653 1.00 . A A . 78 GLY C 1 1
10 21044 1 1 78 GLY CA C -3.851 16.657 -14.301 1.00 . A A . 78 GLY CA 1 1
10 21045 1 1 78 GLY H H -2.187 17.912 -13.931 1.00 . A A . 78 GLY H 1 1
10 21046 1 1 78 GLY HA2 H -3.617 15.613 -14.452 1.00 . A A . 78 GLY HA2 1 1
10 21047 1 1 78 GLY HA3 H -4.780 16.732 -13.755 1.00 . A A . 78 GLY HA3 1 1
10 21048 1 1 78 GLY N N -2.794 17.265 -13.515 1.00 . A A . 78 GLY N 1 1
10 21049 1 1 78 GLY O O -5.148 17.549 -16.099 1.00 . A A . 78 GLY O 1 1
10 21050 1 1 79 GLU C C -3.842 17.508 -18.575 1.00 . A A . 79 GLU C 1 1
10 21051 1 1 79 GLU CA C -2.943 18.278 -17.612 1.00 . A A . 79 GLU CA 1 1
10 21052 1 1 79 GLU CB C -1.530 18.385 -18.190 1.00 . A A . 79 GLU CB 1 1
10 21053 1 1 79 GLU CD C 0.476 19.865 -18.598 1.00 . A A . 79 GLU CD 1 1
10 21054 1 1 79 GLU CG C -0.992 19.806 -18.223 1.00 . A A . 79 GLU CG 1 1
10 21055 1 1 79 GLU H H -2.042 17.426 -15.896 1.00 . A A . 79 GLU H 1 1
10 21056 1 1 79 GLU HA H -3.344 19.272 -17.481 1.00 . A A . 79 GLU HA 1 1
10 21057 1 1 79 GLU HB2 H -0.863 17.783 -17.592 1.00 . A A . 79 GLU HB2 1 1
10 21058 1 1 79 GLU HB3 H -1.538 18.002 -19.200 1.00 . A A . 79 GLU HB3 1 1
10 21059 1 1 79 GLU HG2 H -1.556 20.374 -18.948 1.00 . A A . 79 GLU HG2 1 1
10 21060 1 1 79 GLU HG3 H -1.117 20.247 -17.246 1.00 . A A . 79 GLU HG3 1 1
10 21061 1 1 79 GLU N N -2.908 17.633 -16.304 1.00 . A A . 79 GLU N 1 1
10 21062 1 1 79 GLU O O -4.837 18.035 -19.070 1.00 . A A . 79 GLU O 1 1
10 21063 1 1 79 GLU OE1 O 1.068 18.794 -18.849 1.00 . A A . 79 GLU OE1 1 1
10 21064 1 1 79 GLU OE2 O 1.032 20.982 -18.641 1.00 . A A . 79 GLU OE2 1 1
10 21065 1 1 80 LYS C C -5.462 14.812 -19.024 1.00 . A A . 80 LYS C 1 1
10 21066 1 1 80 LYS CA C -4.255 15.410 -19.739 1.00 . A A . 80 LYS CA 1 1
10 21067 1 1 80 LYS CB C -3.375 14.290 -20.299 1.00 . A A . 80 LYS CB 1 1
10 21068 1 1 80 LYS CD C -3.403 15.113 -22.672 1.00 . A A . 80 LYS CD 1 1
10 21069 1 1 80 LYS CE C -2.995 16.467 -23.234 1.00 . A A . 80 LYS CE 1 1
10 21070 1 1 80 LYS CG C -2.534 14.716 -21.491 1.00 . A A . 80 LYS CG 1 1
10 21071 1 1 80 LYS H H -2.678 15.890 -18.410 1.00 . A A . 80 LYS H 1 1
10 21072 1 1 80 LYS HA H -4.602 16.026 -20.554 1.00 . A A . 80 LYS HA 1 1
10 21073 1 1 80 LYS HB2 H -2.710 13.947 -19.521 1.00 . A A . 80 LYS HB2 1 1
10 21074 1 1 80 LYS HB3 H -4.008 13.471 -20.607 1.00 . A A . 80 LYS HB3 1 1
10 21075 1 1 80 LYS HD2 H -3.302 14.369 -23.449 1.00 . A A . 80 LYS HD2 1 1
10 21076 1 1 80 LYS HD3 H -4.434 15.163 -22.350 1.00 . A A . 80 LYS HD3 1 1
10 21077 1 1 80 LYS HE2 H -3.701 17.210 -22.895 1.00 . A A . 80 LYS HE2 1 1
10 21078 1 1 80 LYS HE3 H -2.010 16.712 -22.866 1.00 . A A . 80 LYS HE3 1 1
10 21079 1 1 80 LYS HG2 H -1.924 15.560 -21.206 1.00 . A A . 80 LYS HG2 1 1
10 21080 1 1 80 LYS HG3 H -1.898 13.893 -21.784 1.00 . A A . 80 LYS HG3 1 1
10 21081 1 1 80 LYS HZ1 H -3.934 16.344 -25.096 1.00 . A A . 80 LYS HZ1 1 1
10 21082 1 1 80 LYS HZ2 H -2.376 15.685 -25.069 1.00 . A A . 80 LYS HZ2 1 1
10 21083 1 1 80 LYS HZ3 H -2.583 17.364 -25.075 1.00 . A A . 80 LYS HZ3 1 1
10 21084 1 1 80 LYS N N -3.482 16.255 -18.836 1.00 . A A . 80 LYS N 1 1
10 21085 1 1 80 LYS NZ N -2.970 16.465 -24.723 1.00 . A A . 80 LYS NZ 1 1
10 21086 1 1 80 LYS O O -6.448 14.438 -19.659 1.00 . A A . 80 LYS O 1 1
10 21087 1 1 81 MET C C -7.713 15.049 -17.004 1.00 . A A . 81 MET C 1 1
10 21088 1 1 81 MET CA C -6.467 14.176 -16.901 1.00 . A A . 81 MET CA 1 1
10 21089 1 1 81 MET CB C -6.039 14.049 -15.437 1.00 . A A . 81 MET CB 1 1
10 21090 1 1 81 MET CE C -2.550 13.447 -13.489 1.00 . A A . 81 MET CE 1 1
10 21091 1 1 81 MET CG C -4.684 13.384 -15.256 1.00 . A A . 81 MET CG 1 1
10 21092 1 1 81 MET H H -4.567 15.040 -17.251 1.00 . A A . 81 MET H 1 1
10 21093 1 1 81 MET HA H -6.697 13.194 -17.285 1.00 . A A . 81 MET HA 1 1
10 21094 1 1 81 MET HB2 H -5.993 15.036 -15.001 1.00 . A A . 81 MET HB2 1 1
10 21095 1 1 81 MET HB3 H -6.776 13.464 -14.908 1.00 . A A . 81 MET HB3 1 1
10 21096 1 1 81 MET HE1 H -1.977 12.532 -13.459 1.00 . A A . 81 MET HE1 1 1
10 21097 1 1 81 MET HE2 H -2.288 14.008 -14.374 1.00 . A A . 81 MET HE2 1 1
10 21098 1 1 81 MET HE3 H -2.332 14.037 -12.610 1.00 . A A . 81 MET HE3 1 1
10 21099 1 1 81 MET HG2 H -4.682 12.448 -15.793 1.00 . A A . 81 MET HG2 1 1
10 21100 1 1 81 MET HG3 H -3.923 14.033 -15.664 1.00 . A A . 81 MET HG3 1 1
10 21101 1 1 81 MET N N -5.379 14.726 -17.701 1.00 . A A . 81 MET N 1 1
10 21102 1 1 81 MET O O -8.816 14.551 -17.235 1.00 . A A . 81 MET O 1 1
10 21103 1 1 81 MET SD S -4.298 13.056 -13.525 1.00 . A A . 81 MET SD 1 1
10 21104 1 1 82 THR C C -9.414 17.136 -18.209 1.00 . A A . 82 THR C 1 1
10 21105 1 1 82 THR CA C -8.641 17.297 -16.905 1.00 . A A . 82 THR CA 1 1
10 21106 1 1 82 THR CB C -8.151 18.752 -16.788 1.00 . A A . 82 THR CB 1 1
10 21107 1 1 82 THR CG2 C -7.486 19.205 -18.079 1.00 . A A . 82 THR CG2 1 1
10 21108 1 1 82 THR H H -6.629 16.691 -16.651 1.00 . A A . 82 THR H 1 1
10 21109 1 1 82 THR HA H -9.305 17.095 -16.077 1.00 . A A . 82 THR HA 1 1
10 21110 1 1 82 THR HB H -7.426 18.809 -15.988 1.00 . A A . 82 THR HB 1 1
10 21111 1 1 82 THR HG1 H -10.001 19.388 -17.038 1.00 . A A . 82 THR HG1 1 1
10 21112 1 1 82 THR HG21 H -8.220 19.675 -18.717 1.00 . A A . 82 THR HG21 1 1
10 21113 1 1 82 THR HG22 H -7.064 18.350 -18.585 1.00 . A A . 82 THR HG22 1 1
10 21114 1 1 82 THR HG23 H -6.702 19.912 -17.851 1.00 . A A . 82 THR HG23 1 1
10 21115 1 1 82 THR N N -7.532 16.355 -16.832 1.00 . A A . 82 THR N 1 1
10 21116 1 1 82 THR O O -10.609 17.424 -18.271 1.00 . A A . 82 THR O 1 1
10 21117 1 1 82 THR OG1 O -9.251 19.617 -16.484 1.00 . A A . 82 THR OG1 1 1
10 21118 1 1 83 GLU C C -10.327 15.306 -20.513 1.00 . A A . 83 GLU C 1 1
10 21119 1 1 83 GLU CA C -9.348 16.477 -20.550 1.00 . A A . 83 GLU CA 1 1
10 21120 1 1 83 GLU CB C -8.282 16.230 -21.619 1.00 . A A . 83 GLU CB 1 1
10 21121 1 1 83 GLU CD C -7.561 16.932 -23.936 1.00 . A A . 83 GLU CD 1 1
10 21122 1 1 83 GLU CG C -8.727 16.607 -23.022 1.00 . A A . 83 GLU CG 1 1
10 21123 1 1 83 GLU H H -7.774 16.464 -19.135 1.00 . A A . 83 GLU H 1 1
10 21124 1 1 83 GLU HA H -9.891 17.376 -20.798 1.00 . A A . 83 GLU HA 1 1
10 21125 1 1 83 GLU HB2 H -7.403 16.809 -21.374 1.00 . A A . 83 GLU HB2 1 1
10 21126 1 1 83 GLU HB3 H -8.023 15.181 -21.616 1.00 . A A . 83 GLU HB3 1 1
10 21127 1 1 83 GLU HG2 H -9.277 15.780 -23.446 1.00 . A A . 83 GLU HG2 1 1
10 21128 1 1 83 GLU HG3 H -9.370 17.472 -22.962 1.00 . A A . 83 GLU HG3 1 1
10 21129 1 1 83 GLU N N -8.725 16.675 -19.247 1.00 . A A . 83 GLU N 1 1
10 21130 1 1 83 GLU O O -11.345 15.312 -21.205 1.00 . A A . 83 GLU O 1 1
10 21131 1 1 83 GLU OE1 O -6.718 17.767 -23.549 1.00 . A A . 83 GLU OE1 1 1
10 21132 1 1 83 GLU OE2 O -7.493 16.350 -25.039 1.00 . A A . 83 GLU OE2 1 1
10 21133 1 1 84 SER C C -12.216 13.491 -18.986 1.00 . A A . 84 SER C 1 1
10 21134 1 1 84 SER CA C -10.857 13.124 -19.575 1.00 . A A . 84 SER CA 1 1
10 21135 1 1 84 SER CB C -10.177 12.071 -18.697 1.00 . A A . 84 SER CB 1 1
10 21136 1 1 84 SER H H -9.184 14.358 -19.174 1.00 . A A . 84 SER H 1 1
10 21137 1 1 84 SER HA H -11.005 12.715 -20.563 1.00 . A A . 84 SER HA 1 1
10 21138 1 1 84 SER HB2 H -9.369 11.615 -19.249 1.00 . A A . 84 SER HB2 1 1
10 21139 1 1 84 SER HB3 H -9.784 12.546 -17.810 1.00 . A A . 84 SER HB3 1 1
10 21140 1 1 84 SER HG H -11.363 11.208 -17.399 1.00 . A A . 84 SER HG 1 1
10 21141 1 1 84 SER N N -10.010 14.304 -19.700 1.00 . A A . 84 SER N 1 1
10 21142 1 1 84 SER O O -13.213 12.807 -19.218 1.00 . A A . 84 SER O 1 1
10 21143 1 1 84 SER OG O -11.092 11.062 -18.309 1.00 . A A . 84 SER OG 1 1
10 21144 1 1 85 LYS C C -14.371 15.752 -18.614 1.00 . A A . 85 LYS C 1 1
10 21145 1 1 85 LYS CA C -13.483 15.040 -17.599 1.00 . A A . 85 LYS CA 1 1
10 21146 1 1 85 LYS CB C -13.170 15.979 -16.432 1.00 . A A . 85 LYS CB 1 1
10 21147 1 1 85 LYS CD C -13.959 17.075 -14.314 1.00 . A A . 85 LYS CD 1 1
10 21148 1 1 85 LYS CE C -14.865 16.876 -13.109 1.00 . A A . 85 LYS CE 1 1
10 21149 1 1 85 LYS CG C -14.312 16.119 -15.440 1.00 . A A . 85 LYS CG 1 1
10 21150 1 1 85 LYS H H -11.421 15.082 -18.073 1.00 . A A . 85 LYS H 1 1
10 21151 1 1 85 LYS HA H -14.009 14.175 -17.223 1.00 . A A . 85 LYS HA 1 1
10 21152 1 1 85 LYS HB2 H -12.307 15.602 -15.904 1.00 . A A . 85 LYS HB2 1 1
10 21153 1 1 85 LYS HB3 H -12.941 16.958 -16.826 1.00 . A A . 85 LYS HB3 1 1
10 21154 1 1 85 LYS HD2 H -12.936 16.901 -14.013 1.00 . A A . 85 LYS HD2 1 1
10 21155 1 1 85 LYS HD3 H -14.063 18.090 -14.669 1.00 . A A . 85 LYS HD3 1 1
10 21156 1 1 85 LYS HE2 H -15.856 17.224 -13.359 1.00 . A A . 85 LYS HE2 1 1
10 21157 1 1 85 LYS HE3 H -14.903 15.823 -12.873 1.00 . A A . 85 LYS HE3 1 1
10 21158 1 1 85 LYS HG2 H -15.182 16.495 -15.958 1.00 . A A . 85 LYS HG2 1 1
10 21159 1 1 85 LYS HG3 H -14.533 15.147 -15.020 1.00 . A A . 85 LYS HG3 1 1
10 21160 1 1 85 LYS HZ1 H -13.676 17.052 -11.401 1.00 . A A . 85 LYS HZ1 1 1
10 21161 1 1 85 LYS HZ2 H -15.169 17.838 -11.280 1.00 . A A . 85 LYS HZ2 1 1
10 21162 1 1 85 LYS HZ3 H -13.930 18.515 -12.212 1.00 . A A . 85 LYS HZ3 1 1
10 21163 1 1 85 LYS N N -12.248 14.578 -18.221 1.00 . A A . 85 LYS N 1 1
10 21164 1 1 85 LYS NZ N -14.376 17.623 -11.917 1.00 . A A . 85 LYS NZ 1 1
10 21165 1 1 85 LYS O O -15.595 15.765 -18.482 1.00 . A A . 85 LYS O 1 1
10 21166 1 1 86 SER C C -14.917 16.108 -21.777 1.00 . A A . 86 SER C 1 1
10 21167 1 1 86 SER CA C -14.481 17.058 -20.665 1.00 . A A . 86 SER CA 1 1
10 21168 1 1 86 SER CB C -13.619 18.180 -21.247 1.00 . A A . 86 SER CB 1 1
10 21169 1 1 86 SER H H -12.769 16.296 -19.679 1.00 . A A . 86 SER H 1 1
10 21170 1 1 86 SER HA H -15.360 17.490 -20.211 1.00 . A A . 86 SER HA 1 1
10 21171 1 1 86 SER HB2 H -13.001 18.598 -20.467 1.00 . A A . 86 SER HB2 1 1
10 21172 1 1 86 SER HB3 H -12.990 17.779 -22.028 1.00 . A A . 86 SER HB3 1 1
10 21173 1 1 86 SER HG H -15.006 19.557 -21.112 1.00 . A A . 86 SER HG 1 1
10 21174 1 1 86 SER N N -13.747 16.342 -19.629 1.00 . A A . 86 SER N 1 1
10 21175 1 1 86 SER O O -15.809 16.424 -22.564 1.00 . A A . 86 SER O 1 1
10 21176 1 1 86 SER OG O -14.424 19.211 -21.793 1.00 . A A . 86 SER OG 1 1
10 21177 1 1 87 VAL C C -15.900 13.217 -22.510 1.00 . A A . 87 VAL C 1 1
10 21178 1 1 87 VAL CA C -14.603 13.945 -22.847 1.00 . A A . 87 VAL CA 1 1
10 21179 1 1 87 VAL CB C -13.471 12.911 -22.996 1.00 . A A . 87 VAL CB 1 1
10 21180 1 1 87 VAL CG1 C -13.852 11.846 -24.013 1.00 . A A . 87 VAL CG1 1 1
10 21181 1 1 87 VAL CG2 C -12.172 13.597 -23.392 1.00 . A A . 87 VAL CG2 1 1
10 21182 1 1 87 VAL H H -13.579 14.748 -21.178 1.00 . A A . 87 VAL H 1 1
10 21183 1 1 87 VAL HA H -14.723 14.455 -23.792 1.00 . A A . 87 VAL HA 1 1
10 21184 1 1 87 VAL HB H -13.323 12.429 -22.041 1.00 . A A . 87 VAL HB 1 1
10 21185 1 1 87 VAL HG11 H -14.217 10.970 -23.497 1.00 . A A . 87 VAL HG11 1 1
10 21186 1 1 87 VAL HG12 H -14.623 12.229 -24.665 1.00 . A A . 87 VAL HG12 1 1
10 21187 1 1 87 VAL HG13 H -12.983 11.581 -24.599 1.00 . A A . 87 VAL HG13 1 1
10 21188 1 1 87 VAL HG21 H -12.258 14.659 -23.212 1.00 . A A . 87 VAL HG21 1 1
10 21189 1 1 87 VAL HG22 H -11.359 13.197 -22.803 1.00 . A A . 87 VAL HG22 1 1
10 21190 1 1 87 VAL HG23 H -11.977 13.424 -24.439 1.00 . A A . 87 VAL HG23 1 1
10 21191 1 1 87 VAL N N -14.281 14.942 -21.834 1.00 . A A . 87 VAL N 1 1
10 21192 1 1 87 VAL O O -16.589 12.710 -23.396 1.00 . A A . 87 VAL O 1 1
10 21193 1 1 88 LEU C C -18.637 13.450 -20.829 1.00 . A A . 88 LEU C 1 1
10 21194 1 1 88 LEU CA C -17.443 12.504 -20.767 1.00 . A A . 88 LEU CA 1 1
10 21195 1 1 88 LEU CB C -17.260 11.988 -19.339 1.00 . A A . 88 LEU CB 1 1
10 21196 1 1 88 LEU CD1 C -15.873 10.793 -17.627 1.00 . A A . 88 LEU CD1 1 1
10 21197 1 1 88 LEU CD2 C -16.291 9.733 -19.854 1.00 . A A . 88 LEU CD2 1 1
10 21198 1 1 88 LEU CG C -16.077 11.045 -19.113 1.00 . A A . 88 LEU CG 1 1
10 21199 1 1 88 LEU H H -15.639 13.592 -20.564 1.00 . A A . 88 LEU H 1 1
10 21200 1 1 88 LEU HA H -17.628 11.667 -21.423 1.00 . A A . 88 LEU HA 1 1
10 21201 1 1 88 LEU HB2 H -17.130 12.842 -18.693 1.00 . A A . 88 LEU HB2 1 1
10 21202 1 1 88 LEU HB3 H -18.162 11.461 -19.061 1.00 . A A . 88 LEU HB3 1 1
10 21203 1 1 88 LEU HD11 H -14.816 10.786 -17.405 1.00 . A A . 88 LEU HD11 1 1
10 21204 1 1 88 LEU HD12 H -16.302 9.838 -17.362 1.00 . A A . 88 LEU HD12 1 1
10 21205 1 1 88 LEU HD13 H -16.356 11.574 -17.059 1.00 . A A . 88 LEU HD13 1 1
10 21206 1 1 88 LEU HD21 H -16.953 9.101 -19.281 1.00 . A A . 88 LEU HD21 1 1
10 21207 1 1 88 LEU HD22 H -15.341 9.235 -19.985 1.00 . A A . 88 LEU HD22 1 1
10 21208 1 1 88 LEU HD23 H -16.730 9.933 -20.820 1.00 . A A . 88 LEU HD23 1 1
10 21209 1 1 88 LEU HG H -15.178 11.506 -19.499 1.00 . A A . 88 LEU HG 1 1
10 21210 1 1 88 LEU N N -16.227 13.170 -21.223 1.00 . A A . 88 LEU N 1 1
10 21211 1 1 88 LEU O O -19.758 13.035 -21.127 1.00 . A A . 88 LEU O 1 1
10 21212 1 1 89 LYS C C -19.747 16.166 -22.004 1.00 . A A . 89 LYS C 1 1
10 21213 1 1 89 LYS CA C -19.445 15.733 -20.573 1.00 . A A . 89 LYS CA 1 1
10 21214 1 1 89 LYS CB C -19.039 16.947 -19.736 1.00 . A A . 89 LYS CB 1 1
10 21215 1 1 89 LYS CD C -18.908 16.798 -17.232 1.00 . A A . 89 LYS CD 1 1
10 21216 1 1 89 LYS CE C -19.718 16.394 -16.010 1.00 . A A . 89 LYS CE 1 1
10 21217 1 1 89 LYS CG C -19.803 17.069 -18.429 1.00 . A A . 89 LYS CG 1 1
10 21218 1 1 89 LYS H H -17.477 14.996 -20.316 1.00 . A A . 89 LYS H 1 1
10 21219 1 1 89 LYS HA H -20.334 15.294 -20.147 1.00 . A A . 89 LYS HA 1 1
10 21220 1 1 89 LYS HB2 H -17.985 16.876 -19.507 1.00 . A A . 89 LYS HB2 1 1
10 21221 1 1 89 LYS HB3 H -19.213 17.843 -20.315 1.00 . A A . 89 LYS HB3 1 1
10 21222 1 1 89 LYS HD2 H -18.225 15.998 -17.477 1.00 . A A . 89 LYS HD2 1 1
10 21223 1 1 89 LYS HD3 H -18.348 17.693 -17.002 1.00 . A A . 89 LYS HD3 1 1
10 21224 1 1 89 LYS HE2 H -20.524 17.100 -15.879 1.00 . A A . 89 LYS HE2 1 1
10 21225 1 1 89 LYS HE3 H -20.127 15.408 -16.174 1.00 . A A . 89 LYS HE3 1 1
10 21226 1 1 89 LYS HG2 H -20.202 18.069 -18.347 1.00 . A A . 89 LYS HG2 1 1
10 21227 1 1 89 LYS HG3 H -20.614 16.354 -18.430 1.00 . A A . 89 LYS HG3 1 1
10 21228 1 1 89 LYS HZ1 H -18.309 15.510 -14.747 1.00 . A A . 89 LYS HZ1 1 1
10 21229 1 1 89 LYS HZ2 H -19.496 16.397 -13.933 1.00 . A A . 89 LYS HZ2 1 1
10 21230 1 1 89 LYS HZ3 H -18.256 17.201 -14.755 1.00 . A A . 89 LYS HZ3 1 1
10 21231 1 1 89 LYS N N -18.391 14.725 -20.547 1.00 . A A . 89 LYS N 1 1
10 21232 1 1 89 LYS NZ N -18.886 16.374 -14.774 1.00 . A A . 89 LYS NZ 1 1
10 21233 1 1 89 LYS O O -20.893 16.462 -22.344 1.00 . A A . 89 LYS O 1 1
10 21234 1 1 90 SER C C -19.379 15.437 -25.077 1.00 . A A . 90 SER C 1 1
10 21235 1 1 90 SER CA C -18.868 16.600 -24.232 1.00 . A A . 90 SER CA 1 1
10 21236 1 1 90 SER CB C -17.537 17.105 -24.791 1.00 . A A . 90 SER CB 1 1
10 21237 1 1 90 SER H H -17.824 15.953 -22.508 1.00 . A A . 90 SER H 1 1
10 21238 1 1 90 SER HA H -19.592 17.401 -24.269 1.00 . A A . 90 SER HA 1 1
10 21239 1 1 90 SER HB2 H -17.222 17.975 -24.234 1.00 . A A . 90 SER HB2 1 1
10 21240 1 1 90 SER HB3 H -16.792 16.328 -24.697 1.00 . A A . 90 SER HB3 1 1
10 21241 1 1 90 SER HG H -17.110 18.224 -26.341 1.00 . A A . 90 SER HG 1 1
10 21242 1 1 90 SER N N -18.713 16.200 -22.838 1.00 . A A . 90 SER N 1 1
10 21243 1 1 90 SER O O -19.918 15.636 -26.167 1.00 . A A . 90 SER O 1 1
10 21244 1 1 90 SER OG O -17.659 17.458 -26.158 1.00 . A A . 90 SER OG 1 1
10 21245 1 1 91 LEU C C -21.172 12.922 -25.266 1.00 . A A . 91 LEU C 1 1
10 21246 1 1 91 LEU CA C -19.650 13.026 -25.273 1.00 . A A . 91 LEU CA 1 1
10 21247 1 1 91 LEU CB C -19.039 11.777 -24.635 1.00 . A A . 91 LEU CB 1 1
10 21248 1 1 91 LEU CD1 C -20.163 10.131 -26.154 1.00 . A A . 91 LEU CD1 1 1
10 21249 1 1 91 LEU CD2 C -19.188 9.361 -23.983 1.00 . A A . 91 LEU CD2 1 1
10 21250 1 1 91 LEU CG C -19.884 10.505 -24.707 1.00 . A A . 91 LEU CG 1 1
10 21251 1 1 91 LEU H H -18.771 14.128 -23.695 1.00 . A A . 91 LEU H 1 1
10 21252 1 1 91 LEU HA H -19.311 13.100 -26.296 1.00 . A A . 91 LEU HA 1 1
10 21253 1 1 91 LEU HB2 H -18.100 11.579 -25.129 1.00 . A A . 91 LEU HB2 1 1
10 21254 1 1 91 LEU HB3 H -18.856 11.996 -23.593 1.00 . A A . 91 LEU HB3 1 1
10 21255 1 1 91 LEU HD11 H -19.442 10.613 -26.796 1.00 . A A . 91 LEU HD11 1 1
10 21256 1 1 91 LEU HD12 H -21.158 10.454 -26.424 1.00 . A A . 91 LEU HD12 1 1
10 21257 1 1 91 LEU HD13 H -20.090 9.059 -26.269 1.00 . A A . 91 LEU HD13 1 1
10 21258 1 1 91 LEU HD21 H -19.426 8.428 -24.472 1.00 . A A . 91 LEU HD21 1 1
10 21259 1 1 91 LEU HD22 H -19.525 9.326 -22.957 1.00 . A A . 91 LEU HD22 1 1
10 21260 1 1 91 LEU HD23 H -18.119 9.518 -24.007 1.00 . A A . 91 LEU HD23 1 1
10 21261 1 1 91 LEU HG H -20.832 10.682 -24.219 1.00 . A A . 91 LEU HG 1 1
10 21262 1 1 91 LEU N N -19.207 14.223 -24.567 1.00 . A A . 91 LEU N 1 1
10 21263 1 1 91 LEU O O -21.792 12.659 -26.297 1.00 . A A . 91 LEU O 1 1
10 21264 1 1 92 THR C C -23.913 13.967 -24.966 1.00 . A A . 92 THR C 1 1
10 21265 1 1 92 THR CA C -23.218 13.062 -23.955 1.00 . A A . 92 THR CA 1 1
10 21266 1 1 92 THR CB C -23.663 13.460 -22.536 1.00 . A A . 92 THR CB 1 1
10 21267 1 1 92 THR CG2 C -23.650 14.972 -22.368 1.00 . A A . 92 THR CG2 1 1
10 21268 1 1 92 THR H H -21.220 13.337 -23.312 1.00 . A A . 92 THR H 1 1
10 21269 1 1 92 THR HA H -23.522 12.041 -24.132 1.00 . A A . 92 THR HA 1 1
10 21270 1 1 92 THR HB H -22.974 13.028 -21.824 1.00 . A A . 92 THR HB 1 1
10 21271 1 1 92 THR HG1 H -25.626 13.640 -22.469 1.00 . A A . 92 THR HG1 1 1
10 21272 1 1 92 THR HG21 H -24.604 15.377 -22.675 1.00 . A A . 92 THR HG21 1 1
10 21273 1 1 92 THR HG22 H -22.866 15.395 -22.979 1.00 . A A . 92 THR HG22 1 1
10 21274 1 1 92 THR HG23 H -23.471 15.218 -21.333 1.00 . A A . 92 THR HG23 1 1
10 21275 1 1 92 THR N N -21.769 13.131 -24.097 1.00 . A A . 92 THR N 1 1
10 21276 1 1 92 THR O O -25.047 13.708 -25.367 1.00 . A A . 92 THR O 1 1
10 21277 1 1 92 THR OG1 O -24.978 12.958 -22.276 1.00 . A A . 92 THR OG1 1 1
10 21278 1 1 93 GLU C C -24.293 15.244 -27.578 1.00 . A A . 93 GLU C 1 1
10 21279 1 1 93 GLU CA C -23.778 15.972 -26.340 1.00 . A A . 93 GLU CA 1 1
10 21280 1 1 93 GLU CB C -22.721 17.002 -26.743 1.00 . A A . 93 GLU CB 1 1
10 21281 1 1 93 GLU CD C -22.731 19.293 -27.806 1.00 . A A . 93 GLU CD 1 1
10 21282 1 1 93 GLU CG C -23.203 18.440 -26.646 1.00 . A A . 93 GLU CG 1 1
10 21283 1 1 93 GLU H H -22.324 15.181 -25.019 1.00 . A A . 93 GLU H 1 1
10 21284 1 1 93 GLU HA H -24.603 16.483 -25.868 1.00 . A A . 93 GLU HA 1 1
10 21285 1 1 93 GLU HB2 H -21.860 16.888 -26.100 1.00 . A A . 93 GLU HB2 1 1
10 21286 1 1 93 GLU HB3 H -22.423 16.813 -27.764 1.00 . A A . 93 GLU HB3 1 1
10 21287 1 1 93 GLU HG2 H -24.283 18.443 -26.632 1.00 . A A . 93 GLU HG2 1 1
10 21288 1 1 93 GLU HG3 H -22.832 18.869 -25.727 1.00 . A A . 93 GLU HG3 1 1
10 21289 1 1 93 GLU N N -23.224 15.029 -25.375 1.00 . A A . 93 GLU N 1 1
10 21290 1 1 93 GLU O O -25.363 15.560 -28.098 1.00 . A A . 93 GLU O 1 1
10 21291 1 1 93 GLU OE1 O -21.571 19.753 -27.772 1.00 . A A . 93 GLU OE1 1 1
10 21292 1 1 93 GLU OE2 O -23.523 19.502 -28.750 1.00 . A A . 93 GLU OE2 1 1
10 21293 1 1 94 LYS C C -24.847 12.359 -28.847 1.00 . A A . 94 LYS C 1 1
10 21294 1 1 94 LYS CA C -23.899 13.493 -29.223 1.00 . A A . 94 LYS CA 1 1
10 21295 1 1 94 LYS CB C -22.652 12.925 -29.905 1.00 . A A . 94 LYS CB 1 1
10 21296 1 1 94 LYS CD C -21.671 14.932 -31.053 1.00 . A A . 94 LYS CD 1 1
10 21297 1 1 94 LYS CE C -22.630 16.072 -31.355 1.00 . A A . 94 LYS CE 1 1
10 21298 1 1 94 LYS CG C -22.338 13.579 -31.239 1.00 . A A . 94 LYS CG 1 1
10 21299 1 1 94 LYS H H -22.680 14.062 -27.588 1.00 . A A . 94 LYS H 1 1
10 21300 1 1 94 LYS HA H -24.404 14.156 -29.909 1.00 . A A . 94 LYS HA 1 1
10 21301 1 1 94 LYS HB2 H -21.804 13.063 -29.251 1.00 . A A . 94 LYS HB2 1 1
10 21302 1 1 94 LYS HB3 H -22.799 11.867 -30.072 1.00 . A A . 94 LYS HB3 1 1
10 21303 1 1 94 LYS HD2 H -21.334 15.020 -30.031 1.00 . A A . 94 LYS HD2 1 1
10 21304 1 1 94 LYS HD3 H -20.823 15.000 -31.720 1.00 . A A . 94 LYS HD3 1 1
10 21305 1 1 94 LYS HE2 H -23.642 15.702 -31.289 1.00 . A A . 94 LYS HE2 1 1
10 21306 1 1 94 LYS HE3 H -22.484 16.852 -30.622 1.00 . A A . 94 LYS HE3 1 1
10 21307 1 1 94 LYS HG2 H -21.674 12.936 -31.797 1.00 . A A . 94 LYS HG2 1 1
10 21308 1 1 94 LYS HG3 H -23.258 13.714 -31.789 1.00 . A A . 94 LYS HG3 1 1
10 21309 1 1 94 LYS HZ1 H -21.390 16.722 -32.905 1.00 . A A . 94 LYS HZ1 1 1
10 21310 1 1 94 LYS HZ2 H -22.842 17.581 -32.784 1.00 . A A . 94 LYS HZ2 1 1
10 21311 1 1 94 LYS HZ3 H -22.836 16.019 -33.433 1.00 . A A . 94 LYS HZ3 1 1
10 21312 1 1 94 LYS N N -23.523 14.268 -28.046 1.00 . A A . 94 LYS N 1 1
10 21313 1 1 94 LYS NZ N -22.409 16.638 -32.715 1.00 . A A . 94 LYS NZ 1 1
10 21314 1 1 94 LYS O O -25.600 11.861 -29.686 1.00 . A A . 94 LYS O 1 1
10 21315 1 1 95 LEU C C -27.093 11.376 -26.886 1.00 . A A . 95 LEU C 1 1
10 21316 1 1 95 LEU CA C -25.665 10.881 -27.094 1.00 . A A . 95 LEU CA 1 1
10 21317 1 1 95 LEU CB C -25.113 10.316 -25.785 1.00 . A A . 95 LEU CB 1 1
10 21318 1 1 95 LEU CD1 C -24.488 8.351 -24.359 1.00 . A A . 95 LEU CD1 1 1
10 21319 1 1 95 LEU CD2 C -26.046 8.045 -26.292 1.00 . A A . 95 LEU CD2 1 1
10 21320 1 1 95 LEU CG C -24.842 8.811 -25.765 1.00 . A A . 95 LEU CG 1 1
10 21321 1 1 95 LEU H H -24.188 12.390 -26.960 1.00 . A A . 95 LEU H 1 1
10 21322 1 1 95 LEU HA H -25.673 10.100 -27.840 1.00 . A A . 95 LEU HA 1 1
10 21323 1 1 95 LEU HB2 H -24.184 10.822 -25.572 1.00 . A A . 95 LEU HB2 1 1
10 21324 1 1 95 LEU HB3 H -25.827 10.534 -25.004 1.00 . A A . 95 LEU HB3 1 1
10 21325 1 1 95 LEU HD11 H -23.468 8.626 -24.136 1.00 . A A . 95 LEU HD11 1 1
10 21326 1 1 95 LEU HD12 H -24.594 7.278 -24.295 1.00 . A A . 95 LEU HD12 1 1
10 21327 1 1 95 LEU HD13 H -25.152 8.821 -23.649 1.00 . A A . 95 LEU HD13 1 1
10 21328 1 1 95 LEU HD21 H -25.858 7.734 -27.309 1.00 . A A . 95 LEU HD21 1 1
10 21329 1 1 95 LEU HD22 H -26.918 8.682 -26.266 1.00 . A A . 95 LEU HD22 1 1
10 21330 1 1 95 LEU HD23 H -26.217 7.175 -25.675 1.00 . A A . 95 LEU HD23 1 1
10 21331 1 1 95 LEU HG H -23.999 8.595 -26.408 1.00 . A A . 95 LEU HG 1 1
10 21332 1 1 95 LEU N N -24.808 11.956 -27.582 1.00 . A A . 95 LEU N 1 1
10 21333 1 1 95 LEU O O -28.041 10.590 -26.889 1.00 . A A . 95 LEU O 1 1
10 21334 1 1 96 LYS C C -29.254 13.530 -27.831 1.00 . A A . 96 LYS C 1 1
10 21335 1 1 96 LYS CA C -28.552 13.286 -26.499 1.00 . A A . 96 LYS CA 1 1
10 21336 1 1 96 LYS CB C -28.417 14.603 -25.733 1.00 . A A . 96 LYS CB 1 1
10 21337 1 1 96 LYS CD C -28.774 15.164 -23.310 1.00 . A A . 96 LYS CD 1 1
10 21338 1 1 96 LYS CE C -28.269 14.972 -21.889 1.00 . A A . 96 LYS CE 1 1
10 21339 1 1 96 LYS CG C -27.900 14.432 -24.315 1.00 . A A . 96 LYS CG 1 1
10 21340 1 1 96 LYS H H -26.446 13.259 -26.713 1.00 . A A . 96 LYS H 1 1
10 21341 1 1 96 LYS HA H -29.144 12.598 -25.915 1.00 . A A . 96 LYS HA 1 1
10 21342 1 1 96 LYS HB2 H -27.735 15.248 -26.267 1.00 . A A . 96 LYS HB2 1 1
10 21343 1 1 96 LYS HB3 H -29.386 15.079 -25.685 1.00 . A A . 96 LYS HB3 1 1
10 21344 1 1 96 LYS HD2 H -28.769 16.218 -23.543 1.00 . A A . 96 LYS HD2 1 1
10 21345 1 1 96 LYS HD3 H -29.783 14.783 -23.380 1.00 . A A . 96 LYS HD3 1 1
10 21346 1 1 96 LYS HE2 H -28.560 13.990 -21.547 1.00 . A A . 96 LYS HE2 1 1
10 21347 1 1 96 LYS HE3 H -27.192 15.048 -21.890 1.00 . A A . 96 LYS HE3 1 1
10 21348 1 1 96 LYS HG2 H -27.891 13.380 -24.069 1.00 . A A . 96 LYS HG2 1 1
10 21349 1 1 96 LYS HG3 H -26.895 14.825 -24.258 1.00 . A A . 96 LYS HG3 1 1
10 21350 1 1 96 LYS HZ1 H -29.338 15.529 -20.183 1.00 . A A . 96 LYS HZ1 1 1
10 21351 1 1 96 LYS HZ2 H -29.485 16.618 -21.468 1.00 . A A . 96 LYS HZ2 1 1
10 21352 1 1 96 LYS HZ3 H -28.059 16.570 -20.559 1.00 . A A . 96 LYS HZ3 1 1
10 21353 1 1 96 LYS N N -27.240 12.684 -26.706 1.00 . A A . 96 LYS N 1 1
10 21354 1 1 96 LYS NZ N -28.826 15.994 -20.960 1.00 . A A . 96 LYS NZ 1 1
10 21355 1 1 96 LYS O O -30.463 13.328 -27.954 1.00 . A A . 96 LYS O 1 1
10 21356 1 1 97 LYS C C -29.358 12.934 -30.882 1.00 . A A . 97 LYS C 1 1
10 21357 1 1 97 LYS CA C -29.037 14.233 -30.152 1.00 . A A . 97 LYS CA 1 1
10 21358 1 1 97 LYS CB C -28.050 15.063 -30.975 1.00 . A A . 97 LYS CB 1 1
10 21359 1 1 97 LYS CD C -29.505 16.355 -32.563 1.00 . A A . 97 LYS CD 1 1
10 21360 1 1 97 LYS CE C -30.934 16.040 -32.148 1.00 . A A . 97 LYS CE 1 1
10 21361 1 1 97 LYS CG C -28.580 16.433 -31.361 1.00 . A A . 97 LYS CG 1 1
10 21362 1 1 97 LYS H H -27.532 14.106 -28.668 1.00 . A A . 97 LYS H 1 1
10 21363 1 1 97 LYS HA H -29.950 14.796 -30.025 1.00 . A A . 97 LYS HA 1 1
10 21364 1 1 97 LYS HB2 H -27.145 15.199 -30.401 1.00 . A A . 97 LYS HB2 1 1
10 21365 1 1 97 LYS HB3 H -27.813 14.524 -31.881 1.00 . A A . 97 LYS HB3 1 1
10 21366 1 1 97 LYS HD2 H -29.493 17.304 -33.078 1.00 . A A . 97 LYS HD2 1 1
10 21367 1 1 97 LYS HD3 H -29.153 15.579 -33.228 1.00 . A A . 97 LYS HD3 1 1
10 21368 1 1 97 LYS HE2 H -31.169 15.032 -32.453 1.00 . A A . 97 LYS HE2 1 1
10 21369 1 1 97 LYS HE3 H -31.008 16.118 -31.074 1.00 . A A . 97 LYS HE3 1 1
10 21370 1 1 97 LYS HG2 H -29.127 16.846 -30.526 1.00 . A A . 97 LYS HG2 1 1
10 21371 1 1 97 LYS HG3 H -27.746 17.078 -31.600 1.00 . A A . 97 LYS HG3 1 1
10 21372 1 1 97 LYS HZ1 H -31.623 17.196 -33.746 1.00 . A A . 97 LYS HZ1 1 1
10 21373 1 1 97 LYS HZ2 H -31.956 17.860 -32.226 1.00 . A A . 97 LYS HZ2 1 1
10 21374 1 1 97 LYS HZ3 H -32.857 16.543 -32.790 1.00 . A A . 97 LYS HZ3 1 1
10 21375 1 1 97 LYS N N -28.490 13.964 -28.827 1.00 . A A . 97 LYS N 1 1
10 21376 1 1 97 LYS NZ N -31.911 16.975 -32.771 1.00 . A A . 97 LYS NZ 1 1
10 21377 1 1 97 LYS O O -30.032 12.940 -31.913 1.00 . A A . 97 LYS O 1 1
10 21378 1 1 98 ILE C C -30.597 10.291 -31.202 1.00 . A A . 98 ILE C 1 1
10 21379 1 1 98 ILE CA C -29.111 10.514 -30.941 1.00 . A A . 98 ILE CA 1 1
10 21380 1 1 98 ILE CB C -28.583 9.378 -30.045 1.00 . A A . 98 ILE CB 1 1
10 21381 1 1 98 ILE CD1 C -26.943 7.792 -31.173 1.00 . A A . 98 ILE CD1 1 1
10 21382 1 1 98 ILE CG1 C -28.392 8.100 -30.864 1.00 . A A . 98 ILE CG1 1 1
10 21383 1 1 98 ILE CG2 C -29.536 9.133 -28.885 1.00 . A A . 98 ILE CG2 1 1
10 21384 1 1 98 ILE H H -28.344 11.880 -29.520 1.00 . A A . 98 ILE H 1 1
10 21385 1 1 98 ILE HA H -28.582 10.478 -31.883 1.00 . A A . 98 ILE HA 1 1
10 21386 1 1 98 ILE HB H -27.631 9.684 -29.639 1.00 . A A . 98 ILE HB 1 1
10 21387 1 1 98 ILE HD11 H -26.849 7.506 -32.210 1.00 . A A . 98 ILE HD11 1 1
10 21388 1 1 98 ILE HD12 H -26.340 8.667 -30.983 1.00 . A A . 98 ILE HD12 1 1
10 21389 1 1 98 ILE HD13 H -26.606 6.980 -30.545 1.00 . A A . 98 ILE HD13 1 1
10 21390 1 1 98 ILE HG12 H -28.798 7.265 -30.316 1.00 . A A . 98 ILE HG12 1 1
10 21391 1 1 98 ILE HG13 H -28.918 8.200 -31.802 1.00 . A A . 98 ILE HG13 1 1
10 21392 1 1 98 ILE HG21 H -30.247 8.367 -29.158 1.00 . A A . 98 ILE HG21 1 1
10 21393 1 1 98 ILE HG22 H -28.975 8.809 -28.021 1.00 . A A . 98 ILE HG22 1 1
10 21394 1 1 98 ILE HG23 H -30.062 10.046 -28.651 1.00 . A A . 98 ILE HG23 1 1
10 21395 1 1 98 ILE N N -28.873 11.821 -30.342 1.00 . A A . 98 ILE N 1 1
10 21396 1 1 98 ILE O O -30.975 9.505 -32.071 1.00 . A A . 98 ILE O 1 1
10 21397 1 1 99 VAL C C -33.317 11.215 -32.016 1.00 . A A . 99 VAL C 1 1
10 21398 1 1 99 VAL CA C -32.882 10.872 -30.595 1.00 . A A . 99 VAL CA 1 1
10 21399 1 1 99 VAL CB C -33.627 11.789 -29.607 1.00 . A A . 99 VAL CB 1 1
10 21400 1 1 99 VAL CG1 C -33.869 13.157 -30.227 1.00 . A A . 99 VAL CG1 1 1
10 21401 1 1 99 VAL CG2 C -34.937 11.151 -29.173 1.00 . A A . 99 VAL CG2 1 1
10 21402 1 1 99 VAL H H -31.075 11.601 -29.769 1.00 . A A . 99 VAL H 1 1
10 21403 1 1 99 VAL HA H -33.157 9.849 -30.382 1.00 . A A . 99 VAL HA 1 1
10 21404 1 1 99 VAL HB H -33.007 11.920 -28.732 1.00 . A A . 99 VAL HB 1 1
10 21405 1 1 99 VAL HG11 H -33.011 13.441 -30.818 1.00 . A A . 99 VAL HG11 1 1
10 21406 1 1 99 VAL HG12 H -34.745 13.116 -30.858 1.00 . A A . 99 VAL HG12 1 1
10 21407 1 1 99 VAL HG13 H -34.023 13.885 -29.444 1.00 . A A . 99 VAL HG13 1 1
10 21408 1 1 99 VAL HG21 H -35.275 11.612 -28.256 1.00 . A A . 99 VAL HG21 1 1
10 21409 1 1 99 VAL HG22 H -35.681 11.296 -29.943 1.00 . A A . 99 VAL HG22 1 1
10 21410 1 1 99 VAL HG23 H -34.788 10.094 -29.011 1.00 . A A . 99 VAL HG23 1 1
10 21411 1 1 99 VAL N N -31.437 10.991 -30.445 1.00 . A A . 99 VAL N 1 1
10 21412 1 1 99 VAL O O -34.402 10.832 -32.452 1.00 . A A . 99 VAL O 1 1
10 21413 1 1 100 GLU C C -32.326 11.248 -35.088 1.00 . A A . 100 GLU C 1 1
10 21414 1 1 100 GLU CA C -32.758 12.332 -34.105 1.00 . A A . 100 GLU CA 1 1
10 21415 1 1 100 GLU CB C -32.058 13.650 -34.442 1.00 . A A . 100 GLU CB 1 1
10 21416 1 1 100 GLU CD C -31.739 15.478 -36.157 1.00 . A A . 100 GLU CD 1 1
10 21417 1 1 100 GLU CG C -32.189 14.052 -35.902 1.00 . A A . 100 GLU CG 1 1
10 21418 1 1 100 GLU H H -31.612 12.212 -32.329 1.00 . A A . 100 GLU H 1 1
10 21419 1 1 100 GLU HA H -33.825 12.471 -34.186 1.00 . A A . 100 GLU HA 1 1
10 21420 1 1 100 GLU HB2 H -32.482 14.435 -33.834 1.00 . A A . 100 GLU HB2 1 1
10 21421 1 1 100 GLU HB3 H -31.008 13.555 -34.210 1.00 . A A . 100 GLU HB3 1 1
10 21422 1 1 100 GLU HG2 H -31.585 13.388 -36.501 1.00 . A A . 100 GLU HG2 1 1
10 21423 1 1 100 GLU HG3 H -33.225 13.959 -36.196 1.00 . A A . 100 GLU HG3 1 1
10 21424 1 1 100 GLU N N -32.461 11.938 -32.732 1.00 . A A . 100 GLU N 1 1
10 21425 1 1 100 GLU O O -32.753 11.235 -36.243 1.00 . A A . 100 GLU O 1 1
10 21426 1 1 100 GLU OE1 O -32.532 16.407 -35.896 1.00 . A A . 100 GLU OE1 1 1
10 21427 1 1 100 GLU OE2 O -30.594 15.664 -36.617 1.00 . A A . 100 GLU OE2 1 1
10 21428 1 1 101 LEU C C -31.855 8.007 -35.301 1.00 . A A . 101 LEU C 1 1
10 21429 1 1 101 LEU CA C -30.985 9.250 -35.459 1.00 . A A . 101 LEU CA 1 1
10 21430 1 1 101 LEU CB C -29.535 8.920 -35.102 1.00 . A A . 101 LEU CB 1 1
10 21431 1 1 101 LEU CD1 C -28.467 10.506 -36.722 1.00 . A A . 101 LEU CD1 1 1
10 21432 1 1 101 LEU CD2 C -27.138 8.613 -35.770 1.00 . A A . 101 LEU CD2 1 1
10 21433 1 1 101 LEU CG C -28.515 9.067 -36.231 1.00 . A A . 101 LEU CG 1 1
10 21434 1 1 101 LEU H H -31.171 10.401 -33.693 1.00 . A A . 101 LEU H 1 1
10 21435 1 1 101 LEU HA H -31.029 9.577 -36.487 1.00 . A A . 101 LEU HA 1 1
10 21436 1 1 101 LEU HB2 H -29.235 9.575 -34.298 1.00 . A A . 101 LEU HB2 1 1
10 21437 1 1 101 LEU HB3 H -29.505 7.896 -34.759 1.00 . A A . 101 LEU HB3 1 1
10 21438 1 1 101 LEU HD11 H -28.682 10.533 -37.780 1.00 . A A . 101 LEU HD11 1 1
10 21439 1 1 101 LEU HD12 H -27.483 10.914 -36.545 1.00 . A A . 101 LEU HD12 1 1
10 21440 1 1 101 LEU HD13 H -29.201 11.093 -36.190 1.00 . A A . 101 LEU HD13 1 1
10 21441 1 1 101 LEU HD21 H -27.247 7.853 -35.009 1.00 . A A . 101 LEU HD21 1 1
10 21442 1 1 101 LEU HD22 H -26.599 9.456 -35.362 1.00 . A A . 101 LEU HD22 1 1
10 21443 1 1 101 LEU HD23 H -26.593 8.207 -36.609 1.00 . A A . 101 LEU HD23 1 1
10 21444 1 1 101 LEU HG H -28.814 8.442 -37.061 1.00 . A A . 101 LEU HG 1 1
10 21445 1 1 101 LEU N N -31.476 10.339 -34.622 1.00 . A A . 101 LEU N 1 1
10 21446 1 1 101 LEU O O -32.548 7.601 -36.235 1.00 . A A . 101 LEU O 1 1
10 21447 1 1 102 ILE C C -33.235 6.287 -32.449 1.00 . A A . 102 ILE C 1 1
10 21448 1 1 102 ILE CA C -32.603 6.216 -33.835 1.00 . A A . 102 ILE CA 1 1
10 21449 1 1 102 ILE CB C -31.745 4.941 -33.931 1.00 . A A . 102 ILE CB 1 1
10 21450 1 1 102 ILE CD1 C -29.499 5.314 -35.069 1.00 . A A . 102 ILE CD1 1 1
10 21451 1 1 102 ILE CG1 C -30.953 4.931 -35.240 1.00 . A A . 102 ILE CG1 1 1
10 21452 1 1 102 ILE CG2 C -32.624 3.703 -33.828 1.00 . A A . 102 ILE CG2 1 1
10 21453 1 1 102 ILE H H -31.244 7.782 -33.412 1.00 . A A . 102 ILE H 1 1
10 21454 1 1 102 ILE HA H -33.389 6.154 -34.574 1.00 . A A . 102 ILE HA 1 1
10 21455 1 1 102 ILE HB H -31.056 4.934 -33.101 1.00 . A A . 102 ILE HB 1 1
10 21456 1 1 102 ILE HD11 H -28.880 4.436 -35.174 1.00 . A A . 102 ILE HD11 1 1
10 21457 1 1 102 ILE HD12 H -29.227 6.040 -35.820 1.00 . A A . 102 ILE HD12 1 1
10 21458 1 1 102 ILE HD13 H -29.353 5.741 -34.087 1.00 . A A . 102 ILE HD13 1 1
10 21459 1 1 102 ILE HG12 H -30.986 3.941 -35.666 1.00 . A A . 102 ILE HG12 1 1
10 21460 1 1 102 ILE HG13 H -31.402 5.630 -35.930 1.00 . A A . 102 ILE HG13 1 1
10 21461 1 1 102 ILE HG21 H -33.027 3.630 -32.829 1.00 . A A . 102 ILE HG21 1 1
10 21462 1 1 102 ILE HG22 H -33.434 3.777 -34.538 1.00 . A A . 102 ILE HG22 1 1
10 21463 1 1 102 ILE HG23 H -32.035 2.824 -34.044 1.00 . A A . 102 ILE HG23 1 1
10 21464 1 1 102 ILE N N -31.816 7.410 -34.115 1.00 . A A . 102 ILE N 1 1
10 21465 1 1 102 ILE O O -32.806 5.617 -31.509 1.00 . A A . 102 ILE O 1 1
10 21466 1 1 103 PRO C C -35.802 6.057 -30.662 1.00 . A A . 103 PRO C 1 1
10 21467 1 1 103 PRO CA C -34.996 7.292 -31.050 1.00 . A A . 103 PRO CA 1 1
10 21468 1 1 103 PRO CB C -35.930 8.473 -31.330 1.00 . A A . 103 PRO CB 1 1
10 21469 1 1 103 PRO CD C -34.846 7.945 -33.395 1.00 . A A . 103 PRO CD 1 1
10 21470 1 1 103 PRO CG C -36.134 8.451 -32.806 1.00 . A A . 103 PRO CG 1 1
10 21471 1 1 103 PRO HA H -34.322 7.548 -30.246 1.00 . A A . 103 PRO HA 1 1
10 21472 1 1 103 PRO HB2 H -36.861 8.332 -30.800 1.00 . A A . 103 PRO HB2 1 1
10 21473 1 1 103 PRO HB3 H -35.461 9.391 -31.010 1.00 . A A . 103 PRO HB3 1 1
10 21474 1 1 103 PRO HD2 H -35.042 7.351 -34.276 1.00 . A A . 103 PRO HD2 1 1
10 21475 1 1 103 PRO HD3 H -34.189 8.769 -33.631 1.00 . A A . 103 PRO HD3 1 1
10 21476 1 1 103 PRO HG2 H -36.947 7.787 -33.055 1.00 . A A . 103 PRO HG2 1 1
10 21477 1 1 103 PRO HG3 H -36.341 9.450 -33.162 1.00 . A A . 103 PRO HG3 1 1
10 21478 1 1 103 PRO N N -34.281 7.116 -32.317 1.00 . A A . 103 PRO N 1 1
10 21479 1 1 103 PRO O O -36.327 5.352 -31.523 1.00 . A A . 103 PRO O 1 1
10 21480 1 1 104 SER C C -37.654 5.073 -27.808 1.00 . A A . 104 SER C 1 1
10 21481 1 1 104 SER CA C -36.633 4.649 -28.859 1.00 . A A . 104 SER CA 1 1
10 21482 1 1 104 SER CB C -35.671 3.618 -28.265 1.00 . A A . 104 SER CB 1 1
10 21483 1 1 104 SER H H -35.453 6.401 -28.723 1.00 . A A . 104 SER H 1 1
10 21484 1 1 104 SER HA H -37.156 4.202 -29.692 1.00 . A A . 104 SER HA 1 1
10 21485 1 1 104 SER HB2 H -36.197 2.690 -28.102 1.00 . A A . 104 SER HB2 1 1
10 21486 1 1 104 SER HB3 H -34.854 3.454 -28.953 1.00 . A A . 104 SER HB3 1 1
10 21487 1 1 104 SER HG H -34.632 3.362 -26.624 1.00 . A A . 104 SER HG 1 1
10 21488 1 1 104 SER N N -35.895 5.801 -29.361 1.00 . A A . 104 SER N 1 1
10 21489 1 1 104 SER O O -37.905 6.263 -27.612 1.00 . A A . 104 SER O 1 1
10 21490 1 1 104 SER OG O -35.143 4.067 -27.029 1.00 . A A . 104 SER OG 1 1
10 21491 1 1 105 THR C C -38.714 5.369 -25.084 1.00 . A A . 105 THR C 1 1
10 21492 1 1 105 THR CA C -39.236 4.360 -26.101 1.00 . A A . 105 THR CA 1 1
10 21493 1 1 105 THR CB C -39.646 3.071 -25.364 1.00 . A A . 105 THR CB 1 1
10 21494 1 1 105 THR CG2 C -40.038 1.984 -26.354 1.00 . A A . 105 THR CG2 1 1
10 21495 1 1 105 THR H H -38.000 3.162 -27.332 1.00 . A A . 105 THR H 1 1
10 21496 1 1 105 THR HA H -40.113 4.769 -26.582 1.00 . A A . 105 THR HA 1 1
10 21497 1 1 105 THR HB H -40.497 3.289 -24.735 1.00 . A A . 105 THR HB 1 1
10 21498 1 1 105 THR HG1 H -37.777 2.505 -25.084 1.00 . A A . 105 THR HG1 1 1
10 21499 1 1 105 THR HG21 H -40.246 2.430 -27.315 1.00 . A A . 105 THR HG21 1 1
10 21500 1 1 105 THR HG22 H -40.920 1.473 -25.996 1.00 . A A . 105 THR HG22 1 1
10 21501 1 1 105 THR HG23 H -39.228 1.278 -26.453 1.00 . A A . 105 THR HG23 1 1
10 21502 1 1 105 THR N N -38.242 4.091 -27.131 1.00 . A A . 105 THR N 1 1
10 21503 1 1 105 THR O O -37.512 5.623 -25.008 1.00 . A A . 105 THR O 1 1
10 21504 1 1 105 THR OG1 O -38.565 2.610 -24.546 1.00 . A A . 105 THR OG1 1 1
10 21505 1 1 106 SER C C -38.948 6.244 -21.960 1.00 . A A . 106 SER C 1 1
10 21506 1 1 106 SER CA C -39.257 6.923 -23.291 1.00 . A A . 106 SER CA 1 1
10 21507 1 1 106 SER CB C -40.382 7.944 -23.107 1.00 . A A . 106 SER CB 1 1
10 21508 1 1 106 SER H H -40.568 5.695 -24.411 1.00 . A A . 106 SER H 1 1
10 21509 1 1 106 SER HA H -38.370 7.435 -23.634 1.00 . A A . 106 SER HA 1 1
10 21510 1 1 106 SER HB2 H -40.905 8.071 -24.043 1.00 . A A . 106 SER HB2 1 1
10 21511 1 1 106 SER HB3 H -41.070 7.585 -22.355 1.00 . A A . 106 SER HB3 1 1
10 21512 1 1 106 SER HG H -38.910 9.163 -22.675 1.00 . A A . 106 SER HG 1 1
10 21513 1 1 106 SER N N -39.625 5.940 -24.302 1.00 . A A . 106 SER N 1 1
10 21514 1 1 106 SER O O -38.709 6.909 -20.952 1.00 . A A . 106 SER O 1 1
10 21515 1 1 106 SER OG O -39.869 9.199 -22.696 1.00 . A A . 106 SER OG 1 1
10 21516 1 1 107 SER C C -37.186 3.879 -20.611 1.00 . A A . 107 SER C 1 1
10 21517 1 1 107 SER CA C -38.681 4.144 -20.758 1.00 . A A . 107 SER CA 1 1
10 21518 1 1 107 SER CB C -39.445 2.820 -20.788 1.00 . A A . 107 SER CB 1 1
10 21519 1 1 107 SER H H -39.153 4.442 -22.800 1.00 . A A . 107 SER H 1 1
10 21520 1 1 107 SER HA H -39.016 4.724 -19.911 1.00 . A A . 107 SER HA 1 1
10 21521 1 1 107 SER HB2 H -39.249 2.315 -21.722 1.00 . A A . 107 SER HB2 1 1
10 21522 1 1 107 SER HB3 H -39.116 2.198 -19.968 1.00 . A A . 107 SER HB3 1 1
10 21523 1 1 107 SER HG H -41.130 3.650 -21.345 1.00 . A A . 107 SER HG 1 1
10 21524 1 1 107 SER N N -38.956 4.915 -21.965 1.00 . A A . 107 SER N 1 1
10 21525 1 1 107 SER O O -36.665 3.796 -19.499 1.00 . A A . 107 SER O 1 1
10 21526 1 1 107 SER OG O -40.841 3.033 -20.668 1.00 . A A . 107 SER OG 1 1
10 21527 1 1 108 ALA C C -34.280 4.780 -21.519 1.00 . A A . 108 ALA C 1 1
10 21528 1 1 108 ALA CA C -35.066 3.492 -21.742 1.00 . A A . 108 ALA CA 1 1
10 21529 1 1 108 ALA CB C -34.645 2.835 -23.048 1.00 . A A . 108 ALA CB 1 1
10 21530 1 1 108 ALA H H -36.972 3.823 -22.598 1.00 . A A . 108 ALA H 1 1
10 21531 1 1 108 ALA HA H -34.849 2.806 -20.936 1.00 . A A . 108 ALA HA 1 1
10 21532 1 1 108 ALA HB1 H -34.504 1.776 -22.888 1.00 . A A . 108 ALA HB1 1 1
10 21533 1 1 108 ALA HB2 H -35.414 2.988 -23.791 1.00 . A A . 108 ALA HB2 1 1
10 21534 1 1 108 ALA HB3 H -33.720 3.274 -23.390 1.00 . A A . 108 ALA HB3 1 1
10 21535 1 1 108 ALA N N -36.501 3.746 -21.743 1.00 . A A . 108 ALA N 1 1
10 21536 1 1 108 ALA O O -33.098 4.747 -21.178 1.00 . A A . 108 ALA O 1 1
10 21537 1 1 109 VAL C C -33.846 7.404 -20.093 1.00 . A A . 109 VAL C 1 1
10 21538 1 1 109 VAL CA C -34.309 7.214 -21.533 1.00 . A A . 109 VAL CA 1 1
10 21539 1 1 109 VAL CB C -35.263 8.363 -21.910 1.00 . A A . 109 VAL CB 1 1
10 21540 1 1 109 VAL CG1 C -34.984 9.591 -21.056 1.00 . A A . 109 VAL CG1 1 1
10 21541 1 1 109 VAL CG2 C -35.140 8.693 -23.389 1.00 . A A . 109 VAL CG2 1 1
10 21542 1 1 109 VAL H H -35.886 5.877 -21.984 1.00 . A A . 109 VAL H 1 1
10 21543 1 1 109 VAL HA H -33.450 7.259 -22.186 1.00 . A A . 109 VAL HA 1 1
10 21544 1 1 109 VAL HB H -36.276 8.041 -21.717 1.00 . A A . 109 VAL HB 1 1
10 21545 1 1 109 VAL HG11 H -35.420 9.455 -20.077 1.00 . A A . 109 VAL HG11 1 1
10 21546 1 1 109 VAL HG12 H -33.917 9.728 -20.961 1.00 . A A . 109 VAL HG12 1 1
10 21547 1 1 109 VAL HG13 H -35.418 10.461 -21.525 1.00 . A A . 109 VAL HG13 1 1
10 21548 1 1 109 VAL HG21 H -34.215 8.288 -23.772 1.00 . A A . 109 VAL HG21 1 1
10 21549 1 1 109 VAL HG22 H -35.972 8.259 -23.926 1.00 . A A . 109 VAL HG22 1 1
10 21550 1 1 109 VAL HG23 H -35.147 9.765 -23.522 1.00 . A A . 109 VAL HG23 1 1
10 21551 1 1 109 VAL N N -34.945 5.914 -21.713 1.00 . A A . 109 VAL N 1 1
10 21552 1 1 109 VAL O O -32.669 7.639 -19.819 1.00 . A A . 109 VAL O 1 1
10 21553 1 1 110 PRO C C -33.685 6.296 -17.163 1.00 . A A . 110 PRO C 1 1
10 21554 1 1 110 PRO CA C -34.506 7.455 -17.719 1.00 . A A . 110 PRO CA 1 1
10 21555 1 1 110 PRO CB C -35.896 7.482 -17.079 1.00 . A A . 110 PRO CB 1 1
10 21556 1 1 110 PRO CD C -36.216 7.021 -19.403 1.00 . A A . 110 PRO CD 1 1
10 21557 1 1 110 PRO CG C -36.766 6.738 -18.032 1.00 . A A . 110 PRO CG 1 1
10 21558 1 1 110 PRO HA H -33.996 8.386 -17.516 1.00 . A A . 110 PRO HA 1 1
10 21559 1 1 110 PRO HB2 H -35.860 6.996 -16.114 1.00 . A A . 110 PRO HB2 1 1
10 21560 1 1 110 PRO HB3 H -36.223 8.504 -16.962 1.00 . A A . 110 PRO HB3 1 1
10 21561 1 1 110 PRO HD2 H -36.332 6.158 -20.042 1.00 . A A . 110 PRO HD2 1 1
10 21562 1 1 110 PRO HD3 H -36.705 7.882 -19.835 1.00 . A A . 110 PRO HD3 1 1
10 21563 1 1 110 PRO HG2 H -36.721 5.680 -17.822 1.00 . A A . 110 PRO HG2 1 1
10 21564 1 1 110 PRO HG3 H -37.783 7.094 -17.956 1.00 . A A . 110 PRO HG3 1 1
10 21565 1 1 110 PRO N N -34.793 7.300 -19.148 1.00 . A A . 110 PRO N 1 1
10 21566 1 1 110 PRO O O -33.069 6.411 -16.103 1.00 . A A . 110 PRO O 1 1
10 21567 1 1 111 LEU C C -31.473 4.102 -17.882 1.00 . A A . 111 LEU C 1 1
10 21568 1 1 111 LEU CA C -32.936 4.000 -17.463 1.00 . A A . 111 LEU CA 1 1
10 21569 1 1 111 LEU CB C -33.562 2.738 -18.058 1.00 . A A . 111 LEU CB 1 1
10 21570 1 1 111 LEU CD1 C -34.192 0.318 -17.879 1.00 . A A . 111 LEU CD1 1 1
10 21571 1 1 111 LEU CD2 C -32.116 1.153 -16.761 1.00 . A A . 111 LEU CD2 1 1
10 21572 1 1 111 LEU CG C -33.542 1.495 -17.167 1.00 . A A . 111 LEU CG 1 1
10 21573 1 1 111 LEU H H -34.192 5.149 -18.720 1.00 . A A . 111 LEU H 1 1
10 21574 1 1 111 LEU HA H -32.986 3.944 -16.386 1.00 . A A . 111 LEU HA 1 1
10 21575 1 1 111 LEU HB2 H -34.592 2.959 -18.293 1.00 . A A . 111 LEU HB2 1 1
10 21576 1 1 111 LEU HB3 H -33.029 2.503 -18.968 1.00 . A A . 111 LEU HB3 1 1
10 21577 1 1 111 LEU HD11 H -33.828 -0.605 -17.454 1.00 . A A . 111 LEU HD11 1 1
10 21578 1 1 111 LEU HD12 H -33.947 0.353 -18.930 1.00 . A A . 111 LEU HD12 1 1
10 21579 1 1 111 LEU HD13 H -35.264 0.372 -17.758 1.00 . A A . 111 LEU HD13 1 1
10 21580 1 1 111 LEU HD21 H -31.795 1.824 -15.978 1.00 . A A . 111 LEU HD21 1 1
10 21581 1 1 111 LEU HD22 H -31.463 1.258 -17.616 1.00 . A A . 111 LEU HD22 1 1
10 21582 1 1 111 LEU HD23 H -32.078 0.135 -16.401 1.00 . A A . 111 LEU HD23 1 1
10 21583 1 1 111 LEU HG H -34.108 1.695 -16.268 1.00 . A A . 111 LEU HG 1 1
10 21584 1 1 111 LEU N N -33.681 5.181 -17.884 1.00 . A A . 111 LEU N 1 1
10 21585 1 1 111 LEU O O -30.569 3.897 -17.071 1.00 . A A . 111 LEU O 1 1
10 21586 1 1 112 ILE C C -29.095 5.581 -18.885 1.00 . A A . 112 ILE C 1 1
10 21587 1 1 112 ILE CA C -29.894 4.552 -19.678 1.00 . A A . 112 ILE CA 1 1
10 21588 1 1 112 ILE CB C -29.905 4.960 -21.163 1.00 . A A . 112 ILE CB 1 1
10 21589 1 1 112 ILE CD1 C -28.909 4.039 -23.317 1.00 . A A . 112 ILE CD1 1 1
10 21590 1 1 112 ILE CG1 C -28.663 4.416 -21.873 1.00 . A A . 112 ILE CG1 1 1
10 21591 1 1 112 ILE CG2 C -29.976 6.474 -21.296 1.00 . A A . 112 ILE CG2 1 1
10 21592 1 1 112 ILE H H -32.009 4.571 -19.750 1.00 . A A . 112 ILE H 1 1
10 21593 1 1 112 ILE HA H -29.409 3.591 -19.593 1.00 . A A . 112 ILE HA 1 1
10 21594 1 1 112 ILE HB H -30.786 4.541 -21.623 1.00 . A A . 112 ILE HB 1 1
10 21595 1 1 112 ILE HD11 H -28.391 4.732 -23.963 1.00 . A A . 112 ILE HD11 1 1
10 21596 1 1 112 ILE HD12 H -28.546 3.039 -23.495 1.00 . A A . 112 ILE HD12 1 1
10 21597 1 1 112 ILE HD13 H -29.969 4.080 -23.524 1.00 . A A . 112 ILE HD13 1 1
10 21598 1 1 112 ILE HG12 H -27.888 5.165 -21.853 1.00 . A A . 112 ILE HG12 1 1
10 21599 1 1 112 ILE HG13 H -28.319 3.534 -21.353 1.00 . A A . 112 ILE HG13 1 1
10 21600 1 1 112 ILE HG21 H -30.378 6.732 -22.265 1.00 . A A . 112 ILE HG21 1 1
10 21601 1 1 112 ILE HG22 H -30.618 6.873 -20.524 1.00 . A A . 112 ILE HG22 1 1
10 21602 1 1 112 ILE HG23 H -28.987 6.892 -21.193 1.00 . A A . 112 ILE HG23 1 1
10 21603 1 1 112 ILE N N -31.248 4.420 -19.152 1.00 . A A . 112 ILE N 1 1
10 21604 1 1 112 ILE O O -27.866 5.537 -18.854 1.00 . A A . 112 ILE O 1 1
10 21605 1 1 113 GLY C C -28.171 6.953 -16.447 1.00 . A A . 113 GLY C 1 1
10 21606 1 1 113 GLY CA C -29.142 7.532 -17.458 1.00 . A A . 113 GLY CA 1 1
10 21607 1 1 113 GLY H H -30.780 6.492 -18.305 1.00 . A A . 113 GLY H 1 1
10 21608 1 1 113 GLY HA2 H -28.603 8.189 -18.124 1.00 . A A . 113 GLY HA2 1 1
10 21609 1 1 113 GLY HA3 H -29.892 8.104 -16.932 1.00 . A A . 113 GLY HA3 1 1
10 21610 1 1 113 GLY N N -29.802 6.506 -18.244 1.00 . A A . 113 GLY N 1 1
10 21611 1 1 113 GLY O O -27.201 7.606 -16.063 1.00 . A A . 113 GLY O 1 1
10 21612 1 1 114 LYS C C -26.292 4.561 -15.698 1.00 . A A . 114 LYS C 1 1
10 21613 1 1 114 LYS CA C -27.577 5.057 -15.042 1.00 . A A . 114 LYS CA 1 1
10 21614 1 1 114 LYS CB C -28.319 3.883 -14.399 1.00 . A A . 114 LYS CB 1 1
10 21615 1 1 114 LYS CD C -27.836 1.871 -12.974 1.00 . A A . 114 LYS CD 1 1
10 21616 1 1 114 LYS CE C -27.038 1.110 -14.022 1.00 . A A . 114 LYS CE 1 1
10 21617 1 1 114 LYS CG C -27.664 3.373 -13.126 1.00 . A A . 114 LYS CG 1 1
10 21618 1 1 114 LYS H H -29.222 5.255 -16.358 1.00 . A A . 114 LYS H 1 1
10 21619 1 1 114 LYS HA H -27.322 5.774 -14.276 1.00 . A A . 114 LYS HA 1 1
10 21620 1 1 114 LYS HB2 H -29.325 4.196 -14.160 1.00 . A A . 114 LYS HB2 1 1
10 21621 1 1 114 LYS HB3 H -28.362 3.069 -15.107 1.00 . A A . 114 LYS HB3 1 1
10 21622 1 1 114 LYS HD2 H -27.494 1.575 -11.994 1.00 . A A . 114 LYS HD2 1 1
10 21623 1 1 114 LYS HD3 H -28.883 1.624 -13.082 1.00 . A A . 114 LYS HD3 1 1
10 21624 1 1 114 LYS HE2 H -27.666 0.945 -14.884 1.00 . A A . 114 LYS HE2 1 1
10 21625 1 1 114 LYS HE3 H -26.184 1.705 -14.308 1.00 . A A . 114 LYS HE3 1 1
10 21626 1 1 114 LYS HG2 H -26.609 3.602 -13.158 1.00 . A A . 114 LYS HG2 1 1
10 21627 1 1 114 LYS HG3 H -28.116 3.866 -12.277 1.00 . A A . 114 LYS HG3 1 1
10 21628 1 1 114 LYS HZ1 H -27.194 -0.544 -12.755 1.00 . A A . 114 LYS HZ1 1 1
10 21629 1 1 114 LYS HZ2 H -25.601 -0.113 -13.127 1.00 . A A . 114 LYS HZ2 1 1
10 21630 1 1 114 LYS HZ3 H -26.553 -0.906 -14.279 1.00 . A A . 114 LYS HZ3 1 1
10 21631 1 1 114 LYS N N -28.433 5.725 -16.014 1.00 . A A . 114 LYS N 1 1
10 21632 1 1 114 LYS NZ N -26.563 -0.206 -13.510 1.00 . A A . 114 LYS NZ 1 1
10 21633 1 1 114 LYS O O -25.192 4.844 -15.223 1.00 . A A . 114 LYS O 1 1
10 21634 1 1 115 TYR C C -24.507 4.404 -18.197 1.00 . A A . 115 TYR C 1 1
10 21635 1 1 115 TYR CA C -25.290 3.287 -17.513 1.00 . A A . 115 TYR CA 1 1
10 21636 1 1 115 TYR CB C -25.745 2.260 -18.550 1.00 . A A . 115 TYR CB 1 1
10 21637 1 1 115 TYR CD1 C -27.867 1.128 -17.779 1.00 . A A . 115 TYR CD1 1 1
10 21638 1 1 115 TYR CD2 C -25.815 -0.064 -17.565 1.00 . A A . 115 TYR CD2 1 1
10 21639 1 1 115 TYR CE1 C -28.551 0.059 -17.234 1.00 . A A . 115 TYR CE1 1 1
10 21640 1 1 115 TYR CE2 C -26.491 -1.139 -17.020 1.00 . A A . 115 TYR CE2 1 1
10 21641 1 1 115 TYR CG C -26.490 1.086 -17.953 1.00 . A A . 115 TYR CG 1 1
10 21642 1 1 115 TYR CZ C -27.859 -1.072 -16.856 1.00 . A A . 115 TYR CZ 1 1
10 21643 1 1 115 TYR H H -27.341 3.631 -17.122 1.00 . A A . 115 TYR H 1 1
10 21644 1 1 115 TYR HA H -24.646 2.800 -16.796 1.00 . A A . 115 TYR HA 1 1
10 21645 1 1 115 TYR HB2 H -26.400 2.741 -19.260 1.00 . A A . 115 TYR HB2 1 1
10 21646 1 1 115 TYR HB3 H -24.880 1.874 -19.069 1.00 . A A . 115 TYR HB3 1 1
10 21647 1 1 115 TYR HD1 H -28.407 2.016 -18.076 1.00 . A A . 115 TYR HD1 1 1
10 21648 1 1 115 TYR HD2 H -24.743 -0.114 -17.694 1.00 . A A . 115 TYR HD2 1 1
10 21649 1 1 115 TYR HE1 H -29.622 0.111 -17.106 1.00 . A A . 115 TYR HE1 1 1
10 21650 1 1 115 TYR HE2 H -25.949 -2.025 -16.723 1.00 . A A . 115 TYR HE2 1 1
10 21651 1 1 115 TYR HH H -29.438 -1.879 -16.114 1.00 . A A . 115 TYR HH 1 1
10 21652 1 1 115 TYR N N -26.439 3.823 -16.792 1.00 . A A . 115 TYR N 1 1
10 21653 1 1 115 TYR O O -23.343 4.232 -18.555 1.00 . A A . 115 TYR O 1 1
10 21654 1 1 115 TYR OH O -28.536 -2.140 -16.313 1.00 . A A . 115 TYR OH 1 1
10 21655 1 1 116 MET C C -23.385 7.239 -18.153 1.00 . A A . 116 MET C 1 1
10 21656 1 1 116 MET CA C -24.522 6.697 -19.013 1.00 . A A . 116 MET CA 1 1
10 21657 1 1 116 MET CB C -25.552 7.799 -19.271 1.00 . A A . 116 MET CB 1 1
10 21658 1 1 116 MET CE C -26.367 10.987 -20.668 1.00 . A A . 116 MET CE 1 1
10 21659 1 1 116 MET CG C -25.508 8.352 -20.686 1.00 . A A . 116 MET CG 1 1
10 21660 1 1 116 MET H H -26.084 5.627 -18.067 1.00 . A A . 116 MET H 1 1
10 21661 1 1 116 MET HA H -24.117 6.367 -19.958 1.00 . A A . 116 MET HA 1 1
10 21662 1 1 116 MET HB2 H -26.540 7.400 -19.094 1.00 . A A . 116 MET HB2 1 1
10 21663 1 1 116 MET HB3 H -25.372 8.612 -18.584 1.00 . A A . 116 MET HB3 1 1
10 21664 1 1 116 MET HE1 H -26.706 11.693 -21.411 1.00 . A A . 116 MET HE1 1 1
10 21665 1 1 116 MET HE2 H -26.751 11.270 -19.699 1.00 . A A . 116 MET HE2 1 1
10 21666 1 1 116 MET HE3 H -25.287 10.984 -20.640 1.00 . A A . 116 MET HE3 1 1
10 21667 1 1 116 MET HG2 H -24.627 8.966 -20.792 1.00 . A A . 116 MET HG2 1 1
10 21668 1 1 116 MET HG3 H -25.454 7.525 -21.379 1.00 . A A . 116 MET HG3 1 1
10 21669 1 1 116 MET N N -25.157 5.550 -18.374 1.00 . A A . 116 MET N 1 1
10 21670 1 1 116 MET O O -22.219 7.192 -18.546 1.00 . A A . 116 MET O 1 1
10 21671 1 1 116 MET SD S -26.957 9.349 -21.087 1.00 . A A . 116 MET SD 1 1
10 21672 1 1 117 LEU C C -21.900 7.196 -15.437 1.00 . A A . 117 LEU C 1 1
10 21673 1 1 117 LEU CA C -22.740 8.305 -16.062 1.00 . A A . 117 LEU CA 1 1
10 21674 1 1 117 LEU CB C -23.427 9.120 -14.965 1.00 . A A . 117 LEU CB 1 1
10 21675 1 1 117 LEU CD1 C -24.071 11.525 -14.679 1.00 . A A . 117 LEU CD1 1 1
10 21676 1 1 117 LEU CD2 C -22.048 10.628 -13.513 1.00 . A A . 117 LEU CD2 1 1
10 21677 1 1 117 LEU CG C -22.911 10.545 -14.764 1.00 . A A . 117 LEU CG 1 1
10 21678 1 1 117 LEU H H -24.677 7.763 -16.720 1.00 . A A . 117 LEU H 1 1
10 21679 1 1 117 LEU HA H -22.091 8.956 -16.629 1.00 . A A . 117 LEU HA 1 1
10 21680 1 1 117 LEU HB2 H -24.477 9.179 -15.206 1.00 . A A . 117 LEU HB2 1 1
10 21681 1 1 117 LEU HB3 H -23.304 8.587 -14.032 1.00 . A A . 117 LEU HB3 1 1
10 21682 1 1 117 LEU HD11 H -23.688 12.535 -14.666 1.00 . A A . 117 LEU HD11 1 1
10 21683 1 1 117 LEU HD12 H -24.633 11.342 -13.776 1.00 . A A . 117 LEU HD12 1 1
10 21684 1 1 117 LEU HD13 H -24.716 11.395 -15.536 1.00 . A A . 117 LEU HD13 1 1
10 21685 1 1 117 LEU HD21 H -21.723 11.648 -13.368 1.00 . A A . 117 LEU HD21 1 1
10 21686 1 1 117 LEU HD22 H -21.185 9.988 -13.628 1.00 . A A . 117 LEU HD22 1 1
10 21687 1 1 117 LEU HD23 H -22.623 10.308 -12.657 1.00 . A A . 117 LEU HD23 1 1
10 21688 1 1 117 LEU HG H -22.301 10.823 -15.612 1.00 . A A . 117 LEU HG 1 1
10 21689 1 1 117 LEU N N -23.732 7.753 -16.978 1.00 . A A . 117 LEU N 1 1
10 21690 1 1 117 LEU O O -20.763 7.423 -15.022 1.00 . A A . 117 LEU O 1 1
10 21691 1 1 118 PHE C C -20.392 4.679 -15.435 1.00 . A A . 118 PHE C 1 1
10 21692 1 1 118 PHE CA C -21.769 4.850 -14.801 1.00 . A A . 118 PHE CA 1 1
10 21693 1 1 118 PHE CB C -22.594 3.576 -14.994 1.00 . A A . 118 PHE CB 1 1
10 21694 1 1 118 PHE CD1 C -21.824 1.790 -13.408 1.00 . A A . 118 PHE CD1 1 1
10 21695 1 1 118 PHE CD2 C -21.126 1.661 -15.684 1.00 . A A . 118 PHE CD2 1 1
10 21696 1 1 118 PHE CE1 C -21.123 0.633 -13.125 1.00 . A A . 118 PHE CE1 1 1
10 21697 1 1 118 PHE CE2 C -20.424 0.503 -15.407 1.00 . A A . 118 PHE CE2 1 1
10 21698 1 1 118 PHE CG C -21.832 2.317 -14.689 1.00 . A A . 118 PHE CG 1 1
10 21699 1 1 118 PHE CZ C -20.423 -0.012 -14.126 1.00 . A A . 118 PHE CZ 1 1
10 21700 1 1 118 PHE H H -23.375 5.877 -15.722 1.00 . A A . 118 PHE H 1 1
10 21701 1 1 118 PHE HA H -21.646 5.033 -13.745 1.00 . A A . 118 PHE HA 1 1
10 21702 1 1 118 PHE HB2 H -23.453 3.609 -14.341 1.00 . A A . 118 PHE HB2 1 1
10 21703 1 1 118 PHE HB3 H -22.927 3.523 -16.019 1.00 . A A . 118 PHE HB3 1 1
10 21704 1 1 118 PHE HD1 H -22.371 2.293 -12.624 1.00 . A A . 118 PHE HD1 1 1
10 21705 1 1 118 PHE HD2 H -21.126 2.063 -16.688 1.00 . A A . 118 PHE HD2 1 1
10 21706 1 1 118 PHE HE1 H -21.125 0.232 -12.122 1.00 . A A . 118 PHE HE1 1 1
10 21707 1 1 118 PHE HE2 H -19.878 0.001 -16.193 1.00 . A A . 118 PHE HE2 1 1
10 21708 1 1 118 PHE HZ H -19.875 -0.916 -13.907 1.00 . A A . 118 PHE HZ 1 1
10 21709 1 1 118 PHE N N -22.466 5.995 -15.375 1.00 . A A . 118 PHE N 1 1
10 21710 1 1 118 PHE O O -19.375 4.642 -14.741 1.00 . A A . 118 PHE O 1 1
10 21711 1 1 119 THR C C -18.209 5.618 -17.316 1.00 . A A . 119 THR C 1 1
10 21712 1 1 119 THR CA C -19.114 4.404 -17.489 1.00 . A A . 119 THR CA 1 1
10 21713 1 1 119 THR CB C -19.366 4.175 -18.991 1.00 . A A . 119 THR CB 1 1
10 21714 1 1 119 THR CG2 C -18.052 4.052 -19.747 1.00 . A A . 119 THR CG2 1 1
10 21715 1 1 119 THR H H -21.208 4.610 -17.258 1.00 . A A . 119 THR H 1 1
10 21716 1 1 119 THR HA H -18.613 3.534 -17.092 1.00 . A A . 119 THR HA 1 1
10 21717 1 1 119 THR HB H -19.912 5.021 -19.383 1.00 . A A . 119 THR HB 1 1
10 21718 1 1 119 THR HG1 H -20.787 2.910 -18.473 1.00 . A A . 119 THR HG1 1 1
10 21719 1 1 119 THR HG21 H -17.774 5.017 -20.145 1.00 . A A . 119 THR HG21 1 1
10 21720 1 1 119 THR HG22 H -18.167 3.348 -20.558 1.00 . A A . 119 THR HG22 1 1
10 21721 1 1 119 THR HG23 H -17.281 3.705 -19.075 1.00 . A A . 119 THR HG23 1 1
10 21722 1 1 119 THR N N -20.365 4.573 -16.760 1.00 . A A . 119 THR N 1 1
10 21723 1 1 119 THR O O -16.988 5.519 -17.443 1.00 . A A . 119 THR O 1 1
10 21724 1 1 119 THR OG1 O -20.145 2.988 -19.182 1.00 . A A . 119 THR OG1 1 1
10 21725 1 1 120 LYS C C -17.363 8.005 -15.478 1.00 . A A . 120 LYS C 1 1
10 21726 1 1 120 LYS CA C -18.063 8.000 -16.833 1.00 . A A . 120 LYS CA 1 1
10 21727 1 1 120 LYS CB C -18.993 9.210 -16.944 1.00 . A A . 120 LYS CB 1 1
10 21728 1 1 120 LYS CD C -20.634 10.509 -18.333 1.00 . A A . 120 LYS CD 1 1
10 21729 1 1 120 LYS CE C -21.925 10.156 -19.056 1.00 . A A . 120 LYS CE 1 1
10 21730 1 1 120 LYS CG C -19.677 9.329 -18.295 1.00 . A A . 120 LYS CG 1 1
10 21731 1 1 120 LYS H H -19.790 6.781 -16.937 1.00 . A A . 120 LYS H 1 1
10 21732 1 1 120 LYS HA H -17.316 8.058 -17.610 1.00 . A A . 120 LYS HA 1 1
10 21733 1 1 120 LYS HB2 H -19.756 9.133 -16.183 1.00 . A A . 120 LYS HB2 1 1
10 21734 1 1 120 LYS HB3 H -18.417 10.108 -16.775 1.00 . A A . 120 LYS HB3 1 1
10 21735 1 1 120 LYS HD2 H -20.871 10.802 -17.321 1.00 . A A . 120 LYS HD2 1 1
10 21736 1 1 120 LYS HD3 H -20.157 11.332 -18.846 1.00 . A A . 120 LYS HD3 1 1
10 21737 1 1 120 LYS HE2 H -21.741 9.313 -19.704 1.00 . A A . 120 LYS HE2 1 1
10 21738 1 1 120 LYS HE3 H -22.672 9.890 -18.322 1.00 . A A . 120 LYS HE3 1 1
10 21739 1 1 120 LYS HG2 H -18.926 9.465 -19.058 1.00 . A A . 120 LYS HG2 1 1
10 21740 1 1 120 LYS HG3 H -20.231 8.421 -18.489 1.00 . A A . 120 LYS HG3 1 1
10 21741 1 1 120 LYS HZ1 H -23.355 11.609 -19.512 1.00 . A A . 120 LYS HZ1 1 1
10 21742 1 1 120 LYS HZ2 H -22.542 11.001 -20.864 1.00 . A A . 120 LYS HZ2 1 1
10 21743 1 1 120 LYS HZ3 H -21.764 12.090 -19.829 1.00 . A A . 120 LYS HZ3 1 1
10 21744 1 1 120 LYS N N -18.814 6.765 -17.025 1.00 . A A . 120 LYS N 1 1
10 21745 1 1 120 LYS NZ N -22.432 11.294 -19.872 1.00 . A A . 120 LYS NZ 1 1
10 21746 1 1 120 LYS O O -16.215 8.433 -15.364 1.00 . A A . 120 LYS O 1 1
10 21747 1 1 121 GLU C C -16.281 6.570 -13.057 1.00 . A A . 121 GLU C 1 1
10 21748 1 1 121 GLU CA C -17.507 7.477 -13.106 1.00 . A A . 121 GLU CA 1 1
10 21749 1 1 121 GLU CB C -18.561 6.983 -12.114 1.00 . A A . 121 GLU CB 1 1
10 21750 1 1 121 GLU CD C -19.669 7.303 -9.866 1.00 . A A . 121 GLU CD 1 1
10 21751 1 1 121 GLU CG C -18.529 7.710 -10.780 1.00 . A A . 121 GLU CG 1 1
10 21752 1 1 121 GLU H H -18.974 7.201 -14.607 1.00 . A A . 121 GLU H 1 1
10 21753 1 1 121 GLU HA H -17.210 8.479 -12.833 1.00 . A A . 121 GLU HA 1 1
10 21754 1 1 121 GLU HB2 H -19.540 7.117 -12.550 1.00 . A A . 121 GLU HB2 1 1
10 21755 1 1 121 GLU HB3 H -18.400 5.931 -11.931 1.00 . A A . 121 GLU HB3 1 1
10 21756 1 1 121 GLU HG2 H -17.595 7.487 -10.285 1.00 . A A . 121 GLU HG2 1 1
10 21757 1 1 121 GLU HG3 H -18.594 8.772 -10.961 1.00 . A A . 121 GLU HG3 1 1
10 21758 1 1 121 GLU N N -18.063 7.527 -14.454 1.00 . A A . 121 GLU N 1 1
10 21759 1 1 121 GLU O O -15.273 6.904 -12.434 1.00 . A A . 121 GLU O 1 1
10 21760 1 1 121 GLU OE1 O -20.728 6.893 -10.386 1.00 . A A . 121 GLU OE1 1 1
10 21761 1 1 121 GLU OE2 O -19.503 7.394 -8.632 1.00 . A A . 121 GLU OE2 1 1
10 21762 1 1 122 PHE C C -13.984 5.134 -14.205 1.00 . A A . 122 PHE C 1 1
10 21763 1 1 122 PHE CA C -15.276 4.463 -13.747 1.00 . A A . 122 PHE CA 1 1
10 21764 1 1 122 PHE CB C -15.615 3.295 -14.675 1.00 . A A . 122 PHE CB 1 1
10 21765 1 1 122 PHE CD1 C -13.407 2.108 -14.797 1.00 . A A . 122 PHE CD1 1 1
10 21766 1 1 122 PHE CD2 C -15.280 0.928 -13.911 1.00 . A A . 122 PHE CD2 1 1
10 21767 1 1 122 PHE CE1 C -12.609 0.997 -14.598 1.00 . A A . 122 PHE CE1 1 1
10 21768 1 1 122 PHE CE2 C -14.487 -0.186 -13.709 1.00 . A A . 122 PHE CE2 1 1
10 21769 1 1 122 PHE CG C -14.750 2.086 -14.457 1.00 . A A . 122 PHE CG 1 1
10 21770 1 1 122 PHE CZ C -13.150 -0.151 -14.052 1.00 . A A . 122 PHE CZ 1 1
10 21771 1 1 122 PHE H H -17.206 5.210 -14.194 1.00 . A A . 122 PHE H 1 1
10 21772 1 1 122 PHE HA H -15.137 4.088 -12.745 1.00 . A A . 122 PHE HA 1 1
10 21773 1 1 122 PHE HB2 H -16.641 3.001 -14.513 1.00 . A A . 122 PHE HB2 1 1
10 21774 1 1 122 PHE HB3 H -15.492 3.611 -15.700 1.00 . A A . 122 PHE HB3 1 1
10 21775 1 1 122 PHE HD1 H -12.983 3.006 -15.222 1.00 . A A . 122 PHE HD1 1 1
10 21776 1 1 122 PHE HD2 H -16.327 0.900 -13.642 1.00 . A A . 122 PHE HD2 1 1
10 21777 1 1 122 PHE HE1 H -11.564 1.027 -14.866 1.00 . A A . 122 PHE HE1 1 1
10 21778 1 1 122 PHE HE2 H -14.913 -1.082 -13.282 1.00 . A A . 122 PHE HE2 1 1
10 21779 1 1 122 PHE HZ H -12.529 -1.020 -13.896 1.00 . A A . 122 PHE HZ 1 1
10 21780 1 1 122 PHE N N -16.376 5.420 -13.716 1.00 . A A . 122 PHE N 1 1
10 21781 1 1 122 PHE O O -12.894 4.777 -13.758 1.00 . A A . 122 PHE O 1 1
10 21782 1 1 123 VAL C C -12.130 7.425 -14.489 1.00 . A A . 123 VAL C 1 1
10 21783 1 1 123 VAL CA C -12.960 6.829 -15.620 1.00 . A A . 123 VAL CA 1 1
10 21784 1 1 123 VAL CB C -13.387 7.957 -16.579 1.00 . A A . 123 VAL CB 1 1
10 21785 1 1 123 VAL CG1 C -12.169 8.595 -17.229 1.00 . A A . 123 VAL CG1 1 1
10 21786 1 1 123 VAL CG2 C -14.347 7.425 -17.632 1.00 . A A . 123 VAL CG2 1 1
10 21787 1 1 123 VAL H H -15.011 6.346 -15.419 1.00 . A A . 123 VAL H 1 1
10 21788 1 1 123 VAL HA H -12.349 6.128 -16.172 1.00 . A A . 123 VAL HA 1 1
10 21789 1 1 123 VAL HB H -13.899 8.714 -16.005 1.00 . A A . 123 VAL HB 1 1
10 21790 1 1 123 VAL HG11 H -12.467 9.096 -18.138 1.00 . A A . 123 VAL HG11 1 1
10 21791 1 1 123 VAL HG12 H -11.731 9.311 -16.549 1.00 . A A . 123 VAL HG12 1 1
10 21792 1 1 123 VAL HG13 H -11.443 7.829 -17.462 1.00 . A A . 123 VAL HG13 1 1
10 21793 1 1 123 VAL HG21 H -14.303 6.346 -17.646 1.00 . A A . 123 VAL HG21 1 1
10 21794 1 1 123 VAL HG22 H -15.352 7.742 -17.396 1.00 . A A . 123 VAL HG22 1 1
10 21795 1 1 123 VAL HG23 H -14.067 7.810 -18.602 1.00 . A A . 123 VAL HG23 1 1
10 21796 1 1 123 VAL N N -14.115 6.107 -15.101 1.00 . A A . 123 VAL N 1 1
10 21797 1 1 123 VAL O O -10.927 7.637 -14.634 1.00 . A A . 123 VAL O 1 1
10 21798 1 1 124 GLU C C -11.003 7.333 -11.703 1.00 . A A . 124 GLU C 1 1
10 21799 1 1 124 GLU CA C -12.103 8.264 -12.205 1.00 . A A . 124 GLU CA 1 1
10 21800 1 1 124 GLU CB C -13.106 8.539 -11.082 1.00 . A A . 124 GLU CB 1 1
10 21801 1 1 124 GLU CD C -13.263 11.055 -10.920 1.00 . A A . 124 GLU CD 1 1
10 21802 1 1 124 GLU CG C -12.779 9.776 -10.263 1.00 . A A . 124 GLU CG 1 1
10 21803 1 1 124 GLU H H -13.741 7.500 -13.307 1.00 . A A . 124 GLU H 1 1
10 21804 1 1 124 GLU HA H -11.656 9.198 -12.511 1.00 . A A . 124 GLU HA 1 1
10 21805 1 1 124 GLU HB2 H -14.087 8.666 -11.514 1.00 . A A . 124 GLU HB2 1 1
10 21806 1 1 124 GLU HB3 H -13.124 7.688 -10.417 1.00 . A A . 124 GLU HB3 1 1
10 21807 1 1 124 GLU HG2 H -13.250 9.687 -9.296 1.00 . A A . 124 GLU HG2 1 1
10 21808 1 1 124 GLU HG3 H -11.708 9.837 -10.137 1.00 . A A . 124 GLU HG3 1 1
10 21809 1 1 124 GLU N N -12.782 7.692 -13.362 1.00 . A A . 124 GLU N 1 1
10 21810 1 1 124 GLU O O -10.090 7.758 -10.996 1.00 . A A . 124 GLU O 1 1
10 21811 1 1 124 GLU OE1 O -13.296 11.104 -12.168 1.00 . A A . 124 GLU OE1 1 1
10 21812 1 1 124 GLU OE2 O -13.608 12.005 -10.188 1.00 . A A . 124 GLU OE2 1 1
10 21813 1 1 125 SER C C -8.714 5.470 -12.109 1.00 . A A . 125 SER C 1 1
10 21814 1 1 125 SER CA C -10.115 5.067 -11.660 1.00 . A A . 125 SER CA 1 1
10 21815 1 1 125 SER CB C -10.472 3.694 -12.234 1.00 . A A . 125 SER CB 1 1
10 21816 1 1 125 SER H H -11.851 5.782 -12.639 1.00 . A A . 125 SER H 1 1
10 21817 1 1 125 SER HA H -10.134 5.013 -10.582 1.00 . A A . 125 SER HA 1 1
10 21818 1 1 125 SER HB2 H -10.870 3.816 -13.230 1.00 . A A . 125 SER HB2 1 1
10 21819 1 1 125 SER HB3 H -9.583 3.082 -12.273 1.00 . A A . 125 SER HB3 1 1
10 21820 1 1 125 SER HG H -12.290 3.478 -11.535 1.00 . A A . 125 SER HG 1 1
10 21821 1 1 125 SER N N -11.099 6.060 -12.075 1.00 . A A . 125 SER N 1 1
10 21822 1 1 125 SER O O -7.741 5.293 -11.376 1.00 . A A . 125 SER O 1 1
10 21823 1 1 125 SER OG O -11.441 3.042 -11.431 1.00 . A A . 125 SER OG 1 1
10 21824 1 1 126 SER C C -6.696 7.504 -12.987 1.00 . A A . 126 SER C 1 1
10 21825 1 1 126 SER CA C -7.338 6.437 -13.869 1.00 . A A . 126 SER CA 1 1
10 21826 1 1 126 SER CB C -7.522 6.975 -15.289 1.00 . A A . 126 SER CB 1 1
10 21827 1 1 126 SER H H -9.432 6.127 -13.855 1.00 . A A . 126 SER H 1 1
10 21828 1 1 126 SER HA H -6.689 5.575 -13.901 1.00 . A A . 126 SER HA 1 1
10 21829 1 1 126 SER HB2 H -7.165 6.243 -15.997 1.00 . A A . 126 SER HB2 1 1
10 21830 1 1 126 SER HB3 H -8.570 7.166 -15.466 1.00 . A A . 126 SER HB3 1 1
10 21831 1 1 126 SER HG H -6.956 8.514 -16.361 1.00 . A A . 126 SER HG 1 1
10 21832 1 1 126 SER N N -8.620 6.012 -13.319 1.00 . A A . 126 SER N 1 1
10 21833 1 1 126 SER O O -5.567 7.343 -12.522 1.00 . A A . 126 SER O 1 1
10 21834 1 1 126 SER OG O -6.800 8.180 -15.475 1.00 . A A . 126 SER OG 1 1
10 21835 1 1 127 ILE C C -6.766 9.249 -10.484 1.00 . A A . 127 ILE C 1 1
10 21836 1 1 127 ILE CA C -6.926 9.686 -11.936 1.00 . A A . 127 ILE CA 1 1
10 21837 1 1 127 ILE CB C -7.864 10.906 -11.993 1.00 . A A . 127 ILE CB 1 1
10 21838 1 1 127 ILE CD1 C -10.243 11.656 -11.489 1.00 . A A . 127 ILE CD1 1 1
10 21839 1 1 127 ILE CG1 C -9.301 10.488 -11.675 1.00 . A A . 127 ILE CG1 1 1
10 21840 1 1 127 ILE CG2 C -7.790 11.568 -13.361 1.00 . A A . 127 ILE CG2 1 1
10 21841 1 1 127 ILE H H -8.316 8.662 -13.161 1.00 . A A . 127 ILE H 1 1
10 21842 1 1 127 ILE HA H -5.960 9.981 -12.321 1.00 . A A . 127 ILE HA 1 1
10 21843 1 1 127 ILE HB H -7.533 11.621 -11.255 1.00 . A A . 127 ILE HB 1 1
10 21844 1 1 127 ILE HD11 H -10.661 11.627 -10.493 1.00 . A A . 127 ILE HD11 1 1
10 21845 1 1 127 ILE HD12 H -9.703 12.580 -11.627 1.00 . A A . 127 ILE HD12 1 1
10 21846 1 1 127 ILE HD13 H -11.041 11.593 -12.215 1.00 . A A . 127 ILE HD13 1 1
10 21847 1 1 127 ILE HG12 H -9.680 9.882 -12.482 1.00 . A A . 127 ILE HG12 1 1
10 21848 1 1 127 ILE HG13 H -9.305 9.908 -10.763 1.00 . A A . 127 ILE HG13 1 1
10 21849 1 1 127 ILE HG21 H -8.576 11.180 -13.991 1.00 . A A . 127 ILE HG21 1 1
10 21850 1 1 127 ILE HG22 H -7.912 12.635 -13.251 1.00 . A A . 127 ILE HG22 1 1
10 21851 1 1 127 ILE HG23 H -6.831 11.359 -13.811 1.00 . A A . 127 ILE HG23 1 1
10 21852 1 1 127 ILE N N -7.423 8.593 -12.762 1.00 . A A . 127 ILE N 1 1
10 21853 1 1 127 ILE O O -5.976 9.824 -9.734 1.00 . A A . 127 ILE O 1 1
10 21854 1 1 128 LYS C C -6.142 6.981 -8.484 1.00 . A A . 128 LYS C 1 1
10 21855 1 1 128 LYS CA C -7.459 7.708 -8.732 1.00 . A A . 128 LYS CA 1 1
10 21856 1 1 128 LYS CB C -8.633 6.761 -8.473 1.00 . A A . 128 LYS CB 1 1
10 21857 1 1 128 LYS CD C -8.449 4.588 -7.227 1.00 . A A . 128 LYS CD 1 1
10 21858 1 1 128 LYS CE C -9.806 3.904 -7.281 1.00 . A A . 128 LYS CE 1 1
10 21859 1 1 128 LYS CG C -8.589 6.096 -7.108 1.00 . A A . 128 LYS CG 1 1
10 21860 1 1 128 LYS H H -8.129 7.809 -10.738 1.00 . A A . 128 LYS H 1 1
10 21861 1 1 128 LYS HA H -7.527 8.546 -8.055 1.00 . A A . 128 LYS HA 1 1
10 21862 1 1 128 LYS HB2 H -9.554 7.320 -8.548 1.00 . A A . 128 LYS HB2 1 1
10 21863 1 1 128 LYS HB3 H -8.629 5.987 -9.228 1.00 . A A . 128 LYS HB3 1 1
10 21864 1 1 128 LYS HD2 H -7.906 4.355 -8.131 1.00 . A A . 128 LYS HD2 1 1
10 21865 1 1 128 LYS HD3 H -7.902 4.217 -6.372 1.00 . A A . 128 LYS HD3 1 1
10 21866 1 1 128 LYS HE2 H -10.441 4.333 -6.520 1.00 . A A . 128 LYS HE2 1 1
10 21867 1 1 128 LYS HE3 H -10.243 4.077 -8.253 1.00 . A A . 128 LYS HE3 1 1
10 21868 1 1 128 LYS HG2 H -7.745 6.483 -6.557 1.00 . A A . 128 LYS HG2 1 1
10 21869 1 1 128 LYS HG3 H -9.503 6.323 -6.578 1.00 . A A . 128 LYS HG3 1 1
10 21870 1 1 128 LYS HZ1 H -9.697 1.932 -7.961 1.00 . A A . 128 LYS HZ1 1 1
10 21871 1 1 128 LYS HZ2 H -10.503 2.104 -6.484 1.00 . A A . 128 LYS HZ2 1 1
10 21872 1 1 128 LYS HZ3 H -8.817 2.218 -6.544 1.00 . A A . 128 LYS HZ3 1 1
10 21873 1 1 128 LYS N N -7.519 8.226 -10.094 1.00 . A A . 128 LYS N 1 1
10 21874 1 1 128 LYS NZ N -9.698 2.437 -7.051 1.00 . A A . 128 LYS NZ 1 1
10 21875 1 1 128 LYS O O -5.411 7.304 -7.547 1.00 . A A . 128 LYS O 1 1
10 21876 1 1 129 ILE C C -3.390 6.137 -9.244 1.00 . A A . 129 ILE C 1 1
10 21877 1 1 129 ILE CA C -4.614 5.229 -9.201 1.00 . A A . 129 ILE CA 1 1
10 21878 1 1 129 ILE CB C -4.494 4.171 -10.314 1.00 . A A . 129 ILE CB 1 1
10 21879 1 1 129 ILE CD1 C -5.435 1.942 -11.103 1.00 . A A . 129 ILE CD1 1 1
10 21880 1 1 129 ILE CG1 C -5.332 2.939 -9.970 1.00 . A A . 129 ILE CG1 1 1
10 21881 1 1 129 ILE CG2 C -3.037 3.787 -10.525 1.00 . A A . 129 ILE CG2 1 1
10 21882 1 1 129 ILE H H -6.467 5.789 -10.055 1.00 . A A . 129 ILE H 1 1
10 21883 1 1 129 ILE HA H -4.637 4.719 -8.249 1.00 . A A . 129 ILE HA 1 1
10 21884 1 1 129 ILE HB H -4.863 4.604 -11.232 1.00 . A A . 129 ILE HB 1 1
10 21885 1 1 129 ILE HD11 H -5.055 0.985 -10.777 1.00 . A A . 129 ILE HD11 1 1
10 21886 1 1 129 ILE HD12 H -6.468 1.839 -11.399 1.00 . A A . 129 ILE HD12 1 1
10 21887 1 1 129 ILE HD13 H -4.854 2.292 -11.944 1.00 . A A . 129 ILE HD13 1 1
10 21888 1 1 129 ILE HG12 H -4.889 2.435 -9.125 1.00 . A A . 129 ILE HG12 1 1
10 21889 1 1 129 ILE HG13 H -6.332 3.254 -9.711 1.00 . A A . 129 ILE HG13 1 1
10 21890 1 1 129 ILE HG21 H -2.522 4.589 -11.032 1.00 . A A . 129 ILE HG21 1 1
10 21891 1 1 129 ILE HG22 H -2.570 3.609 -9.567 1.00 . A A . 129 ILE HG22 1 1
10 21892 1 1 129 ILE HG23 H -2.984 2.890 -11.123 1.00 . A A . 129 ILE HG23 1 1
10 21893 1 1 129 ILE N N -5.844 5.999 -9.328 1.00 . A A . 129 ILE N 1 1
10 21894 1 1 129 ILE O O -2.418 5.925 -8.517 1.00 . A A . 129 ILE O 1 1
10 21895 1 1 130 THR C C -2.340 9.112 -9.103 1.00 . A A . 130 THR C 1 1
10 21896 1 1 130 THR CA C -2.340 8.095 -10.238 1.00 . A A . 130 THR CA 1 1
10 21897 1 1 130 THR CB C -2.405 8.844 -11.583 1.00 . A A . 130 THR CB 1 1
10 21898 1 1 130 THR CG2 C -2.015 7.927 -12.732 1.00 . A A . 130 THR CG2 1 1
10 21899 1 1 130 THR H H -4.244 7.270 -10.652 1.00 . A A . 130 THR H 1 1
10 21900 1 1 130 THR HA H -1.416 7.535 -10.207 1.00 . A A . 130 THR HA 1 1
10 21901 1 1 130 THR HB H -1.711 9.672 -11.551 1.00 . A A . 130 THR HB 1 1
10 21902 1 1 130 THR HG1 H -3.795 10.234 -11.425 1.00 . A A . 130 THR HG1 1 1
10 21903 1 1 130 THR HG21 H -1.745 6.957 -12.343 1.00 . A A . 130 THR HG21 1 1
10 21904 1 1 130 THR HG22 H -1.174 8.350 -13.261 1.00 . A A . 130 THR HG22 1 1
10 21905 1 1 130 THR HG23 H -2.851 7.823 -13.408 1.00 . A A . 130 THR HG23 1 1
10 21906 1 1 130 THR N N -3.443 7.153 -10.100 1.00 . A A . 130 THR N 1 1
10 21907 1 1 130 THR O O -1.310 9.711 -8.794 1.00 . A A . 130 THR O 1 1
10 21908 1 1 130 THR OG1 O -3.727 9.351 -11.797 1.00 . A A . 130 THR OG1 1 1
10 21909 1 1 131 GLU C C -2.713 9.866 -6.225 1.00 . A A . 131 GLU C 1 1
10 21910 1 1 131 GLU CA C -3.633 10.247 -7.381 1.00 . A A . 131 GLU CA 1 1
10 21911 1 1 131 GLU CB C -5.084 10.300 -6.897 1.00 . A A . 131 GLU CB 1 1
10 21912 1 1 131 GLU CD C -6.604 12.033 -5.865 1.00 . A A . 131 GLU CD 1 1
10 21913 1 1 131 GLU CG C -5.725 11.669 -7.046 1.00 . A A . 131 GLU CG 1 1
10 21914 1 1 131 GLU H H -4.287 8.793 -8.775 1.00 . A A . 131 GLU H 1 1
10 21915 1 1 131 GLU HA H -3.349 11.222 -7.746 1.00 . A A . 131 GLU HA 1 1
10 21916 1 1 131 GLU HB2 H -5.666 9.588 -7.464 1.00 . A A . 131 GLU HB2 1 1
10 21917 1 1 131 GLU HB3 H -5.112 10.024 -5.854 1.00 . A A . 131 GLU HB3 1 1
10 21918 1 1 131 GLU HG2 H -4.945 12.410 -7.136 1.00 . A A . 131 GLU HG2 1 1
10 21919 1 1 131 GLU HG3 H -6.330 11.674 -7.941 1.00 . A A . 131 GLU HG3 1 1
10 21920 1 1 131 GLU N N -3.501 9.301 -8.484 1.00 . A A . 131 GLU N 1 1
10 21921 1 1 131 GLU O O -2.419 10.688 -5.357 1.00 . A A . 131 GLU O 1 1
10 21922 1 1 131 GLU OE1 O -6.072 12.579 -4.876 1.00 . A A . 131 GLU OE1 1 1
10 21923 1 1 131 GLU OE2 O -7.824 11.772 -5.930 1.00 . A A . 131 GLU OE2 1 1
10 21924 1 1 132 GLU C C 0.076 8.464 -5.484 1.00 . A A . 132 GLU C 1 1
10 21925 1 1 132 GLU CA C -1.379 8.126 -5.170 1.00 . A A . 132 GLU CA 1 1
10 21926 1 1 132 GLU CB C -1.538 6.614 -5.002 1.00 . A A . 132 GLU CB 1 1
10 21927 1 1 132 GLU CD C -2.971 4.708 -4.167 1.00 . A A . 132 GLU CD 1 1
10 21928 1 1 132 GLU CG C -2.837 6.210 -4.324 1.00 . A A . 132 GLU CG 1 1
10 21929 1 1 132 GLU H H -2.534 8.008 -6.940 1.00 . A A . 132 GLU H 1 1
10 21930 1 1 132 GLU HA H -1.658 8.613 -4.248 1.00 . A A . 132 GLU HA 1 1
10 21931 1 1 132 GLU HB2 H -1.504 6.149 -5.976 1.00 . A A . 132 GLU HB2 1 1
10 21932 1 1 132 GLU HB3 H -0.716 6.242 -4.408 1.00 . A A . 132 GLU HB3 1 1
10 21933 1 1 132 GLU HG2 H -2.873 6.663 -3.345 1.00 . A A . 132 GLU HG2 1 1
10 21934 1 1 132 GLU HG3 H -3.664 6.571 -4.917 1.00 . A A . 132 GLU HG3 1 1
10 21935 1 1 132 GLU N N -2.264 8.615 -6.221 1.00 . A A . 132 GLU N 1 1
10 21936 1 1 132 GLU O O 0.928 8.474 -4.595 1.00 . A A . 132 GLU O 1 1
10 21937 1 1 132 GLU OE1 O -2.732 3.985 -5.158 1.00 . A A . 132 GLU OE1 1 1
10 21938 1 1 132 GLU OE2 O -3.313 4.255 -3.055 1.00 . A A . 132 GLU OE2 1 1
10 21939 1 1 133 VAL C C 1.973 10.570 -7.033 1.00 . A A . 133 VAL C 1 1
10 21940 1 1 133 VAL CA C 1.704 9.077 -7.187 1.00 . A A . 133 VAL CA 1 1
10 21941 1 1 133 VAL CB C 1.942 8.672 -8.653 1.00 . A A . 133 VAL CB 1 1
10 21942 1 1 133 VAL CG1 C 1.730 9.862 -9.577 1.00 . A A . 133 VAL CG1 1 1
10 21943 1 1 133 VAL CG2 C 3.338 8.094 -8.826 1.00 . A A . 133 VAL CG2 1 1
10 21944 1 1 133 VAL H H -0.368 8.714 -7.417 1.00 . A A . 133 VAL H 1 1
10 21945 1 1 133 VAL HA H 2.400 8.530 -6.567 1.00 . A A . 133 VAL HA 1 1
10 21946 1 1 133 VAL HB H 1.224 7.909 -8.916 1.00 . A A . 133 VAL HB 1 1
10 21947 1 1 133 VAL HG11 H 1.656 9.517 -10.598 1.00 . A A . 133 VAL HG11 1 1
10 21948 1 1 133 VAL HG12 H 0.820 10.374 -9.302 1.00 . A A . 133 VAL HG12 1 1
10 21949 1 1 133 VAL HG13 H 2.566 10.540 -9.487 1.00 . A A . 133 VAL HG13 1 1
10 21950 1 1 133 VAL HG21 H 3.944 8.355 -7.971 1.00 . A A . 133 VAL HG21 1 1
10 21951 1 1 133 VAL HG22 H 3.276 7.019 -8.908 1.00 . A A . 133 VAL HG22 1 1
10 21952 1 1 133 VAL HG23 H 3.787 8.497 -9.722 1.00 . A A . 133 VAL HG23 1 1
10 21953 1 1 133 VAL N N 0.353 8.739 -6.754 1.00 . A A . 133 VAL N 1 1
10 21954 1 1 133 VAL O O 3.119 10.992 -6.883 1.00 . A A . 133 VAL O 1 1
10 21955 1 1 134 ILE C C 1.239 13.208 -5.477 1.00 . A A . 134 ILE C 1 1
10 21956 1 1 134 ILE CA C 1.029 12.810 -6.933 1.00 . A A . 134 ILE CA 1 1
10 21957 1 1 134 ILE CB C -0.218 13.533 -7.477 1.00 . A A . 134 ILE CB 1 1
10 21958 1 1 134 ILE CD1 C 1.206 15.614 -7.822 1.00 . A A . 134 ILE CD1 1 1
10 21959 1 1 134 ILE CG1 C -0.085 15.044 -7.278 1.00 . A A . 134 ILE CG1 1 1
10 21960 1 1 134 ILE CG2 C -1.473 13.011 -6.793 1.00 . A A . 134 ILE CG2 1 1
10 21961 1 1 134 ILE H H 0.020 10.968 -7.192 1.00 . A A . 134 ILE H 1 1
10 21962 1 1 134 ILE HA H 1.885 13.128 -7.510 1.00 . A A . 134 ILE HA 1 1
10 21963 1 1 134 ILE HB H -0.298 13.322 -8.532 1.00 . A A . 134 ILE HB 1 1
10 21964 1 1 134 ILE HD11 H 1.650 14.909 -8.510 1.00 . A A . 134 ILE HD11 1 1
10 21965 1 1 134 ILE HD12 H 1.002 16.541 -8.337 1.00 . A A . 134 ILE HD12 1 1
10 21966 1 1 134 ILE HD13 H 1.890 15.799 -7.006 1.00 . A A . 134 ILE HD13 1 1
10 21967 1 1 134 ILE HG12 H -0.903 15.540 -7.777 1.00 . A A . 134 ILE HG12 1 1
10 21968 1 1 134 ILE HG13 H -0.127 15.265 -6.221 1.00 . A A . 134 ILE HG13 1 1
10 21969 1 1 134 ILE HG21 H -2.322 13.607 -7.095 1.00 . A A . 134 ILE HG21 1 1
10 21970 1 1 134 ILE HG22 H -1.637 11.983 -7.079 1.00 . A A . 134 ILE HG22 1 1
10 21971 1 1 134 ILE HG23 H -1.352 13.073 -5.722 1.00 . A A . 134 ILE HG23 1 1
10 21972 1 1 134 ILE N N 0.908 11.364 -7.070 1.00 . A A . 134 ILE N 1 1
10 21973 1 1 134 ILE O O 1.768 14.280 -5.186 1.00 . A A . 134 ILE O 1 1
10 21974 1 1 135 ASN C C 2.368 12.238 -2.656 1.00 . A A . 135 ASN C 1 1
10 21975 1 1 135 ASN CA C 0.965 12.597 -3.136 1.00 . A A . 135 ASN CA 1 1
10 21976 1 1 135 ASN CB C -0.076 11.803 -2.345 1.00 . A A . 135 ASN CB 1 1
10 21977 1 1 135 ASN CG C 0.303 11.648 -0.885 1.00 . A A . 135 ASN CG 1 1
10 21978 1 1 135 ASN H H 0.407 11.498 -4.858 1.00 . A A . 135 ASN H 1 1
10 21979 1 1 135 ASN HA H 0.800 13.651 -2.974 1.00 . A A . 135 ASN HA 1 1
10 21980 1 1 135 ASN HB2 H -1.026 12.314 -2.398 1.00 . A A . 135 ASN HB2 1 1
10 21981 1 1 135 ASN HB3 H -0.176 10.819 -2.778 1.00 . A A . 135 ASN HB3 1 1
10 21982 1 1 135 ASN HD21 H 1.069 9.849 -1.249 1.00 . A A . 135 ASN HD21 1 1
10 21983 1 1 135 ASN HD22 H 1.160 10.386 0.391 1.00 . A A . 135 ASN HD22 1 1
10 21984 1 1 135 ASN N N 0.822 12.337 -4.564 1.00 . A A . 135 ASN N 1 1
10 21985 1 1 135 ASN ND2 N 0.905 10.513 -0.547 1.00 . A A . 135 ASN ND2 1 1
10 21986 1 1 135 ASN O O 2.854 12.778 -1.662 1.00 . A A . 135 ASN O 1 1
10 21987 1 1 135 ASN OD1 O 0.057 12.538 -0.070 1.00 . A A . 135 ASN OD1 1 1
10 21988 1 1 136 THR C C 5.411 11.650 -3.819 1.00 . A A . 136 THR C 1 1
10 21989 1 1 136 THR CA C 4.362 10.889 -3.017 1.00 . A A . 136 THR CA 1 1
10 21990 1 1 136 THR CB C 4.547 9.378 -3.254 1.00 . A A . 136 THR CB 1 1
10 21991 1 1 136 THR CG2 C 4.603 8.626 -1.934 1.00 . A A . 136 THR CG2 1 1
10 21992 1 1 136 THR H H 2.575 10.927 -4.151 1.00 . A A . 136 THR H 1 1
10 21993 1 1 136 THR HA H 4.511 11.088 -1.966 1.00 . A A . 136 THR HA 1 1
10 21994 1 1 136 THR HB H 5.479 9.224 -3.780 1.00 . A A . 136 THR HB 1 1
10 21995 1 1 136 THR HG1 H 3.358 7.935 -3.879 1.00 . A A . 136 THR HG1 1 1
10 21996 1 1 136 THR HG21 H 3.600 8.383 -1.615 1.00 . A A . 136 THR HG21 1 1
10 21997 1 1 136 THR HG22 H 5.078 9.245 -1.187 1.00 . A A . 136 THR HG22 1 1
10 21998 1 1 136 THR HG23 H 5.170 7.717 -2.062 1.00 . A A . 136 THR HG23 1 1
10 21999 1 1 136 THR N N 3.015 11.321 -3.370 1.00 . A A . 136 THR N 1 1
10 22000 1 1 136 THR O O 6.424 12.091 -3.274 1.00 . A A . 136 THR O 1 1
10 22001 1 1 136 THR OG1 O 3.471 8.872 -4.053 1.00 . A A . 136 THR OG1 1 1
10 22002 1 1 137 HIS C C 6.266 13.958 -5.538 1.00 . A A . 137 HIS C 1 1
10 22003 1 1 137 HIS CA C 6.087 12.512 -5.993 1.00 . A A . 137 HIS CA 1 1
10 22004 1 1 137 HIS CB C 5.582 12.478 -7.436 1.00 . A A . 137 HIS CB 1 1
10 22005 1 1 137 HIS CD2 C 6.483 13.846 -9.447 1.00 . A A . 137 HIS CD2 1 1
10 22006 1 1 137 HIS CE1 C 8.543 13.096 -9.448 1.00 . A A . 137 HIS CE1 1 1
10 22007 1 1 137 HIS CG C 6.591 12.954 -8.435 1.00 . A A . 137 HIS CG 1 1
10 22008 1 1 137 HIS H H 4.339 11.428 -5.492 1.00 . A A . 137 HIS H 1 1
10 22009 1 1 137 HIS HA H 7.042 12.012 -5.944 1.00 . A A . 137 HIS HA 1 1
10 22010 1 1 137 HIS HB2 H 5.314 11.464 -7.693 1.00 . A A . 137 HIS HB2 1 1
10 22011 1 1 137 HIS HB3 H 4.708 13.109 -7.520 1.00 . A A . 137 HIS HB3 1 1
10 22012 1 1 137 HIS HD1 H 8.284 11.843 -7.851 1.00 . A A . 137 HIS HD1 1 1
10 22013 1 1 137 HIS HD2 H 5.596 14.401 -9.721 1.00 . A A . 137 HIS HD2 1 1
10 22014 1 1 137 HIS HE1 H 9.579 12.938 -9.709 1.00 . A A . 137 HIS HE1 1 1
10 22015 1 1 137 HIS N N 5.163 11.802 -5.116 1.00 . A A . 137 HIS N 1 1
10 22016 1 1 137 HIS ND1 N 7.894 12.501 -8.463 1.00 . A A . 137 HIS ND1 1 1
10 22017 1 1 137 HIS NE2 N 7.709 13.917 -10.061 1.00 . A A . 137 HIS NE2 1 1
10 22018 1 1 137 HIS O O 7.371 14.500 -5.580 1.00 . A A . 137 HIS O 1 1
10 22019 1 1 138 HIS C C 6.067 16.090 -3.388 1.00 . A A . 138 HIS C 1 1
10 22020 1 1 138 HIS CA C 5.208 15.959 -4.643 1.00 . A A . 138 HIS CA 1 1
10 22021 1 1 138 HIS CB C 3.792 16.462 -4.361 1.00 . A A . 138 HIS CB 1 1
10 22022 1 1 138 HIS CD2 C 4.295 18.924 -5.006 1.00 . A A . 138 HIS CD2 1 1
10 22023 1 1 138 HIS CE1 C 3.012 19.911 -3.527 1.00 . A A . 138 HIS CE1 1 1
10 22024 1 1 138 HIS CG C 3.692 17.954 -4.278 1.00 . A A . 138 HIS CG 1 1
10 22025 1 1 138 HIS H H 4.321 14.091 -5.096 1.00 . A A . 138 HIS H 1 1
10 22026 1 1 138 HIS HA H 5.645 16.560 -5.426 1.00 . A A . 138 HIS HA 1 1
10 22027 1 1 138 HIS HB2 H 3.135 16.129 -5.151 1.00 . A A . 138 HIS HB2 1 1
10 22028 1 1 138 HIS HB3 H 3.452 16.053 -3.420 1.00 . A A . 138 HIS HB3 1 1
10 22029 1 1 138 HIS HD1 H 2.329 18.175 -2.687 1.00 . A A . 138 HIS HD1 1 1
10 22030 1 1 138 HIS HD2 H 4.992 18.776 -5.819 1.00 . A A . 138 HIS HD2 1 1
10 22031 1 1 138 HIS HE1 H 2.505 20.670 -2.951 1.00 . A A . 138 HIS HE1 1 1
10 22032 1 1 138 HIS N N 5.172 14.576 -5.105 1.00 . A A . 138 HIS N 1 1
10 22033 1 1 138 HIS ND1 N 2.896 18.605 -3.360 1.00 . A A . 138 HIS ND1 1 1
10 22034 1 1 138 HIS NE2 N 3.856 20.130 -4.520 1.00 . A A . 138 HIS NE2 1 1
10 22035 1 1 138 HIS O O 6.867 17.017 -3.265 1.00 . A A . 138 HIS O 1 1
10 22036 1 1 139 ARG C C 8.148 15.275 -1.487 1.00 . A A . 139 ARG C 1 1
10 22037 1 1 139 ARG CA C 6.650 15.168 -1.212 1.00 . A A . 139 ARG CA 1 1
10 22038 1 1 139 ARG CB C 6.359 13.904 -0.401 1.00 . A A . 139 ARG CB 1 1
10 22039 1 1 139 ARG CD C 4.462 12.724 0.750 1.00 . A A . 139 ARG CD 1 1
10 22040 1 1 139 ARG CG C 5.182 14.048 0.549 1.00 . A A . 139 ARG CG 1 1
10 22041 1 1 139 ARG CZ C 2.677 13.191 2.375 1.00 . A A . 139 ARG CZ 1 1
10 22042 1 1 139 ARG H H 5.240 14.442 -2.614 1.00 . A A . 139 ARG H 1 1
10 22043 1 1 139 ARG HA H 6.338 16.030 -0.643 1.00 . A A . 139 ARG HA 1 1
10 22044 1 1 139 ARG HB2 H 6.145 13.094 -1.083 1.00 . A A . 139 ARG HB2 1 1
10 22045 1 1 139 ARG HB3 H 7.234 13.654 0.179 1.00 . A A . 139 ARG HB3 1 1
10 22046 1 1 139 ARG HD2 H 4.498 12.167 -0.174 1.00 . A A . 139 ARG HD2 1 1
10 22047 1 1 139 ARG HD3 H 4.968 12.169 1.525 1.00 . A A . 139 ARG HD3 1 1
10 22048 1 1 139 ARG HE H 2.386 12.827 0.436 1.00 . A A . 139 ARG HE 1 1
10 22049 1 1 139 ARG HG2 H 5.543 14.397 1.505 1.00 . A A . 139 ARG HG2 1 1
10 22050 1 1 139 ARG HG3 H 4.487 14.768 0.141 1.00 . A A . 139 ARG HG3 1 1
10 22051 1 1 139 ARG HH11 H 4.547 13.197 3.140 1.00 . A A . 139 ARG HH11 1 1
10 22052 1 1 139 ARG HH12 H 3.280 13.525 4.275 1.00 . A A . 139 ARG HH12 1 1
10 22053 1 1 139 ARG HH21 H 0.709 13.258 1.920 1.00 . A A . 139 ARG HH21 1 1
10 22054 1 1 139 ARG HH22 H 1.097 13.558 3.580 1.00 . A A . 139 ARG HH22 1 1
10 22055 1 1 139 ARG N N 5.893 15.156 -2.458 1.00 . A A . 139 ARG N 1 1
10 22056 1 1 139 ARG NE N 3.066 12.913 1.136 1.00 . A A . 139 ARG NE 1 1
10 22057 1 1 139 ARG NH1 N 3.575 13.314 3.343 1.00 . A A . 139 ARG NH1 1 1
10 22058 1 1 139 ARG NH2 N 1.388 13.349 2.648 1.00 . A A . 139 ARG NH2 1 1
10 22059 1 1 139 ARG O O 8.750 16.331 -1.294 1.00 . A A . 139 ARG O 1 1
10 22060 1 1 140 SER C C 10.436 14.603 -3.665 1.00 . A A . 140 SER C 1 1
10 22061 1 1 140 SER CA C 10.169 14.143 -2.235 1.00 . A A . 140 SER CA 1 1
10 22062 1 1 140 SER CB C 10.723 12.733 -2.028 1.00 . A A . 140 SER CB 1 1
10 22063 1 1 140 SER H H 8.207 13.364 -2.071 1.00 . A A . 140 SER H 1 1
10 22064 1 1 140 SER HA H 10.664 14.819 -1.554 1.00 . A A . 140 SER HA 1 1
10 22065 1 1 140 SER HB2 H 10.061 12.179 -1.380 1.00 . A A . 140 SER HB2 1 1
10 22066 1 1 140 SER HB3 H 10.793 12.233 -2.983 1.00 . A A . 140 SER HB3 1 1
10 22067 1 1 140 SER HG H 11.945 13.123 -0.547 1.00 . A A . 140 SER HG 1 1
10 22068 1 1 140 SER N N 8.741 14.175 -1.938 1.00 . A A . 140 SER N 1 1
10 22069 1 1 140 SER O O 11.094 15.617 -3.889 1.00 . A A . 140 SER O 1 1
10 22070 1 1 140 SER OG O 12.011 12.772 -1.438 1.00 . A A . 140 SER OG 1 1
11 22071 1 1 1 MET C C 1.987 -2.636 -5.158 1.00 . A A . 1 MET C 1 1
11 22072 1 1 1 MET CA C 1.143 -3.138 -6.325 1.00 . A A . 1 MET CA 1 1
11 22073 1 1 1 MET CB C 0.383 -4.401 -5.913 1.00 . A A . 1 MET CB 1 1
11 22074 1 1 1 MET CE C -3.269 -3.191 -6.212 1.00 . A A . 1 MET CE 1 1
11 22075 1 1 1 MET CG C -0.924 -4.596 -6.664 1.00 . A A . 1 MET CG 1 1
11 22076 1 1 1 MET H1 H 2.017 -4.318 -7.849 1.00 . A A . 1 MET H1 1 1
11 22077 1 1 1 MET HA H 0.431 -2.373 -6.595 1.00 . A A . 1 MET HA 1 1
11 22078 1 1 1 MET HB2 H 1.010 -5.260 -6.096 1.00 . A A . 1 MET HB2 1 1
11 22079 1 1 1 MET HB3 H 0.161 -4.345 -4.858 1.00 . A A . 1 MET HB3 1 1
11 22080 1 1 1 MET HE1 H -2.619 -2.330 -6.255 1.00 . A A . 1 MET HE1 1 1
11 22081 1 1 1 MET HE2 H -3.632 -3.418 -7.203 1.00 . A A . 1 MET HE2 1 1
11 22082 1 1 1 MET HE3 H -4.106 -2.978 -5.561 1.00 . A A . 1 MET HE3 1 1
11 22083 1 1 1 MET HG2 H -1.035 -3.796 -7.381 1.00 . A A . 1 MET HG2 1 1
11 22084 1 1 1 MET HG3 H -0.885 -5.541 -7.186 1.00 . A A . 1 MET HG3 1 1
11 22085 1 1 1 MET N N 1.975 -3.407 -7.492 1.00 . A A . 1 MET N 1 1
11 22086 1 1 1 MET O O 1.456 -2.170 -4.151 1.00 . A A . 1 MET O 1 1
11 22087 1 1 1 MET SD S -2.360 -4.595 -5.573 1.00 . A A . 1 MET SD 1 1
11 22088 1 1 2 ALA C C 4.531 -0.800 -4.402 1.00 . A A . 2 ALA C 1 1
11 22089 1 1 2 ALA CA C 4.222 -2.286 -4.261 1.00 . A A . 2 ALA CA 1 1
11 22090 1 1 2 ALA CB C 5.506 -3.101 -4.305 1.00 . A A . 2 ALA CB 1 1
11 22091 1 1 2 ALA H H 3.668 -3.113 -6.129 1.00 . A A . 2 ALA H 1 1
11 22092 1 1 2 ALA HA H 3.749 -2.456 -3.305 1.00 . A A . 2 ALA HA 1 1
11 22093 1 1 2 ALA HB1 H 5.502 -3.732 -5.182 1.00 . A A . 2 ALA HB1 1 1
11 22094 1 1 2 ALA HB2 H 6.354 -2.434 -4.345 1.00 . A A . 2 ALA HB2 1 1
11 22095 1 1 2 ALA HB3 H 5.573 -3.715 -3.419 1.00 . A A . 2 ALA HB3 1 1
11 22096 1 1 2 ALA N N 3.305 -2.733 -5.302 1.00 . A A . 2 ALA N 1 1
11 22097 1 1 2 ALA O O 4.045 -0.139 -5.321 1.00 . A A . 2 ALA O 1 1
11 22098 1 1 3 HIS C C 7.218 1.298 -3.308 1.00 . A A . 3 HIS C 1 1
11 22099 1 1 3 HIS CA C 5.715 1.131 -3.509 1.00 . A A . 3 HIS CA 1 1
11 22100 1 1 3 HIS CB C 4.956 1.899 -2.428 1.00 . A A . 3 HIS CB 1 1
11 22101 1 1 3 HIS CD2 C 2.600 1.575 -3.463 1.00 . A A . 3 HIS CD2 1 1
11 22102 1 1 3 HIS CE1 C 1.479 1.233 -1.609 1.00 . A A . 3 HIS CE1 1 1
11 22103 1 1 3 HIS CG C 3.480 1.644 -2.437 1.00 . A A . 3 HIS CG 1 1
11 22104 1 1 3 HIS H H 5.697 -0.857 -2.779 1.00 . A A . 3 HIS H 1 1
11 22105 1 1 3 HIS HA H 5.448 1.529 -4.476 1.00 . A A . 3 HIS HA 1 1
11 22106 1 1 3 HIS HB2 H 5.335 1.612 -1.458 1.00 . A A . 3 HIS HB2 1 1
11 22107 1 1 3 HIS HB3 H 5.112 2.959 -2.571 1.00 . A A . 3 HIS HB3 1 1
11 22108 1 1 3 HIS HD1 H 3.102 1.415 -0.377 1.00 . A A . 3 HIS HD1 1 1
11 22109 1 1 3 HIS HD2 H 2.827 1.698 -4.513 1.00 . A A . 3 HIS HD2 1 1
11 22110 1 1 3 HIS HE1 H 0.675 1.039 -0.916 1.00 . A A . 3 HIS HE1 1 1
11 22111 1 1 3 HIS N N 5.342 -0.279 -3.487 1.00 . A A . 3 HIS N 1 1
11 22112 1 1 3 HIS ND1 N 2.746 1.427 -1.289 1.00 . A A . 3 HIS ND1 1 1
11 22113 1 1 3 HIS NE2 N 1.364 1.318 -2.922 1.00 . A A . 3 HIS NE2 1 1
11 22114 1 1 3 HIS O O 7.847 0.528 -2.580 1.00 . A A . 3 HIS O 1 1
11 22115 1 1 4 HIS C C 9.478 4.059 -3.612 1.00 . A A . 4 HIS C 1 1
11 22116 1 1 4 HIS CA C 9.219 2.574 -3.850 1.00 . A A . 4 HIS CA 1 1
11 22117 1 1 4 HIS CB C 9.942 2.115 -5.117 1.00 . A A . 4 HIS CB 1 1
11 22118 1 1 4 HIS CD2 C 11.867 0.396 -5.370 1.00 . A A . 4 HIS CD2 1 1
11 22119 1 1 4 HIS CE1 C 10.920 -1.298 -4.351 1.00 . A A . 4 HIS CE1 1 1
11 22120 1 1 4 HIS CG C 10.641 0.799 -4.965 1.00 . A A . 4 HIS CG 1 1
11 22121 1 1 4 HIS H H 7.236 2.885 -4.523 1.00 . A A . 4 HIS H 1 1
11 22122 1 1 4 HIS HA H 9.598 2.016 -3.008 1.00 . A A . 4 HIS HA 1 1
11 22123 1 1 4 HIS HB2 H 9.224 2.019 -5.918 1.00 . A A . 4 HIS HB2 1 1
11 22124 1 1 4 HIS HB3 H 10.681 2.855 -5.390 1.00 . A A . 4 HIS HB3 1 1
11 22125 1 1 4 HIS HD1 H 9.181 -0.308 -3.925 1.00 . A A . 4 HIS HD1 1 1
11 22126 1 1 4 HIS HD2 H 12.595 0.992 -5.904 1.00 . A A . 4 HIS HD2 1 1
11 22127 1 1 4 HIS HE1 H 10.746 -2.277 -3.929 1.00 . A A . 4 HIS HE1 1 1
11 22128 1 1 4 HIS N N 7.789 2.307 -3.958 1.00 . A A . 4 HIS N 1 1
11 22129 1 1 4 HIS ND1 N 10.072 -0.285 -4.331 1.00 . A A . 4 HIS ND1 1 1
11 22130 1 1 4 HIS NE2 N 12.017 -0.911 -4.977 1.00 . A A . 4 HIS NE2 1 1
11 22131 1 1 4 HIS O O 8.544 4.859 -3.542 1.00 . A A . 4 HIS O 1 1
11 22132 1 1 5 HIS C C 12.091 6.297 -4.340 1.00 . A A . 5 HIS C 1 1
11 22133 1 1 5 HIS CA C 11.132 5.810 -3.258 1.00 . A A . 5 HIS CA 1 1
11 22134 1 1 5 HIS CB C 11.779 5.961 -1.881 1.00 . A A . 5 HIS CB 1 1
11 22135 1 1 5 HIS CD2 C 10.621 5.396 0.370 1.00 . A A . 5 HIS CD2 1 1
11 22136 1 1 5 HIS CE1 C 9.098 6.972 0.353 1.00 . A A . 5 HIS CE1 1 1
11 22137 1 1 5 HIS CG C 10.789 6.110 -0.767 1.00 . A A . 5 HIS CG 1 1
11 22138 1 1 5 HIS H H 11.450 3.738 -3.554 1.00 . A A . 5 HIS H 1 1
11 22139 1 1 5 HIS HA H 10.235 6.410 -3.292 1.00 . A A . 5 HIS HA 1 1
11 22140 1 1 5 HIS HB2 H 12.380 5.088 -1.675 1.00 . A A . 5 HIS HB2 1 1
11 22141 1 1 5 HIS HB3 H 12.413 6.836 -1.882 1.00 . A A . 5 HIS HB3 1 1
11 22142 1 1 5 HIS HD1 H 9.680 7.771 -1.439 1.00 . A A . 5 HIS HD1 1 1
11 22143 1 1 5 HIS HD2 H 11.210 4.545 0.687 1.00 . A A . 5 HIS HD2 1 1
11 22144 1 1 5 HIS HE1 H 8.269 7.603 0.636 1.00 . A A . 5 HIS HE1 1 1
11 22145 1 1 5 HIS N N 10.751 4.421 -3.488 1.00 . A A . 5 HIS N 1 1
11 22146 1 1 5 HIS ND1 N 9.819 7.090 -0.748 1.00 . A A . 5 HIS ND1 1 1
11 22147 1 1 5 HIS NE2 N 9.565 5.951 1.049 1.00 . A A . 5 HIS NE2 1 1
11 22148 1 1 5 HIS O O 13.222 6.688 -4.051 1.00 . A A . 5 HIS O 1 1
11 22149 1 1 6 HIS C C 11.576 7.264 -7.833 1.00 . A A . 6 HIS C 1 1
11 22150 1 1 6 HIS CA C 12.449 6.707 -6.712 1.00 . A A . 6 HIS CA 1 1
11 22151 1 1 6 HIS CB C 13.296 5.548 -7.238 1.00 . A A . 6 HIS CB 1 1
11 22152 1 1 6 HIS CD2 C 15.381 7.055 -7.562 1.00 . A A . 6 HIS CD2 1 1
11 22153 1 1 6 HIS CE1 C 16.924 5.506 -7.403 1.00 . A A . 6 HIS CE1 1 1
11 22154 1 1 6 HIS CG C 14.753 5.875 -7.355 1.00 . A A . 6 HIS CG 1 1
11 22155 1 1 6 HIS H H 10.722 5.946 -5.754 1.00 . A A . 6 HIS H 1 1
11 22156 1 1 6 HIS HA H 13.105 7.490 -6.361 1.00 . A A . 6 HIS HA 1 1
11 22157 1 1 6 HIS HB2 H 13.198 4.707 -6.567 1.00 . A A . 6 HIS HB2 1 1
11 22158 1 1 6 HIS HB3 H 12.938 5.264 -8.218 1.00 . A A . 6 HIS HB3 1 1
11 22159 1 1 6 HIS HD1 H 15.610 3.966 -7.110 1.00 . A A . 6 HIS HD1 1 1
11 22160 1 1 6 HIS HD2 H 14.910 8.021 -7.685 1.00 . A A . 6 HIS HD2 1 1
11 22161 1 1 6 HIS HE1 H 17.883 5.010 -7.374 1.00 . A A . 6 HIS HE1 1 1
11 22162 1 1 6 HIS N N 11.632 6.269 -5.587 1.00 . A A . 6 HIS N 1 1
11 22163 1 1 6 HIS ND1 N 15.747 4.924 -7.261 1.00 . A A . 6 HIS ND1 1 1
11 22164 1 1 6 HIS NE2 N 16.730 6.800 -7.588 1.00 . A A . 6 HIS NE2 1 1
11 22165 1 1 6 HIS O O 10.365 7.417 -7.673 1.00 . A A . 6 HIS O 1 1
11 22166 1 1 7 HIS C C 10.314 7.202 -10.500 1.00 . A A . 7 HIS C 1 1
11 22167 1 1 7 HIS CA C 11.480 8.107 -10.115 1.00 . A A . 7 HIS CA 1 1
11 22168 1 1 7 HIS CB C 12.425 8.275 -11.305 1.00 . A A . 7 HIS CB 1 1
11 22169 1 1 7 HIS CD2 C 12.812 10.837 -11.188 1.00 . A A . 7 HIS CD2 1 1
11 22170 1 1 7 HIS CE1 C 12.381 11.322 -13.282 1.00 . A A . 7 HIS CE1 1 1
11 22171 1 1 7 HIS CG C 12.500 9.680 -11.818 1.00 . A A . 7 HIS CG 1 1
11 22172 1 1 7 HIS H H 13.167 7.423 -9.034 1.00 . A A . 7 HIS H 1 1
11 22173 1 1 7 HIS HA H 11.091 9.075 -9.837 1.00 . A A . 7 HIS HA 1 1
11 22174 1 1 7 HIS HB2 H 13.421 7.976 -11.010 1.00 . A A . 7 HIS HB2 1 1
11 22175 1 1 7 HIS HB3 H 12.091 7.642 -12.114 1.00 . A A . 7 HIS HB3 1 1
11 22176 1 1 7 HIS HD1 H 11.978 9.395 -13.839 1.00 . A A . 7 HIS HD1 1 1
11 22177 1 1 7 HIS HD2 H 13.076 10.949 -10.146 1.00 . A A . 7 HIS HD2 1 1
11 22178 1 1 7 HIS HE1 H 12.238 11.870 -14.201 1.00 . A A . 7 HIS HE1 1 1
11 22179 1 1 7 HIS N N 12.200 7.567 -8.968 1.00 . A A . 7 HIS N 1 1
11 22180 1 1 7 HIS ND1 N 12.234 10.018 -13.128 1.00 . A A . 7 HIS ND1 1 1
11 22181 1 1 7 HIS NE2 N 12.730 11.842 -12.120 1.00 . A A . 7 HIS NE2 1 1
11 22182 1 1 7 HIS O O 10.177 6.094 -9.981 1.00 . A A . 7 HIS O 1 1
11 22183 1 1 8 HIS C C 8.398 6.655 -13.369 1.00 . A A . 8 HIS C 1 1
11 22184 1 1 8 HIS CA C 8.320 6.915 -11.868 1.00 . A A . 8 HIS CA 1 1
11 22185 1 1 8 HIS CB C 7.026 7.656 -11.533 1.00 . A A . 8 HIS CB 1 1
11 22186 1 1 8 HIS CD2 C 7.228 10.145 -10.830 1.00 . A A . 8 HIS CD2 1 1
11 22187 1 1 8 HIS CE1 C 7.578 9.845 -8.686 1.00 . A A . 8 HIS CE1 1 1
11 22188 1 1 8 HIS CG C 7.221 8.811 -10.599 1.00 . A A . 8 HIS CG 1 1
11 22189 1 1 8 HIS H H 9.637 8.571 -11.790 1.00 . A A . 8 HIS H 1 1
11 22190 1 1 8 HIS HA H 8.326 5.968 -11.351 1.00 . A A . 8 HIS HA 1 1
11 22191 1 1 8 HIS HB2 H 6.591 8.038 -12.445 1.00 . A A . 8 HIS HB2 1 1
11 22192 1 1 8 HIS HB3 H 6.333 6.968 -11.070 1.00 . A A . 8 HIS HB3 1 1
11 22193 1 1 8 HIS HD1 H 7.495 7.802 -8.770 1.00 . A A . 8 HIS HD1 1 1
11 22194 1 1 8 HIS HD2 H 7.084 10.632 -11.784 1.00 . A A . 8 HIS HD2 1 1
11 22195 1 1 8 HIS HE1 H 7.760 10.033 -7.639 1.00 . A A . 8 HIS HE1 1 1
11 22196 1 1 8 HIS N N 9.475 7.681 -11.413 1.00 . A A . 8 HIS N 1 1
11 22197 1 1 8 HIS ND1 N 7.444 8.656 -9.247 1.00 . A A . 8 HIS ND1 1 1
11 22198 1 1 8 HIS NE2 N 7.451 10.765 -9.625 1.00 . A A . 8 HIS NE2 1 1
11 22199 1 1 8 HIS O O 8.363 7.587 -14.173 1.00 . A A . 8 HIS O 1 1
11 22200 1 1 9 ALA C C 8.470 3.489 -15.310 1.00 . A A . 9 ALA C 1 1
11 22201 1 1 9 ALA CA C 8.584 5.001 -15.145 1.00 . A A . 9 ALA CA 1 1
11 22202 1 1 9 ALA CB C 9.884 5.504 -15.754 1.00 . A A . 9 ALA CB 1 1
11 22203 1 1 9 ALA H H 8.526 4.685 -13.053 1.00 . A A . 9 ALA H 1 1
11 22204 1 1 9 ALA HA H 7.764 5.473 -15.667 1.00 . A A . 9 ALA HA 1 1
11 22205 1 1 9 ALA HB1 H 9.750 6.520 -16.098 1.00 . A A . 9 ALA HB1 1 1
11 22206 1 1 9 ALA HB2 H 10.665 5.477 -15.009 1.00 . A A . 9 ALA HB2 1 1
11 22207 1 1 9 ALA HB3 H 10.158 4.875 -16.587 1.00 . A A . 9 ALA HB3 1 1
11 22208 1 1 9 ALA N N 8.503 5.383 -13.740 1.00 . A A . 9 ALA N 1 1
11 22209 1 1 9 ALA O O 7.715 3.003 -16.151 1.00 . A A . 9 ALA O 1 1
11 22210 1 1 10 MET C C 8.002 0.736 -13.812 1.00 . A A . 10 MET C 1 1
11 22211 1 1 10 MET CA C 9.209 1.295 -14.559 1.00 . A A . 10 MET CA 1 1
11 22212 1 1 10 MET CB C 10.499 0.725 -13.967 1.00 . A A . 10 MET CB 1 1
11 22213 1 1 10 MET CE C 12.861 3.219 -15.572 1.00 . A A . 10 MET CE 1 1
11 22214 1 1 10 MET CG C 11.686 0.797 -14.914 1.00 . A A . 10 MET CG 1 1
11 22215 1 1 10 MET H H 9.808 3.198 -13.852 1.00 . A A . 10 MET H 1 1
11 22216 1 1 10 MET HA H 9.141 1.005 -15.597 1.00 . A A . 10 MET HA 1 1
11 22217 1 1 10 MET HB2 H 10.746 1.278 -13.073 1.00 . A A . 10 MET HB2 1 1
11 22218 1 1 10 MET HB3 H 10.336 -0.310 -13.708 1.00 . A A . 10 MET HB3 1 1
11 22219 1 1 10 MET HE1 H 11.834 3.331 -15.889 1.00 . A A . 10 MET HE1 1 1
11 22220 1 1 10 MET HE2 H 13.211 4.149 -15.151 1.00 . A A . 10 MET HE2 1 1
11 22221 1 1 10 MET HE3 H 13.473 2.955 -16.423 1.00 . A A . 10 MET HE3 1 1
11 22222 1 1 10 MET HG2 H 12.114 -0.190 -15.010 1.00 . A A . 10 MET HG2 1 1
11 22223 1 1 10 MET HG3 H 11.338 1.132 -15.880 1.00 . A A . 10 MET HG3 1 1
11 22224 1 1 10 MET N N 9.226 2.752 -14.502 1.00 . A A . 10 MET N 1 1
11 22225 1 1 10 MET O O 7.322 -0.168 -14.299 1.00 . A A . 10 MET O 1 1
11 22226 1 1 10 MET SD S 12.967 1.926 -14.337 1.00 . A A . 10 MET SD 1 1
11 22227 1 1 11 VAL C C 5.360 1.638 -12.128 1.00 . A A . 11 VAL C 1 1
11 22228 1 1 11 VAL CA C 6.616 0.834 -11.814 1.00 . A A . 11 VAL CA 1 1
11 22229 1 1 11 VAL CB C 6.928 0.956 -10.310 1.00 . A A . 11 VAL CB 1 1
11 22230 1 1 11 VAL CG1 C 6.083 -0.023 -9.509 1.00 . A A . 11 VAL CG1 1 1
11 22231 1 1 11 VAL CG2 C 8.410 0.728 -10.054 1.00 . A A . 11 VAL CG2 1 1
11 22232 1 1 11 VAL H H 8.319 1.996 -12.293 1.00 . A A . 11 VAL H 1 1
11 22233 1 1 11 VAL HA H 6.432 -0.207 -12.039 1.00 . A A . 11 VAL HA 1 1
11 22234 1 1 11 VAL HB H 6.679 1.957 -9.991 1.00 . A A . 11 VAL HB 1 1
11 22235 1 1 11 VAL HG11 H 6.730 -0.719 -8.994 1.00 . A A . 11 VAL HG11 1 1
11 22236 1 1 11 VAL HG12 H 5.490 0.520 -8.787 1.00 . A A . 11 VAL HG12 1 1
11 22237 1 1 11 VAL HG13 H 5.430 -0.565 -10.176 1.00 . A A . 11 VAL HG13 1 1
11 22238 1 1 11 VAL HG21 H 8.573 0.582 -8.996 1.00 . A A . 11 VAL HG21 1 1
11 22239 1 1 11 VAL HG22 H 8.738 -0.150 -10.593 1.00 . A A . 11 VAL HG22 1 1
11 22240 1 1 11 VAL HG23 H 8.971 1.587 -10.390 1.00 . A A . 11 VAL HG23 1 1
11 22241 1 1 11 VAL N N 7.741 1.279 -12.627 1.00 . A A . 11 VAL N 1 1
11 22242 1 1 11 VAL O O 4.245 1.211 -11.823 1.00 . A A . 11 VAL O 1 1
11 22243 1 1 12 ILE C C 3.806 3.240 -14.422 1.00 . A A . 12 ILE C 1 1
11 22244 1 1 12 ILE CA C 4.427 3.666 -13.096 1.00 . A A . 12 ILE CA 1 1
11 22245 1 1 12 ILE CB C 4.862 5.140 -13.196 1.00 . A A . 12 ILE CB 1 1
11 22246 1 1 12 ILE CD1 C 3.783 6.704 -11.503 1.00 . A A . 12 ILE CD1 1 1
11 22247 1 1 12 ILE CG1 C 3.688 6.064 -12.870 1.00 . A A . 12 ILE CG1 1 1
11 22248 1 1 12 ILE CG2 C 5.409 5.438 -14.584 1.00 . A A . 12 ILE CG2 1 1
11 22249 1 1 12 ILE H H 6.458 3.088 -12.955 1.00 . A A . 12 ILE H 1 1
11 22250 1 1 12 ILE HA H 3.682 3.583 -12.318 1.00 . A A . 12 ILE HA 1 1
11 22251 1 1 12 ILE HB H 5.653 5.308 -12.480 1.00 . A A . 12 ILE HB 1 1
11 22252 1 1 12 ILE HD11 H 4.219 6.003 -10.806 1.00 . A A . 12 ILE HD11 1 1
11 22253 1 1 12 ILE HD12 H 4.402 7.587 -11.560 1.00 . A A . 12 ILE HD12 1 1
11 22254 1 1 12 ILE HD13 H 2.794 6.979 -11.164 1.00 . A A . 12 ILE HD13 1 1
11 22255 1 1 12 ILE HG12 H 3.645 6.854 -13.603 1.00 . A A . 12 ILE HG12 1 1
11 22256 1 1 12 ILE HG13 H 2.770 5.495 -12.907 1.00 . A A . 12 ILE HG13 1 1
11 22257 1 1 12 ILE HG21 H 6.025 4.614 -14.912 1.00 . A A . 12 ILE HG21 1 1
11 22258 1 1 12 ILE HG22 H 4.588 5.569 -15.273 1.00 . A A . 12 ILE HG22 1 1
11 22259 1 1 12 ILE HG23 H 6.001 6.340 -14.552 1.00 . A A . 12 ILE HG23 1 1
11 22260 1 1 12 ILE N N 5.546 2.803 -12.739 1.00 . A A . 12 ILE N 1 1
11 22261 1 1 12 ILE O O 2.614 3.445 -14.655 1.00 . A A . 12 ILE O 1 1
11 22262 1 1 13 ASP C C 3.410 0.858 -16.462 1.00 . A A . 13 ASP C 1 1
11 22263 1 1 13 ASP CA C 4.150 2.186 -16.588 1.00 . A A . 13 ASP CA 1 1
11 22264 1 1 13 ASP CB C 5.325 2.040 -17.556 1.00 . A A . 13 ASP CB 1 1
11 22265 1 1 13 ASP CG C 4.941 1.305 -18.826 1.00 . A A . 13 ASP CG 1 1
11 22266 1 1 13 ASP H H 5.560 2.509 -15.042 1.00 . A A . 13 ASP H 1 1
11 22267 1 1 13 ASP HA H 3.468 2.928 -16.974 1.00 . A A . 13 ASP HA 1 1
11 22268 1 1 13 ASP HB2 H 5.686 3.022 -17.825 1.00 . A A . 13 ASP HB2 1 1
11 22269 1 1 13 ASP HB3 H 6.118 1.491 -17.069 1.00 . A A . 13 ASP HB3 1 1
11 22270 1 1 13 ASP N N 4.620 2.644 -15.286 1.00 . A A . 13 ASP N 1 1
11 22271 1 1 13 ASP O O 2.638 0.479 -17.343 1.00 . A A . 13 ASP O 1 1
11 22272 1 1 13 ASP OD1 O 3.874 1.618 -19.392 1.00 . A A . 13 ASP OD1 1 1
11 22273 1 1 13 ASP OD2 O 5.709 0.417 -19.252 1.00 . A A . 13 ASP OD2 1 1
11 22274 1 1 14 HIS C C 1.599 -0.941 -14.568 1.00 . A A . 14 HIS C 1 1
11 22275 1 1 14 HIS CA C 3.009 -1.133 -15.120 1.00 . A A . 14 HIS CA 1 1
11 22276 1 1 14 HIS CB C 3.841 -1.968 -14.145 1.00 . A A . 14 HIS CB 1 1
11 22277 1 1 14 HIS CD2 C 5.033 -3.539 -15.830 1.00 . A A . 14 HIS CD2 1 1
11 22278 1 1 14 HIS CE1 C 4.569 -5.453 -14.867 1.00 . A A . 14 HIS CE1 1 1
11 22279 1 1 14 HIS CG C 4.307 -3.271 -14.720 1.00 . A A . 14 HIS CG 1 1
11 22280 1 1 14 HIS H H 4.277 0.508 -14.695 1.00 . A A . 14 HIS H 1 1
11 22281 1 1 14 HIS HA H 2.945 -1.654 -16.063 1.00 . A A . 14 HIS HA 1 1
11 22282 1 1 14 HIS HB2 H 4.714 -1.404 -13.853 1.00 . A A . 14 HIS HB2 1 1
11 22283 1 1 14 HIS HB3 H 3.247 -2.184 -13.269 1.00 . A A . 14 HIS HB3 1 1
11 22284 1 1 14 HIS HD1 H 3.519 -4.630 -13.316 1.00 . A A . 14 HIS HD1 1 1
11 22285 1 1 14 HIS HD2 H 5.423 -2.816 -16.532 1.00 . A A . 14 HIS HD2 1 1
11 22286 1 1 14 HIS HE1 H 4.516 -6.511 -14.654 1.00 . A A . 14 HIS HE1 1 1
11 22287 1 1 14 HIS N N 3.652 0.154 -15.361 1.00 . A A . 14 HIS N 1 1
11 22288 1 1 14 HIS ND1 N 4.031 -4.491 -14.139 1.00 . A A . 14 HIS ND1 1 1
11 22289 1 1 14 HIS NE2 N 5.182 -4.903 -15.899 1.00 . A A . 14 HIS NE2 1 1
11 22290 1 1 14 HIS O O 0.663 -1.625 -14.982 1.00 . A A . 14 HIS O 1 1
11 22291 1 1 15 ILE C C -0.873 0.638 -14.084 1.00 . A A . 15 ILE C 1 1
11 22292 1 1 15 ILE CA C 0.162 0.273 -13.026 1.00 . A A . 15 ILE CA 1 1
11 22293 1 1 15 ILE CB C 0.257 1.417 -12.000 1.00 . A A . 15 ILE CB 1 1
11 22294 1 1 15 ILE CD1 C 1.706 2.209 -10.063 1.00 . A A . 15 ILE CD1 1 1
11 22295 1 1 15 ILE CG1 C 1.191 1.026 -10.853 1.00 . A A . 15 ILE CG1 1 1
11 22296 1 1 15 ILE CG2 C -1.124 1.769 -11.469 1.00 . A A . 15 ILE CG2 1 1
11 22297 1 1 15 ILE H H 2.241 0.503 -13.345 1.00 . A A . 15 ILE H 1 1
11 22298 1 1 15 ILE HA H -0.165 -0.619 -12.511 1.00 . A A . 15 ILE HA 1 1
11 22299 1 1 15 ILE HB H 0.657 2.286 -12.500 1.00 . A A . 15 ILE HB 1 1
11 22300 1 1 15 ILE HD11 H 2.652 2.531 -10.471 1.00 . A A . 15 ILE HD11 1 1
11 22301 1 1 15 ILE HD12 H 0.994 3.018 -10.120 1.00 . A A . 15 ILE HD12 1 1
11 22302 1 1 15 ILE HD13 H 1.840 1.921 -9.030 1.00 . A A . 15 ILE HD13 1 1
11 22303 1 1 15 ILE HG12 H 0.663 0.378 -10.172 1.00 . A A . 15 ILE HG12 1 1
11 22304 1 1 15 ILE HG13 H 2.044 0.500 -11.257 1.00 . A A . 15 ILE HG13 1 1
11 22305 1 1 15 ILE HG21 H -1.031 2.206 -10.486 1.00 . A A . 15 ILE HG21 1 1
11 22306 1 1 15 ILE HG22 H -1.595 2.478 -12.134 1.00 . A A . 15 ILE HG22 1 1
11 22307 1 1 15 ILE HG23 H -1.726 0.875 -11.411 1.00 . A A . 15 ILE HG23 1 1
11 22308 1 1 15 ILE N N 1.457 -0.009 -13.633 1.00 . A A . 15 ILE N 1 1
11 22309 1 1 15 ILE O O -2.075 0.466 -13.879 1.00 . A A . 15 ILE O 1 1
11 22310 1 1 16 LEU C C -2.171 0.366 -16.735 1.00 . A A . 16 LEU C 1 1
11 22311 1 1 16 LEU CA C -1.283 1.532 -16.311 1.00 . A A . 16 LEU CA 1 1
11 22312 1 1 16 LEU CB C -0.464 2.025 -17.505 1.00 . A A . 16 LEU CB 1 1
11 22313 1 1 16 LEU CD1 C -2.459 3.277 -18.364 1.00 . A A . 16 LEU CD1 1 1
11 22314 1 1 16 LEU CD2 C -0.373 3.160 -19.739 1.00 . A A . 16 LEU CD2 1 1
11 22315 1 1 16 LEU CG C -1.261 2.422 -18.748 1.00 . A A . 16 LEU CG 1 1
11 22316 1 1 16 LEU H H 0.568 1.258 -15.323 1.00 . A A . 16 LEU H 1 1
11 22317 1 1 16 LEU HA H -1.911 2.337 -15.959 1.00 . A A . 16 LEU HA 1 1
11 22318 1 1 16 LEU HB2 H 0.100 2.888 -17.185 1.00 . A A . 16 LEU HB2 1 1
11 22319 1 1 16 LEU HB3 H 0.217 1.235 -17.786 1.00 . A A . 16 LEU HB3 1 1
11 22320 1 1 16 LEU HD11 H -2.646 4.004 -19.140 1.00 . A A . 16 LEU HD11 1 1
11 22321 1 1 16 LEU HD12 H -2.253 3.788 -17.434 1.00 . A A . 16 LEU HD12 1 1
11 22322 1 1 16 LEU HD13 H -3.327 2.647 -18.243 1.00 . A A . 16 LEU HD13 1 1
11 22323 1 1 16 LEU HD21 H 0.519 3.504 -19.235 1.00 . A A . 16 LEU HD21 1 1
11 22324 1 1 16 LEU HD22 H -0.908 4.009 -20.140 1.00 . A A . 16 LEU HD22 1 1
11 22325 1 1 16 LEU HD23 H -0.098 2.494 -20.542 1.00 . A A . 16 LEU HD23 1 1
11 22326 1 1 16 LEU HG H -1.632 1.529 -19.231 1.00 . A A . 16 LEU HG 1 1
11 22327 1 1 16 LEU N N -0.399 1.143 -15.218 1.00 . A A . 16 LEU N 1 1
11 22328 1 1 16 LEU O O -3.345 0.550 -17.057 1.00 . A A . 16 LEU O 1 1
11 22329 1 1 17 LYS C C -3.446 -2.334 -16.104 1.00 . A A . 17 LYS C 1 1
11 22330 1 1 17 LYS CA C -2.341 -2.032 -17.112 1.00 . A A . 17 LYS CA 1 1
11 22331 1 1 17 LYS CB C -1.393 -3.229 -17.218 1.00 . A A . 17 LYS CB 1 1
11 22332 1 1 17 LYS CD C -1.720 -5.055 -18.912 1.00 . A A . 17 LYS CD 1 1
11 22333 1 1 17 LYS CE C -0.889 -6.147 -18.255 1.00 . A A . 17 LYS CE 1 1
11 22334 1 1 17 LYS CG C -1.138 -3.677 -18.647 1.00 . A A . 17 LYS CG 1 1
11 22335 1 1 17 LYS H H -0.662 -0.917 -16.465 1.00 . A A . 17 LYS H 1 1
11 22336 1 1 17 LYS HA H -2.790 -1.853 -18.077 1.00 . A A . 17 LYS HA 1 1
11 22337 1 1 17 LYS HB2 H -0.447 -2.964 -16.771 1.00 . A A . 17 LYS HB2 1 1
11 22338 1 1 17 LYS HB3 H -1.819 -4.060 -16.674 1.00 . A A . 17 LYS HB3 1 1
11 22339 1 1 17 LYS HD2 H -2.724 -5.095 -18.516 1.00 . A A . 17 LYS HD2 1 1
11 22340 1 1 17 LYS HD3 H -1.744 -5.227 -19.979 1.00 . A A . 17 LYS HD3 1 1
11 22341 1 1 17 LYS HE2 H -0.295 -5.705 -17.469 1.00 . A A . 17 LYS HE2 1 1
11 22342 1 1 17 LYS HE3 H -1.557 -6.883 -17.831 1.00 . A A . 17 LYS HE3 1 1
11 22343 1 1 17 LYS HG2 H -1.593 -2.970 -19.324 1.00 . A A . 17 LYS HG2 1 1
11 22344 1 1 17 LYS HG3 H -0.071 -3.707 -18.820 1.00 . A A . 17 LYS HG3 1 1
11 22345 1 1 17 LYS HZ1 H 0.174 -7.806 -18.947 1.00 . A A . 17 LYS HZ1 1 1
11 22346 1 1 17 LYS HZ2 H 0.933 -6.327 -19.259 1.00 . A A . 17 LYS HZ2 1 1
11 22347 1 1 17 LYS HZ3 H -0.406 -6.802 -20.178 1.00 . A A . 17 LYS HZ3 1 1
11 22348 1 1 17 LYS N N -1.602 -0.835 -16.731 1.00 . A A . 17 LYS N 1 1
11 22349 1 1 17 LYS NZ N 0.017 -6.817 -19.228 1.00 . A A . 17 LYS NZ 1 1
11 22350 1 1 17 LYS O O -4.386 -3.071 -16.401 1.00 . A A . 17 LYS O 1 1
11 22351 1 1 18 CYS C C -5.570 -1.139 -14.124 1.00 . A A . 18 CYS C 1 1
11 22352 1 1 18 CYS CA C -4.315 -1.965 -13.861 1.00 . A A . 18 CYS CA 1 1
11 22353 1 1 18 CYS CB C -3.725 -1.599 -12.498 1.00 . A A . 18 CYS CB 1 1
11 22354 1 1 18 CYS H H -2.554 -1.181 -14.735 1.00 . A A . 18 CYS H 1 1
11 22355 1 1 18 CYS HA H -4.582 -3.011 -13.859 1.00 . A A . 18 CYS HA 1 1
11 22356 1 1 18 CYS HB2 H -2.651 -1.528 -12.586 1.00 . A A . 18 CYS HB2 1 1
11 22357 1 1 18 CYS HB3 H -4.118 -0.642 -12.190 1.00 . A A . 18 CYS HB3 1 1
11 22358 1 1 18 CYS HG H -4.095 -4.002 -11.731 1.00 . A A . 18 CYS HG 1 1
11 22359 1 1 18 CYS N N -3.326 -1.759 -14.912 1.00 . A A . 18 CYS N 1 1
11 22360 1 1 18 CYS O O -6.689 -1.607 -13.916 1.00 . A A . 18 CYS O 1 1
11 22361 1 1 18 CYS SG S -4.090 -2.793 -11.190 1.00 . A A . 18 CYS SG 1 1
11 22362 1 1 19 VAL C C -6.983 0.801 -16.303 1.00 . A A . 19 VAL C 1 1
11 22363 1 1 19 VAL CA C -6.490 0.986 -14.872 1.00 . A A . 19 VAL CA 1 1
11 22364 1 1 19 VAL CB C -6.099 2.461 -14.663 1.00 . A A . 19 VAL CB 1 1
11 22365 1 1 19 VAL CG1 C -6.008 3.184 -15.998 1.00 . A A . 19 VAL CG1 1 1
11 22366 1 1 19 VAL CG2 C -7.093 3.150 -13.740 1.00 . A A . 19 VAL CG2 1 1
11 22367 1 1 19 VAL H H -4.459 0.410 -14.727 1.00 . A A . 19 VAL H 1 1
11 22368 1 1 19 VAL HA H -7.295 0.749 -14.191 1.00 . A A . 19 VAL HA 1 1
11 22369 1 1 19 VAL HB H -5.125 2.491 -14.195 1.00 . A A . 19 VAL HB 1 1
11 22370 1 1 19 VAL HG11 H -6.992 3.254 -16.437 1.00 . A A . 19 VAL HG11 1 1
11 22371 1 1 19 VAL HG12 H -5.610 4.177 -15.843 1.00 . A A . 19 VAL HG12 1 1
11 22372 1 1 19 VAL HG13 H -5.357 2.634 -16.661 1.00 . A A . 19 VAL HG13 1 1
11 22373 1 1 19 VAL HG21 H -7.936 3.499 -14.317 1.00 . A A . 19 VAL HG21 1 1
11 22374 1 1 19 VAL HG22 H -7.435 2.450 -12.992 1.00 . A A . 19 VAL HG22 1 1
11 22375 1 1 19 VAL HG23 H -6.615 3.988 -13.257 1.00 . A A . 19 VAL HG23 1 1
11 22376 1 1 19 VAL N N -5.375 0.094 -14.581 1.00 . A A . 19 VAL N 1 1
11 22377 1 1 19 VAL O O -8.154 1.037 -16.603 1.00 . A A . 19 VAL O 1 1
11 22378 1 1 20 PHE C C -7.111 -1.190 -18.773 1.00 . A A . 20 PHE C 1 1
11 22379 1 1 20 PHE CA C -6.425 0.160 -18.584 1.00 . A A . 20 PHE CA 1 1
11 22380 1 1 20 PHE CB C -5.170 0.234 -19.455 1.00 . A A . 20 PHE CB 1 1
11 22381 1 1 20 PHE CD1 C -6.001 -0.207 -21.782 1.00 . A A . 20 PHE CD1 1 1
11 22382 1 1 20 PHE CD2 C -5.147 1.961 -21.276 1.00 . A A . 20 PHE CD2 1 1
11 22383 1 1 20 PHE CE1 C -6.254 0.193 -23.080 1.00 . A A . 20 PHE CE1 1 1
11 22384 1 1 20 PHE CE2 C -5.398 2.367 -22.573 1.00 . A A . 20 PHE CE2 1 1
11 22385 1 1 20 PHE CG C -5.444 0.672 -20.866 1.00 . A A . 20 PHE CG 1 1
11 22386 1 1 20 PHE CZ C -5.953 1.481 -23.476 1.00 . A A . 20 PHE CZ 1 1
11 22387 1 1 20 PHE H H -5.165 0.206 -16.883 1.00 . A A . 20 PHE H 1 1
11 22388 1 1 20 PHE HA H -7.107 0.942 -18.882 1.00 . A A . 20 PHE HA 1 1
11 22389 1 1 20 PHE HB2 H -4.478 0.939 -19.019 1.00 . A A . 20 PHE HB2 1 1
11 22390 1 1 20 PHE HB3 H -4.708 -0.741 -19.493 1.00 . A A . 20 PHE HB3 1 1
11 22391 1 1 20 PHE HD1 H -6.237 -1.215 -21.473 1.00 . A A . 20 PHE HD1 1 1
11 22392 1 1 20 PHE HD2 H -4.712 2.655 -20.570 1.00 . A A . 20 PHE HD2 1 1
11 22393 1 1 20 PHE HE1 H -6.688 -0.501 -23.784 1.00 . A A . 20 PHE HE1 1 1
11 22394 1 1 20 PHE HE2 H -5.161 3.375 -22.879 1.00 . A A . 20 PHE HE2 1 1
11 22395 1 1 20 PHE HZ H -6.149 1.796 -24.490 1.00 . A A . 20 PHE HZ 1 1
11 22396 1 1 20 PHE N N -6.082 0.377 -17.183 1.00 . A A . 20 PHE N 1 1
11 22397 1 1 20 PHE O O -7.780 -1.423 -19.780 1.00 . A A . 20 PHE O 1 1
11 22398 1 1 21 ASP C C -9.059 -3.316 -17.752 1.00 . A A . 21 ASP C 1 1
11 22399 1 1 21 ASP CA C -7.540 -3.403 -17.857 1.00 . A A . 21 ASP CA 1 1
11 22400 1 1 21 ASP CB C -6.989 -4.286 -16.735 1.00 . A A . 21 ASP CB 1 1
11 22401 1 1 21 ASP CG C -7.839 -5.518 -16.498 1.00 . A A . 21 ASP CG 1 1
11 22402 1 1 21 ASP H H -6.394 -1.831 -17.021 1.00 . A A . 21 ASP H 1 1
11 22403 1 1 21 ASP HA H -7.282 -3.843 -18.808 1.00 . A A . 21 ASP HA 1 1
11 22404 1 1 21 ASP HB2 H -5.990 -4.605 -16.995 1.00 . A A . 21 ASP HB2 1 1
11 22405 1 1 21 ASP HB3 H -6.953 -3.713 -15.820 1.00 . A A . 21 ASP HB3 1 1
11 22406 1 1 21 ASP N N -6.938 -2.076 -17.799 1.00 . A A . 21 ASP N 1 1
11 22407 1 1 21 ASP O O -9.782 -3.822 -18.611 1.00 . A A . 21 ASP O 1 1
11 22408 1 1 21 ASP OD1 O -8.141 -6.228 -17.480 1.00 . A A . 21 ASP OD1 1 1
11 22409 1 1 21 ASP OD2 O -8.203 -5.773 -15.331 1.00 . A A . 21 ASP OD2 1 1
11 22410 1 1 22 LYS C C -11.627 -1.797 -17.650 1.00 . A A . 22 LYS C 1 1
11 22411 1 1 22 LYS CA C -10.972 -2.517 -16.476 1.00 . A A . 22 LYS CA 1 1
11 22412 1 1 22 LYS CB C -11.232 -1.744 -15.181 1.00 . A A . 22 LYS CB 1 1
11 22413 1 1 22 LYS CD C -11.173 -3.186 -13.125 1.00 . A A . 22 LYS CD 1 1
11 22414 1 1 22 LYS CE C -10.328 -4.293 -13.738 1.00 . A A . 22 LYS CE 1 1
11 22415 1 1 22 LYS CG C -12.055 -2.517 -14.165 1.00 . A A . 22 LYS CG 1 1
11 22416 1 1 22 LYS H H -8.912 -2.289 -16.043 1.00 . A A . 22 LYS H 1 1
11 22417 1 1 22 LYS HA H -11.402 -3.504 -16.389 1.00 . A A . 22 LYS HA 1 1
11 22418 1 1 22 LYS HB2 H -10.283 -1.494 -14.729 1.00 . A A . 22 LYS HB2 1 1
11 22419 1 1 22 LYS HB3 H -11.758 -0.831 -15.420 1.00 . A A . 22 LYS HB3 1 1
11 22420 1 1 22 LYS HD2 H -10.517 -2.446 -12.692 1.00 . A A . 22 LYS HD2 1 1
11 22421 1 1 22 LYS HD3 H -11.800 -3.609 -12.352 1.00 . A A . 22 LYS HD3 1 1
11 22422 1 1 22 LYS HE2 H -9.793 -3.892 -14.584 1.00 . A A . 22 LYS HE2 1 1
11 22423 1 1 22 LYS HE3 H -9.623 -4.641 -12.998 1.00 . A A . 22 LYS HE3 1 1
11 22424 1 1 22 LYS HG2 H -12.728 -1.835 -13.667 1.00 . A A . 22 LYS HG2 1 1
11 22425 1 1 22 LYS HG3 H -12.626 -3.276 -14.682 1.00 . A A . 22 LYS HG3 1 1
11 22426 1 1 22 LYS HZ1 H -11.593 -5.227 -15.113 1.00 . A A . 22 LYS HZ1 1 1
11 22427 1 1 22 LYS HZ2 H -11.919 -5.626 -13.502 1.00 . A A . 22 LYS HZ2 1 1
11 22428 1 1 22 LYS HZ3 H -10.575 -6.294 -14.283 1.00 . A A . 22 LYS HZ3 1 1
11 22429 1 1 22 LYS N N -9.539 -2.672 -16.694 1.00 . A A . 22 LYS N 1 1
11 22430 1 1 22 LYS NZ N -11.162 -5.440 -14.191 1.00 . A A . 22 LYS NZ 1 1
11 22431 1 1 22 LYS O O -12.732 -2.145 -18.065 1.00 . A A . 22 LYS O 1 1
11 22432 1 1 23 ILE C C -11.882 -0.945 -20.448 1.00 . A A . 23 ILE C 1 1
11 22433 1 1 23 ILE CA C -11.451 -0.027 -19.310 1.00 . A A . 23 ILE CA 1 1
11 22434 1 1 23 ILE CB C -10.402 0.970 -19.838 1.00 . A A . 23 ILE CB 1 1
11 22435 1 1 23 ILE CD1 C -8.899 2.847 -19.004 1.00 . A A . 23 ILE CD1 1 1
11 22436 1 1 23 ILE CG1 C -10.217 2.121 -18.848 1.00 . A A . 23 ILE CG1 1 1
11 22437 1 1 23 ILE CG2 C -10.815 1.499 -21.203 1.00 . A A . 23 ILE CG2 1 1
11 22438 1 1 23 ILE H H -10.062 -0.563 -17.806 1.00 . A A . 23 ILE H 1 1
11 22439 1 1 23 ILE HA H -12.310 0.533 -18.968 1.00 . A A . 23 ILE HA 1 1
11 22440 1 1 23 ILE HB H -9.465 0.446 -19.950 1.00 . A A . 23 ILE HB 1 1
11 22441 1 1 23 ILE HD11 H -9.083 3.870 -19.295 1.00 . A A . 23 ILE HD11 1 1
11 22442 1 1 23 ILE HD12 H -8.364 2.829 -18.067 1.00 . A A . 23 ILE HD12 1 1
11 22443 1 1 23 ILE HD13 H -8.307 2.358 -19.765 1.00 . A A . 23 ILE HD13 1 1
11 22444 1 1 23 ILE HG12 H -11.009 2.840 -18.988 1.00 . A A . 23 ILE HG12 1 1
11 22445 1 1 23 ILE HG13 H -10.265 1.732 -17.841 1.00 . A A . 23 ILE HG13 1 1
11 22446 1 1 23 ILE HG21 H -10.450 2.508 -21.323 1.00 . A A . 23 ILE HG21 1 1
11 22447 1 1 23 ILE HG22 H -10.394 0.871 -21.974 1.00 . A A . 23 ILE HG22 1 1
11 22448 1 1 23 ILE HG23 H -11.891 1.494 -21.281 1.00 . A A . 23 ILE HG23 1 1
11 22449 1 1 23 ILE N N -10.937 -0.793 -18.181 1.00 . A A . 23 ILE N 1 1
11 22450 1 1 23 ILE O O -12.851 -0.664 -21.153 1.00 . A A . 23 ILE O 1 1
11 22451 1 1 24 CYS C C -12.596 -3.935 -21.246 1.00 . A A . 24 CYS C 1 1
11 22452 1 1 24 CYS CA C -11.464 -3.007 -21.672 1.00 . A A . 24 CYS CA 1 1
11 22453 1 1 24 CYS CB C -10.221 -3.826 -22.023 1.00 . A A . 24 CYS CB 1 1
11 22454 1 1 24 CYS H H -10.396 -2.214 -20.026 1.00 . A A . 24 CYS H 1 1
11 22455 1 1 24 CYS HA H -11.777 -2.454 -22.545 1.00 . A A . 24 CYS HA 1 1
11 22456 1 1 24 CYS HB2 H -9.499 -3.730 -21.224 1.00 . A A . 24 CYS HB2 1 1
11 22457 1 1 24 CYS HB3 H -10.500 -4.864 -22.124 1.00 . A A . 24 CYS HB3 1 1
11 22458 1 1 24 CYS HG H -9.202 -2.012 -23.497 1.00 . A A . 24 CYS HG 1 1
11 22459 1 1 24 CYS N N -11.156 -2.045 -20.620 1.00 . A A . 24 CYS N 1 1
11 22460 1 1 24 CYS O O -13.612 -4.050 -21.933 1.00 . A A . 24 CYS O 1 1
11 22461 1 1 24 CYS SG S -9.411 -3.319 -23.557 1.00 . A A . 24 CYS SG 1 1
11 22462 1 1 25 LYS C C -14.787 -4.847 -19.520 1.00 . A A . 25 LYS C 1 1
11 22463 1 1 25 LYS CA C -13.419 -5.519 -19.591 1.00 . A A . 25 LYS CA 1 1
11 22464 1 1 25 LYS CB C -13.013 -6.021 -18.203 1.00 . A A . 25 LYS CB 1 1
11 22465 1 1 25 LYS CD C -12.918 -8.425 -17.481 1.00 . A A . 25 LYS CD 1 1
11 22466 1 1 25 LYS CE C -12.811 -9.309 -18.714 1.00 . A A . 25 LYS CE 1 1
11 22467 1 1 25 LYS CG C -13.813 -7.223 -17.733 1.00 . A A . 25 LYS CG 1 1
11 22468 1 1 25 LYS H H -11.583 -4.466 -19.606 1.00 . A A . 25 LYS H 1 1
11 22469 1 1 25 LYS HA H -13.479 -6.360 -20.265 1.00 . A A . 25 LYS HA 1 1
11 22470 1 1 25 LYS HB2 H -11.969 -6.295 -18.224 1.00 . A A . 25 LYS HB2 1 1
11 22471 1 1 25 LYS HB3 H -13.152 -5.221 -17.490 1.00 . A A . 25 LYS HB3 1 1
11 22472 1 1 25 LYS HD2 H -11.931 -8.077 -17.215 1.00 . A A . 25 LYS HD2 1 1
11 22473 1 1 25 LYS HD3 H -13.329 -9.005 -16.667 1.00 . A A . 25 LYS HD3 1 1
11 22474 1 1 25 LYS HE2 H -13.058 -8.722 -19.585 1.00 . A A . 25 LYS HE2 1 1
11 22475 1 1 25 LYS HE3 H -11.795 -9.667 -18.797 1.00 . A A . 25 LYS HE3 1 1
11 22476 1 1 25 LYS HG2 H -14.323 -6.969 -16.816 1.00 . A A . 25 LYS HG2 1 1
11 22477 1 1 25 LYS HG3 H -14.539 -7.480 -18.492 1.00 . A A . 25 LYS HG3 1 1
11 22478 1 1 25 LYS HZ1 H -13.507 -11.157 -19.394 1.00 . A A . 25 LYS HZ1 1 1
11 22479 1 1 25 LYS HZ2 H -14.717 -10.164 -18.753 1.00 . A A . 25 LYS HZ2 1 1
11 22480 1 1 25 LYS HZ3 H -13.633 -10.952 -17.720 1.00 . A A . 25 LYS HZ3 1 1
11 22481 1 1 25 LYS N N -12.414 -4.599 -20.110 1.00 . A A . 25 LYS N 1 1
11 22482 1 1 25 LYS NZ N -13.732 -10.477 -18.640 1.00 . A A . 25 LYS NZ 1 1
11 22483 1 1 25 LYS O O -15.758 -5.332 -20.102 1.00 . A A . 25 LYS O 1 1
11 22484 1 1 26 ILE C C -16.703 -2.653 -20.023 1.00 . A A . 26 ILE C 1 1
11 22485 1 1 26 ILE CA C -16.103 -2.990 -18.662 1.00 . A A . 26 ILE CA 1 1
11 22486 1 1 26 ILE CB C -15.898 -1.686 -17.868 1.00 . A A . 26 ILE CB 1 1
11 22487 1 1 26 ILE CD1 C -17.877 -2.055 -16.311 1.00 . A A . 26 ILE CD1 1 1
11 22488 1 1 26 ILE CG1 C -17.239 -1.161 -17.351 1.00 . A A . 26 ILE CG1 1 1
11 22489 1 1 26 ILE CG2 C -15.212 -0.641 -18.735 1.00 . A A . 26 ILE CG2 1 1
11 22490 1 1 26 ILE H H -14.047 -3.392 -18.365 1.00 . A A . 26 ILE H 1 1
11 22491 1 1 26 ILE HA H -16.799 -3.613 -18.118 1.00 . A A . 26 ILE HA 1 1
11 22492 1 1 26 ILE HB H -15.255 -1.900 -17.028 1.00 . A A . 26 ILE HB 1 1
11 22493 1 1 26 ILE HD11 H -17.121 -2.684 -15.864 1.00 . A A . 26 ILE HD11 1 1
11 22494 1 1 26 ILE HD12 H -18.338 -1.447 -15.547 1.00 . A A . 26 ILE HD12 1 1
11 22495 1 1 26 ILE HD13 H -18.628 -2.674 -16.780 1.00 . A A . 26 ILE HD13 1 1
11 22496 1 1 26 ILE HG12 H -17.091 -0.190 -16.907 1.00 . A A . 26 ILE HG12 1 1
11 22497 1 1 26 ILE HG13 H -17.926 -1.072 -18.180 1.00 . A A . 26 ILE HG13 1 1
11 22498 1 1 26 ILE HG21 H -14.390 -1.097 -19.266 1.00 . A A . 26 ILE HG21 1 1
11 22499 1 1 26 ILE HG22 H -15.921 -0.241 -19.445 1.00 . A A . 26 ILE HG22 1 1
11 22500 1 1 26 ILE HG23 H -14.839 0.157 -18.111 1.00 . A A . 26 ILE HG23 1 1
11 22501 1 1 26 ILE N N -14.855 -3.729 -18.806 1.00 . A A . 26 ILE N 1 1
11 22502 1 1 26 ILE O O -17.916 -2.497 -20.157 1.00 . A A . 26 ILE O 1 1
11 22503 1 1 27 GLY C C -17.174 -3.326 -22.957 1.00 . A A . 27 GLY C 1 1
11 22504 1 1 27 GLY CA C -16.307 -2.230 -22.371 1.00 . A A . 27 GLY CA 1 1
11 22505 1 1 27 GLY H H -14.887 -2.680 -20.866 1.00 . A A . 27 GLY H 1 1
11 22506 1 1 27 GLY HA2 H -16.878 -1.314 -22.336 1.00 . A A . 27 GLY HA2 1 1
11 22507 1 1 27 GLY HA3 H -15.450 -2.084 -23.011 1.00 . A A . 27 GLY HA3 1 1
11 22508 1 1 27 GLY N N -15.844 -2.545 -21.032 1.00 . A A . 27 GLY N 1 1
11 22509 1 1 27 GLY O O -18.134 -3.051 -23.678 1.00 . A A . 27 GLY O 1 1
11 22510 1 1 28 THR C C -18.684 -6.127 -22.178 1.00 . A A . 28 THR C 1 1
11 22511 1 1 28 THR CA C -17.587 -5.717 -23.154 1.00 . A A . 28 THR CA 1 1
11 22512 1 1 28 THR CB C -16.668 -6.925 -23.412 1.00 . A A . 28 THR CB 1 1
11 22513 1 1 28 THR CG2 C -16.127 -6.900 -24.834 1.00 . A A . 28 THR CG2 1 1
11 22514 1 1 28 THR H H -16.060 -4.730 -22.071 1.00 . A A . 28 THR H 1 1
11 22515 1 1 28 THR HA H -18.042 -5.430 -24.091 1.00 . A A . 28 THR HA 1 1
11 22516 1 1 28 THR HB H -17.242 -7.831 -23.278 1.00 . A A . 28 THR HB 1 1
11 22517 1 1 28 THR HG1 H -14.748 -6.926 -22.963 1.00 . A A . 28 THR HG1 1 1
11 22518 1 1 28 THR HG21 H -16.863 -7.314 -25.507 1.00 . A A . 28 THR HG21 1 1
11 22519 1 1 28 THR HG22 H -15.222 -7.486 -24.885 1.00 . A A . 28 THR HG22 1 1
11 22520 1 1 28 THR HG23 H -15.913 -5.881 -25.119 1.00 . A A . 28 THR HG23 1 1
11 22521 1 1 28 THR N N -16.835 -4.575 -22.650 1.00 . A A . 28 THR N 1 1
11 22522 1 1 28 THR O O -19.650 -6.787 -22.558 1.00 . A A . 28 THR O 1 1
11 22523 1 1 28 THR OG1 O -15.579 -6.920 -22.482 1.00 . A A . 28 THR OG1 1 1
11 22524 1 1 29 GLU C C -20.782 -5.240 -20.071 1.00 . A A . 29 GLU C 1 1
11 22525 1 1 29 GLU CA C -19.507 -6.058 -19.889 1.00 . A A . 29 GLU CA 1 1
11 22526 1 1 29 GLU CB C -18.920 -5.805 -18.498 1.00 . A A . 29 GLU CB 1 1
11 22527 1 1 29 GLU CD C -18.534 -7.793 -16.989 1.00 . A A . 29 GLU CD 1 1
11 22528 1 1 29 GLU CG C -17.945 -6.878 -18.045 1.00 . A A . 29 GLU CG 1 1
11 22529 1 1 29 GLU H H -17.736 -5.206 -20.677 1.00 . A A . 29 GLU H 1 1
11 22530 1 1 29 GLU HA H -19.748 -7.105 -19.982 1.00 . A A . 29 GLU HA 1 1
11 22531 1 1 29 GLU HB2 H -18.403 -4.856 -18.505 1.00 . A A . 29 GLU HB2 1 1
11 22532 1 1 29 GLU HB3 H -19.729 -5.758 -17.783 1.00 . A A . 29 GLU HB3 1 1
11 22533 1 1 29 GLU HG2 H -17.662 -7.474 -18.899 1.00 . A A . 29 GLU HG2 1 1
11 22534 1 1 29 GLU HG3 H -17.067 -6.399 -17.636 1.00 . A A . 29 GLU HG3 1 1
11 22535 1 1 29 GLU N N -18.528 -5.730 -20.919 1.00 . A A . 29 GLU N 1 1
11 22536 1 1 29 GLU O O -21.889 -5.748 -19.888 1.00 . A A . 29 GLU O 1 1
11 22537 1 1 29 GLU OE1 O -18.639 -7.362 -15.822 1.00 . A A . 29 GLU OE1 1 1
11 22538 1 1 29 GLU OE2 O -18.889 -8.941 -17.330 1.00 . A A . 29 GLU OE2 1 1
11 22539 1 1 30 SER C C -22.546 -3.485 -21.877 1.00 . A A . 30 SER C 1 1
11 22540 1 1 30 SER CA C -21.757 -3.082 -20.635 1.00 . A A . 30 SER CA 1 1
11 22541 1 1 30 SER CB C -21.281 -1.634 -20.766 1.00 . A A . 30 SER CB 1 1
11 22542 1 1 30 SER H H -19.711 -3.625 -20.563 1.00 . A A . 30 SER H 1 1
11 22543 1 1 30 SER HA H -22.400 -3.164 -19.771 1.00 . A A . 30 SER HA 1 1
11 22544 1 1 30 SER HB2 H -20.202 -1.610 -20.763 1.00 . A A . 30 SER HB2 1 1
11 22545 1 1 30 SER HB3 H -21.648 -1.221 -21.695 1.00 . A A . 30 SER HB3 1 1
11 22546 1 1 30 SER HG H -21.087 -0.788 -19.010 1.00 . A A . 30 SER HG 1 1
11 22547 1 1 30 SER N N -20.619 -3.972 -20.432 1.00 . A A . 30 SER N 1 1
11 22548 1 1 30 SER O O -23.700 -3.091 -22.047 1.00 . A A . 30 SER O 1 1
11 22549 1 1 30 SER OG O -21.759 -0.841 -19.693 1.00 . A A . 30 SER OG 1 1
11 22550 1 1 31 VAL C C -23.799 -5.560 -23.662 1.00 . A A . 31 VAL C 1 1
11 22551 1 1 31 VAL CA C -22.558 -4.730 -23.968 1.00 . A A . 31 VAL CA 1 1
11 22552 1 1 31 VAL CB C -21.593 -5.567 -24.829 1.00 . A A . 31 VAL CB 1 1
11 22553 1 1 31 VAL CG1 C -22.275 -6.019 -26.111 1.00 . A A . 31 VAL CG1 1 1
11 22554 1 1 31 VAL CG2 C -20.331 -4.776 -25.137 1.00 . A A . 31 VAL CG2 1 1
11 22555 1 1 31 VAL H H -20.996 -4.552 -22.551 1.00 . A A . 31 VAL H 1 1
11 22556 1 1 31 VAL HA H -22.850 -3.859 -24.537 1.00 . A A . 31 VAL HA 1 1
11 22557 1 1 31 VAL HB H -21.313 -6.447 -24.267 1.00 . A A . 31 VAL HB 1 1
11 22558 1 1 31 VAL HG11 H -22.953 -5.249 -26.448 1.00 . A A . 31 VAL HG11 1 1
11 22559 1 1 31 VAL HG12 H -21.530 -6.202 -26.871 1.00 . A A . 31 VAL HG12 1 1
11 22560 1 1 31 VAL HG13 H -22.828 -6.928 -25.923 1.00 . A A . 31 VAL HG13 1 1
11 22561 1 1 31 VAL HG21 H -19.864 -4.470 -24.212 1.00 . A A . 31 VAL HG21 1 1
11 22562 1 1 31 VAL HG22 H -19.645 -5.395 -25.698 1.00 . A A . 31 VAL HG22 1 1
11 22563 1 1 31 VAL HG23 H -20.586 -3.903 -25.719 1.00 . A A . 31 VAL HG23 1 1
11 22564 1 1 31 VAL N N -21.915 -4.272 -22.742 1.00 . A A . 31 VAL N 1 1
11 22565 1 1 31 VAL O O -24.675 -5.721 -24.510 1.00 . A A . 31 VAL O 1 1
11 22566 1 1 32 GLU C C -26.130 -6.025 -21.486 1.00 . A A . 32 GLU C 1 1
11 22567 1 1 32 GLU CA C -25.001 -6.900 -22.024 1.00 . A A . 32 GLU CA 1 1
11 22568 1 1 32 GLU CB C -24.569 -7.907 -20.956 1.00 . A A . 32 GLU CB 1 1
11 22569 1 1 32 GLU CD C -23.059 -9.928 -20.826 1.00 . A A . 32 GLU CD 1 1
11 22570 1 1 32 GLU CG C -23.167 -8.455 -21.169 1.00 . A A . 32 GLU CG 1 1
11 22571 1 1 32 GLU H H -23.136 -5.921 -21.810 1.00 . A A . 32 GLU H 1 1
11 22572 1 1 32 GLU HA H -25.360 -7.438 -22.888 1.00 . A A . 32 GLU HA 1 1
11 22573 1 1 32 GLU HB2 H -24.602 -7.426 -19.990 1.00 . A A . 32 GLU HB2 1 1
11 22574 1 1 32 GLU HB3 H -25.261 -8.736 -20.959 1.00 . A A . 32 GLU HB3 1 1
11 22575 1 1 32 GLU HG2 H -22.896 -8.322 -22.205 1.00 . A A . 32 GLU HG2 1 1
11 22576 1 1 32 GLU HG3 H -22.480 -7.903 -20.544 1.00 . A A . 32 GLU HG3 1 1
11 22577 1 1 32 GLU N N -23.866 -6.085 -22.442 1.00 . A A . 32 GLU N 1 1
11 22578 1 1 32 GLU O O -27.246 -6.044 -22.005 1.00 . A A . 32 GLU O 1 1
11 22579 1 1 32 GLU OE1 O -23.460 -10.308 -19.706 1.00 . A A . 32 GLU OE1 1 1
11 22580 1 1 32 GLU OE2 O -22.574 -10.701 -21.678 1.00 . A A . 32 GLU OE2 1 1
11 22581 1 1 33 ALA C C -27.411 -3.422 -20.865 1.00 . A A . 33 ALA C 1 1
11 22582 1 1 33 ALA CA C -26.819 -4.376 -19.834 1.00 . A A . 33 ALA CA 1 1
11 22583 1 1 33 ALA CB C -26.194 -3.595 -18.687 1.00 . A A . 33 ALA CB 1 1
11 22584 1 1 33 ALA H H -24.924 -5.288 -20.072 1.00 . A A . 33 ALA H 1 1
11 22585 1 1 33 ALA HA H -27.611 -4.990 -19.429 1.00 . A A . 33 ALA HA 1 1
11 22586 1 1 33 ALA HB1 H -26.947 -3.389 -17.941 1.00 . A A . 33 ALA HB1 1 1
11 22587 1 1 33 ALA HB2 H -25.399 -4.178 -18.245 1.00 . A A . 33 ALA HB2 1 1
11 22588 1 1 33 ALA HB3 H -25.793 -2.666 -19.062 1.00 . A A . 33 ALA HB3 1 1
11 22589 1 1 33 ALA N N -25.831 -5.259 -20.441 1.00 . A A . 33 ALA N 1 1
11 22590 1 1 33 ALA O O -28.510 -2.900 -20.683 1.00 . A A . 33 ALA O 1 1
11 22591 1 1 34 GLY C C -28.195 -2.948 -23.875 1.00 . A A . 34 GLY C 1 1
11 22592 1 1 34 GLY CA C -27.143 -2.306 -22.994 1.00 . A A . 34 GLY CA 1 1
11 22593 1 1 34 GLY H H -25.805 -3.643 -22.041 1.00 . A A . 34 GLY H 1 1
11 22594 1 1 34 GLY HA2 H -27.561 -1.422 -22.536 1.00 . A A . 34 GLY HA2 1 1
11 22595 1 1 34 GLY HA3 H -26.303 -2.017 -23.608 1.00 . A A . 34 GLY HA3 1 1
11 22596 1 1 34 GLY N N -26.674 -3.198 -21.949 1.00 . A A . 34 GLY N 1 1
11 22597 1 1 34 GLY O O -29.156 -2.295 -24.282 1.00 . A A . 34 GLY O 1 1
11 22598 1 1 35 ARG C C -30.071 -5.576 -24.175 1.00 . A A . 35 ARG C 1 1
11 22599 1 1 35 ARG CA C -28.955 -4.960 -25.014 1.00 . A A . 35 ARG CA 1 1
11 22600 1 1 35 ARG CB C -28.228 -6.055 -25.798 1.00 . A A . 35 ARG CB 1 1
11 22601 1 1 35 ARG CD C -27.512 -4.308 -27.456 1.00 . A A . 35 ARG CD 1 1
11 22602 1 1 35 ARG CG C -28.032 -5.724 -27.268 1.00 . A A . 35 ARG CG 1 1
11 22603 1 1 35 ARG CZ C -28.875 -3.330 -29.253 1.00 . A A . 35 ARG CZ 1 1
11 22604 1 1 35 ARG H H -27.229 -4.698 -23.818 1.00 . A A . 35 ARG H 1 1
11 22605 1 1 35 ARG HA H -29.389 -4.259 -25.711 1.00 . A A . 35 ARG HA 1 1
11 22606 1 1 35 ARG HB2 H -27.256 -6.213 -25.355 1.00 . A A . 35 ARG HB2 1 1
11 22607 1 1 35 ARG HB3 H -28.799 -6.969 -25.729 1.00 . A A . 35 ARG HB3 1 1
11 22608 1 1 35 ARG HD2 H -27.166 -3.936 -26.503 1.00 . A A . 35 ARG HD2 1 1
11 22609 1 1 35 ARG HD3 H -26.688 -4.331 -28.153 1.00 . A A . 35 ARG HD3 1 1
11 22610 1 1 35 ARG HE H -29.008 -2.838 -27.325 1.00 . A A . 35 ARG HE 1 1
11 22611 1 1 35 ARG HG2 H -27.320 -6.417 -27.692 1.00 . A A . 35 ARG HG2 1 1
11 22612 1 1 35 ARG HG3 H -28.979 -5.821 -27.778 1.00 . A A . 35 ARG HG3 1 1
11 22613 1 1 35 ARG HH11 H -27.548 -4.728 -29.857 1.00 . A A . 35 ARG HH11 1 1
11 22614 1 1 35 ARG HH12 H -28.515 -4.031 -31.114 1.00 . A A . 35 ARG HH12 1 1
11 22615 1 1 35 ARG HH21 H -30.288 -1.912 -28.971 1.00 . A A . 35 ARG HH21 1 1
11 22616 1 1 35 ARG HH22 H -30.073 -2.429 -30.609 1.00 . A A . 35 ARG HH22 1 1
11 22617 1 1 35 ARG N N -28.014 -4.231 -24.173 1.00 . A A . 35 ARG N 1 1
11 22618 1 1 35 ARG NE N -28.542 -3.409 -27.969 1.00 . A A . 35 ARG NE 1 1
11 22619 1 1 35 ARG NH1 N -28.262 -4.092 -30.148 1.00 . A A . 35 ARG NH1 1 1
11 22620 1 1 35 ARG NH2 N -29.824 -2.488 -29.643 1.00 . A A . 35 ARG NH2 1 1
11 22621 1 1 35 ARG O O -31.161 -5.851 -24.679 1.00 . A A . 35 ARG O 1 1
11 22622 1 1 36 LEU C C -31.811 -5.337 -21.567 1.00 . A A . 36 LEU C 1 1
11 22623 1 1 36 LEU CA C -30.772 -6.373 -21.985 1.00 . A A . 36 LEU CA 1 1
11 22624 1 1 36 LEU CB C -30.074 -6.940 -20.747 1.00 . A A . 36 LEU CB 1 1
11 22625 1 1 36 LEU CD1 C -29.368 -9.029 -21.938 1.00 . A A . 36 LEU CD1 1 1
11 22626 1 1 36 LEU CD2 C -29.175 -8.887 -19.449 1.00 . A A . 36 LEU CD2 1 1
11 22627 1 1 36 LEU CG C -29.983 -8.464 -20.667 1.00 . A A . 36 LEU CG 1 1
11 22628 1 1 36 LEU H H -28.906 -5.549 -22.551 1.00 . A A . 36 LEU H 1 1
11 22629 1 1 36 LEU HA H -31.271 -7.176 -22.506 1.00 . A A . 36 LEU HA 1 1
11 22630 1 1 36 LEU HB2 H -29.069 -6.547 -20.725 1.00 . A A . 36 LEU HB2 1 1
11 22631 1 1 36 LEU HB3 H -30.613 -6.593 -19.877 1.00 . A A . 36 LEU HB3 1 1
11 22632 1 1 36 LEU HD11 H -28.650 -9.793 -21.682 1.00 . A A . 36 LEU HD11 1 1
11 22633 1 1 36 LEU HD12 H -28.874 -8.238 -22.482 1.00 . A A . 36 LEU HD12 1 1
11 22634 1 1 36 LEU HD13 H -30.146 -9.458 -22.554 1.00 . A A . 36 LEU HD13 1 1
11 22635 1 1 36 LEU HD21 H -29.127 -8.067 -18.747 1.00 . A A . 36 LEU HD21 1 1
11 22636 1 1 36 LEU HD22 H -28.175 -9.156 -19.755 1.00 . A A . 36 LEU HD22 1 1
11 22637 1 1 36 LEU HD23 H -29.650 -9.735 -18.979 1.00 . A A . 36 LEU HD23 1 1
11 22638 1 1 36 LEU HG H -30.979 -8.873 -20.568 1.00 . A A . 36 LEU HG 1 1
11 22639 1 1 36 LEU N N -29.792 -5.789 -22.894 1.00 . A A . 36 LEU N 1 1
11 22640 1 1 36 LEU O O -32.998 -5.645 -21.456 1.00 . A A . 36 LEU O 1 1
11 22641 1 1 37 ILE C C -33.092 -2.546 -22.112 1.00 . A A . 37 ILE C 1 1
11 22642 1 1 37 ILE CA C -32.249 -3.029 -20.937 1.00 . A A . 37 ILE CA 1 1
11 22643 1 1 37 ILE CB C -31.463 -1.836 -20.360 1.00 . A A . 37 ILE CB 1 1
11 22644 1 1 37 ILE CD1 C -30.721 -3.366 -18.466 1.00 . A A . 37 ILE CD1 1 1
11 22645 1 1 37 ILE CG1 C -31.265 -2.009 -18.853 1.00 . A A . 37 ILE CG1 1 1
11 22646 1 1 37 ILE CG2 C -32.186 -0.531 -20.660 1.00 . A A . 37 ILE CG2 1 1
11 22647 1 1 37 ILE H H -30.401 -3.926 -21.444 1.00 . A A . 37 ILE H 1 1
11 22648 1 1 37 ILE HA H -32.905 -3.407 -20.167 1.00 . A A . 37 ILE HA 1 1
11 22649 1 1 37 ILE HB H -30.497 -1.803 -20.841 1.00 . A A . 37 ILE HB 1 1
11 22650 1 1 37 ILE HD11 H -30.106 -3.749 -19.267 1.00 . A A . 37 ILE HD11 1 1
11 22651 1 1 37 ILE HD12 H -30.131 -3.275 -17.568 1.00 . A A . 37 ILE HD12 1 1
11 22652 1 1 37 ILE HD13 H -31.543 -4.046 -18.289 1.00 . A A . 37 ILE HD13 1 1
11 22653 1 1 37 ILE HG12 H -30.573 -1.262 -18.499 1.00 . A A . 37 ILE HG12 1 1
11 22654 1 1 37 ILE HG13 H -32.215 -1.877 -18.356 1.00 . A A . 37 ILE HG13 1 1
11 22655 1 1 37 ILE HG21 H -33.232 -0.634 -20.411 1.00 . A A . 37 ILE HG21 1 1
11 22656 1 1 37 ILE HG22 H -31.753 0.263 -20.069 1.00 . A A . 37 ILE HG22 1 1
11 22657 1 1 37 ILE HG23 H -32.086 -0.296 -21.708 1.00 . A A . 37 ILE HG23 1 1
11 22658 1 1 37 ILE N N -31.357 -4.110 -21.339 1.00 . A A . 37 ILE N 1 1
11 22659 1 1 37 ILE O O -34.282 -2.271 -21.962 1.00 . A A . 37 ILE O 1 1
11 22660 1 1 38 GLU C C -34.249 -2.994 -24.885 1.00 . A A . 38 GLU C 1 1
11 22661 1 1 38 GLU CA C -33.163 -2.001 -24.483 1.00 . A A . 38 GLU CA 1 1
11 22662 1 1 38 GLU CB C -32.172 -1.819 -25.634 1.00 . A A . 38 GLU CB 1 1
11 22663 1 1 38 GLU CD C -31.658 0.592 -26.187 1.00 . A A . 38 GLU CD 1 1
11 22664 1 1 38 GLU CG C -31.219 -0.651 -25.438 1.00 . A A . 38 GLU CG 1 1
11 22665 1 1 38 GLU H H -31.518 -2.684 -23.338 1.00 . A A . 38 GLU H 1 1
11 22666 1 1 38 GLU HA H -33.625 -1.050 -24.264 1.00 . A A . 38 GLU HA 1 1
11 22667 1 1 38 GLU HB2 H -31.587 -2.721 -25.737 1.00 . A A . 38 GLU HB2 1 1
11 22668 1 1 38 GLU HB3 H -32.726 -1.654 -26.547 1.00 . A A . 38 GLU HB3 1 1
11 22669 1 1 38 GLU HG2 H -31.167 -0.419 -24.385 1.00 . A A . 38 GLU HG2 1 1
11 22670 1 1 38 GLU HG3 H -30.240 -0.939 -25.791 1.00 . A A . 38 GLU HG3 1 1
11 22671 1 1 38 GLU N N -32.468 -2.449 -23.282 1.00 . A A . 38 GLU N 1 1
11 22672 1 1 38 GLU O O -35.427 -2.643 -24.971 1.00 . A A . 38 GLU O 1 1
11 22673 1 1 38 GLU OE1 O -32.857 0.936 -26.116 1.00 . A A . 38 GLU OE1 1 1
11 22674 1 1 38 GLU OE2 O -30.802 1.222 -26.843 1.00 . A A . 38 GLU OE2 1 1
11 22675 1 1 39 LEU C C -35.970 -5.338 -24.569 1.00 . A A . 39 LEU C 1 1
11 22676 1 1 39 LEU CA C -34.784 -5.281 -25.526 1.00 . A A . 39 LEU CA 1 1
11 22677 1 1 39 LEU CB C -34.079 -6.638 -25.564 1.00 . A A . 39 LEU CB 1 1
11 22678 1 1 39 LEU CD1 C -32.715 -5.830 -27.506 1.00 . A A . 39 LEU CD1 1 1
11 22679 1 1 39 LEU CD2 C -32.475 -8.188 -26.708 1.00 . A A . 39 LEU CD2 1 1
11 22680 1 1 39 LEU CG C -33.435 -7.023 -26.897 1.00 . A A . 39 LEU CG 1 1
11 22681 1 1 39 LEU H H -32.895 -4.455 -25.048 1.00 . A A . 39 LEU H 1 1
11 22682 1 1 39 LEU HA H -35.146 -5.045 -26.516 1.00 . A A . 39 LEU HA 1 1
11 22683 1 1 39 LEU HB2 H -33.304 -6.629 -24.813 1.00 . A A . 39 LEU HB2 1 1
11 22684 1 1 39 LEU HB3 H -34.809 -7.396 -25.317 1.00 . A A . 39 LEU HB3 1 1
11 22685 1 1 39 LEU HD11 H -32.272 -5.237 -26.720 1.00 . A A . 39 LEU HD11 1 1
11 22686 1 1 39 LEU HD12 H -33.421 -5.227 -28.058 1.00 . A A . 39 LEU HD12 1 1
11 22687 1 1 39 LEU HD13 H -31.942 -6.179 -28.174 1.00 . A A . 39 LEU HD13 1 1
11 22688 1 1 39 LEU HD21 H -31.551 -7.981 -27.228 1.00 . A A . 39 LEU HD21 1 1
11 22689 1 1 39 LEU HD22 H -32.918 -9.089 -27.109 1.00 . A A . 39 LEU HD22 1 1
11 22690 1 1 39 LEU HD23 H -32.274 -8.323 -25.656 1.00 . A A . 39 LEU HD23 1 1
11 22691 1 1 39 LEU HG H -34.208 -7.334 -27.586 1.00 . A A . 39 LEU HG 1 1
11 22692 1 1 39 LEU N N -33.846 -4.236 -25.132 1.00 . A A . 39 LEU N 1 1
11 22693 1 1 39 LEU O O -37.100 -5.599 -24.980 1.00 . A A . 39 LEU O 1 1
11 22694 1 1 40 SER C C -37.848 -4.108 -22.600 1.00 . A A . 40 SER C 1 1
11 22695 1 1 40 SER CA C -36.749 -5.114 -22.273 1.00 . A A . 40 SER CA 1 1
11 22696 1 1 40 SER CB C -36.156 -4.811 -20.896 1.00 . A A . 40 SER CB 1 1
11 22697 1 1 40 SER H H -34.782 -4.888 -23.024 1.00 . A A . 40 SER H 1 1
11 22698 1 1 40 SER HA H -37.177 -6.106 -22.261 1.00 . A A . 40 SER HA 1 1
11 22699 1 1 40 SER HB2 H -35.174 -5.253 -20.824 1.00 . A A . 40 SER HB2 1 1
11 22700 1 1 40 SER HB3 H -36.080 -3.741 -20.768 1.00 . A A . 40 SER HB3 1 1
11 22701 1 1 40 SER HG H -37.722 -5.795 -20.249 1.00 . A A . 40 SER HG 1 1
11 22702 1 1 40 SER N N -35.704 -5.090 -23.290 1.00 . A A . 40 SER N 1 1
11 22703 1 1 40 SER O O -39.031 -4.377 -22.393 1.00 . A A . 40 SER O 1 1
11 22704 1 1 40 SER OG O -36.971 -5.338 -19.863 1.00 . A A . 40 SER OG 1 1
11 22705 1 1 41 GLN C C -38.968 -2.132 -24.860 1.00 . A A . 41 GLN C 1 1
11 22706 1 1 41 GLN CA C -38.397 -1.900 -23.464 1.00 . A A . 41 GLN CA 1 1
11 22707 1 1 41 GLN CB C -37.725 -0.528 -23.397 1.00 . A A . 41 GLN CB 1 1
11 22708 1 1 41 GLN CD C -36.598 0.949 -21.685 1.00 . A A . 41 GLN CD 1 1
11 22709 1 1 41 GLN CG C -36.657 -0.426 -22.319 1.00 . A A . 41 GLN CG 1 1
11 22710 1 1 41 GLN H H -36.490 -2.793 -23.251 1.00 . A A . 41 GLN H 1 1
11 22711 1 1 41 GLN HA H -39.205 -1.931 -22.749 1.00 . A A . 41 GLN HA 1 1
11 22712 1 1 41 GLN HB2 H -37.265 -0.319 -24.351 1.00 . A A . 41 GLN HB2 1 1
11 22713 1 1 41 GLN HB3 H -38.478 0.219 -23.198 1.00 . A A . 41 GLN HB3 1 1
11 22714 1 1 41 GLN HE21 H -35.210 0.325 -20.404 1.00 . A A . 41 GLN HE21 1 1
11 22715 1 1 41 GLN HE22 H -35.687 1.979 -20.249 1.00 . A A . 41 GLN HE22 1 1
11 22716 1 1 41 GLN HG2 H -36.871 -1.152 -21.549 1.00 . A A . 41 GLN HG2 1 1
11 22717 1 1 41 GLN HG3 H -35.696 -0.645 -22.762 1.00 . A A . 41 GLN HG3 1 1
11 22718 1 1 41 GLN N N -37.447 -2.948 -23.110 1.00 . A A . 41 GLN N 1 1
11 22719 1 1 41 GLN NE2 N -35.746 1.100 -20.677 1.00 . A A . 41 GLN NE2 1 1
11 22720 1 1 41 GLN O O -40.158 -1.927 -25.095 1.00 . A A . 41 GLN O 1 1
11 22721 1 1 41 GLN OE1 O -37.309 1.866 -22.096 1.00 . A A . 41 GLN OE1 1 1
11 22722 1 1 42 GLU C C -37.357 -3.308 -27.998 1.00 . A A . 42 GLU C 1 1
11 22723 1 1 42 GLU CA C -38.529 -2.818 -27.153 1.00 . A A . 42 GLU CA 1 1
11 22724 1 1 42 GLU CB C -39.126 -1.553 -27.774 1.00 . A A . 42 GLU CB 1 1
11 22725 1 1 42 GLU CD C -40.602 -1.017 -29.752 1.00 . A A . 42 GLU CD 1 1
11 22726 1 1 42 GLU CG C -39.303 -1.640 -29.281 1.00 . A A . 42 GLU CG 1 1
11 22727 1 1 42 GLU H H -37.173 -2.705 -25.532 1.00 . A A . 42 GLU H 1 1
11 22728 1 1 42 GLU HA H -39.286 -3.588 -27.129 1.00 . A A . 42 GLU HA 1 1
11 22729 1 1 42 GLU HB2 H -40.092 -1.369 -27.328 1.00 . A A . 42 GLU HB2 1 1
11 22730 1 1 42 GLU HB3 H -38.475 -0.719 -27.557 1.00 . A A . 42 GLU HB3 1 1
11 22731 1 1 42 GLU HG2 H -38.481 -1.126 -29.757 1.00 . A A . 42 GLU HG2 1 1
11 22732 1 1 42 GLU HG3 H -39.293 -2.680 -29.572 1.00 . A A . 42 GLU HG3 1 1
11 22733 1 1 42 GLU N N -38.110 -2.560 -25.781 1.00 . A A . 42 GLU N 1 1
11 22734 1 1 42 GLU O O -37.525 -4.135 -28.893 1.00 . A A . 42 GLU O 1 1
11 22735 1 1 42 GLU OE1 O -41.091 -0.083 -29.082 1.00 . A A . 42 GLU OE1 1 1
11 22736 1 1 42 GLU OE2 O -41.130 -1.462 -30.793 1.00 . A A . 42 GLU OE2 1 1
11 22737 1 1 43 GLY C C -34.655 -2.223 -29.570 1.00 . A A . 43 GLY C 1 1
11 22738 1 1 43 GLY CA C -34.984 -3.186 -28.447 1.00 . A A . 43 GLY CA 1 1
11 22739 1 1 43 GLY H H -36.093 -2.135 -26.980 1.00 . A A . 43 GLY H 1 1
11 22740 1 1 43 GLY HA2 H -34.145 -3.231 -27.768 1.00 . A A . 43 GLY HA2 1 1
11 22741 1 1 43 GLY HA3 H -35.147 -4.168 -28.866 1.00 . A A . 43 GLY HA3 1 1
11 22742 1 1 43 GLY N N -36.167 -2.791 -27.705 1.00 . A A . 43 GLY N 1 1
11 22743 1 1 43 GLY O O -33.508 -2.138 -30.008 1.00 . A A . 43 GLY O 1 1
11 22744 1 1 44 GLY C C -34.983 -1.209 -32.392 1.00 . A A . 44 GLY C 1 1
11 22745 1 1 44 GLY CA C -35.456 -0.544 -31.115 1.00 . A A . 44 GLY CA 1 1
11 22746 1 1 44 GLY H H -36.557 -1.605 -29.650 1.00 . A A . 44 GLY H 1 1
11 22747 1 1 44 GLY HA2 H -36.386 -0.031 -31.312 1.00 . A A . 44 GLY HA2 1 1
11 22748 1 1 44 GLY HA3 H -34.716 0.178 -30.804 1.00 . A A . 44 GLY HA3 1 1
11 22749 1 1 44 GLY N N -35.664 -1.495 -30.039 1.00 . A A . 44 GLY N 1 1
11 22750 1 1 44 GLY O O -34.876 -2.433 -32.461 1.00 . A A . 44 GLY O 1 1
11 22751 1 1 45 GLY C C -33.146 -0.092 -35.301 1.00 . A A . 45 GLY C 1 1
11 22752 1 1 45 GLY CA C -34.240 -0.936 -34.677 1.00 . A A . 45 GLY CA 1 1
11 22753 1 1 45 GLY H H -34.804 0.568 -33.297 1.00 . A A . 45 GLY H 1 1
11 22754 1 1 45 GLY HA2 H -33.864 -1.935 -34.518 1.00 . A A . 45 GLY HA2 1 1
11 22755 1 1 45 GLY HA3 H -35.076 -0.981 -35.360 1.00 . A A . 45 GLY HA3 1 1
11 22756 1 1 45 GLY N N -34.700 -0.400 -33.409 1.00 . A A . 45 GLY N 1 1
11 22757 1 1 45 GLY O O -32.024 -0.047 -34.797 1.00 . A A . 45 GLY O 1 1
11 22758 1 1 46 GLY C C -31.210 0.671 -37.384 1.00 . A A . 46 GLY C 1 1
11 22759 1 1 46 GLY CA C -32.497 1.413 -37.078 1.00 . A A . 46 GLY CA 1 1
11 22760 1 1 46 GLY H H -34.382 0.504 -36.759 1.00 . A A . 46 GLY H 1 1
11 22761 1 1 46 GLY HA2 H -32.923 1.769 -38.004 1.00 . A A . 46 GLY HA2 1 1
11 22762 1 1 46 GLY HA3 H -32.269 2.261 -36.449 1.00 . A A . 46 GLY HA3 1 1
11 22763 1 1 46 GLY N N -33.472 0.577 -36.402 1.00 . A A . 46 GLY N 1 1
11 22764 1 1 46 GLY O O -31.234 -0.416 -37.959 1.00 . A A . 46 GLY O 1 1
11 22765 1 1 47 GLY C C -28.709 -0.759 -36.661 1.00 . A A . 47 GLY C 1 1
11 22766 1 1 47 GLY CA C -28.796 0.636 -37.246 1.00 . A A . 47 GLY CA 1 1
11 22767 1 1 47 GLY H H -30.125 2.129 -36.544 1.00 . A A . 47 GLY H 1 1
11 22768 1 1 47 GLY HA2 H -28.635 0.580 -38.312 1.00 . A A . 47 GLY HA2 1 1
11 22769 1 1 47 GLY HA3 H -28.022 1.248 -36.806 1.00 . A A . 47 GLY HA3 1 1
11 22770 1 1 47 GLY N N -30.083 1.262 -36.999 1.00 . A A . 47 GLY N 1 1
11 22771 1 1 47 GLY O O -29.663 -1.249 -36.058 1.00 . A A . 47 GLY O 1 1
11 22772 1 1 48 GLY C C -26.940 -2.751 -34.869 1.00 . A A . 48 GLY C 1 1
11 22773 1 1 48 GLY CA C -27.372 -2.746 -36.322 1.00 . A A . 48 GLY CA 1 1
11 22774 1 1 48 GLY H H -26.833 -0.964 -37.329 1.00 . A A . 48 GLY H 1 1
11 22775 1 1 48 GLY HA2 H -28.302 -3.288 -36.412 1.00 . A A . 48 GLY HA2 1 1
11 22776 1 1 48 GLY HA3 H -26.618 -3.245 -36.912 1.00 . A A . 48 GLY HA3 1 1
11 22777 1 1 48 GLY N N -27.559 -1.403 -36.840 1.00 . A A . 48 GLY N 1 1
11 22778 1 1 48 GLY O O -26.779 -1.703 -34.243 1.00 . A A . 48 GLY O 1 1
11 22779 1 1 49 PRO C C -24.889 -3.673 -32.683 1.00 . A A . 49 PRO C 1 1
11 22780 1 1 49 PRO CA C -26.328 -4.121 -32.914 1.00 . A A . 49 PRO CA 1 1
11 22781 1 1 49 PRO CB C -26.463 -5.628 -32.681 1.00 . A A . 49 PRO CB 1 1
11 22782 1 1 49 PRO CD C -26.920 -5.246 -34.996 1.00 . A A . 49 PRO CD 1 1
11 22783 1 1 49 PRO CG C -26.322 -6.235 -34.034 1.00 . A A . 49 PRO CG 1 1
11 22784 1 1 49 PRO HA H -26.982 -3.590 -32.238 1.00 . A A . 49 PRO HA 1 1
11 22785 1 1 49 PRO HB2 H -25.682 -5.963 -32.013 1.00 . A A . 49 PRO HB2 1 1
11 22786 1 1 49 PRO HB3 H -27.429 -5.844 -32.250 1.00 . A A . 49 PRO HB3 1 1
11 22787 1 1 49 PRO HD2 H -26.383 -5.259 -35.933 1.00 . A A . 49 PRO HD2 1 1
11 22788 1 1 49 PRO HD3 H -27.966 -5.459 -35.155 1.00 . A A . 49 PRO HD3 1 1
11 22789 1 1 49 PRO HG2 H -25.278 -6.393 -34.259 1.00 . A A . 49 PRO HG2 1 1
11 22790 1 1 49 PRO HG3 H -26.862 -7.170 -34.075 1.00 . A A . 49 PRO HG3 1 1
11 22791 1 1 49 PRO N N -26.746 -3.955 -34.310 1.00 . A A . 49 PRO N 1 1
11 22792 1 1 49 PRO O O -24.441 -3.555 -31.542 1.00 . A A . 49 PRO O 1 1
11 22793 1 1 50 LEU C C -22.695 -1.500 -33.363 1.00 . A A . 50 LEU C 1 1
11 22794 1 1 50 LEU CA C -22.780 -2.988 -33.687 1.00 . A A . 50 LEU CA 1 1
11 22795 1 1 50 LEU CB C -22.054 -3.277 -35.002 1.00 . A A . 50 LEU CB 1 1
11 22796 1 1 50 LEU CD1 C -22.219 -5.693 -34.355 1.00 . A A . 50 LEU CD1 1 1
11 22797 1 1 50 LEU CD2 C -23.347 -4.878 -36.433 1.00 . A A . 50 LEU CD2 1 1
11 22798 1 1 50 LEU CG C -22.143 -4.714 -35.516 1.00 . A A . 50 LEU CG 1 1
11 22799 1 1 50 LEU H H -24.582 -3.535 -34.653 1.00 . A A . 50 LEU H 1 1
11 22800 1 1 50 LEU HA H -22.306 -3.545 -32.893 1.00 . A A . 50 LEU HA 1 1
11 22801 1 1 50 LEU HB2 H -22.468 -2.629 -35.758 1.00 . A A . 50 LEU HB2 1 1
11 22802 1 1 50 LEU HB3 H -21.009 -3.040 -34.860 1.00 . A A . 50 LEU HB3 1 1
11 22803 1 1 50 LEU HD11 H -23.228 -5.723 -33.974 1.00 . A A . 50 LEU HD11 1 1
11 22804 1 1 50 LEU HD12 H -21.548 -5.374 -33.571 1.00 . A A . 50 LEU HD12 1 1
11 22805 1 1 50 LEU HD13 H -21.932 -6.678 -34.694 1.00 . A A . 50 LEU HD13 1 1
11 22806 1 1 50 LEU HD21 H -23.903 -3.953 -36.465 1.00 . A A . 50 LEU HD21 1 1
11 22807 1 1 50 LEU HD22 H -23.982 -5.667 -36.056 1.00 . A A . 50 LEU HD22 1 1
11 22808 1 1 50 LEU HD23 H -23.009 -5.131 -37.427 1.00 . A A . 50 LEU HD23 1 1
11 22809 1 1 50 LEU HG H -21.253 -4.942 -36.086 1.00 . A A . 50 LEU HG 1 1
11 22810 1 1 50 LEU N N -24.170 -3.424 -33.772 1.00 . A A . 50 LEU N 1 1
11 22811 1 1 50 LEU O O -21.679 -1.021 -32.859 1.00 . A A . 50 LEU O 1 1
11 22812 1 1 51 TYR C C -23.589 0.952 -31.912 1.00 . A A . 51 TYR C 1 1
11 22813 1 1 51 TYR CA C -23.816 0.660 -33.392 1.00 . A A . 51 TYR CA 1 1
11 22814 1 1 51 TYR CB C -25.162 1.236 -33.836 1.00 . A A . 51 TYR CB 1 1
11 22815 1 1 51 TYR CD1 C -25.943 2.953 -32.158 1.00 . A A . 51 TYR CD1 1 1
11 22816 1 1 51 TYR CD2 C -26.973 0.804 -32.131 1.00 . A A . 51 TYR CD2 1 1
11 22817 1 1 51 TYR CE1 C -26.745 3.356 -31.108 1.00 . A A . 51 TYR CE1 1 1
11 22818 1 1 51 TYR CE2 C -27.781 1.199 -31.082 1.00 . A A . 51 TYR CE2 1 1
11 22819 1 1 51 TYR CG C -26.043 1.673 -32.687 1.00 . A A . 51 TYR CG 1 1
11 22820 1 1 51 TYR CZ C -27.663 2.476 -30.573 1.00 . A A . 51 TYR CZ 1 1
11 22821 1 1 51 TYR H H -24.549 -1.212 -34.053 1.00 . A A . 51 TYR H 1 1
11 22822 1 1 51 TYR HA H -23.029 1.127 -33.965 1.00 . A A . 51 TYR HA 1 1
11 22823 1 1 51 TYR HB2 H -24.987 2.096 -34.464 1.00 . A A . 51 TYR HB2 1 1
11 22824 1 1 51 TYR HB3 H -25.698 0.487 -34.400 1.00 . A A . 51 TYR HB3 1 1
11 22825 1 1 51 TYR HD1 H -25.224 3.641 -32.578 1.00 . A A . 51 TYR HD1 1 1
11 22826 1 1 51 TYR HD2 H -27.063 -0.196 -32.531 1.00 . A A . 51 TYR HD2 1 1
11 22827 1 1 51 TYR HE1 H -26.654 4.356 -30.709 1.00 . A A . 51 TYR HE1 1 1
11 22828 1 1 51 TYR HE2 H -28.499 0.509 -30.663 1.00 . A A . 51 TYR HE2 1 1
11 22829 1 1 51 TYR HH H -29.075 3.548 -29.831 1.00 . A A . 51 TYR HH 1 1
11 22830 1 1 51 TYR N N -23.769 -0.774 -33.653 1.00 . A A . 51 TYR N 1 1
11 22831 1 1 51 TYR O O -23.067 2.006 -31.548 1.00 . A A . 51 TYR O 1 1
11 22832 1 1 51 TYR OH O -28.464 2.872 -29.527 1.00 . A A . 51 TYR OH 1 1
11 22833 1 1 52 PHE C C -22.352 0.314 -29.250 1.00 . A A . 52 PHE C 1 1
11 22834 1 1 52 PHE CA C -23.824 0.164 -29.621 1.00 . A A . 52 PHE CA 1 1
11 22835 1 1 52 PHE CB C -24.427 -1.036 -28.888 1.00 . A A . 52 PHE CB 1 1
11 22836 1 1 52 PHE CD1 C -23.087 -1.471 -26.812 1.00 . A A . 52 PHE CD1 1 1
11 22837 1 1 52 PHE CD2 C -25.227 -0.444 -26.584 1.00 . A A . 52 PHE CD2 1 1
11 22838 1 1 52 PHE CE1 C -22.914 -1.423 -25.441 1.00 . A A . 52 PHE CE1 1 1
11 22839 1 1 52 PHE CE2 C -25.059 -0.393 -25.213 1.00 . A A . 52 PHE CE2 1 1
11 22840 1 1 52 PHE CG C -24.243 -0.982 -27.398 1.00 . A A . 52 PHE CG 1 1
11 22841 1 1 52 PHE CZ C -23.902 -0.885 -24.641 1.00 . A A . 52 PHE CZ 1 1
11 22842 1 1 52 PHE H H -24.393 -0.809 -31.413 1.00 . A A . 52 PHE H 1 1
11 22843 1 1 52 PHE HA H -24.351 1.058 -29.324 1.00 . A A . 52 PHE HA 1 1
11 22844 1 1 52 PHE HB2 H -25.487 -1.076 -29.089 1.00 . A A . 52 PHE HB2 1 1
11 22845 1 1 52 PHE HB3 H -23.961 -1.940 -29.249 1.00 . A A . 52 PHE HB3 1 1
11 22846 1 1 52 PHE HD1 H -22.313 -1.894 -27.437 1.00 . A A . 52 PHE HD1 1 1
11 22847 1 1 52 PHE HD2 H -26.132 -0.060 -27.030 1.00 . A A . 52 PHE HD2 1 1
11 22848 1 1 52 PHE HE1 H -22.008 -1.809 -24.997 1.00 . A A . 52 PHE HE1 1 1
11 22849 1 1 52 PHE HE2 H -25.833 0.029 -24.589 1.00 . A A . 52 PHE HE2 1 1
11 22850 1 1 52 PHE HZ H -23.769 -0.846 -23.570 1.00 . A A . 52 PHE HZ 1 1
11 22851 1 1 52 PHE N N -23.984 0.010 -31.062 1.00 . A A . 52 PHE N 1 1
11 22852 1 1 52 PHE O O -21.937 1.339 -28.708 1.00 . A A . 52 PHE O 1 1
11 22853 1 1 53 VAL C C -19.399 0.287 -30.137 1.00 . A A . 53 VAL C 1 1
11 22854 1 1 53 VAL CA C -20.139 -0.701 -29.243 1.00 . A A . 53 VAL CA 1 1
11 22855 1 1 53 VAL CB C -19.514 -2.098 -29.413 1.00 . A A . 53 VAL CB 1 1
11 22856 1 1 53 VAL CG1 C -18.839 -2.219 -30.771 1.00 . A A . 53 VAL CG1 1 1
11 22857 1 1 53 VAL CG2 C -18.527 -2.380 -28.291 1.00 . A A . 53 VAL CG2 1 1
11 22858 1 1 53 VAL H H -21.954 -1.506 -29.975 1.00 . A A . 53 VAL H 1 1
11 22859 1 1 53 VAL HA H -20.019 -0.399 -28.213 1.00 . A A . 53 VAL HA 1 1
11 22860 1 1 53 VAL HB H -20.305 -2.832 -29.362 1.00 . A A . 53 VAL HB 1 1
11 22861 1 1 53 VAL HG11 H -19.508 -1.860 -31.539 1.00 . A A . 53 VAL HG11 1 1
11 22862 1 1 53 VAL HG12 H -17.933 -1.631 -30.776 1.00 . A A . 53 VAL HG12 1 1
11 22863 1 1 53 VAL HG13 H -18.597 -3.255 -30.961 1.00 . A A . 53 VAL HG13 1 1
11 22864 1 1 53 VAL HG21 H -18.420 -1.499 -27.676 1.00 . A A . 53 VAL HG21 1 1
11 22865 1 1 53 VAL HG22 H -18.893 -3.198 -27.686 1.00 . A A . 53 VAL HG22 1 1
11 22866 1 1 53 VAL HG23 H -17.569 -2.645 -28.711 1.00 . A A . 53 VAL HG23 1 1
11 22867 1 1 53 VAL N N -21.566 -0.716 -29.544 1.00 . A A . 53 VAL N 1 1
11 22868 1 1 53 VAL O O -18.350 0.813 -29.766 1.00 . A A . 53 VAL O 1 1
11 22869 1 1 54 VAL C C -19.509 2.908 -31.804 1.00 . A A . 54 VAL C 1 1
11 22870 1 1 54 VAL CA C -19.348 1.464 -32.268 1.00 . A A . 54 VAL CA 1 1
11 22871 1 1 54 VAL CB C -19.966 1.316 -33.671 1.00 . A A . 54 VAL CB 1 1
11 22872 1 1 54 VAL CG1 C -19.746 2.580 -34.488 1.00 . A A . 54 VAL CG1 1 1
11 22873 1 1 54 VAL CG2 C -19.384 0.103 -34.382 1.00 . A A . 54 VAL CG2 1 1
11 22874 1 1 54 VAL H H -20.791 0.088 -31.559 1.00 . A A . 54 VAL H 1 1
11 22875 1 1 54 VAL HA H -18.295 1.233 -32.334 1.00 . A A . 54 VAL HA 1 1
11 22876 1 1 54 VAL HB H -21.029 1.166 -33.560 1.00 . A A . 54 VAL HB 1 1
11 22877 1 1 54 VAL HG11 H -18.721 2.904 -34.380 1.00 . A A . 54 VAL HG11 1 1
11 22878 1 1 54 VAL HG12 H -19.953 2.377 -35.528 1.00 . A A . 54 VAL HG12 1 1
11 22879 1 1 54 VAL HG13 H -20.408 3.356 -34.133 1.00 . A A . 54 VAL HG13 1 1
11 22880 1 1 54 VAL HG21 H -20.055 -0.208 -35.169 1.00 . A A . 54 VAL HG21 1 1
11 22881 1 1 54 VAL HG22 H -18.425 0.361 -34.809 1.00 . A A . 54 VAL HG22 1 1
11 22882 1 1 54 VAL HG23 H -19.258 -0.703 -33.676 1.00 . A A . 54 VAL HG23 1 1
11 22883 1 1 54 VAL N N -19.954 0.537 -31.319 1.00 . A A . 54 VAL N 1 1
11 22884 1 1 54 VAL O O -18.646 3.749 -32.051 1.00 . A A . 54 VAL O 1 1
11 22885 1 1 55 ASN C C -20.319 4.718 -29.232 1.00 . A A . 55 ASN C 1 1
11 22886 1 1 55 ASN CA C -20.895 4.530 -30.632 1.00 . A A . 55 ASN CA 1 1
11 22887 1 1 55 ASN CB C -22.402 4.792 -30.616 1.00 . A A . 55 ASN CB 1 1
11 22888 1 1 55 ASN CG C -22.943 5.140 -31.989 1.00 . A A . 55 ASN CG 1 1
11 22889 1 1 55 ASN H H -21.271 2.473 -30.965 1.00 . A A . 55 ASN H 1 1
11 22890 1 1 55 ASN HA H -20.423 5.234 -31.300 1.00 . A A . 55 ASN HA 1 1
11 22891 1 1 55 ASN HB2 H -22.911 3.906 -30.263 1.00 . A A . 55 ASN HB2 1 1
11 22892 1 1 55 ASN HB3 H -22.612 5.613 -29.947 1.00 . A A . 55 ASN HB3 1 1
11 22893 1 1 55 ASN HD21 H -22.067 3.534 -32.769 1.00 . A A . 55 ASN HD21 1 1
11 22894 1 1 55 ASN HD22 H -22.961 4.514 -33.876 1.00 . A A . 55 ASN HD22 1 1
11 22895 1 1 55 ASN N N -20.620 3.187 -31.131 1.00 . A A . 55 ASN N 1 1
11 22896 1 1 55 ASN ND2 N -22.625 4.313 -32.977 1.00 . A A . 55 ASN ND2 1 1
11 22897 1 1 55 ASN O O -20.034 5.840 -28.811 1.00 . A A . 55 ASN O 1 1
11 22898 1 1 55 ASN OD1 O -23.639 6.141 -32.158 1.00 . A A . 55 ASN OD1 1 1
11 22899 1 1 56 VAL C C -18.083 3.632 -27.180 1.00 . A A . 56 VAL C 1 1
11 22900 1 1 56 VAL CA C -19.607 3.655 -27.161 1.00 . A A . 56 VAL CA 1 1
11 22901 1 1 56 VAL CB C -20.117 2.474 -26.314 1.00 . A A . 56 VAL CB 1 1
11 22902 1 1 56 VAL CG1 C -19.259 2.298 -25.071 1.00 . A A . 56 VAL CG1 1 1
11 22903 1 1 56 VAL CG2 C -21.577 2.679 -25.939 1.00 . A A . 56 VAL CG2 1 1
11 22904 1 1 56 VAL H H -20.396 2.748 -28.903 1.00 . A A . 56 VAL H 1 1
11 22905 1 1 56 VAL HA H -19.938 4.573 -26.697 1.00 . A A . 56 VAL HA 1 1
11 22906 1 1 56 VAL HB H -20.043 1.574 -26.906 1.00 . A A . 56 VAL HB 1 1
11 22907 1 1 56 VAL HG11 H -19.087 3.261 -24.613 1.00 . A A . 56 VAL HG11 1 1
11 22908 1 1 56 VAL HG12 H -19.766 1.651 -24.371 1.00 . A A . 56 VAL HG12 1 1
11 22909 1 1 56 VAL HG13 H -18.312 1.858 -25.347 1.00 . A A . 56 VAL HG13 1 1
11 22910 1 1 56 VAL HG21 H -22.098 3.142 -26.764 1.00 . A A . 56 VAL HG21 1 1
11 22911 1 1 56 VAL HG22 H -22.031 1.724 -25.718 1.00 . A A . 56 VAL HG22 1 1
11 22912 1 1 56 VAL HG23 H -21.640 3.316 -25.069 1.00 . A A . 56 VAL HG23 1 1
11 22913 1 1 56 VAL N N -20.150 3.613 -28.513 1.00 . A A . 56 VAL N 1 1
11 22914 1 1 56 VAL O O -17.432 4.396 -26.467 1.00 . A A . 56 VAL O 1 1
11 22915 1 1 57 ILE C C -15.485 3.783 -28.917 1.00 . A A . 57 ILE C 1 1
11 22916 1 1 57 ILE CA C -16.072 2.628 -28.113 1.00 . A A . 57 ILE CA 1 1
11 22917 1 1 57 ILE CB C -15.669 1.298 -28.776 1.00 . A A . 57 ILE CB 1 1
11 22918 1 1 57 ILE CD1 C -15.476 -0.075 -26.641 1.00 . A A . 57 ILE CD1 1 1
11 22919 1 1 57 ILE CG1 C -16.195 0.116 -27.959 1.00 . A A . 57 ILE CG1 1 1
11 22920 1 1 57 ILE CG2 C -14.157 1.217 -28.923 1.00 . A A . 57 ILE CG2 1 1
11 22921 1 1 57 ILE H H -18.093 2.169 -28.542 1.00 . A A . 57 ILE H 1 1
11 22922 1 1 57 ILE HA H -15.658 2.651 -27.115 1.00 . A A . 57 ILE HA 1 1
11 22923 1 1 57 ILE HB H -16.105 1.267 -29.762 1.00 . A A . 57 ILE HB 1 1
11 22924 1 1 57 ILE HD11 H -16.159 -0.490 -25.915 1.00 . A A . 57 ILE HD11 1 1
11 22925 1 1 57 ILE HD12 H -14.643 -0.748 -26.780 1.00 . A A . 57 ILE HD12 1 1
11 22926 1 1 57 ILE HD13 H -15.112 0.879 -26.288 1.00 . A A . 57 ILE HD13 1 1
11 22927 1 1 57 ILE HG12 H -17.241 0.270 -27.745 1.00 . A A . 57 ILE HG12 1 1
11 22928 1 1 57 ILE HG13 H -16.079 -0.790 -28.535 1.00 . A A . 57 ILE HG13 1 1
11 22929 1 1 57 ILE HG21 H -13.879 1.484 -29.932 1.00 . A A . 57 ILE HG21 1 1
11 22930 1 1 57 ILE HG22 H -13.691 1.900 -28.229 1.00 . A A . 57 ILE HG22 1 1
11 22931 1 1 57 ILE HG23 H -13.829 0.210 -28.714 1.00 . A A . 57 ILE HG23 1 1
11 22932 1 1 57 ILE N N -17.521 2.750 -28.000 1.00 . A A . 57 ILE N 1 1
11 22933 1 1 57 ILE O O -14.303 4.102 -28.789 1.00 . A A . 57 ILE O 1 1
11 22934 1 1 58 GLU C C -15.188 6.588 -29.719 1.00 . A A . 58 GLU C 1 1
11 22935 1 1 58 GLU CA C -15.881 5.526 -30.568 1.00 . A A . 58 GLU CA 1 1
11 22936 1 1 58 GLU CB C -17.073 6.143 -31.303 1.00 . A A . 58 GLU CB 1 1
11 22937 1 1 58 GLU CD C -18.342 6.173 -33.487 1.00 . A A . 58 GLU CD 1 1
11 22938 1 1 58 GLU CG C -16.993 6.005 -32.815 1.00 . A A . 58 GLU CG 1 1
11 22939 1 1 58 GLU H H -17.249 4.105 -29.801 1.00 . A A . 58 GLU H 1 1
11 22940 1 1 58 GLU HA H -15.178 5.148 -31.295 1.00 . A A . 58 GLU HA 1 1
11 22941 1 1 58 GLU HB2 H -17.978 5.661 -30.965 1.00 . A A . 58 GLU HB2 1 1
11 22942 1 1 58 GLU HB3 H -17.124 7.195 -31.062 1.00 . A A . 58 GLU HB3 1 1
11 22943 1 1 58 GLU HG2 H -16.321 6.758 -33.198 1.00 . A A . 58 GLU HG2 1 1
11 22944 1 1 58 GLU HG3 H -16.608 5.025 -33.054 1.00 . A A . 58 GLU HG3 1 1
11 22945 1 1 58 GLU N N -16.319 4.406 -29.744 1.00 . A A . 58 GLU N 1 1
11 22946 1 1 58 GLU O O -14.016 6.911 -29.919 1.00 . A A . 58 GLU O 1 1
11 22947 1 1 58 GLU OE1 O -19.029 7.174 -33.195 1.00 . A A . 58 GLU OE1 1 1
11 22948 1 1 58 GLU OE2 O -18.710 5.304 -34.305 1.00 . A A . 58 GLU OE2 1 1
11 22949 1 1 59 PRO C C -14.367 7.631 -26.878 1.00 . A A . 59 PRO C 1 1
11 22950 1 1 59 PRO CA C -15.406 8.179 -27.850 1.00 . A A . 59 PRO CA 1 1
11 22951 1 1 59 PRO CB C -16.649 8.652 -27.094 1.00 . A A . 59 PRO CB 1 1
11 22952 1 1 59 PRO CD C -17.331 6.809 -28.455 1.00 . A A . 59 PRO CD 1 1
11 22953 1 1 59 PRO CG C -17.585 7.493 -27.140 1.00 . A A . 59 PRO CG 1 1
11 22954 1 1 59 PRO HA H -14.981 9.006 -28.401 1.00 . A A . 59 PRO HA 1 1
11 22955 1 1 59 PRO HB2 H -16.381 8.904 -26.077 1.00 . A A . 59 PRO HB2 1 1
11 22956 1 1 59 PRO HB3 H -17.068 9.517 -27.586 1.00 . A A . 59 PRO HB3 1 1
11 22957 1 1 59 PRO HD2 H -17.459 5.741 -28.355 1.00 . A A . 59 PRO HD2 1 1
11 22958 1 1 59 PRO HD3 H -17.988 7.200 -29.217 1.00 . A A . 59 PRO HD3 1 1
11 22959 1 1 59 PRO HG2 H -17.378 6.821 -26.321 1.00 . A A . 59 PRO HG2 1 1
11 22960 1 1 59 PRO HG3 H -18.605 7.844 -27.092 1.00 . A A . 59 PRO HG3 1 1
11 22961 1 1 59 PRO N N -15.928 7.145 -28.749 1.00 . A A . 59 PRO N 1 1
11 22962 1 1 59 PRO O O -13.502 8.366 -26.399 1.00 . A A . 59 PRO O 1 1
11 22963 1 1 60 CYS C C -12.118 5.657 -26.265 1.00 . A A . 60 CYS C 1 1
11 22964 1 1 60 CYS CA C -13.524 5.690 -25.675 1.00 . A A . 60 CYS CA 1 1
11 22965 1 1 60 CYS CB C -13.991 4.269 -25.357 1.00 . A A . 60 CYS CB 1 1
11 22966 1 1 60 CYS H H -15.167 5.803 -27.004 1.00 . A A . 60 CYS H 1 1
11 22967 1 1 60 CYS HA H -13.504 6.266 -24.762 1.00 . A A . 60 CYS HA 1 1
11 22968 1 1 60 CYS HB2 H -14.881 4.054 -25.931 1.00 . A A . 60 CYS HB2 1 1
11 22969 1 1 60 CYS HB3 H -13.214 3.573 -25.636 1.00 . A A . 60 CYS HB3 1 1
11 22970 1 1 60 CYS HG H -15.081 2.872 -23.525 1.00 . A A . 60 CYS HG 1 1
11 22971 1 1 60 CYS N N -14.457 6.337 -26.591 1.00 . A A . 60 CYS N 1 1
11 22972 1 1 60 CYS O O -11.127 5.790 -25.545 1.00 . A A . 60 CYS O 1 1
11 22973 1 1 60 CYS SG S -14.382 3.993 -23.614 1.00 . A A . 60 CYS SG 1 1
11 22974 1 1 61 LYS C C -9.923 6.668 -27.964 1.00 . A A . 61 LYS C 1 1
11 22975 1 1 61 LYS CA C -10.753 5.424 -28.267 1.00 . A A . 61 LYS CA 1 1
11 22976 1 1 61 LYS CB C -10.965 5.295 -29.777 1.00 . A A . 61 LYS CB 1 1
11 22977 1 1 61 LYS CD C -10.451 3.201 -31.066 1.00 . A A . 61 LYS CD 1 1
11 22978 1 1 61 LYS CE C -10.789 3.312 -32.545 1.00 . A A . 61 LYS CE 1 1
11 22979 1 1 61 LYS CG C -11.470 3.928 -30.205 1.00 . A A . 61 LYS CG 1 1
11 22980 1 1 61 LYS H H -12.863 5.377 -28.099 1.00 . A A . 61 LYS H 1 1
11 22981 1 1 61 LYS HA H -10.221 4.555 -27.911 1.00 . A A . 61 LYS HA 1 1
11 22982 1 1 61 LYS HB2 H -11.684 6.036 -30.092 1.00 . A A . 61 LYS HB2 1 1
11 22983 1 1 61 LYS HB3 H -10.026 5.481 -30.278 1.00 . A A . 61 LYS HB3 1 1
11 22984 1 1 61 LYS HD2 H -9.476 3.635 -30.898 1.00 . A A . 61 LYS HD2 1 1
11 22985 1 1 61 LYS HD3 H -10.435 2.157 -30.786 1.00 . A A . 61 LYS HD3 1 1
11 22986 1 1 61 LYS HE2 H -10.485 2.402 -33.039 1.00 . A A . 61 LYS HE2 1 1
11 22987 1 1 61 LYS HE3 H -11.857 3.437 -32.647 1.00 . A A . 61 LYS HE3 1 1
11 22988 1 1 61 LYS HG2 H -11.670 3.336 -29.325 1.00 . A A . 61 LYS HG2 1 1
11 22989 1 1 61 LYS HG3 H -12.383 4.053 -30.771 1.00 . A A . 61 LYS HG3 1 1
11 22990 1 1 61 LYS HZ1 H -9.444 4.128 -33.918 1.00 . A A . 61 LYS HZ1 1 1
11 22991 1 1 61 LYS HZ2 H -9.565 5.002 -32.475 1.00 . A A . 61 LYS HZ2 1 1
11 22992 1 1 61 LYS HZ3 H -10.800 5.098 -33.627 1.00 . A A . 61 LYS HZ3 1 1
11 22993 1 1 61 LYS N N -12.037 5.476 -27.579 1.00 . A A . 61 LYS N 1 1
11 22994 1 1 61 LYS NZ N -10.102 4.466 -33.186 1.00 . A A . 61 LYS NZ 1 1
11 22995 1 1 61 LYS O O -8.813 6.573 -27.440 1.00 . A A . 61 LYS O 1 1
11 22996 1 1 62 LYS C C -9.402 9.240 -26.587 1.00 . A A . 62 LYS C 1 1
11 22997 1 1 62 LYS CA C -9.780 9.096 -28.058 1.00 . A A . 62 LYS CA 1 1
11 22998 1 1 62 LYS CB C -10.662 10.270 -28.486 1.00 . A A . 62 LYS CB 1 1
11 22999 1 1 62 LYS CD C -8.820 11.965 -28.691 1.00 . A A . 62 LYS CD 1 1
11 23000 1 1 62 LYS CE C -7.959 12.754 -29.665 1.00 . A A . 62 LYS CE 1 1
11 23001 1 1 62 LYS CG C -9.960 11.257 -29.403 1.00 . A A . 62 LYS CG 1 1
11 23002 1 1 62 LYS H H -11.356 7.843 -28.712 1.00 . A A . 62 LYS H 1 1
11 23003 1 1 62 LYS HA H -8.878 9.099 -28.651 1.00 . A A . 62 LYS HA 1 1
11 23004 1 1 62 LYS HB2 H -11.529 9.884 -29.003 1.00 . A A . 62 LYS HB2 1 1
11 23005 1 1 62 LYS HB3 H -10.988 10.801 -27.603 1.00 . A A . 62 LYS HB3 1 1
11 23006 1 1 62 LYS HD2 H -9.231 12.645 -27.960 1.00 . A A . 62 LYS HD2 1 1
11 23007 1 1 62 LYS HD3 H -8.204 11.229 -28.194 1.00 . A A . 62 LYS HD3 1 1
11 23008 1 1 62 LYS HE2 H -6.992 12.923 -29.216 1.00 . A A . 62 LYS HE2 1 1
11 23009 1 1 62 LYS HE3 H -7.838 12.175 -30.569 1.00 . A A . 62 LYS HE3 1 1
11 23010 1 1 62 LYS HG2 H -9.562 10.723 -30.254 1.00 . A A . 62 LYS HG2 1 1
11 23011 1 1 62 LYS HG3 H -10.675 11.993 -29.740 1.00 . A A . 62 LYS HG3 1 1
11 23012 1 1 62 LYS HZ1 H -9.205 14.376 -29.245 1.00 . A A . 62 LYS HZ1 1 1
11 23013 1 1 62 LYS HZ2 H -9.119 13.987 -30.889 1.00 . A A . 62 LYS HZ2 1 1
11 23014 1 1 62 LYS HZ3 H -7.828 14.784 -30.140 1.00 . A A . 62 LYS HZ3 1 1
11 23015 1 1 62 LYS N N -10.468 7.833 -28.297 1.00 . A A . 62 LYS N 1 1
11 23016 1 1 62 LYS NZ N -8.570 14.067 -30.009 1.00 . A A . 62 LYS NZ 1 1
11 23017 1 1 62 LYS O O -8.453 9.947 -26.246 1.00 . A A . 62 LYS O 1 1
11 23018 1 1 63 PHE C C -8.799 7.628 -23.892 1.00 . A A . 63 PHE C 1 1
11 23019 1 1 63 PHE CA C -9.891 8.618 -24.286 1.00 . A A . 63 PHE CA 1 1
11 23020 1 1 63 PHE CB C -11.173 8.319 -23.505 1.00 . A A . 63 PHE CB 1 1
11 23021 1 1 63 PHE CD1 C -10.446 8.570 -21.116 1.00 . A A . 63 PHE CD1 1 1
11 23022 1 1 63 PHE CD2 C -12.082 10.082 -21.968 1.00 . A A . 63 PHE CD2 1 1
11 23023 1 1 63 PHE CE1 C -10.503 9.199 -19.886 1.00 . A A . 63 PHE CE1 1 1
11 23024 1 1 63 PHE CE2 C -12.142 10.714 -20.741 1.00 . A A . 63 PHE CE2 1 1
11 23025 1 1 63 PHE CG C -11.235 9.004 -22.170 1.00 . A A . 63 PHE CG 1 1
11 23026 1 1 63 PHE CZ C -11.351 10.273 -19.699 1.00 . A A . 63 PHE CZ 1 1
11 23027 1 1 63 PHE H H -10.892 8.019 -26.053 1.00 . A A . 63 PHE H 1 1
11 23028 1 1 63 PHE HA H -9.559 9.617 -24.046 1.00 . A A . 63 PHE HA 1 1
11 23029 1 1 63 PHE HB2 H -12.023 8.644 -24.084 1.00 . A A . 63 PHE HB2 1 1
11 23030 1 1 63 PHE HB3 H -11.242 7.254 -23.337 1.00 . A A . 63 PHE HB3 1 1
11 23031 1 1 63 PHE HD1 H -9.782 7.731 -21.261 1.00 . A A . 63 PHE HD1 1 1
11 23032 1 1 63 PHE HD2 H -12.702 10.428 -22.783 1.00 . A A . 63 PHE HD2 1 1
11 23033 1 1 63 PHE HE1 H -9.882 8.852 -19.073 1.00 . A A . 63 PHE HE1 1 1
11 23034 1 1 63 PHE HE2 H -12.807 11.554 -20.598 1.00 . A A . 63 PHE HE2 1 1
11 23035 1 1 63 PHE HZ H -11.397 10.765 -18.739 1.00 . A A . 63 PHE HZ 1 1
11 23036 1 1 63 PHE N N -10.149 8.565 -25.720 1.00 . A A . 63 PHE N 1 1
11 23037 1 1 63 PHE O O -8.120 7.806 -22.881 1.00 . A A . 63 PHE O 1 1
11 23038 1 1 64 SER C C -6.231 6.172 -24.410 1.00 . A A . 64 SER C 1 1
11 23039 1 1 64 SER CA C -7.630 5.563 -24.434 1.00 . A A . 64 SER CA 1 1
11 23040 1 1 64 SER CB C -7.701 4.461 -25.492 1.00 . A A . 64 SER CB 1 1
11 23041 1 1 64 SER H H -9.209 6.498 -25.490 1.00 . A A . 64 SER H 1 1
11 23042 1 1 64 SER HA H -7.839 5.135 -23.465 1.00 . A A . 64 SER HA 1 1
11 23043 1 1 64 SER HB2 H -8.508 4.673 -26.176 1.00 . A A . 64 SER HB2 1 1
11 23044 1 1 64 SER HB3 H -6.768 4.427 -26.036 1.00 . A A . 64 SER HB3 1 1
11 23045 1 1 64 SER HG H -8.835 3.144 -24.589 1.00 . A A . 64 SER HG 1 1
11 23046 1 1 64 SER N N -8.636 6.585 -24.699 1.00 . A A . 64 SER N 1 1
11 23047 1 1 64 SER O O -5.415 5.845 -23.549 1.00 . A A . 64 SER O 1 1
11 23048 1 1 64 SER OG O -7.927 3.195 -24.896 1.00 . A A . 64 SER OG 1 1
11 23049 1 1 65 GLU C C -4.407 8.586 -24.227 1.00 . A A . 65 GLU C 1 1
11 23050 1 1 65 GLU CA C -4.662 7.714 -25.452 1.00 . A A . 65 GLU CA 1 1
11 23051 1 1 65 GLU CB C -4.580 8.563 -26.723 1.00 . A A . 65 GLU CB 1 1
11 23052 1 1 65 GLU CD C -4.141 8.555 -29.210 1.00 . A A . 65 GLU CD 1 1
11 23053 1 1 65 GLU CG C -4.570 7.744 -28.003 1.00 . A A . 65 GLU CG 1 1
11 23054 1 1 65 GLU H H -6.654 7.278 -26.022 1.00 . A A . 65 GLU H 1 1
11 23055 1 1 65 GLU HA H -3.906 6.945 -25.496 1.00 . A A . 65 GLU HA 1 1
11 23056 1 1 65 GLU HB2 H -5.430 9.229 -26.752 1.00 . A A . 65 GLU HB2 1 1
11 23057 1 1 65 GLU HB3 H -3.675 9.151 -26.689 1.00 . A A . 65 GLU HB3 1 1
11 23058 1 1 65 GLU HG2 H -3.885 6.919 -27.881 1.00 . A A . 65 GLU HG2 1 1
11 23059 1 1 65 GLU HG3 H -5.565 7.362 -28.179 1.00 . A A . 65 GLU HG3 1 1
11 23060 1 1 65 GLU N N -5.963 7.059 -25.363 1.00 . A A . 65 GLU N 1 1
11 23061 1 1 65 GLU O O -3.261 8.800 -23.830 1.00 . A A . 65 GLU O 1 1
11 23062 1 1 65 GLU OE1 O -4.246 9.798 -29.158 1.00 . A A . 65 GLU OE1 1 1
11 23063 1 1 65 GLU OE2 O -3.700 7.946 -30.207 1.00 . A A . 65 GLU OE2 1 1
11 23064 1 1 66 LEU C C -4.844 9.150 -21.258 1.00 . A A . 66 LEU C 1 1
11 23065 1 1 66 LEU CA C -5.377 9.938 -22.450 1.00 . A A . 66 LEU CA 1 1
11 23066 1 1 66 LEU CB C -6.740 10.542 -22.108 1.00 . A A . 66 LEU CB 1 1
11 23067 1 1 66 LEU CD1 C -8.814 11.771 -22.798 1.00 . A A . 66 LEU CD1 1 1
11 23068 1 1 66 LEU CD2 C -6.574 12.567 -23.577 1.00 . A A . 66 LEU CD2 1 1
11 23069 1 1 66 LEU CG C -7.414 11.350 -23.218 1.00 . A A . 66 LEU CG 1 1
11 23070 1 1 66 LEU H H -6.370 8.883 -23.992 1.00 . A A . 66 LEU H 1 1
11 23071 1 1 66 LEU HA H -4.686 10.736 -22.677 1.00 . A A . 66 LEU HA 1 1
11 23072 1 1 66 LEU HB2 H -7.402 9.733 -21.840 1.00 . A A . 66 LEU HB2 1 1
11 23073 1 1 66 LEU HB3 H -6.608 11.194 -21.257 1.00 . A A . 66 LEU HB3 1 1
11 23074 1 1 66 LEU HD11 H -8.818 12.825 -22.568 1.00 . A A . 66 LEU HD11 1 1
11 23075 1 1 66 LEU HD12 H -9.111 11.210 -21.924 1.00 . A A . 66 LEU HD12 1 1
11 23076 1 1 66 LEU HD13 H -9.506 11.574 -23.604 1.00 . A A . 66 LEU HD13 1 1
11 23077 1 1 66 LEU HD21 H -6.613 13.281 -22.768 1.00 . A A . 66 LEU HD21 1 1
11 23078 1 1 66 LEU HD22 H -6.964 13.021 -24.477 1.00 . A A . 66 LEU HD22 1 1
11 23079 1 1 66 LEU HD23 H -5.551 12.263 -23.741 1.00 . A A . 66 LEU HD23 1 1
11 23080 1 1 66 LEU HG H -7.503 10.732 -24.101 1.00 . A A . 66 LEU HG 1 1
11 23081 1 1 66 LEU N N -5.483 9.088 -23.631 1.00 . A A . 66 LEU N 1 1
11 23082 1 1 66 LEU O O -4.060 9.664 -20.460 1.00 . A A . 66 LEU O 1 1
11 23083 1 1 67 THR C C -3.336 6.795 -20.104 1.00 . A A . 67 THR C 1 1
11 23084 1 1 67 THR CA C -4.840 7.037 -20.049 1.00 . A A . 67 THR CA 1 1
11 23085 1 1 67 THR CB C -5.568 5.680 -20.079 1.00 . A A . 67 THR CB 1 1
11 23086 1 1 67 THR CG2 C -7.064 5.872 -20.277 1.00 . A A . 67 THR CG2 1 1
11 23087 1 1 67 THR H H -5.899 7.544 -21.811 1.00 . A A . 67 THR H 1 1
11 23088 1 1 67 THR HA H -5.082 7.532 -19.120 1.00 . A A . 67 THR HA 1 1
11 23089 1 1 67 THR HB H -5.406 5.181 -19.134 1.00 . A A . 67 THR HB 1 1
11 23090 1 1 67 THR HG1 H -4.166 4.555 -20.892 1.00 . A A . 67 THR HG1 1 1
11 23091 1 1 67 THR HG21 H -7.253 6.203 -21.288 1.00 . A A . 67 THR HG21 1 1
11 23092 1 1 67 THR HG22 H -7.427 6.614 -19.581 1.00 . A A . 67 THR HG22 1 1
11 23093 1 1 67 THR HG23 H -7.573 4.936 -20.104 1.00 . A A . 67 THR HG23 1 1
11 23094 1 1 67 THR N N -5.274 7.897 -21.143 1.00 . A A . 67 THR N 1 1
11 23095 1 1 67 THR O O -2.732 6.355 -19.126 1.00 . A A . 67 THR O 1 1
11 23096 1 1 67 THR OG1 O -5.043 4.865 -21.133 1.00 . A A . 67 THR OG1 1 1
11 23097 1 1 68 GLY C C -0.527 8.187 -21.265 1.00 . A A . 68 GLY C 1 1
11 23098 1 1 68 GLY CA C -1.306 6.895 -21.414 1.00 . A A . 68 GLY CA 1 1
11 23099 1 1 68 GLY H H -3.267 7.435 -22.000 1.00 . A A . 68 GLY H 1 1
11 23100 1 1 68 GLY HA2 H -0.962 6.192 -20.669 1.00 . A A . 68 GLY HA2 1 1
11 23101 1 1 68 GLY HA3 H -1.117 6.485 -22.395 1.00 . A A . 68 GLY HA3 1 1
11 23102 1 1 68 GLY N N -2.735 7.087 -21.254 1.00 . A A . 68 GLY N 1 1
11 23103 1 1 68 GLY O O 0.697 8.171 -21.128 1.00 . A A . 68 GLY O 1 1
11 23104 1 1 69 LEU C C -0.551 11.053 -19.702 1.00 . A A . 69 LEU C 1 1
11 23105 1 1 69 LEU CA C -0.604 10.618 -21.163 1.00 . A A . 69 LEU CA 1 1
11 23106 1 1 69 LEU CB C -1.363 11.658 -21.990 1.00 . A A . 69 LEU CB 1 1
11 23107 1 1 69 LEU CD1 C 0.556 12.225 -23.500 1.00 . A A . 69 LEU CD1 1 1
11 23108 1 1 69 LEU CD2 C -1.403 13.772 -23.337 1.00 . A A . 69 LEU CD2 1 1
11 23109 1 1 69 LEU CG C -0.520 12.787 -22.584 1.00 . A A . 69 LEU CG 1 1
11 23110 1 1 69 LEU H H -2.208 9.259 -21.406 1.00 . A A . 69 LEU H 1 1
11 23111 1 1 69 LEU HA H 0.405 10.537 -21.540 1.00 . A A . 69 LEU HA 1 1
11 23112 1 1 69 LEU HB2 H -1.847 11.143 -22.805 1.00 . A A . 69 LEU HB2 1 1
11 23113 1 1 69 LEU HB3 H -2.112 12.104 -21.351 1.00 . A A . 69 LEU HB3 1 1
11 23114 1 1 69 LEU HD11 H 0.265 11.241 -23.835 1.00 . A A . 69 LEU HD11 1 1
11 23115 1 1 69 LEU HD12 H 1.490 12.161 -22.961 1.00 . A A . 69 LEU HD12 1 1
11 23116 1 1 69 LEU HD13 H 0.678 12.876 -24.353 1.00 . A A . 69 LEU HD13 1 1
11 23117 1 1 69 LEU HD21 H -1.119 13.785 -24.379 1.00 . A A . 69 LEU HD21 1 1
11 23118 1 1 69 LEU HD22 H -1.280 14.760 -22.918 1.00 . A A . 69 LEU HD22 1 1
11 23119 1 1 69 LEU HD23 H -2.436 13.469 -23.249 1.00 . A A . 69 LEU HD23 1 1
11 23120 1 1 69 LEU HG H -0.030 13.322 -21.783 1.00 . A A . 69 LEU HG 1 1
11 23121 1 1 69 LEU N N -1.236 9.310 -21.294 1.00 . A A . 69 LEU N 1 1
11 23122 1 1 69 LEU O O 0.135 12.015 -19.355 1.00 . A A . 69 LEU O 1 1
11 23123 1 1 70 VAL C C -0.298 9.804 -16.656 1.00 . A A . 70 VAL C 1 1
11 23124 1 1 70 VAL CA C -1.310 10.647 -17.425 1.00 . A A . 70 VAL CA 1 1
11 23125 1 1 70 VAL CB C -2.712 10.414 -16.833 1.00 . A A . 70 VAL CB 1 1
11 23126 1 1 70 VAL CG1 C -2.620 10.122 -15.343 1.00 . A A . 70 VAL CG1 1 1
11 23127 1 1 70 VAL CG2 C -3.607 11.615 -17.095 1.00 . A A . 70 VAL CG2 1 1
11 23128 1 1 70 VAL H H -1.802 9.582 -19.187 1.00 . A A . 70 VAL H 1 1
11 23129 1 1 70 VAL HA H -1.059 11.691 -17.305 1.00 . A A . 70 VAL HA 1 1
11 23130 1 1 70 VAL HB H -3.148 9.554 -17.319 1.00 . A A . 70 VAL HB 1 1
11 23131 1 1 70 VAL HG11 H -2.304 9.100 -15.195 1.00 . A A . 70 VAL HG11 1 1
11 23132 1 1 70 VAL HG12 H -1.904 10.791 -14.888 1.00 . A A . 70 VAL HG12 1 1
11 23133 1 1 70 VAL HG13 H -3.589 10.268 -14.887 1.00 . A A . 70 VAL HG13 1 1
11 23134 1 1 70 VAL HG21 H -3.302 12.097 -18.012 1.00 . A A . 70 VAL HG21 1 1
11 23135 1 1 70 VAL HG22 H -4.633 11.288 -17.185 1.00 . A A . 70 VAL HG22 1 1
11 23136 1 1 70 VAL HG23 H -3.523 12.314 -16.276 1.00 . A A . 70 VAL HG23 1 1
11 23137 1 1 70 VAL N N -1.277 10.337 -18.850 1.00 . A A . 70 VAL N 1 1
11 23138 1 1 70 VAL O O 0.255 10.245 -15.649 1.00 . A A . 70 VAL O 1 1
11 23139 1 1 71 PHE C C 2.252 7.757 -17.168 1.00 . A A . 71 PHE C 1 1
11 23140 1 1 71 PHE CA C 0.884 7.682 -16.496 1.00 . A A . 71 PHE CA 1 1
11 23141 1 1 71 PHE CB C 0.358 6.246 -16.542 1.00 . A A . 71 PHE CB 1 1
11 23142 1 1 71 PHE CD1 C -1.984 6.371 -15.651 1.00 . A A . 71 PHE CD1 1 1
11 23143 1 1 71 PHE CD2 C -0.333 5.254 -14.343 1.00 . A A . 71 PHE CD2 1 1
11 23144 1 1 71 PHE CE1 C -2.935 6.102 -14.684 1.00 . A A . 71 PHE CE1 1 1
11 23145 1 1 71 PHE CE2 C -1.279 4.982 -13.374 1.00 . A A . 71 PHE CE2 1 1
11 23146 1 1 71 PHE CG C -0.674 5.952 -15.491 1.00 . A A . 71 PHE CG 1 1
11 23147 1 1 71 PHE CZ C -2.583 5.405 -13.545 1.00 . A A . 71 PHE CZ 1 1
11 23148 1 1 71 PHE H H -0.533 8.294 -17.945 1.00 . A A . 71 PHE H 1 1
11 23149 1 1 71 PHE HA H 0.985 7.987 -15.465 1.00 . A A . 71 PHE HA 1 1
11 23150 1 1 71 PHE HB2 H -0.092 6.066 -17.507 1.00 . A A . 71 PHE HB2 1 1
11 23151 1 1 71 PHE HB3 H 1.183 5.564 -16.400 1.00 . A A . 71 PHE HB3 1 1
11 23152 1 1 71 PHE HD1 H -2.262 6.915 -16.542 1.00 . A A . 71 PHE HD1 1 1
11 23153 1 1 71 PHE HD2 H 0.687 4.922 -14.208 1.00 . A A . 71 PHE HD2 1 1
11 23154 1 1 71 PHE HE1 H -3.953 6.434 -14.821 1.00 . A A . 71 PHE HE1 1 1
11 23155 1 1 71 PHE HE2 H -1.000 4.437 -12.484 1.00 . A A . 71 PHE HE2 1 1
11 23156 1 1 71 PHE HZ H -3.324 5.194 -12.789 1.00 . A A . 71 PHE HZ 1 1
11 23157 1 1 71 PHE N N -0.061 8.589 -17.138 1.00 . A A . 71 PHE N 1 1
11 23158 1 1 71 PHE O O 3.184 7.051 -16.783 1.00 . A A . 71 PHE O 1 1
11 23159 1 1 72 TYR C C 4.034 10.249 -18.941 1.00 . A A . 72 TYR C 1 1
11 23160 1 1 72 TYR CA C 3.616 8.782 -18.903 1.00 . A A . 72 TYR CA 1 1
11 23161 1 1 72 TYR CB C 3.477 8.242 -20.327 1.00 . A A . 72 TYR CB 1 1
11 23162 1 1 72 TYR CD1 C 5.670 7.017 -20.581 1.00 . A A . 72 TYR CD1 1 1
11 23163 1 1 72 TYR CD2 C 5.183 8.781 -22.109 1.00 . A A . 72 TYR CD2 1 1
11 23164 1 1 72 TYR CE1 C 6.882 6.802 -21.209 1.00 . A A . 72 TYR CE1 1 1
11 23165 1 1 72 TYR CE2 C 6.391 8.571 -22.744 1.00 . A A . 72 TYR CE2 1 1
11 23166 1 1 72 TYR CG C 4.801 8.009 -21.018 1.00 . A A . 72 TYR CG 1 1
11 23167 1 1 72 TYR CZ C 7.238 7.581 -22.290 1.00 . A A . 72 TYR CZ 1 1
11 23168 1 1 72 TYR H H 1.585 9.152 -18.435 1.00 . A A . 72 TYR H 1 1
11 23169 1 1 72 TYR HA H 4.377 8.216 -18.386 1.00 . A A . 72 TYR HA 1 1
11 23170 1 1 72 TYR HB2 H 2.948 7.302 -20.298 1.00 . A A . 72 TYR HB2 1 1
11 23171 1 1 72 TYR HB3 H 2.913 8.949 -20.919 1.00 . A A . 72 TYR HB3 1 1
11 23172 1 1 72 TYR HD1 H 5.388 6.409 -19.734 1.00 . A A . 72 TYR HD1 1 1
11 23173 1 1 72 TYR HD2 H 4.518 9.556 -22.462 1.00 . A A . 72 TYR HD2 1 1
11 23174 1 1 72 TYR HE1 H 7.544 6.026 -20.854 1.00 . A A . 72 TYR HE1 1 1
11 23175 1 1 72 TYR HE2 H 6.671 9.181 -23.591 1.00 . A A . 72 TYR HE2 1 1
11 23176 1 1 72 TYR HH H 8.483 7.897 -23.720 1.00 . A A . 72 TYR HH 1 1
11 23177 1 1 72 TYR N N 2.363 8.617 -18.174 1.00 . A A . 72 TYR N 1 1
11 23178 1 1 72 TYR O O 5.184 10.587 -18.659 1.00 . A A . 72 TYR O 1 1
11 23179 1 1 72 TYR OH O 8.443 7.368 -22.920 1.00 . A A . 72 TYR OH 1 1
11 23180 1 1 73 LEU C C 2.499 13.317 -18.369 1.00 . A A . 73 LEU C 1 1
11 23181 1 1 73 LEU CA C 3.359 12.549 -19.367 1.00 . A A . 73 LEU CA 1 1
11 23182 1 1 73 LEU CB C 3.097 13.063 -20.784 1.00 . A A . 73 LEU CB 1 1
11 23183 1 1 73 LEU CD1 C 5.096 14.565 -20.957 1.00 . A A . 73 LEU CD1 1 1
11 23184 1 1 73 LEU CD2 C 3.138 14.915 -22.473 1.00 . A A . 73 LEU CD2 1 1
11 23185 1 1 73 LEU CG C 3.583 14.481 -21.084 1.00 . A A . 73 LEU CG 1 1
11 23186 1 1 73 LEU H H 2.193 10.788 -19.505 1.00 . A A . 73 LEU H 1 1
11 23187 1 1 73 LEU HA H 4.399 12.704 -19.123 1.00 . A A . 73 LEU HA 1 1
11 23188 1 1 73 LEU HB2 H 3.587 12.393 -21.474 1.00 . A A . 73 LEU HB2 1 1
11 23189 1 1 73 LEU HB3 H 2.030 13.035 -20.953 1.00 . A A . 73 LEU HB3 1 1
11 23190 1 1 73 LEU HD11 H 5.365 14.663 -19.916 1.00 . A A . 73 LEU HD11 1 1
11 23191 1 1 73 LEU HD12 H 5.457 15.423 -21.504 1.00 . A A . 73 LEU HD12 1 1
11 23192 1 1 73 LEU HD13 H 5.542 13.668 -21.361 1.00 . A A . 73 LEU HD13 1 1
11 23193 1 1 73 LEU HD21 H 3.124 15.994 -22.525 1.00 . A A . 73 LEU HD21 1 1
11 23194 1 1 73 LEU HD22 H 2.147 14.532 -22.669 1.00 . A A . 73 LEU HD22 1 1
11 23195 1 1 73 LEU HD23 H 3.827 14.527 -23.209 1.00 . A A . 73 LEU HD23 1 1
11 23196 1 1 73 LEU HG H 3.150 15.163 -20.365 1.00 . A A . 73 LEU HG 1 1
11 23197 1 1 73 LEU N N 3.091 11.117 -19.292 1.00 . A A . 73 LEU N 1 1
11 23198 1 1 73 LEU O O 1.599 14.071 -18.738 1.00 . A A . 73 LEU O 1 1
11 23199 1 1 74 PRO C C 2.338 15.288 -15.934 1.00 . A A . 74 PRO C 1 1
11 23200 1 1 74 PRO CA C 2.048 13.792 -15.993 1.00 . A A . 74 PRO CA 1 1
11 23201 1 1 74 PRO CB C 2.564 13.097 -14.730 1.00 . A A . 74 PRO CB 1 1
11 23202 1 1 74 PRO CD C 3.842 12.239 -16.559 1.00 . A A . 74 PRO CD 1 1
11 23203 1 1 74 PRO CG C 3.917 12.595 -15.100 1.00 . A A . 74 PRO CG 1 1
11 23204 1 1 74 PRO HA H 0.983 13.636 -16.082 1.00 . A A . 74 PRO HA 1 1
11 23205 1 1 74 PRO HB2 H 2.615 13.811 -13.919 1.00 . A A . 74 PRO HB2 1 1
11 23206 1 1 74 PRO HB3 H 1.901 12.288 -14.464 1.00 . A A . 74 PRO HB3 1 1
11 23207 1 1 74 PRO HD2 H 4.784 12.443 -17.046 1.00 . A A . 74 PRO HD2 1 1
11 23208 1 1 74 PRO HD3 H 3.569 11.201 -16.681 1.00 . A A . 74 PRO HD3 1 1
11 23209 1 1 74 PRO HG2 H 4.652 13.368 -14.940 1.00 . A A . 74 PRO HG2 1 1
11 23210 1 1 74 PRO HG3 H 4.156 11.720 -14.513 1.00 . A A . 74 PRO HG3 1 1
11 23211 1 1 74 PRO N N 2.782 13.124 -17.072 1.00 . A A . 74 PRO N 1 1
11 23212 1 1 74 PRO O O 3.496 15.707 -15.919 1.00 . A A . 74 PRO O 1 1
11 23213 1 1 75 THR C C 0.998 18.080 -14.483 1.00 . A A . 75 THR C 1 1
11 23214 1 1 75 THR CA C 1.419 17.540 -15.845 1.00 . A A . 75 THR CA 1 1
11 23215 1 1 75 THR CB C 0.582 18.228 -16.939 1.00 . A A . 75 THR CB 1 1
11 23216 1 1 75 THR CG2 C 0.817 19.731 -16.934 1.00 . A A . 75 THR CG2 1 1
11 23217 1 1 75 THR H H 0.381 15.696 -15.916 1.00 . A A . 75 THR H 1 1
11 23218 1 1 75 THR HA H 2.459 17.781 -16.011 1.00 . A A . 75 THR HA 1 1
11 23219 1 1 75 THR HB H -0.464 18.042 -16.741 1.00 . A A . 75 THR HB 1 1
11 23220 1 1 75 THR HG1 H 1.730 18.097 -18.537 1.00 . A A . 75 THR HG1 1 1
11 23221 1 1 75 THR HG21 H 0.332 20.174 -17.792 1.00 . A A . 75 THR HG21 1 1
11 23222 1 1 75 THR HG22 H 1.877 19.930 -16.977 1.00 . A A . 75 THR HG22 1 1
11 23223 1 1 75 THR HG23 H 0.406 20.157 -16.031 1.00 . A A . 75 THR HG23 1 1
11 23224 1 1 75 THR N N 1.278 16.090 -15.901 1.00 . A A . 75 THR N 1 1
11 23225 1 1 75 THR O O 1.322 19.214 -14.127 1.00 . A A . 75 THR O 1 1
11 23226 1 1 75 THR OG1 O 0.918 17.692 -18.223 1.00 . A A . 75 THR OG1 1 1
11 23227 1 1 76 ASP C C -0.948 16.520 -11.727 1.00 . A A . 76 ASP C 1 1
11 23228 1 1 76 ASP CA C -0.188 17.659 -12.400 1.00 . A A . 76 ASP CA 1 1
11 23229 1 1 76 ASP CB C -1.081 18.896 -12.498 1.00 . A A . 76 ASP CB 1 1
11 23230 1 1 76 ASP CG C -0.891 19.842 -11.328 1.00 . A A . 76 ASP CG 1 1
11 23231 1 1 76 ASP H H 0.050 16.371 -14.064 1.00 . A A . 76 ASP H 1 1
11 23232 1 1 76 ASP HA H 0.679 17.898 -11.803 1.00 . A A . 76 ASP HA 1 1
11 23233 1 1 76 ASP HB2 H -0.849 19.429 -13.409 1.00 . A A . 76 ASP HB2 1 1
11 23234 1 1 76 ASP HB3 H -2.115 18.585 -12.522 1.00 . A A . 76 ASP HB3 1 1
11 23235 1 1 76 ASP N N 0.276 17.263 -13.725 1.00 . A A . 76 ASP N 1 1
11 23236 1 1 76 ASP O O -0.967 15.394 -12.225 1.00 . A A . 76 ASP O 1 1
11 23237 1 1 76 ASP OD1 O 0.252 19.956 -10.838 1.00 . A A . 76 ASP OD1 1 1
11 23238 1 1 76 ASP OD2 O -1.884 20.468 -10.903 1.00 . A A . 76 ASP OD2 1 1
11 23239 1 1 77 SER C C -3.504 15.303 -10.675 1.00 . A A . 77 SER C 1 1
11 23240 1 1 77 SER CA C -2.330 15.821 -9.850 1.00 . A A . 77 SER CA 1 1
11 23241 1 1 77 SER CB C -2.839 16.411 -8.533 1.00 . A A . 77 SER CB 1 1
11 23242 1 1 77 SER H H -1.521 17.736 -10.248 1.00 . A A . 77 SER H 1 1
11 23243 1 1 77 SER HA H -1.667 14.996 -9.632 1.00 . A A . 77 SER HA 1 1
11 23244 1 1 77 SER HB2 H -2.742 17.485 -8.562 1.00 . A A . 77 SER HB2 1 1
11 23245 1 1 77 SER HB3 H -3.878 16.146 -8.401 1.00 . A A . 77 SER HB3 1 1
11 23246 1 1 77 SER HG H -1.186 16.209 -7.500 1.00 . A A . 77 SER HG 1 1
11 23247 1 1 77 SER N N -1.573 16.820 -10.593 1.00 . A A . 77 SER N 1 1
11 23248 1 1 77 SER O O -4.078 14.258 -10.372 1.00 . A A . 77 SER O 1 1
11 23249 1 1 77 SER OG O -2.098 15.915 -7.432 1.00 . A A . 77 SER OG 1 1
11 23250 1 1 78 GLY C C -5.182 16.610 -13.723 1.00 . A A . 78 GLY C 1 1
11 23251 1 1 78 GLY CA C -4.959 15.646 -12.576 1.00 . A A . 78 GLY CA 1 1
11 23252 1 1 78 GLY H H -3.362 16.869 -11.915 1.00 . A A . 78 GLY H 1 1
11 23253 1 1 78 GLY HA2 H -4.753 14.665 -12.978 1.00 . A A . 78 GLY HA2 1 1
11 23254 1 1 78 GLY HA3 H -5.860 15.597 -11.981 1.00 . A A . 78 GLY HA3 1 1
11 23255 1 1 78 GLY N N -3.856 16.044 -11.722 1.00 . A A . 78 GLY N 1 1
11 23256 1 1 78 GLY O O -6.322 16.904 -14.083 1.00 . A A . 78 GLY O 1 1
11 23257 1 1 79 GLU C C -4.760 17.373 -16.649 1.00 . A A . 79 GLU C 1 1
11 23258 1 1 79 GLU CA C -4.174 18.045 -15.411 1.00 . A A . 79 GLU CA 1 1
11 23259 1 1 79 GLU CB C -2.789 18.613 -15.732 1.00 . A A . 79 GLU CB 1 1
11 23260 1 1 79 GLU CD C -3.472 21.034 -15.966 1.00 . A A . 79 GLU CD 1 1
11 23261 1 1 79 GLU CG C -2.587 20.037 -15.243 1.00 . A A . 79 GLU CG 1 1
11 23262 1 1 79 GLU H H -3.210 16.833 -13.967 1.00 . A A . 79 GLU H 1 1
11 23263 1 1 79 GLU HA H -4.824 18.854 -15.114 1.00 . A A . 79 GLU HA 1 1
11 23264 1 1 79 GLU HB2 H -2.041 17.985 -15.272 1.00 . A A . 79 GLU HB2 1 1
11 23265 1 1 79 GLU HB3 H -2.648 18.599 -16.803 1.00 . A A . 79 GLU HB3 1 1
11 23266 1 1 79 GLU HG2 H -2.812 20.077 -14.188 1.00 . A A . 79 GLU HG2 1 1
11 23267 1 1 79 GLU HG3 H -1.555 20.314 -15.400 1.00 . A A . 79 GLU HG3 1 1
11 23268 1 1 79 GLU N N -4.091 17.106 -14.299 1.00 . A A . 79 GLU N 1 1
11 23269 1 1 79 GLU O O -5.782 17.807 -17.180 1.00 . A A . 79 GLU O 1 1
11 23270 1 1 79 GLU OE1 O -3.098 21.463 -17.077 1.00 . A A . 79 GLU OE1 1 1
11 23271 1 1 79 GLU OE2 O -4.539 21.384 -15.419 1.00 . A A . 79 GLU OE2 1 1
11 23272 1 1 80 LYS C C -5.857 14.829 -17.984 1.00 . A A . 80 LYS C 1 1
11 23273 1 1 80 LYS CA C -4.560 15.575 -18.278 1.00 . A A . 80 LYS CA 1 1
11 23274 1 1 80 LYS CB C -3.483 14.588 -18.735 1.00 . A A . 80 LYS CB 1 1
11 23275 1 1 80 LYS CD C -3.437 15.311 -21.141 1.00 . A A . 80 LYS CD 1 1
11 23276 1 1 80 LYS CE C -2.940 16.506 -21.939 1.00 . A A . 80 LYS CE 1 1
11 23277 1 1 80 LYS CG C -2.623 15.111 -19.873 1.00 . A A . 80 LYS CG 1 1
11 23278 1 1 80 LYS H H -3.296 16.011 -16.636 1.00 . A A . 80 LYS H 1 1
11 23279 1 1 80 LYS HA H -4.740 16.289 -19.067 1.00 . A A . 80 LYS HA 1 1
11 23280 1 1 80 LYS HB2 H -2.839 14.363 -17.898 1.00 . A A . 80 LYS HB2 1 1
11 23281 1 1 80 LYS HB3 H -3.963 13.677 -19.064 1.00 . A A . 80 LYS HB3 1 1
11 23282 1 1 80 LYS HD2 H -3.357 14.425 -21.753 1.00 . A A . 80 LYS HD2 1 1
11 23283 1 1 80 LYS HD3 H -4.471 15.473 -20.872 1.00 . A A . 80 LYS HD3 1 1
11 23284 1 1 80 LYS HE2 H -1.880 16.621 -21.768 1.00 . A A . 80 LYS HE2 1 1
11 23285 1 1 80 LYS HE3 H -3.116 16.320 -22.988 1.00 . A A . 80 LYS HE3 1 1
11 23286 1 1 80 LYS HG2 H -2.192 16.057 -19.582 1.00 . A A . 80 LYS HG2 1 1
11 23287 1 1 80 LYS HG3 H -1.834 14.399 -20.071 1.00 . A A . 80 LYS HG3 1 1
11 23288 1 1 80 LYS HZ1 H -4.086 18.196 -22.377 1.00 . A A . 80 LYS HZ1 1 1
11 23289 1 1 80 LYS HZ2 H -2.951 18.438 -21.147 1.00 . A A . 80 LYS HZ2 1 1
11 23290 1 1 80 LYS HZ3 H -4.363 17.561 -20.833 1.00 . A A . 80 LYS HZ3 1 1
11 23291 1 1 80 LYS N N -4.105 16.310 -17.103 1.00 . A A . 80 LYS N 1 1
11 23292 1 1 80 LYS NZ N -3.634 17.763 -21.546 1.00 . A A . 80 LYS NZ 1 1
11 23293 1 1 80 LYS O O -6.677 14.616 -18.877 1.00 . A A . 80 LYS O 1 1
11 23294 1 1 81 MET C C -8.445 14.643 -16.289 1.00 . A A . 81 MET C 1 1
11 23295 1 1 81 MET CA C -7.236 13.714 -16.317 1.00 . A A . 81 MET CA 1 1
11 23296 1 1 81 MET CB C -7.031 13.083 -14.939 1.00 . A A . 81 MET CB 1 1
11 23297 1 1 81 MET CE C -3.705 12.020 -12.906 1.00 . A A . 81 MET CE 1 1
11 23298 1 1 81 MET CG C -5.705 12.354 -14.795 1.00 . A A . 81 MET CG 1 1
11 23299 1 1 81 MET H H -5.347 14.633 -16.060 1.00 . A A . 81 MET H 1 1
11 23300 1 1 81 MET HA H -7.415 12.931 -17.039 1.00 . A A . 81 MET HA 1 1
11 23301 1 1 81 MET HB2 H -7.073 13.860 -14.190 1.00 . A A . 81 MET HB2 1 1
11 23302 1 1 81 MET HB3 H -7.827 12.376 -14.758 1.00 . A A . 81 MET HB3 1 1
11 23303 1 1 81 MET HE1 H -3.581 12.875 -12.259 1.00 . A A . 81 MET HE1 1 1
11 23304 1 1 81 MET HE2 H -3.234 11.158 -12.458 1.00 . A A . 81 MET HE2 1 1
11 23305 1 1 81 MET HE3 H -3.248 12.224 -13.864 1.00 . A A . 81 MET HE3 1 1
11 23306 1 1 81 MET HG2 H -5.680 11.536 -15.500 1.00 . A A . 81 MET HG2 1 1
11 23307 1 1 81 MET HG3 H -4.905 13.044 -15.020 1.00 . A A . 81 MET HG3 1 1
11 23308 1 1 81 MET N N -6.036 14.434 -16.728 1.00 . A A . 81 MET N 1 1
11 23309 1 1 81 MET O O -9.441 14.405 -16.973 1.00 . A A . 81 MET O 1 1
11 23310 1 1 81 MET SD S -5.451 11.694 -13.137 1.00 . A A . 81 MET SD 1 1
11 23311 1 1 82 THR C C -9.810 17.248 -16.735 1.00 . A A . 82 THR C 1 1
11 23312 1 1 82 THR CA C -9.439 16.668 -15.375 1.00 . A A . 82 THR CA 1 1
11 23313 1 1 82 THR CB C -9.067 17.820 -14.423 1.00 . A A . 82 THR CB 1 1
11 23314 1 1 82 THR CG2 C -8.199 18.849 -15.132 1.00 . A A . 82 THR CG2 1 1
11 23315 1 1 82 THR H H -7.533 15.840 -14.974 1.00 . A A . 82 THR H 1 1
11 23316 1 1 82 THR HA H -10.298 16.155 -14.967 1.00 . A A . 82 THR HA 1 1
11 23317 1 1 82 THR HB H -8.510 17.414 -13.591 1.00 . A A . 82 THR HB 1 1
11 23318 1 1 82 THR HG1 H -11.015 17.899 -14.126 1.00 . A A . 82 THR HG1 1 1
11 23319 1 1 82 THR HG21 H -7.367 18.352 -15.607 1.00 . A A . 82 THR HG21 1 1
11 23320 1 1 82 THR HG22 H -7.829 19.564 -14.412 1.00 . A A . 82 THR HG22 1 1
11 23321 1 1 82 THR HG23 H -8.787 19.362 -15.879 1.00 . A A . 82 THR HG23 1 1
11 23322 1 1 82 THR N N -8.352 15.704 -15.494 1.00 . A A . 82 THR N 1 1
11 23323 1 1 82 THR O O -10.945 17.673 -16.950 1.00 . A A . 82 THR O 1 1
11 23324 1 1 82 THR OG1 O -10.254 18.450 -13.928 1.00 . A A . 82 THR OG1 1 1
11 23325 1 1 83 GLU C C -9.828 16.783 -19.852 1.00 . A A . 83 GLU C 1 1
11 23326 1 1 83 GLU CA C -9.073 17.791 -18.990 1.00 . A A . 83 GLU CA 1 1
11 23327 1 1 83 GLU CB C -7.742 18.149 -19.654 1.00 . A A . 83 GLU CB 1 1
11 23328 1 1 83 GLU CD C -6.618 19.246 -21.633 1.00 . A A . 83 GLU CD 1 1
11 23329 1 1 83 GLU CG C -7.879 19.141 -20.797 1.00 . A A . 83 GLU CG 1 1
11 23330 1 1 83 GLU H H -7.962 16.909 -17.419 1.00 . A A . 83 GLU H 1 1
11 23331 1 1 83 GLU HA H -9.670 18.685 -18.897 1.00 . A A . 83 GLU HA 1 1
11 23332 1 1 83 GLU HB2 H -7.086 18.577 -18.910 1.00 . A A . 83 GLU HB2 1 1
11 23333 1 1 83 GLU HB3 H -7.292 17.247 -20.040 1.00 . A A . 83 GLU HB3 1 1
11 23334 1 1 83 GLU HG2 H -8.690 18.824 -21.436 1.00 . A A . 83 GLU HG2 1 1
11 23335 1 1 83 GLU HG3 H -8.104 20.114 -20.387 1.00 . A A . 83 GLU HG3 1 1
11 23336 1 1 83 GLU N N -8.846 17.262 -17.651 1.00 . A A . 83 GLU N 1 1
11 23337 1 1 83 GLU O O -10.463 17.148 -20.841 1.00 . A A . 83 GLU O 1 1
11 23338 1 1 83 GLU OE1 O -6.447 18.424 -22.556 1.00 . A A . 83 GLU OE1 1 1
11 23339 1 1 83 GLU OE2 O -5.802 20.152 -21.362 1.00 . A A . 83 GLU OE2 1 1
11 23340 1 1 84 SER C C -11.877 14.312 -19.761 1.00 . A A . 84 SER C 1 1
11 23341 1 1 84 SER CA C -10.425 14.450 -20.208 1.00 . A A . 84 SER CA 1 1
11 23342 1 1 84 SER CB C -9.691 13.122 -20.014 1.00 . A A . 84 SER CB 1 1
11 23343 1 1 84 SER H H -9.231 15.284 -18.672 1.00 . A A . 84 SER H 1 1
11 23344 1 1 84 SER HA H -10.407 14.712 -21.256 1.00 . A A . 84 SER HA 1 1
11 23345 1 1 84 SER HB2 H -9.771 12.817 -18.982 1.00 . A A . 84 SER HB2 1 1
11 23346 1 1 84 SER HB3 H -10.140 12.370 -20.648 1.00 . A A . 84 SER HB3 1 1
11 23347 1 1 84 SER HG H -8.139 14.141 -20.639 1.00 . A A . 84 SER HG 1 1
11 23348 1 1 84 SER N N -9.753 15.512 -19.469 1.00 . A A . 84 SER N 1 1
11 23349 1 1 84 SER O O -12.732 13.851 -20.519 1.00 . A A . 84 SER O 1 1
11 23350 1 1 84 SER OG O -8.320 13.243 -20.351 1.00 . A A . 84 SER OG 1 1
11 23351 1 1 85 LYS C C -14.438 15.592 -18.703 1.00 . A A . 85 LYS C 1 1
11 23352 1 1 85 LYS CA C -13.498 14.638 -17.974 1.00 . A A . 85 LYS CA 1 1
11 23353 1 1 85 LYS CB C -13.480 14.965 -16.479 1.00 . A A . 85 LYS CB 1 1
11 23354 1 1 85 LYS CD C -13.278 13.485 -14.460 1.00 . A A . 85 LYS CD 1 1
11 23355 1 1 85 LYS CE C -12.290 12.985 -13.416 1.00 . A A . 85 LYS CE 1 1
11 23356 1 1 85 LYS CG C -12.564 14.063 -15.670 1.00 . A A . 85 LYS CG 1 1
11 23357 1 1 85 LYS H H -11.426 15.073 -17.968 1.00 . A A . 85 LYS H 1 1
11 23358 1 1 85 LYS HA H -13.854 13.628 -18.108 1.00 . A A . 85 LYS HA 1 1
11 23359 1 1 85 LYS HB2 H -13.151 15.986 -16.351 1.00 . A A . 85 LYS HB2 1 1
11 23360 1 1 85 LYS HB3 H -14.483 14.867 -16.089 1.00 . A A . 85 LYS HB3 1 1
11 23361 1 1 85 LYS HD2 H -13.895 14.252 -14.016 1.00 . A A . 85 LYS HD2 1 1
11 23362 1 1 85 LYS HD3 H -13.899 12.661 -14.779 1.00 . A A . 85 LYS HD3 1 1
11 23363 1 1 85 LYS HE2 H -12.128 11.929 -13.570 1.00 . A A . 85 LYS HE2 1 1
11 23364 1 1 85 LYS HE3 H -11.357 13.514 -13.541 1.00 . A A . 85 LYS HE3 1 1
11 23365 1 1 85 LYS HG2 H -12.227 13.251 -16.297 1.00 . A A . 85 LYS HG2 1 1
11 23366 1 1 85 LYS HG3 H -11.713 14.638 -15.334 1.00 . A A . 85 LYS HG3 1 1
11 23367 1 1 85 LYS HZ1 H -12.104 12.833 -11.342 1.00 . A A . 85 LYS HZ1 1 1
11 23368 1 1 85 LYS HZ2 H -13.697 12.711 -11.896 1.00 . A A . 85 LYS HZ2 1 1
11 23369 1 1 85 LYS HZ3 H -12.929 14.218 -11.855 1.00 . A A . 85 LYS HZ3 1 1
11 23370 1 1 85 LYS N N -12.150 14.714 -18.525 1.00 . A A . 85 LYS N 1 1
11 23371 1 1 85 LYS NZ N -12.790 13.202 -12.030 1.00 . A A . 85 LYS NZ 1 1
11 23372 1 1 85 LYS O O -15.614 15.287 -18.904 1.00 . A A . 85 LYS O 1 1
11 23373 1 1 86 SER C C -15.213 17.199 -21.133 1.00 . A A . 86 SER C 1 1
11 23374 1 1 86 SER CA C -14.706 17.747 -19.802 1.00 . A A . 86 SER CA 1 1
11 23375 1 1 86 SER CB C -13.878 19.011 -20.040 1.00 . A A . 86 SER CB 1 1
11 23376 1 1 86 SER H H -12.969 16.933 -18.907 1.00 . A A . 86 SER H 1 1
11 23377 1 1 86 SER HA H -15.555 17.995 -19.182 1.00 . A A . 86 SER HA 1 1
11 23378 1 1 86 SER HB2 H -14.080 19.724 -19.255 1.00 . A A . 86 SER HB2 1 1
11 23379 1 1 86 SER HB3 H -12.828 18.757 -20.035 1.00 . A A . 86 SER HB3 1 1
11 23380 1 1 86 SER HG H -14.158 20.559 -21.208 1.00 . A A . 86 SER HG 1 1
11 23381 1 1 86 SER N N -13.913 16.747 -19.097 1.00 . A A . 86 SER N 1 1
11 23382 1 1 86 SER O O -16.150 17.737 -21.722 1.00 . A A . 86 SER O 1 1
11 23383 1 1 86 SER OG O -14.198 19.603 -21.287 1.00 . A A . 86 SER OG 1 1
11 23384 1 1 87 VAL C C -16.129 14.530 -22.661 1.00 . A A . 87 VAL C 1 1
11 23385 1 1 87 VAL CA C -14.972 15.502 -22.861 1.00 . A A . 87 VAL CA 1 1
11 23386 1 1 87 VAL CB C -13.790 14.751 -23.502 1.00 . A A . 87 VAL CB 1 1
11 23387 1 1 87 VAL CG1 C -14.014 14.577 -24.996 1.00 . A A . 87 VAL CG1 1 1
11 23388 1 1 87 VAL CG2 C -12.485 15.484 -23.232 1.00 . A A . 87 VAL CG2 1 1
11 23389 1 1 87 VAL H H -13.846 15.741 -21.085 1.00 . A A . 87 VAL H 1 1
11 23390 1 1 87 VAL HA H -15.284 16.284 -23.538 1.00 . A A . 87 VAL HA 1 1
11 23391 1 1 87 VAL HB H -13.727 13.770 -23.053 1.00 . A A . 87 VAL HB 1 1
11 23392 1 1 87 VAL HG11 H -14.391 13.583 -25.190 1.00 . A A . 87 VAL HG11 1 1
11 23393 1 1 87 VAL HG12 H -14.730 15.309 -25.340 1.00 . A A . 87 VAL HG12 1 1
11 23394 1 1 87 VAL HG13 H -13.079 14.714 -25.519 1.00 . A A . 87 VAL HG13 1 1
11 23395 1 1 87 VAL HG21 H -11.796 15.302 -24.044 1.00 . A A . 87 VAL HG21 1 1
11 23396 1 1 87 VAL HG22 H -12.676 16.545 -23.154 1.00 . A A . 87 VAL HG22 1 1
11 23397 1 1 87 VAL HG23 H -12.055 15.127 -22.308 1.00 . A A . 87 VAL HG23 1 1
11 23398 1 1 87 VAL N N -14.586 16.125 -21.601 1.00 . A A . 87 VAL N 1 1
11 23399 1 1 87 VAL O O -16.872 14.231 -23.597 1.00 . A A . 87 VAL O 1 1
11 23400 1 1 88 LEU C C -18.707 13.787 -21.154 1.00 . A A . 88 LEU C 1 1
11 23401 1 1 88 LEU CA C -17.346 13.100 -21.112 1.00 . A A . 88 LEU CA 1 1
11 23402 1 1 88 LEU CB C -17.113 12.489 -19.729 1.00 . A A . 88 LEU CB 1 1
11 23403 1 1 88 LEU CD1 C -15.295 11.346 -18.437 1.00 . A A . 88 LEU CD1 1 1
11 23404 1 1 88 LEU CD2 C -16.967 9.987 -19.706 1.00 . A A . 88 LEU CD2 1 1
11 23405 1 1 88 LEU CG C -16.173 11.285 -19.677 1.00 . A A . 88 LEU CG 1 1
11 23406 1 1 88 LEU H H -15.655 14.314 -20.732 1.00 . A A . 88 LEU H 1 1
11 23407 1 1 88 LEU HA H -17.331 12.313 -21.851 1.00 . A A . 88 LEU HA 1 1
11 23408 1 1 88 LEU HB2 H -16.701 13.258 -19.093 1.00 . A A . 88 LEU HB2 1 1
11 23409 1 1 88 LEU HB3 H -18.072 12.179 -19.339 1.00 . A A . 88 LEU HB3 1 1
11 23410 1 1 88 LEU HD11 H -15.775 11.955 -17.686 1.00 . A A . 88 LEU HD11 1 1
11 23411 1 1 88 LEU HD12 H -14.339 11.778 -18.694 1.00 . A A . 88 LEU HD12 1 1
11 23412 1 1 88 LEU HD13 H -15.146 10.348 -18.051 1.00 . A A . 88 LEU HD13 1 1
11 23413 1 1 88 LEU HD21 H -17.788 10.052 -19.008 1.00 . A A . 88 LEU HD21 1 1
11 23414 1 1 88 LEU HD22 H -16.323 9.165 -19.429 1.00 . A A . 88 LEU HD22 1 1
11 23415 1 1 88 LEU HD23 H -17.353 9.823 -20.701 1.00 . A A . 88 LEU HD23 1 1
11 23416 1 1 88 LEU HG H -15.527 11.302 -20.544 1.00 . A A . 88 LEU HG 1 1
11 23417 1 1 88 LEU N N -16.278 14.039 -21.436 1.00 . A A . 88 LEU N 1 1
11 23418 1 1 88 LEU O O -19.705 13.189 -21.558 1.00 . A A . 88 LEU O 1 1
11 23419 1 1 89 LYS C C -20.307 16.332 -22.127 1.00 . A A . 89 LYS C 1 1
11 23420 1 1 89 LYS CA C -19.978 15.820 -20.729 1.00 . A A . 89 LYS CA 1 1
11 23421 1 1 89 LYS CB C -19.863 16.996 -19.757 1.00 . A A . 89 LYS CB 1 1
11 23422 1 1 89 LYS CD C -20.304 17.779 -17.411 1.00 . A A . 89 LYS CD 1 1
11 23423 1 1 89 LYS CE C -21.368 17.423 -16.384 1.00 . A A . 89 LYS CE 1 1
11 23424 1 1 89 LYS CG C -19.966 16.591 -18.297 1.00 . A A . 89 LYS CG 1 1
11 23425 1 1 89 LYS H H -17.912 15.471 -20.426 1.00 . A A . 89 LYS H 1 1
11 23426 1 1 89 LYS HA H -20.773 15.168 -20.401 1.00 . A A . 89 LYS HA 1 1
11 23427 1 1 89 LYS HB2 H -18.910 17.481 -19.908 1.00 . A A . 89 LYS HB2 1 1
11 23428 1 1 89 LYS HB3 H -20.654 17.701 -19.970 1.00 . A A . 89 LYS HB3 1 1
11 23429 1 1 89 LYS HD2 H -19.411 18.095 -16.893 1.00 . A A . 89 LYS HD2 1 1
11 23430 1 1 89 LYS HD3 H -20.669 18.586 -18.030 1.00 . A A . 89 LYS HD3 1 1
11 23431 1 1 89 LYS HE2 H -21.958 18.303 -16.177 1.00 . A A . 89 LYS HE2 1 1
11 23432 1 1 89 LYS HE3 H -22.004 16.653 -16.796 1.00 . A A . 89 LYS HE3 1 1
11 23433 1 1 89 LYS HG2 H -20.742 15.846 -18.193 1.00 . A A . 89 LYS HG2 1 1
11 23434 1 1 89 LYS HG3 H -19.020 16.175 -17.981 1.00 . A A . 89 LYS HG3 1 1
11 23435 1 1 89 LYS HZ1 H -21.130 15.979 -14.894 1.00 . A A . 89 LYS HZ1 1 1
11 23436 1 1 89 LYS HZ2 H -21.015 17.570 -14.331 1.00 . A A . 89 LYS HZ2 1 1
11 23437 1 1 89 LYS HZ3 H -19.734 16.886 -15.199 1.00 . A A . 89 LYS HZ3 1 1
11 23438 1 1 89 LYS N N -18.740 15.048 -20.736 1.00 . A A . 89 LYS N 1 1
11 23439 1 1 89 LYS NZ N -20.769 16.930 -15.113 1.00 . A A . 89 LYS NZ 1 1
11 23440 1 1 89 LYS O O -21.475 16.425 -22.506 1.00 . A A . 89 LYS O 1 1
11 23441 1 1 90 SER C C -19.680 16.022 -25.228 1.00 . A A . 90 SER C 1 1
11 23442 1 1 90 SER CA C -19.451 17.168 -24.247 1.00 . A A . 90 SER CA 1 1
11 23443 1 1 90 SER CB C -18.231 17.985 -24.676 1.00 . A A . 90 SER CB 1 1
11 23444 1 1 90 SER H H -18.364 16.567 -22.533 1.00 . A A . 90 SER H 1 1
11 23445 1 1 90 SER HA H -20.321 17.807 -24.250 1.00 . A A . 90 SER HA 1 1
11 23446 1 1 90 SER HB2 H -17.948 18.652 -23.876 1.00 . A A . 90 SER HB2 1 1
11 23447 1 1 90 SER HB3 H -17.412 17.316 -24.894 1.00 . A A . 90 SER HB3 1 1
11 23448 1 1 90 SER HG H -18.011 18.412 -26.575 1.00 . A A . 90 SER HG 1 1
11 23449 1 1 90 SER N N -19.271 16.663 -22.891 1.00 . A A . 90 SER N 1 1
11 23450 1 1 90 SER O O -20.205 16.222 -26.324 1.00 . A A . 90 SER O 1 1
11 23451 1 1 90 SER OG O -18.513 18.754 -25.832 1.00 . A A . 90 SER OG 1 1
11 23452 1 1 91 LEU C C -20.909 13.231 -25.760 1.00 . A A . 91 LEU C 1 1
11 23453 1 1 91 LEU CA C -19.442 13.640 -25.669 1.00 . A A . 91 LEU CA 1 1
11 23454 1 1 91 LEU CB C -18.611 12.479 -25.119 1.00 . A A . 91 LEU CB 1 1
11 23455 1 1 91 LEU CD1 C -19.314 10.811 -26.852 1.00 . A A . 91 LEU CD1 1 1
11 23456 1 1 91 LEU CD2 C -18.282 10.027 -24.713 1.00 . A A . 91 LEU CD2 1 1
11 23457 1 1 91 LEU CG C -19.172 11.077 -25.362 1.00 . A A . 91 LEU CG 1 1
11 23458 1 1 91 LEU H H -18.870 14.722 -23.943 1.00 . A A . 91 LEU H 1 1
11 23459 1 1 91 LEU HA H -19.088 13.888 -26.658 1.00 . A A . 91 LEU HA 1 1
11 23460 1 1 91 LEU HB2 H -17.634 12.528 -25.574 1.00 . A A . 91 LEU HB2 1 1
11 23461 1 1 91 LEU HB3 H -18.516 12.618 -24.051 1.00 . A A . 91 LEU HB3 1 1
11 23462 1 1 91 LEU HD11 H -20.351 10.910 -27.138 1.00 . A A . 91 LEU HD11 1 1
11 23463 1 1 91 LEU HD12 H -18.974 9.810 -27.073 1.00 . A A . 91 LEU HD12 1 1
11 23464 1 1 91 LEU HD13 H -18.718 11.523 -27.404 1.00 . A A . 91 LEU HD13 1 1
11 23465 1 1 91 LEU HD21 H -18.509 9.057 -25.130 1.00 . A A . 91 LEU HD21 1 1
11 23466 1 1 91 LEU HD22 H -18.461 10.012 -23.648 1.00 . A A . 91 LEU HD22 1 1
11 23467 1 1 91 LEU HD23 H -17.246 10.267 -24.901 1.00 . A A . 91 LEU HD23 1 1
11 23468 1 1 91 LEU HG H -20.154 11.007 -24.915 1.00 . A A . 91 LEU HG 1 1
11 23469 1 1 91 LEU N N -19.281 14.820 -24.827 1.00 . A A . 91 LEU N 1 1
11 23470 1 1 91 LEU O O -21.421 12.952 -26.845 1.00 . A A . 91 LEU O 1 1
11 23471 1 1 92 THR C C -23.817 13.676 -25.522 1.00 . A A . 92 THR C 1 1
11 23472 1 1 92 THR CA C -22.989 12.827 -24.564 1.00 . A A . 92 THR CA 1 1
11 23473 1 1 92 THR CB C -23.560 12.976 -23.140 1.00 . A A . 92 THR CB 1 1
11 23474 1 1 92 THR CG2 C -23.848 14.435 -22.823 1.00 . A A . 92 THR CG2 1 1
11 23475 1 1 92 THR H H -21.118 13.432 -23.782 1.00 . A A . 92 THR H 1 1
11 23476 1 1 92 THR HA H -23.070 11.790 -24.855 1.00 . A A . 92 THR HA 1 1
11 23477 1 1 92 THR HB H -22.828 12.607 -22.435 1.00 . A A . 92 THR HB 1 1
11 23478 1 1 92 THR HG1 H -25.264 12.524 -22.257 1.00 . A A . 92 THR HG1 1 1
11 23479 1 1 92 THR HG21 H -24.846 14.685 -23.152 1.00 . A A . 92 THR HG21 1 1
11 23480 1 1 92 THR HG22 H -23.133 15.063 -23.334 1.00 . A A . 92 THR HG22 1 1
11 23481 1 1 92 THR HG23 H -23.771 14.594 -21.758 1.00 . A A . 92 THR HG23 1 1
11 23482 1 1 92 THR N N -21.581 13.200 -24.614 1.00 . A A . 92 THR N 1 1
11 23483 1 1 92 THR O O -24.861 13.240 -26.006 1.00 . A A . 92 THR O 1 1
11 23484 1 1 92 THR OG1 O -24.761 12.207 -23.011 1.00 . A A . 92 THR OG1 1 1
11 23485 1 1 93 GLU C C -24.290 15.138 -28.046 1.00 . A A . 93 GLU C 1 1
11 23486 1 1 93 GLU CA C -24.042 15.797 -26.692 1.00 . A A . 93 GLU CA 1 1
11 23487 1 1 93 GLU CB C -23.236 17.085 -26.879 1.00 . A A . 93 GLU CB 1 1
11 23488 1 1 93 GLU CD C -23.367 19.585 -27.212 1.00 . A A . 93 GLU CD 1 1
11 23489 1 1 93 GLU CG C -24.049 18.349 -26.658 1.00 . A A . 93 GLU CG 1 1
11 23490 1 1 93 GLU H H -22.506 15.178 -25.373 1.00 . A A . 93 GLU H 1 1
11 23491 1 1 93 GLU HA H -24.994 16.042 -26.245 1.00 . A A . 93 GLU HA 1 1
11 23492 1 1 93 GLU HB2 H -22.412 17.084 -26.181 1.00 . A A . 93 GLU HB2 1 1
11 23493 1 1 93 GLU HB3 H -22.844 17.106 -27.885 1.00 . A A . 93 GLU HB3 1 1
11 23494 1 1 93 GLU HG2 H -25.006 18.236 -27.144 1.00 . A A . 93 GLU HG2 1 1
11 23495 1 1 93 GLU HG3 H -24.199 18.484 -25.597 1.00 . A A . 93 GLU HG3 1 1
11 23496 1 1 93 GLU N N -23.344 14.888 -25.791 1.00 . A A . 93 GLU N 1 1
11 23497 1 1 93 GLU O O -25.275 15.432 -28.722 1.00 . A A . 93 GLU O 1 1
11 23498 1 1 93 GLU OE1 O -23.239 19.688 -28.450 1.00 . A A . 93 GLU OE1 1 1
11 23499 1 1 93 GLU OE2 O -22.963 20.450 -26.407 1.00 . A A . 93 GLU OE2 1 1
11 23500 1 1 94 LYS C C -24.425 12.332 -29.577 1.00 . A A . 94 LYS C 1 1
11 23501 1 1 94 LYS CA C -23.505 13.541 -29.708 1.00 . A A . 94 LYS CA 1 1
11 23502 1 1 94 LYS CB C -22.126 13.096 -30.198 1.00 . A A . 94 LYS CB 1 1
11 23503 1 1 94 LYS CD C -21.058 14.844 -31.652 1.00 . A A . 94 LYS CD 1 1
11 23504 1 1 94 LYS CE C -21.970 16.005 -32.020 1.00 . A A . 94 LYS CE 1 1
11 23505 1 1 94 LYS CG C -21.817 13.528 -31.621 1.00 . A A . 94 LYS CG 1 1
11 23506 1 1 94 LYS H H -22.622 14.052 -27.853 1.00 . A A . 94 LYS H 1 1
11 23507 1 1 94 LYS HA H -23.930 14.226 -30.427 1.00 . A A . 94 LYS HA 1 1
11 23508 1 1 94 LYS HB2 H -21.373 13.513 -29.546 1.00 . A A . 94 LYS HB2 1 1
11 23509 1 1 94 LYS HB3 H -22.072 12.018 -30.152 1.00 . A A . 94 LYS HB3 1 1
11 23510 1 1 94 LYS HD2 H -20.635 15.029 -30.675 1.00 . A A . 94 LYS HD2 1 1
11 23511 1 1 94 LYS HD3 H -20.265 14.775 -32.382 1.00 . A A . 94 LYS HD3 1 1
11 23512 1 1 94 LYS HE2 H -22.111 16.009 -33.090 1.00 . A A . 94 LYS HE2 1 1
11 23513 1 1 94 LYS HE3 H -22.923 15.866 -31.531 1.00 . A A . 94 LYS HE3 1 1
11 23514 1 1 94 LYS HG2 H -21.216 12.768 -32.097 1.00 . A A . 94 LYS HG2 1 1
11 23515 1 1 94 LYS HG3 H -22.746 13.646 -32.161 1.00 . A A . 94 LYS HG3 1 1
11 23516 1 1 94 LYS HZ1 H -21.901 17.673 -30.765 1.00 . A A . 94 LYS HZ1 1 1
11 23517 1 1 94 LYS HZ2 H -21.490 18.007 -32.371 1.00 . A A . 94 LYS HZ2 1 1
11 23518 1 1 94 LYS HZ3 H -20.390 17.205 -31.366 1.00 . A A . 94 LYS HZ3 1 1
11 23519 1 1 94 LYS N N -23.387 14.244 -28.436 1.00 . A A . 94 LYS N 1 1
11 23520 1 1 94 LYS NZ N -21.397 17.314 -31.601 1.00 . A A . 94 LYS NZ 1 1
11 23521 1 1 94 LYS O O -24.992 11.861 -30.564 1.00 . A A . 94 LYS O 1 1
11 23522 1 1 95 LEU C C -26.881 11.102 -27.946 1.00 . A A . 95 LEU C 1 1
11 23523 1 1 95 LEU CA C -25.423 10.679 -28.095 1.00 . A A . 95 LEU CA 1 1
11 23524 1 1 95 LEU CB C -24.960 9.952 -26.831 1.00 . A A . 95 LEU CB 1 1
11 23525 1 1 95 LEU CD1 C -24.301 7.839 -25.655 1.00 . A A . 95 LEU CD1 1 1
11 23526 1 1 95 LEU CD2 C -25.683 7.729 -27.737 1.00 . A A . 95 LEU CD2 1 1
11 23527 1 1 95 LEU CG C -24.581 8.481 -27.005 1.00 . A A . 95 LEU CG 1 1
11 23528 1 1 95 LEU H H -24.093 12.252 -27.608 1.00 . A A . 95 LEU H 1 1
11 23529 1 1 95 LEU HA H -25.340 10.009 -28.937 1.00 . A A . 95 LEU HA 1 1
11 23530 1 1 95 LEU HB2 H -24.096 10.473 -26.448 1.00 . A A . 95 LEU HB2 1 1
11 23531 1 1 95 LEU HB3 H -25.761 10.005 -26.107 1.00 . A A . 95 LEU HB3 1 1
11 23532 1 1 95 LEU HD11 H -24.974 8.246 -24.916 1.00 . A A . 95 LEU HD11 1 1
11 23533 1 1 95 LEU HD12 H -23.281 8.042 -25.365 1.00 . A A . 95 LEU HD12 1 1
11 23534 1 1 95 LEU HD13 H -24.448 6.771 -25.727 1.00 . A A . 95 LEU HD13 1 1
11 23535 1 1 95 LEU HD21 H -25.342 7.466 -28.728 1.00 . A A . 95 LEU HD21 1 1
11 23536 1 1 95 LEU HD22 H -26.558 8.357 -27.813 1.00 . A A . 95 LEU HD22 1 1
11 23537 1 1 95 LEU HD23 H -25.930 6.831 -27.191 1.00 . A A . 95 LEU HD23 1 1
11 23538 1 1 95 LEU HG H -23.679 8.415 -27.598 1.00 . A A . 95 LEU HG 1 1
11 23539 1 1 95 LEU N N -24.570 11.834 -28.354 1.00 . A A . 95 LEU N 1 1
11 23540 1 1 95 LEU O O -27.787 10.432 -28.441 1.00 . A A . 95 LEU O 1 1
11 23541 1 1 96 LYS C C -29.107 13.098 -28.376 1.00 . A A . 96 LYS C 1 1
11 23542 1 1 96 LYS CA C -28.448 12.735 -27.049 1.00 . A A . 96 LYS CA 1 1
11 23543 1 1 96 LYS CB C -28.408 13.962 -26.135 1.00 . A A . 96 LYS CB 1 1
11 23544 1 1 96 LYS CD C -28.806 14.148 -23.661 1.00 . A A . 96 LYS CD 1 1
11 23545 1 1 96 LYS CE C -28.147 14.108 -22.291 1.00 . A A . 96 LYS CE 1 1
11 23546 1 1 96 LYS CG C -27.859 13.671 -24.749 1.00 . A A . 96 LYS CG 1 1
11 23547 1 1 96 LYS H H -26.337 12.710 -26.890 1.00 . A A . 96 LYS H 1 1
11 23548 1 1 96 LYS HA H -29.029 11.960 -26.572 1.00 . A A . 96 LYS HA 1 1
11 23549 1 1 96 LYS HB2 H -27.789 14.718 -26.593 1.00 . A A . 96 LYS HB2 1 1
11 23550 1 1 96 LYS HB3 H -29.412 14.348 -26.027 1.00 . A A . 96 LYS HB3 1 1
11 23551 1 1 96 LYS HD2 H -29.103 15.164 -23.875 1.00 . A A . 96 LYS HD2 1 1
11 23552 1 1 96 LYS HD3 H -29.679 13.511 -23.651 1.00 . A A . 96 LYS HD3 1 1
11 23553 1 1 96 LYS HE2 H -28.844 13.687 -21.583 1.00 . A A . 96 LYS HE2 1 1
11 23554 1 1 96 LYS HE3 H -27.269 13.482 -22.347 1.00 . A A . 96 LYS HE3 1 1
11 23555 1 1 96 LYS HG2 H -27.716 12.605 -24.645 1.00 . A A . 96 LYS HG2 1 1
11 23556 1 1 96 LYS HG3 H -26.910 14.175 -24.635 1.00 . A A . 96 LYS HG3 1 1
11 23557 1 1 96 LYS HZ1 H -27.454 16.047 -22.639 1.00 . A A . 96 LYS HZ1 1 1
11 23558 1 1 96 LYS HZ2 H -26.950 15.395 -21.162 1.00 . A A . 96 LYS HZ2 1 1
11 23559 1 1 96 LYS HZ3 H -28.544 15.930 -21.350 1.00 . A A . 96 LYS HZ3 1 1
11 23560 1 1 96 LYS N N -27.101 12.220 -27.261 1.00 . A A . 96 LYS N 1 1
11 23561 1 1 96 LYS NZ N -27.746 15.465 -21.828 1.00 . A A . 96 LYS NZ 1 1
11 23562 1 1 96 LYS O O -30.333 13.127 -28.485 1.00 . A A . 96 LYS O 1 1
11 23563 1 1 97 LYS C C -29.205 12.489 -31.483 1.00 . A A . 97 LYS C 1 1
11 23564 1 1 97 LYS CA C -28.788 13.732 -30.704 1.00 . A A . 97 LYS CA 1 1
11 23565 1 1 97 LYS CB C -27.721 14.503 -31.486 1.00 . A A . 97 LYS CB 1 1
11 23566 1 1 97 LYS CD C -29.357 16.172 -32.406 1.00 . A A . 97 LYS CD 1 1
11 23567 1 1 97 LYS CE C -29.332 15.505 -33.772 1.00 . A A . 97 LYS CE 1 1
11 23568 1 1 97 LYS CG C -28.045 15.976 -31.666 1.00 . A A . 97 LYS CG 1 1
11 23569 1 1 97 LYS H H -27.317 13.334 -29.234 1.00 . A A . 97 LYS H 1 1
11 23570 1 1 97 LYS HA H -29.651 14.365 -30.571 1.00 . A A . 97 LYS HA 1 1
11 23571 1 1 97 LYS HB2 H -26.780 14.423 -30.962 1.00 . A A . 97 LYS HB2 1 1
11 23572 1 1 97 LYS HB3 H -27.617 14.057 -32.465 1.00 . A A . 97 LYS HB3 1 1
11 23573 1 1 97 LYS HD2 H -30.158 15.741 -31.822 1.00 . A A . 97 LYS HD2 1 1
11 23574 1 1 97 LYS HD3 H -29.533 17.231 -32.535 1.00 . A A . 97 LYS HD3 1 1
11 23575 1 1 97 LYS HE2 H -29.168 14.447 -33.639 1.00 . A A . 97 LYS HE2 1 1
11 23576 1 1 97 LYS HE3 H -30.286 15.664 -34.253 1.00 . A A . 97 LYS HE3 1 1
11 23577 1 1 97 LYS HG2 H -28.119 16.440 -30.694 1.00 . A A . 97 LYS HG2 1 1
11 23578 1 1 97 LYS HG3 H -27.250 16.443 -32.230 1.00 . A A . 97 LYS HG3 1 1
11 23579 1 1 97 LYS HZ1 H -27.344 15.609 -34.406 1.00 . A A . 97 LYS HZ1 1 1
11 23580 1 1 97 LYS HZ2 H -28.170 17.083 -34.495 1.00 . A A . 97 LYS HZ2 1 1
11 23581 1 1 97 LYS HZ3 H -28.471 15.874 -35.640 1.00 . A A . 97 LYS HZ3 1 1
11 23582 1 1 97 LYS N N -28.285 13.374 -29.383 1.00 . A A . 97 LYS N 1 1
11 23583 1 1 97 LYS NZ N -28.254 16.056 -34.639 1.00 . A A . 97 LYS NZ 1 1
11 23584 1 1 97 LYS O O -29.822 12.588 -32.544 1.00 . A A . 97 LYS O 1 1
11 23585 1 1 98 ILE C C -30.686 10.013 -31.964 1.00 . A A . 98 ILE C 1 1
11 23586 1 1 98 ILE CA C -29.208 10.058 -31.594 1.00 . A A . 98 ILE CA 1 1
11 23587 1 1 98 ILE CB C -28.880 8.857 -30.689 1.00 . A A . 98 ILE CB 1 1
11 23588 1 1 98 ILE CD1 C -27.453 7.077 -31.819 1.00 . A A . 98 ILE CD1 1 1
11 23589 1 1 98 ILE CG1 C -28.851 7.565 -31.509 1.00 . A A . 98 ILE CG1 1 1
11 23590 1 1 98 ILE CG2 C -29.895 8.751 -29.560 1.00 . A A . 98 ILE CG2 1 1
11 23591 1 1 98 ILE H H -28.374 11.306 -30.102 1.00 . A A . 98 ILE H 1 1
11 23592 1 1 98 ILE HA H -28.619 9.975 -32.497 1.00 . A A . 98 ILE HA 1 1
11 23593 1 1 98 ILE HB H -27.907 9.019 -30.252 1.00 . A A . 98 ILE HB 1 1
11 23594 1 1 98 ILE HD11 H -27.237 6.202 -31.224 1.00 . A A . 98 ILE HD11 1 1
11 23595 1 1 98 ILE HD12 H -27.383 6.827 -32.867 1.00 . A A . 98 ILE HD12 1 1
11 23596 1 1 98 ILE HD13 H -26.741 7.855 -31.585 1.00 . A A . 98 ILE HD13 1 1
11 23597 1 1 98 ILE HG12 H -29.360 6.787 -30.962 1.00 . A A . 98 ILE HG12 1 1
11 23598 1 1 98 ILE HG13 H -29.361 7.732 -32.447 1.00 . A A . 98 ILE HG13 1 1
11 23599 1 1 98 ILE HG21 H -29.404 8.395 -28.667 1.00 . A A . 98 ILE HG21 1 1
11 23600 1 1 98 ILE HG22 H -30.324 9.724 -29.371 1.00 . A A . 98 ILE HG22 1 1
11 23601 1 1 98 ILE HG23 H -30.676 8.061 -29.841 1.00 . A A . 98 ILE HG23 1 1
11 23602 1 1 98 ILE N N -28.865 11.320 -30.950 1.00 . A A . 98 ILE N 1 1
11 23603 1 1 98 ILE O O -31.086 9.299 -32.884 1.00 . A A . 98 ILE O 1 1
11 23604 1 1 99 VAL C C -33.220 11.269 -32.928 1.00 . A A . 99 VAL C 1 1
11 23605 1 1 99 VAL CA C -32.930 10.834 -31.496 1.00 . A A . 99 VAL CA 1 1
11 23606 1 1 99 VAL CB C -33.638 11.797 -30.526 1.00 . A A . 99 VAL CB 1 1
11 23607 1 1 99 VAL CG1 C -35.147 11.722 -30.704 1.00 . A A . 99 VAL CG1 1 1
11 23608 1 1 99 VAL CG2 C -33.247 11.488 -29.088 1.00 . A A . 99 VAL CG2 1 1
11 23609 1 1 99 VAL H H -31.117 11.330 -30.523 1.00 . A A . 99 VAL H 1 1
11 23610 1 1 99 VAL HA H -33.331 9.842 -31.343 1.00 . A A . 99 VAL HA 1 1
11 23611 1 1 99 VAL HB H -33.320 12.804 -30.754 1.00 . A A . 99 VAL HB 1 1
11 23612 1 1 99 VAL HG11 H -35.414 12.119 -31.672 1.00 . A A . 99 VAL HG11 1 1
11 23613 1 1 99 VAL HG12 H -35.467 10.693 -30.634 1.00 . A A . 99 VAL HG12 1 1
11 23614 1 1 99 VAL HG13 H -35.629 12.303 -29.932 1.00 . A A . 99 VAL HG13 1 1
11 23615 1 1 99 VAL HG21 H -32.603 12.271 -28.715 1.00 . A A . 99 VAL HG21 1 1
11 23616 1 1 99 VAL HG22 H -34.136 11.430 -28.477 1.00 . A A . 99 VAL HG22 1 1
11 23617 1 1 99 VAL HG23 H -32.724 10.544 -29.052 1.00 . A A . 99 VAL HG23 1 1
11 23618 1 1 99 VAL N N -31.495 10.783 -31.243 1.00 . A A . 99 VAL N 1 1
11 23619 1 1 99 VAL O O -34.309 11.035 -33.450 1.00 . A A . 99 VAL O 1 1
11 23620 1 1 100 GLU C C -32.009 11.275 -35.925 1.00 . A A . 100 GLU C 1 1
11 23621 1 1 100 GLU CA C -32.386 12.371 -34.932 1.00 . A A . 100 GLU CA 1 1
11 23622 1 1 100 GLU CB C -31.521 13.610 -35.169 1.00 . A A . 100 GLU CB 1 1
11 23623 1 1 100 GLU CD C -32.967 14.461 -37.057 1.00 . A A . 100 GLU CD 1 1
11 23624 1 1 100 GLU CG C -31.563 14.116 -36.601 1.00 . A A . 100 GLU CG 1 1
11 23625 1 1 100 GLU H H -31.390 12.059 -33.090 1.00 . A A . 100 GLU H 1 1
11 23626 1 1 100 GLU HA H -33.423 12.633 -35.081 1.00 . A A . 100 GLU HA 1 1
11 23627 1 1 100 GLU HB2 H -31.861 14.402 -34.519 1.00 . A A . 100 GLU HB2 1 1
11 23628 1 1 100 GLU HB3 H -30.496 13.370 -34.925 1.00 . A A . 100 GLU HB3 1 1
11 23629 1 1 100 GLU HG2 H -30.950 15.002 -36.675 1.00 . A A . 100 GLU HG2 1 1
11 23630 1 1 100 GLU HG3 H -31.166 13.351 -37.252 1.00 . A A . 100 GLU HG3 1 1
11 23631 1 1 100 GLU N N -32.236 11.902 -33.559 1.00 . A A . 100 GLU N 1 1
11 23632 1 1 100 GLU O O -32.318 11.365 -37.114 1.00 . A A . 100 GLU O 1 1
11 23633 1 1 100 GLU OE1 O -33.463 15.545 -36.686 1.00 . A A . 100 GLU OE1 1 1
11 23634 1 1 100 GLU OE2 O -33.571 13.646 -37.786 1.00 . A A . 100 GLU OE2 1 1
11 23635 1 1 101 LEU C C -31.702 7.864 -35.936 1.00 . A A . 101 LEU C 1 1
11 23636 1 1 101 LEU CA C -30.916 9.127 -36.271 1.00 . A A . 101 LEU CA 1 1
11 23637 1 1 101 LEU CB C -29.418 8.870 -36.100 1.00 . A A . 101 LEU CB 1 1
11 23638 1 1 101 LEU CD1 C -28.762 10.538 -37.853 1.00 . A A . 101 LEU CD1 1 1
11 23639 1 1 101 LEU CD2 C -27.080 8.891 -37.004 1.00 . A A . 101 LEU CD2 1 1
11 23640 1 1 101 LEU CG C -28.548 9.125 -37.331 1.00 . A A . 101 LEU CG 1 1
11 23641 1 1 101 LEU H H -31.120 10.226 -34.474 1.00 . A A . 101 LEU H 1 1
11 23642 1 1 101 LEU HA H -31.112 9.397 -37.299 1.00 . A A . 101 LEU HA 1 1
11 23643 1 1 101 LEU HB2 H -29.062 9.509 -35.306 1.00 . A A . 101 LEU HB2 1 1
11 23644 1 1 101 LEU HB3 H -29.292 7.836 -35.812 1.00 . A A . 101 LEU HB3 1 1
11 23645 1 1 101 LEU HD11 H -29.170 10.495 -38.851 1.00 . A A . 101 LEU HD11 1 1
11 23646 1 1 101 LEU HD12 H -27.817 11.061 -37.872 1.00 . A A . 101 LEU HD12 1 1
11 23647 1 1 101 LEU HD13 H -29.449 11.061 -37.204 1.00 . A A . 101 LEU HD13 1 1
11 23648 1 1 101 LEU HD21 H -26.472 9.578 -37.574 1.00 . A A . 101 LEU HD21 1 1
11 23649 1 1 101 LEU HD22 H -26.812 7.876 -37.259 1.00 . A A . 101 LEU HD22 1 1
11 23650 1 1 101 LEU HD23 H -26.916 9.054 -35.950 1.00 . A A . 101 LEU HD23 1 1
11 23651 1 1 101 LEU HG H -28.832 8.435 -38.113 1.00 . A A . 101 LEU HG 1 1
11 23652 1 1 101 LEU N N -31.338 10.241 -35.429 1.00 . A A . 101 LEU N 1 1
11 23653 1 1 101 LEU O O -32.515 7.396 -36.735 1.00 . A A . 101 LEU O 1 1
11 23654 1 1 102 ILE C C -32.884 6.348 -32.997 1.00 . A A . 102 ILE C 1 1
11 23655 1 1 102 ILE CA C -32.144 6.110 -34.309 1.00 . A A . 102 ILE CA 1 1
11 23656 1 1 102 ILE CB C -31.162 4.938 -34.126 1.00 . A A . 102 ILE CB 1 1
11 23657 1 1 102 ILE CD1 C -30.496 5.095 -36.578 1.00 . A A . 102 ILE CD1 1 1
11 23658 1 1 102 ILE CG1 C -30.022 5.037 -35.142 1.00 . A A . 102 ILE CG1 1 1
11 23659 1 1 102 ILE CG2 C -31.891 3.610 -34.267 1.00 . A A . 102 ILE CG2 1 1
11 23660 1 1 102 ILE H H -30.799 7.737 -34.158 1.00 . A A . 102 ILE H 1 1
11 23661 1 1 102 ILE HA H -32.861 5.838 -35.070 1.00 . A A . 102 ILE HA 1 1
11 23662 1 1 102 ILE HB H -30.752 4.993 -33.129 1.00 . A A . 102 ILE HB 1 1
11 23663 1 1 102 ILE HD11 H -29.962 4.360 -37.163 1.00 . A A . 102 ILE HD11 1 1
11 23664 1 1 102 ILE HD12 H -31.554 4.888 -36.617 1.00 . A A . 102 ILE HD12 1 1
11 23665 1 1 102 ILE HD13 H -30.306 6.080 -36.979 1.00 . A A . 102 ILE HD13 1 1
11 23666 1 1 102 ILE HG12 H -29.450 5.929 -34.946 1.00 . A A . 102 ILE HG12 1 1
11 23667 1 1 102 ILE HG13 H -29.382 4.173 -35.038 1.00 . A A . 102 ILE HG13 1 1
11 23668 1 1 102 ILE HG21 H -32.412 3.387 -33.347 1.00 . A A . 102 ILE HG21 1 1
11 23669 1 1 102 ILE HG22 H -32.602 3.674 -35.076 1.00 . A A . 102 ILE HG22 1 1
11 23670 1 1 102 ILE HG23 H -31.177 2.828 -34.475 1.00 . A A . 102 ILE HG23 1 1
11 23671 1 1 102 ILE N N -31.457 7.318 -34.750 1.00 . A A . 102 ILE N 1 1
11 23672 1 1 102 ILE O O -32.481 5.876 -31.934 1.00 . A A . 102 ILE O 1 1
11 23673 1 1 103 PRO C C -35.557 6.190 -31.365 1.00 . A A . 103 PRO C 1 1
11 23674 1 1 103 PRO CA C -34.817 7.412 -31.899 1.00 . A A . 103 PRO CA 1 1
11 23675 1 1 103 PRO CB C -35.809 8.449 -32.430 1.00 . A A . 103 PRO CB 1 1
11 23676 1 1 103 PRO CD C -34.534 7.692 -34.305 1.00 . A A . 103 PRO CD 1 1
11 23677 1 1 103 PRO CG C -35.897 8.175 -33.892 1.00 . A A . 103 PRO CG 1 1
11 23678 1 1 103 PRO HA H -34.227 7.848 -31.107 1.00 . A A . 103 PRO HA 1 1
11 23679 1 1 103 PRO HB2 H -36.766 8.317 -31.945 1.00 . A A . 103 PRO HB2 1 1
11 23680 1 1 103 PRO HB3 H -35.435 9.443 -32.237 1.00 . A A . 103 PRO HB3 1 1
11 23681 1 1 103 PRO HD2 H -34.618 6.951 -35.086 1.00 . A A . 103 PRO HD2 1 1
11 23682 1 1 103 PRO HD3 H -33.923 8.520 -34.632 1.00 . A A . 103 PRO HD3 1 1
11 23683 1 1 103 PRO HG2 H -36.638 7.413 -34.079 1.00 . A A . 103 PRO HG2 1 1
11 23684 1 1 103 PRO HG3 H -36.148 9.083 -34.421 1.00 . A A . 103 PRO HG3 1 1
11 23685 1 1 103 PRO N N -33.995 7.096 -33.071 1.00 . A A . 103 PRO N 1 1
11 23686 1 1 103 PRO O O -36.404 5.617 -32.050 1.00 . A A . 103 PRO O 1 1
11 23687 1 1 104 SER C C -36.865 5.080 -28.446 1.00 . A A . 104 SER C 1 1
11 23688 1 1 104 SER CA C -35.866 4.642 -29.512 1.00 . A A . 104 SER CA 1 1
11 23689 1 1 104 SER CB C -34.807 3.729 -28.891 1.00 . A A . 104 SER CB 1 1
11 23690 1 1 104 SER H H -34.551 6.296 -29.641 1.00 . A A . 104 SER H 1 1
11 23691 1 1 104 SER HA H -36.393 4.097 -30.281 1.00 . A A . 104 SER HA 1 1
11 23692 1 1 104 SER HB2 H -33.988 3.609 -29.583 1.00 . A A . 104 SER HB2 1 1
11 23693 1 1 104 SER HB3 H -34.444 4.174 -27.976 1.00 . A A . 104 SER HB3 1 1
11 23694 1 1 104 SER HG H -35.431 1.944 -29.406 1.00 . A A . 104 SER HG 1 1
11 23695 1 1 104 SER N N -35.233 5.798 -30.137 1.00 . A A . 104 SER N 1 1
11 23696 1 1 104 SER O O -37.187 6.263 -28.327 1.00 . A A . 104 SER O 1 1
11 23697 1 1 104 SER OG O -35.346 2.452 -28.595 1.00 . A A . 104 SER OG 1 1
11 23698 1 1 105 THR C C -37.813 5.505 -25.692 1.00 . A A . 105 THR C 1 1
11 23699 1 1 105 THR CA C -38.318 4.401 -26.614 1.00 . A A . 105 THR CA 1 1
11 23700 1 1 105 THR CB C -38.618 3.145 -25.776 1.00 . A A . 105 THR CB 1 1
11 23701 1 1 105 THR CG2 C -39.022 1.981 -26.669 1.00 . A A . 105 THR CG2 1 1
11 23702 1 1 105 THR H H -37.059 3.194 -27.814 1.00 . A A . 105 THR H 1 1
11 23703 1 1 105 THR HA H -39.237 4.726 -27.080 1.00 . A A . 105 THR HA 1 1
11 23704 1 1 105 THR HB H -39.437 3.365 -25.105 1.00 . A A . 105 THR HB 1 1
11 23705 1 1 105 THR HG1 H -37.748 2.440 -24.152 1.00 . A A . 105 THR HG1 1 1
11 23706 1 1 105 THR HG21 H -39.462 1.200 -26.066 1.00 . A A . 105 THR HG21 1 1
11 23707 1 1 105 THR HG22 H -38.149 1.597 -27.175 1.00 . A A . 105 THR HG22 1 1
11 23708 1 1 105 THR HG23 H -39.741 2.321 -27.399 1.00 . A A . 105 THR HG23 1 1
11 23709 1 1 105 THR N N -37.354 4.117 -27.670 1.00 . A A . 105 THR N 1 1
11 23710 1 1 105 THR O O -36.638 5.535 -25.330 1.00 . A A . 105 THR O 1 1
11 23711 1 1 105 THR OG1 O -37.467 2.784 -25.004 1.00 . A A . 105 THR OG1 1 1
11 23712 1 1 106 SER C C -38.156 7.035 -23.005 1.00 . A A . 106 SER C 1 1
11 23713 1 1 106 SER CA C -38.355 7.520 -24.438 1.00 . A A . 106 SER CA 1 1
11 23714 1 1 106 SER CB C -39.440 8.598 -24.478 1.00 . A A . 106 SER CB 1 1
11 23715 1 1 106 SER H H -39.633 6.333 -25.639 1.00 . A A . 106 SER H 1 1
11 23716 1 1 106 SER HA H -37.427 7.941 -24.795 1.00 . A A . 106 SER HA 1 1
11 23717 1 1 106 SER HB2 H -40.170 8.399 -23.708 1.00 . A A . 106 SER HB2 1 1
11 23718 1 1 106 SER HB3 H -38.989 9.564 -24.306 1.00 . A A . 106 SER HB3 1 1
11 23719 1 1 106 SER HG H -40.996 8.928 -25.621 1.00 . A A . 106 SER HG 1 1
11 23720 1 1 106 SER N N -38.710 6.411 -25.316 1.00 . A A . 106 SER N 1 1
11 23721 1 1 106 SER O O -37.700 7.785 -22.142 1.00 . A A . 106 SER O 1 1
11 23722 1 1 106 SER OG O -40.095 8.616 -25.734 1.00 . A A . 106 SER OG 1 1
11 23723 1 1 107 SER C C -36.920 4.779 -21.164 1.00 . A A . 107 SER C 1 1
11 23724 1 1 107 SER CA C -38.365 5.191 -21.431 1.00 . A A . 107 SER CA 1 1
11 23725 1 1 107 SER CB C -39.287 3.978 -21.287 1.00 . A A . 107 SER CB 1 1
11 23726 1 1 107 SER H H -38.859 5.227 -23.489 1.00 . A A . 107 SER H 1 1
11 23727 1 1 107 SER HA H -38.653 5.939 -20.708 1.00 . A A . 107 SER HA 1 1
11 23728 1 1 107 SER HB2 H -39.348 3.461 -22.232 1.00 . A A . 107 SER HB2 1 1
11 23729 1 1 107 SER HB3 H -38.887 3.312 -20.536 1.00 . A A . 107 SER HB3 1 1
11 23730 1 1 107 SER HG H -40.574 4.687 -19.990 1.00 . A A . 107 SER HG 1 1
11 23731 1 1 107 SER N N -38.501 5.775 -22.759 1.00 . A A . 107 SER N 1 1
11 23732 1 1 107 SER O O -36.453 4.815 -20.026 1.00 . A A . 107 SER O 1 1
11 23733 1 1 107 SER OG O -40.591 4.373 -20.898 1.00 . A A . 107 SER OG 1 1
11 23734 1 1 108 ALA C C -33.897 5.178 -22.028 1.00 . A A . 108 ALA C 1 1
11 23735 1 1 108 ALA CA C -34.826 3.971 -22.104 1.00 . A A . 108 ALA CA 1 1
11 23736 1 1 108 ALA CB C -34.441 3.080 -23.275 1.00 . A A . 108 ALA CB 1 1
11 23737 1 1 108 ALA H H -36.646 4.381 -23.104 1.00 . A A . 108 ALA H 1 1
11 23738 1 1 108 ALA HA H -34.726 3.395 -21.196 1.00 . A A . 108 ALA HA 1 1
11 23739 1 1 108 ALA HB1 H -34.942 3.424 -24.169 1.00 . A A . 108 ALA HB1 1 1
11 23740 1 1 108 ALA HB2 H -33.372 3.120 -23.422 1.00 . A A . 108 ALA HB2 1 1
11 23741 1 1 108 ALA HB3 H -34.738 2.063 -23.066 1.00 . A A . 108 ALA HB3 1 1
11 23742 1 1 108 ALA N N -36.218 4.388 -22.222 1.00 . A A . 108 ALA N 1 1
11 23743 1 1 108 ALA O O -32.741 5.059 -21.620 1.00 . A A . 108 ALA O 1 1
11 23744 1 1 109 VAL C C -33.045 7.823 -21.012 1.00 . A A . 109 VAL C 1 1
11 23745 1 1 109 VAL CA C -33.623 7.568 -22.399 1.00 . A A . 109 VAL CA 1 1
11 23746 1 1 109 VAL CB C -34.470 8.783 -22.822 1.00 . A A . 109 VAL CB 1 1
11 23747 1 1 109 VAL CG1 C -34.001 10.038 -22.101 1.00 . A A . 109 VAL CG1 1 1
11 23748 1 1 109 VAL CG2 C -34.415 8.972 -24.330 1.00 . A A . 109 VAL CG2 1 1
11 23749 1 1 109 VAL H H -35.335 6.371 -22.738 1.00 . A A . 109 VAL H 1 1
11 23750 1 1 109 VAL HA H -32.811 7.459 -23.103 1.00 . A A . 109 VAL HA 1 1
11 23751 1 1 109 VAL HB H -35.496 8.596 -22.541 1.00 . A A . 109 VAL HB 1 1
11 23752 1 1 109 VAL HG11 H -34.368 10.910 -22.622 1.00 . A A . 109 VAL HG11 1 1
11 23753 1 1 109 VAL HG12 H -34.379 10.035 -21.090 1.00 . A A . 109 VAL HG12 1 1
11 23754 1 1 109 VAL HG13 H -32.921 10.059 -22.082 1.00 . A A . 109 VAL HG13 1 1
11 23755 1 1 109 VAL HG21 H -34.117 8.045 -24.797 1.00 . A A . 109 VAL HG21 1 1
11 23756 1 1 109 VAL HG22 H -35.390 9.261 -24.694 1.00 . A A . 109 VAL HG22 1 1
11 23757 1 1 109 VAL HG23 H -33.698 9.743 -24.571 1.00 . A A . 109 VAL HG23 1 1
11 23758 1 1 109 VAL N N -34.408 6.339 -22.423 1.00 . A A . 109 VAL N 1 1
11 23759 1 1 109 VAL O O -31.833 7.944 -20.830 1.00 . A A . 109 VAL O 1 1
11 23760 1 1 110 PRO C C -32.805 6.954 -18.008 1.00 . A A . 110 PRO C 1 1
11 23761 1 1 110 PRO CA C -33.531 8.148 -18.618 1.00 . A A . 110 PRO CA 1 1
11 23762 1 1 110 PRO CB C -34.863 8.387 -17.902 1.00 . A A . 110 PRO CB 1 1
11 23763 1 1 110 PRO CD C -35.390 7.774 -20.152 1.00 . A A . 110 PRO CD 1 1
11 23764 1 1 110 PRO CG C -35.872 7.670 -18.732 1.00 . A A . 110 PRO CG 1 1
11 23765 1 1 110 PRO HA H -32.911 9.028 -18.530 1.00 . A A . 110 PRO HA 1 1
11 23766 1 1 110 PRO HB2 H -34.814 7.983 -16.901 1.00 . A A . 110 PRO HB2 1 1
11 23767 1 1 110 PRO HB3 H -35.068 9.446 -17.859 1.00 . A A . 110 PRO HB3 1 1
11 23768 1 1 110 PRO HD2 H -35.643 6.879 -20.702 1.00 . A A . 110 PRO HD2 1 1
11 23769 1 1 110 PRO HD3 H -35.811 8.645 -20.631 1.00 . A A . 110 PRO HD3 1 1
11 23770 1 1 110 PRO HG2 H -35.929 6.636 -18.429 1.00 . A A . 110 PRO HG2 1 1
11 23771 1 1 110 PRO HG3 H -36.836 8.146 -18.628 1.00 . A A . 110 PRO HG3 1 1
11 23772 1 1 110 PRO N N -33.931 7.907 -20.008 1.00 . A A . 110 PRO N 1 1
11 23773 1 1 110 PRO O O -31.929 7.114 -17.158 1.00 . A A . 110 PRO O 1 1
11 23774 1 1 111 LEU C C -31.100 4.438 -18.383 1.00 . A A . 111 LEU C 1 1
11 23775 1 1 111 LEU CA C -32.558 4.533 -17.946 1.00 . A A . 111 LEU CA 1 1
11 23776 1 1 111 LEU CB C -33.331 3.308 -18.439 1.00 . A A . 111 LEU CB 1 1
11 23777 1 1 111 LEU CD1 C -34.146 0.965 -18.086 1.00 . A A . 111 LEU CD1 1 1
11 23778 1 1 111 LEU CD2 C -32.220 1.831 -16.746 1.00 . A A . 111 LEU CD2 1 1
11 23779 1 1 111 LEU CG C -33.537 2.188 -17.419 1.00 . A A . 111 LEU CG 1 1
11 23780 1 1 111 LEU H H -33.878 5.691 -19.127 1.00 . A A . 111 LEU H 1 1
11 23781 1 1 111 LEU HA H -32.597 4.562 -16.867 1.00 . A A . 111 LEU HA 1 1
11 23782 1 1 111 LEU HB2 H -34.304 3.641 -18.766 1.00 . A A . 111 LEU HB2 1 1
11 23783 1 1 111 LEU HB3 H -32.793 2.896 -19.281 1.00 . A A . 111 LEU HB3 1 1
11 23784 1 1 111 LEU HD11 H -33.862 0.943 -19.127 1.00 . A A . 111 LEU HD11 1 1
11 23785 1 1 111 LEU HD12 H -35.222 1.010 -18.007 1.00 . A A . 111 LEU HD12 1 1
11 23786 1 1 111 LEU HD13 H -33.787 0.072 -17.595 1.00 . A A . 111 LEU HD13 1 1
11 23787 1 1 111 LEU HD21 H -32.232 0.789 -16.462 1.00 . A A . 111 LEU HD21 1 1
11 23788 1 1 111 LEU HD22 H -32.088 2.443 -15.865 1.00 . A A . 111 LEU HD22 1 1
11 23789 1 1 111 LEU HD23 H -31.405 2.007 -17.433 1.00 . A A . 111 LEU HD23 1 1
11 23790 1 1 111 LEU HG H -34.223 2.528 -16.655 1.00 . A A . 111 LEU HG 1 1
11 23791 1 1 111 LEU N N -33.175 5.756 -18.448 1.00 . A A . 111 LEU N 1 1
11 23792 1 1 111 LEU O O -30.195 4.368 -17.551 1.00 . A A . 111 LEU O 1 1
11 23793 1 1 112 ILE C C -28.649 5.477 -19.698 1.00 . A A . 112 ILE C 1 1
11 23794 1 1 112 ILE CA C -29.531 4.358 -20.241 1.00 . A A . 112 ILE CA 1 1
11 23795 1 1 112 ILE CB C -29.543 4.429 -21.779 1.00 . A A . 112 ILE CB 1 1
11 23796 1 1 112 ILE CD1 C -28.373 2.213 -22.226 1.00 . A A . 112 ILE CD1 1 1
11 23797 1 1 112 ILE CG1 C -28.315 3.720 -22.354 1.00 . A A . 112 ILE CG1 1 1
11 23798 1 1 112 ILE CG2 C -29.589 5.877 -22.242 1.00 . A A . 112 ILE CG2 1 1
11 23799 1 1 112 ILE H H -31.642 4.498 -20.306 1.00 . A A . 112 ILE H 1 1
11 23800 1 1 112 ILE HA H -29.110 3.407 -19.947 1.00 . A A . 112 ILE HA 1 1
11 23801 1 1 112 ILE HB H -30.434 3.934 -22.134 1.00 . A A . 112 ILE HB 1 1
11 23802 1 1 112 ILE HD11 H -28.488 1.773 -23.206 1.00 . A A . 112 ILE HD11 1 1
11 23803 1 1 112 ILE HD12 H -27.460 1.855 -21.774 1.00 . A A . 112 ILE HD12 1 1
11 23804 1 1 112 ILE HD13 H -29.214 1.937 -21.607 1.00 . A A . 112 ILE HD13 1 1
11 23805 1 1 112 ILE HG12 H -28.225 3.960 -23.401 1.00 . A A . 112 ILE HG12 1 1
11 23806 1 1 112 ILE HG13 H -27.433 4.064 -21.833 1.00 . A A . 112 ILE HG13 1 1
11 23807 1 1 112 ILE HG21 H -30.263 6.436 -21.609 1.00 . A A . 112 ILE HG21 1 1
11 23808 1 1 112 ILE HG22 H -28.600 6.306 -22.181 1.00 . A A . 112 ILE HG22 1 1
11 23809 1 1 112 ILE HG23 H -29.938 5.918 -23.263 1.00 . A A . 112 ILE HG23 1 1
11 23810 1 1 112 ILE N N -30.880 4.440 -19.693 1.00 . A A . 112 ILE N 1 1
11 23811 1 1 112 ILE O O -27.426 5.349 -19.649 1.00 . A A . 112 ILE O 1 1
11 23812 1 1 113 GLY C C -27.701 7.321 -17.545 1.00 . A A . 113 GLY C 1 1
11 23813 1 1 113 GLY CA C -28.535 7.700 -18.753 1.00 . A A . 113 GLY CA 1 1
11 23814 1 1 113 GLY H H -30.255 6.620 -19.352 1.00 . A A . 113 GLY H 1 1
11 23815 1 1 113 GLY HA2 H -27.882 8.085 -19.522 1.00 . A A . 113 GLY HA2 1 1
11 23816 1 1 113 GLY HA3 H -29.232 8.473 -18.466 1.00 . A A . 113 GLY HA3 1 1
11 23817 1 1 113 GLY N N -29.278 6.574 -19.289 1.00 . A A . 113 GLY N 1 1
11 23818 1 1 113 GLY O O -26.741 8.012 -17.203 1.00 . A A . 113 GLY O 1 1
11 23819 1 1 114 LYS C C -26.062 5.033 -16.118 1.00 . A A . 114 LYS C 1 1
11 23820 1 1 114 LYS CA C -27.347 5.751 -15.719 1.00 . A A . 114 LYS CA 1 1
11 23821 1 1 114 LYS CB C -28.232 4.813 -14.895 1.00 . A A . 114 LYS CB 1 1
11 23822 1 1 114 LYS CD C -26.810 3.596 -13.220 1.00 . A A . 114 LYS CD 1 1
11 23823 1 1 114 LYS CE C -27.466 2.227 -13.304 1.00 . A A . 114 LYS CE 1 1
11 23824 1 1 114 LYS CG C -27.819 4.712 -13.437 1.00 . A A . 114 LYS CG 1 1
11 23825 1 1 114 LYS H H -28.842 5.712 -17.218 1.00 . A A . 114 LYS H 1 1
11 23826 1 1 114 LYS HA H -27.093 6.612 -15.120 1.00 . A A . 114 LYS HA 1 1
11 23827 1 1 114 LYS HB2 H -29.250 5.172 -14.934 1.00 . A A . 114 LYS HB2 1 1
11 23828 1 1 114 LYS HB3 H -28.191 3.825 -15.329 1.00 . A A . 114 LYS HB3 1 1
11 23829 1 1 114 LYS HD2 H -26.044 3.663 -13.979 1.00 . A A . 114 LYS HD2 1 1
11 23830 1 1 114 LYS HD3 H -26.362 3.713 -12.243 1.00 . A A . 114 LYS HD3 1 1
11 23831 1 1 114 LYS HE2 H -28.537 2.353 -13.272 1.00 . A A . 114 LYS HE2 1 1
11 23832 1 1 114 LYS HE3 H -27.186 1.765 -14.239 1.00 . A A . 114 LYS HE3 1 1
11 23833 1 1 114 LYS HG2 H -27.375 5.648 -13.132 1.00 . A A . 114 LYS HG2 1 1
11 23834 1 1 114 LYS HG3 H -28.695 4.513 -12.837 1.00 . A A . 114 LYS HG3 1 1
11 23835 1 1 114 LYS HZ1 H -27.723 0.558 -12.075 1.00 . A A . 114 LYS HZ1 1 1
11 23836 1 1 114 LYS HZ2 H -27.018 1.881 -11.293 1.00 . A A . 114 LYS HZ2 1 1
11 23837 1 1 114 LYS HZ3 H -26.103 0.949 -12.369 1.00 . A A . 114 LYS HZ3 1 1
11 23838 1 1 114 LYS N N -28.067 6.221 -16.896 1.00 . A A . 114 LYS N 1 1
11 23839 1 1 114 LYS NZ N -27.048 1.342 -12.182 1.00 . A A . 114 LYS NZ 1 1
11 23840 1 1 114 LYS O O -25.009 5.245 -15.517 1.00 . A A . 114 LYS O 1 1
11 23841 1 1 115 TYR C C -23.979 4.364 -18.265 1.00 . A A . 115 TYR C 1 1
11 23842 1 1 115 TYR CA C -25.000 3.435 -17.615 1.00 . A A . 115 TYR CA 1 1
11 23843 1 1 115 TYR CB C -25.439 2.363 -18.614 1.00 . A A . 115 TYR CB 1 1
11 23844 1 1 115 TYR CD1 C -25.403 0.116 -17.463 1.00 . A A . 115 TYR CD1 1 1
11 23845 1 1 115 TYR CD2 C -27.518 1.137 -17.870 1.00 . A A . 115 TYR CD2 1 1
11 23846 1 1 115 TYR CE1 C -26.033 -0.964 -16.874 1.00 . A A . 115 TYR CE1 1 1
11 23847 1 1 115 TYR CE2 C -28.156 0.062 -17.282 1.00 . A A . 115 TYR CE2 1 1
11 23848 1 1 115 TYR CG C -26.133 1.184 -17.970 1.00 . A A . 115 TYR CG 1 1
11 23849 1 1 115 TYR CZ C -27.409 -0.986 -16.786 1.00 . A A . 115 TYR CZ 1 1
11 23850 1 1 115 TYR H H -27.022 4.058 -17.575 1.00 . A A . 115 TYR H 1 1
11 23851 1 1 115 TYR HA H -24.541 2.954 -16.764 1.00 . A A . 115 TYR HA 1 1
11 23852 1 1 115 TYR HB2 H -26.122 2.801 -19.325 1.00 . A A . 115 TYR HB2 1 1
11 23853 1 1 115 TYR HB3 H -24.571 1.992 -19.138 1.00 . A A . 115 TYR HB3 1 1
11 23854 1 1 115 TYR HD1 H -24.325 0.136 -17.533 1.00 . A A . 115 TYR HD1 1 1
11 23855 1 1 115 TYR HD2 H -28.100 1.960 -18.260 1.00 . A A . 115 TYR HD2 1 1
11 23856 1 1 115 TYR HE1 H -25.448 -1.785 -16.486 1.00 . A A . 115 TYR HE1 1 1
11 23857 1 1 115 TYR HE2 H -29.233 0.045 -17.213 1.00 . A A . 115 TYR HE2 1 1
11 23858 1 1 115 TYR HH H -27.786 -2.115 -15.277 1.00 . A A . 115 TYR HH 1 1
11 23859 1 1 115 TYR N N -26.155 4.185 -17.136 1.00 . A A . 115 TYR N 1 1
11 23860 1 1 115 TYR O O -22.800 4.030 -18.374 1.00 . A A . 115 TYR O 1 1
11 23861 1 1 115 TYR OH O -28.041 -2.059 -16.201 1.00 . A A . 115 TYR OH 1 1
11 23862 1 1 116 MET C C -22.573 7.086 -18.332 1.00 . A A . 116 MET C 1 1
11 23863 1 1 116 MET CA C -23.570 6.512 -19.333 1.00 . A A . 116 MET CA 1 1
11 23864 1 1 116 MET CB C -24.399 7.641 -19.949 1.00 . A A . 116 MET CB 1 1
11 23865 1 1 116 MET CE C -25.889 9.927 -21.619 1.00 . A A . 116 MET CE 1 1
11 23866 1 1 116 MET CG C -24.762 7.404 -21.406 1.00 . A A . 116 MET CG 1 1
11 23867 1 1 116 MET H H -25.393 5.743 -18.581 1.00 . A A . 116 MET H 1 1
11 23868 1 1 116 MET HA H -23.026 6.009 -20.118 1.00 . A A . 116 MET HA 1 1
11 23869 1 1 116 MET HB2 H -25.314 7.748 -19.385 1.00 . A A . 116 MET HB2 1 1
11 23870 1 1 116 MET HB3 H -23.837 8.561 -19.886 1.00 . A A . 116 MET HB3 1 1
11 23871 1 1 116 MET HE1 H -26.164 10.218 -20.616 1.00 . A A . 116 MET HE1 1 1
11 23872 1 1 116 MET HE2 H -24.826 10.062 -21.755 1.00 . A A . 116 MET HE2 1 1
11 23873 1 1 116 MET HE3 H -26.425 10.537 -22.331 1.00 . A A . 116 MET HE3 1 1
11 23874 1 1 116 MET HG2 H -23.970 7.791 -22.029 1.00 . A A . 116 MET HG2 1 1
11 23875 1 1 116 MET HG3 H -24.859 6.340 -21.569 1.00 . A A . 116 MET HG3 1 1
11 23876 1 1 116 MET N N -24.442 5.533 -18.695 1.00 . A A . 116 MET N 1 1
11 23877 1 1 116 MET O O -21.363 7.068 -18.565 1.00 . A A . 116 MET O 1 1
11 23878 1 1 116 MET SD S -26.308 8.204 -21.876 1.00 . A A . 116 MET SD 1 1
11 23879 1 1 117 LEU C C -21.199 7.168 -15.701 1.00 . A A . 117 LEU C 1 1
11 23880 1 1 117 LEU CA C -22.240 8.175 -16.180 1.00 . A A . 117 LEU CA 1 1
11 23881 1 1 117 LEU CB C -23.094 8.643 -15.001 1.00 . A A . 117 LEU CB 1 1
11 23882 1 1 117 LEU CD1 C -24.728 10.272 -14.020 1.00 . A A . 117 LEU CD1 1 1
11 23883 1 1 117 LEU CD2 C -22.652 11.107 -15.138 1.00 . A A . 117 LEU CD2 1 1
11 23884 1 1 117 LEU CG C -23.726 10.029 -15.138 1.00 . A A . 117 LEU CG 1 1
11 23885 1 1 117 LEU H H -24.057 7.581 -17.088 1.00 . A A . 117 LEU H 1 1
11 23886 1 1 117 LEU HA H -21.731 9.026 -16.606 1.00 . A A . 117 LEU HA 1 1
11 23887 1 1 117 LEU HB2 H -23.891 7.928 -14.865 1.00 . A A . 117 LEU HB2 1 1
11 23888 1 1 117 LEU HB3 H -22.466 8.650 -14.121 1.00 . A A . 117 LEU HB3 1 1
11 23889 1 1 117 LEU HD11 H -25.727 10.087 -14.386 1.00 . A A . 117 LEU HD11 1 1
11 23890 1 1 117 LEU HD12 H -24.651 11.295 -13.684 1.00 . A A . 117 LEU HD12 1 1
11 23891 1 1 117 LEU HD13 H -24.517 9.606 -13.196 1.00 . A A . 117 LEU HD13 1 1
11 23892 1 1 117 LEU HD21 H -22.617 11.579 -14.167 1.00 . A A . 117 LEU HD21 1 1
11 23893 1 1 117 LEU HD22 H -22.886 11.848 -15.890 1.00 . A A . 117 LEU HD22 1 1
11 23894 1 1 117 LEU HD23 H -21.694 10.661 -15.357 1.00 . A A . 117 LEU HD23 1 1
11 23895 1 1 117 LEU HG H -24.257 10.084 -16.079 1.00 . A A . 117 LEU HG 1 1
11 23896 1 1 117 LEU N N -23.086 7.595 -17.218 1.00 . A A . 117 LEU N 1 1
11 23897 1 1 117 LEU O O -20.139 7.546 -15.203 1.00 . A A . 117 LEU O 1 1
11 23898 1 1 118 PHE C C -19.208 5.038 -16.029 1.00 . A A . 118 PHE C 1 1
11 23899 1 1 118 PHE CA C -20.600 4.823 -15.441 1.00 . A A . 118 PHE CA 1 1
11 23900 1 1 118 PHE CB C -21.143 3.460 -15.871 1.00 . A A . 118 PHE CB 1 1
11 23901 1 1 118 PHE CD1 C -19.667 1.791 -14.717 1.00 . A A . 118 PHE CD1 1 1
11 23902 1 1 118 PHE CD2 C -21.949 1.942 -14.043 1.00 . A A . 118 PHE CD2 1 1
11 23903 1 1 118 PHE CE1 C -19.453 0.793 -13.785 1.00 . A A . 118 PHE CE1 1 1
11 23904 1 1 118 PHE CE2 C -21.741 0.945 -13.108 1.00 . A A . 118 PHE CE2 1 1
11 23905 1 1 118 PHE CG C -20.915 2.376 -14.857 1.00 . A A . 118 PHE CG 1 1
11 23906 1 1 118 PHE CZ C -20.492 0.370 -12.979 1.00 . A A . 118 PHE CZ 1 1
11 23907 1 1 118 PHE H H -22.370 5.647 -16.261 1.00 . A A . 118 PHE H 1 1
11 23908 1 1 118 PHE HA H -20.530 4.850 -14.364 1.00 . A A . 118 PHE HA 1 1
11 23909 1 1 118 PHE HB2 H -22.207 3.540 -16.037 1.00 . A A . 118 PHE HB2 1 1
11 23910 1 1 118 PHE HB3 H -20.662 3.162 -16.791 1.00 . A A . 118 PHE HB3 1 1
11 23911 1 1 118 PHE HD1 H -18.853 2.122 -15.348 1.00 . A A . 118 PHE HD1 1 1
11 23912 1 1 118 PHE HD2 H -22.926 2.390 -14.143 1.00 . A A . 118 PHE HD2 1 1
11 23913 1 1 118 PHE HE1 H -18.476 0.345 -13.687 1.00 . A A . 118 PHE HE1 1 1
11 23914 1 1 118 PHE HE2 H -22.555 0.616 -12.480 1.00 . A A . 118 PHE HE2 1 1
11 23915 1 1 118 PHE HZ H -20.328 -0.409 -12.250 1.00 . A A . 118 PHE HZ 1 1
11 23916 1 1 118 PHE N N -21.509 5.885 -15.857 1.00 . A A . 118 PHE N 1 1
11 23917 1 1 118 PHE O O -18.202 4.648 -15.434 1.00 . A A . 118 PHE O 1 1
11 23918 1 1 119 THR C C -17.203 7.150 -17.285 1.00 . A A . 119 THR C 1 1
11 23919 1 1 119 THR CA C -17.891 5.924 -17.874 1.00 . A A . 119 THR CA 1 1
11 23920 1 1 119 THR CB C -18.091 6.139 -19.387 1.00 . A A . 119 THR CB 1 1
11 23921 1 1 119 THR CG2 C -16.777 5.971 -20.135 1.00 . A A . 119 THR CG2 1 1
11 23922 1 1 119 THR H H -19.993 5.945 -17.628 1.00 . A A . 119 THR H 1 1
11 23923 1 1 119 THR HA H -17.254 5.063 -17.735 1.00 . A A . 119 THR HA 1 1
11 23924 1 1 119 THR HB H -18.454 7.144 -19.547 1.00 . A A . 119 THR HB 1 1
11 23925 1 1 119 THR HG1 H -18.683 4.322 -19.877 1.00 . A A . 119 THR HG1 1 1
11 23926 1 1 119 THR HG21 H -16.232 6.903 -20.119 1.00 . A A . 119 THR HG21 1 1
11 23927 1 1 119 THR HG22 H -16.979 5.689 -21.158 1.00 . A A . 119 THR HG22 1 1
11 23928 1 1 119 THR HG23 H -16.188 5.202 -19.659 1.00 . A A . 119 THR HG23 1 1
11 23929 1 1 119 THR N N -19.158 5.659 -17.204 1.00 . A A . 119 THR N 1 1
11 23930 1 1 119 THR O O -15.976 7.208 -17.207 1.00 . A A . 119 THR O 1 1
11 23931 1 1 119 THR OG1 O -19.055 5.207 -19.891 1.00 . A A . 119 THR OG1 1 1
11 23932 1 1 120 LYS C C -17.005 9.116 -14.853 1.00 . A A . 120 LYS C 1 1
11 23933 1 1 120 LYS CA C -17.468 9.354 -16.287 1.00 . A A . 120 LYS CA 1 1
11 23934 1 1 120 LYS CB C -18.527 10.459 -16.316 1.00 . A A . 120 LYS CB 1 1
11 23935 1 1 120 LYS CD C -18.990 12.660 -15.198 1.00 . A A . 120 LYS CD 1 1
11 23936 1 1 120 LYS CE C -18.947 12.337 -13.712 1.00 . A A . 120 LYS CE 1 1
11 23937 1 1 120 LYS CG C -17.980 11.834 -15.977 1.00 . A A . 120 LYS CG 1 1
11 23938 1 1 120 LYS H H -18.971 8.024 -16.960 1.00 . A A . 120 LYS H 1 1
11 23939 1 1 120 LYS HA H -16.621 9.664 -16.879 1.00 . A A . 120 LYS HA 1 1
11 23940 1 1 120 LYS HB2 H -18.960 10.500 -17.304 1.00 . A A . 120 LYS HB2 1 1
11 23941 1 1 120 LYS HB3 H -19.302 10.217 -15.602 1.00 . A A . 120 LYS HB3 1 1
11 23942 1 1 120 LYS HD2 H -18.767 13.708 -15.333 1.00 . A A . 120 LYS HD2 1 1
11 23943 1 1 120 LYS HD3 H -19.981 12.449 -15.575 1.00 . A A . 120 LYS HD3 1 1
11 23944 1 1 120 LYS HE2 H -19.935 12.042 -13.392 1.00 . A A . 120 LYS HE2 1 1
11 23945 1 1 120 LYS HE3 H -18.259 11.519 -13.555 1.00 . A A . 120 LYS HE3 1 1
11 23946 1 1 120 LYS HG2 H -17.088 11.720 -15.379 1.00 . A A . 120 LYS HG2 1 1
11 23947 1 1 120 LYS HG3 H -17.738 12.351 -16.894 1.00 . A A . 120 LYS HG3 1 1
11 23948 1 1 120 LYS HZ1 H -17.625 13.899 -13.296 1.00 . A A . 120 LYS HZ1 1 1
11 23949 1 1 120 LYS HZ2 H -18.331 13.214 -11.920 1.00 . A A . 120 LYS HZ2 1 1
11 23950 1 1 120 LYS HZ3 H -19.236 14.244 -12.911 1.00 . A A . 120 LYS HZ3 1 1
11 23951 1 1 120 LYS N N -18.000 8.129 -16.871 1.00 . A A . 120 LYS N 1 1
11 23952 1 1 120 LYS NZ N -18.504 13.505 -12.903 1.00 . A A . 120 LYS NZ 1 1
11 23953 1 1 120 LYS O O -16.103 9.795 -14.362 1.00 . A A . 120 LYS O 1 1
11 23954 1 1 121 GLU C C -16.110 6.843 -12.763 1.00 . A A . 121 GLU C 1 1
11 23955 1 1 121 GLU CA C -17.278 7.823 -12.810 1.00 . A A . 121 GLU CA 1 1
11 23956 1 1 121 GLU CB C -18.485 7.229 -12.080 1.00 . A A . 121 GLU CB 1 1
11 23957 1 1 121 GLU CD C -20.064 7.450 -10.121 1.00 . A A . 121 GLU CD 1 1
11 23958 1 1 121 GLU CG C -18.711 7.818 -10.698 1.00 . A A . 121 GLU CG 1 1
11 23959 1 1 121 GLU H H -18.340 7.643 -14.633 1.00 . A A . 121 GLU H 1 1
11 23960 1 1 121 GLU HA H -16.986 8.737 -12.316 1.00 . A A . 121 GLU HA 1 1
11 23961 1 1 121 GLU HB2 H -19.371 7.404 -12.673 1.00 . A A . 121 GLU HB2 1 1
11 23962 1 1 121 GLU HB3 H -18.339 6.164 -11.975 1.00 . A A . 121 GLU HB3 1 1
11 23963 1 1 121 GLU HG2 H -17.942 7.451 -10.034 1.00 . A A . 121 GLU HG2 1 1
11 23964 1 1 121 GLU HG3 H -18.645 8.894 -10.764 1.00 . A A . 121 GLU HG3 1 1
11 23965 1 1 121 GLU N N -17.628 8.149 -14.187 1.00 . A A . 121 GLU N 1 1
11 23966 1 1 121 GLU O O -15.460 6.683 -11.729 1.00 . A A . 121 GLU O 1 1
11 23967 1 1 121 GLU OE1 O -20.334 6.240 -9.969 1.00 . A A . 121 GLU OE1 1 1
11 23968 1 1 121 GLU OE2 O -20.853 8.370 -9.821 1.00 . A A . 121 GLU OE2 1 1
11 23969 1 1 122 PHE C C -13.406 5.927 -13.981 1.00 . A A . 122 PHE C 1 1
11 23970 1 1 122 PHE CA C -14.759 5.222 -13.978 1.00 . A A . 122 PHE CA 1 1
11 23971 1 1 122 PHE CB C -14.906 4.370 -15.240 1.00 . A A . 122 PHE CB 1 1
11 23972 1 1 122 PHE CD1 C -13.515 2.363 -14.661 1.00 . A A . 122 PHE CD1 1 1
11 23973 1 1 122 PHE CD2 C -15.840 2.047 -15.083 1.00 . A A . 122 PHE CD2 1 1
11 23974 1 1 122 PHE CE1 C -13.370 1.008 -14.432 1.00 . A A . 122 PHE CE1 1 1
11 23975 1 1 122 PHE CE2 C -15.701 0.691 -14.854 1.00 . A A . 122 PHE CE2 1 1
11 23976 1 1 122 PHE CG C -14.751 2.897 -14.990 1.00 . A A . 122 PHE CG 1 1
11 23977 1 1 122 PHE CZ C -14.464 0.171 -14.527 1.00 . A A . 122 PHE CZ 1 1
11 23978 1 1 122 PHE H H -16.402 6.358 -14.681 1.00 . A A . 122 PHE H 1 1
11 23979 1 1 122 PHE HA H -14.815 4.581 -13.112 1.00 . A A . 122 PHE HA 1 1
11 23980 1 1 122 PHE HB2 H -15.885 4.533 -15.663 1.00 . A A . 122 PHE HB2 1 1
11 23981 1 1 122 PHE HB3 H -14.155 4.668 -15.955 1.00 . A A . 122 PHE HB3 1 1
11 23982 1 1 122 PHE HD1 H -12.658 3.017 -14.585 1.00 . A A . 122 PHE HD1 1 1
11 23983 1 1 122 PHE HD2 H -16.809 2.452 -15.339 1.00 . A A . 122 PHE HD2 1 1
11 23984 1 1 122 PHE HE1 H -12.401 0.604 -14.176 1.00 . A A . 122 PHE HE1 1 1
11 23985 1 1 122 PHE HE2 H -16.559 0.039 -14.930 1.00 . A A . 122 PHE HE2 1 1
11 23986 1 1 122 PHE HZ H -14.353 -0.888 -14.348 1.00 . A A . 122 PHE HZ 1 1
11 23987 1 1 122 PHE N N -15.848 6.188 -13.889 1.00 . A A . 122 PHE N 1 1
11 23988 1 1 122 PHE O O -12.472 5.506 -13.298 1.00 . A A . 122 PHE O 1 1
11 23989 1 1 123 VAL C C -11.623 8.259 -13.475 1.00 . A A . 123 VAL C 1 1
11 23990 1 1 123 VAL CA C -12.070 7.768 -14.848 1.00 . A A . 123 VAL CA 1 1
11 23991 1 1 123 VAL CB C -12.227 8.979 -15.787 1.00 . A A . 123 VAL CB 1 1
11 23992 1 1 123 VAL CG1 C -13.368 9.871 -15.322 1.00 . A A . 123 VAL CG1 1 1
11 23993 1 1 123 VAL CG2 C -10.926 9.762 -15.869 1.00 . A A . 123 VAL CG2 1 1
11 23994 1 1 123 VAL H H -14.087 7.290 -15.275 1.00 . A A . 123 VAL H 1 1
11 23995 1 1 123 VAL HA H -11.307 7.121 -15.254 1.00 . A A . 123 VAL HA 1 1
11 23996 1 1 123 VAL HB H -12.465 8.613 -16.775 1.00 . A A . 123 VAL HB 1 1
11 23997 1 1 123 VAL HG11 H -12.984 10.854 -15.089 1.00 . A A . 123 VAL HG11 1 1
11 23998 1 1 123 VAL HG12 H -14.107 9.949 -16.106 1.00 . A A . 123 VAL HG12 1 1
11 23999 1 1 123 VAL HG13 H -13.822 9.445 -14.440 1.00 . A A . 123 VAL HG13 1 1
11 24000 1 1 123 VAL HG21 H -10.750 10.061 -16.891 1.00 . A A . 123 VAL HG21 1 1
11 24001 1 1 123 VAL HG22 H -10.994 10.641 -15.244 1.00 . A A . 123 VAL HG22 1 1
11 24002 1 1 123 VAL HG23 H -10.110 9.142 -15.528 1.00 . A A . 123 VAL HG23 1 1
11 24003 1 1 123 VAL N N -13.308 7.004 -14.755 1.00 . A A . 123 VAL N 1 1
11 24004 1 1 123 VAL O O -10.442 8.528 -13.256 1.00 . A A . 123 VAL O 1 1
11 24005 1 1 124 GLU C C -11.287 7.895 -10.516 1.00 . A A . 124 GLU C 1 1
11 24006 1 1 124 GLU CA C -12.278 8.831 -11.202 1.00 . A A . 124 GLU CA 1 1
11 24007 1 1 124 GLU CB C -13.564 8.924 -10.378 1.00 . A A . 124 GLU CB 1 1
11 24008 1 1 124 GLU CD C -14.303 9.164 -7.974 1.00 . A A . 124 GLU CD 1 1
11 24009 1 1 124 GLU CG C -13.396 9.684 -9.072 1.00 . A A . 124 GLU CG 1 1
11 24010 1 1 124 GLU H H -13.498 8.142 -12.790 1.00 . A A . 124 GLU H 1 1
11 24011 1 1 124 GLU HA H -11.836 9.813 -11.275 1.00 . A A . 124 GLU HA 1 1
11 24012 1 1 124 GLU HB2 H -14.319 9.423 -10.966 1.00 . A A . 124 GLU HB2 1 1
11 24013 1 1 124 GLU HB3 H -13.902 7.925 -10.147 1.00 . A A . 124 GLU HB3 1 1
11 24014 1 1 124 GLU HG2 H -12.371 9.590 -8.746 1.00 . A A . 124 GLU HG2 1 1
11 24015 1 1 124 GLU HG3 H -13.624 10.725 -9.245 1.00 . A A . 124 GLU HG3 1 1
11 24016 1 1 124 GLU N N -12.575 8.372 -12.554 1.00 . A A . 124 GLU N 1 1
11 24017 1 1 124 GLU O O -10.631 8.273 -9.545 1.00 . A A . 124 GLU O 1 1
11 24018 1 1 124 GLU OE1 O -14.432 7.928 -7.845 1.00 . A A . 124 GLU OE1 1 1
11 24019 1 1 124 GLU OE2 O -14.884 9.993 -7.243 1.00 . A A . 124 GLU OE2 1 1
11 24020 1 1 125 SER C C -8.825 6.060 -10.725 1.00 . A A . 125 SER C 1 1
11 24021 1 1 125 SER CA C -10.279 5.681 -10.460 1.00 . A A . 125 SER CA 1 1
11 24022 1 1 125 SER CB C -10.571 4.298 -11.046 1.00 . A A . 125 SER CB 1 1
11 24023 1 1 125 SER H H -11.736 6.431 -11.801 1.00 . A A . 125 SER H 1 1
11 24024 1 1 125 SER HA H -10.443 5.652 -9.393 1.00 . A A . 125 SER HA 1 1
11 24025 1 1 125 SER HB2 H -11.627 4.214 -11.254 1.00 . A A . 125 SER HB2 1 1
11 24026 1 1 125 SER HB3 H -10.013 4.173 -11.963 1.00 . A A . 125 SER HB3 1 1
11 24027 1 1 125 SER HG H -9.296 3.002 -10.318 1.00 . A A . 125 SER HG 1 1
11 24028 1 1 125 SER N N -11.186 6.672 -11.026 1.00 . A A . 125 SER N 1 1
11 24029 1 1 125 SER O O -7.916 5.597 -10.037 1.00 . A A . 125 SER O 1 1
11 24030 1 1 125 SER OG O -10.200 3.272 -10.142 1.00 . A A . 125 SER OG 1 1
11 24031 1 1 126 SER C C -6.710 8.296 -11.033 1.00 . A A . 126 SER C 1 1
11 24032 1 1 126 SER CA C -7.271 7.347 -12.087 1.00 . A A . 126 SER CA 1 1
11 24033 1 1 126 SER CB C -7.286 8.036 -13.453 1.00 . A A . 126 SER CB 1 1
11 24034 1 1 126 SER H H -9.380 7.241 -12.240 1.00 . A A . 126 SER H 1 1
11 24035 1 1 126 SER HA H -6.639 6.473 -12.141 1.00 . A A . 126 SER HA 1 1
11 24036 1 1 126 SER HB2 H -8.088 7.628 -14.050 1.00 . A A . 126 SER HB2 1 1
11 24037 1 1 126 SER HB3 H -7.441 9.096 -13.317 1.00 . A A . 126 SER HB3 1 1
11 24038 1 1 126 SER HG H -6.239 7.580 -15.045 1.00 . A A . 126 SER HG 1 1
11 24039 1 1 126 SER N N -8.614 6.907 -11.728 1.00 . A A . 126 SER N 1 1
11 24040 1 1 126 SER O O -5.639 8.057 -10.475 1.00 . A A . 126 SER O 1 1
11 24041 1 1 126 SER OG O -6.061 7.838 -14.137 1.00 . A A . 126 SER OG 1 1
11 24042 1 1 127 ILE C C -6.806 9.710 -8.413 1.00 . A A . 127 ILE C 1 1
11 24043 1 1 127 ILE CA C -7.019 10.357 -9.778 1.00 . A A . 127 ILE CA 1 1
11 24044 1 1 127 ILE CB C -8.048 11.494 -9.640 1.00 . A A . 127 ILE CB 1 1
11 24045 1 1 127 ILE CD1 C -10.468 11.973 -9.014 1.00 . A A . 127 ILE CD1 1 1
11 24046 1 1 127 ILE CG1 C -9.441 10.921 -9.370 1.00 . A A . 127 ILE CG1 1 1
11 24047 1 1 127 ILE CG2 C -8.057 12.356 -10.894 1.00 . A A . 127 ILE CG2 1 1
11 24048 1 1 127 ILE H H -8.286 9.507 -11.243 1.00 . A A . 127 ILE H 1 1
11 24049 1 1 127 ILE HA H -6.083 10.783 -10.112 1.00 . A A . 127 ILE HA 1 1
11 24050 1 1 127 ILE HB H -7.755 12.116 -8.807 1.00 . A A . 127 ILE HB 1 1
11 24051 1 1 127 ILE HD11 H -10.077 12.952 -9.247 1.00 . A A . 127 ILE HD11 1 1
11 24052 1 1 127 ILE HD12 H -11.371 11.801 -9.580 1.00 . A A . 127 ILE HD12 1 1
11 24053 1 1 127 ILE HD13 H -10.689 11.916 -7.958 1.00 . A A . 127 ILE HD13 1 1
11 24054 1 1 127 ILE HG12 H -9.787 10.405 -10.252 1.00 . A A . 127 ILE HG12 1 1
11 24055 1 1 127 ILE HG13 H -9.381 10.222 -8.549 1.00 . A A . 127 ILE HG13 1 1
11 24056 1 1 127 ILE HG21 H -7.237 13.058 -10.854 1.00 . A A . 127 ILE HG21 1 1
11 24057 1 1 127 ILE HG22 H -7.947 11.725 -11.763 1.00 . A A . 127 ILE HG22 1 1
11 24058 1 1 127 ILE HG23 H -8.990 12.895 -10.954 1.00 . A A . 127 ILE HG23 1 1
11 24059 1 1 127 ILE N N -7.442 9.372 -10.765 1.00 . A A . 127 ILE N 1 1
11 24060 1 1 127 ILE O O -6.043 10.213 -7.587 1.00 . A A . 127 ILE O 1 1
11 24061 1 1 128 LYS C C -6.082 7.057 -6.873 1.00 . A A . 128 LYS C 1 1
11 24062 1 1 128 LYS CA C -7.370 7.873 -6.919 1.00 . A A . 128 LYS CA 1 1
11 24063 1 1 128 LYS CB C -8.576 6.952 -6.720 1.00 . A A . 128 LYS CB 1 1
11 24064 1 1 128 LYS CD C -10.045 5.727 -5.093 1.00 . A A . 128 LYS CD 1 1
11 24065 1 1 128 LYS CE C -10.215 5.272 -3.651 1.00 . A A . 128 LYS CE 1 1
11 24066 1 1 128 LYS CG C -8.712 6.425 -5.303 1.00 . A A . 128 LYS CG 1 1
11 24067 1 1 128 LYS H H -8.078 8.241 -8.880 1.00 . A A . 128 LYS H 1 1
11 24068 1 1 128 LYS HA H -7.348 8.602 -6.123 1.00 . A A . 128 LYS HA 1 1
11 24069 1 1 128 LYS HB2 H -9.475 7.499 -6.967 1.00 . A A . 128 LYS HB2 1 1
11 24070 1 1 128 LYS HB3 H -8.484 6.108 -7.389 1.00 . A A . 128 LYS HB3 1 1
11 24071 1 1 128 LYS HD2 H -10.843 6.411 -5.339 1.00 . A A . 128 LYS HD2 1 1
11 24072 1 1 128 LYS HD3 H -10.095 4.864 -5.741 1.00 . A A . 128 LYS HD3 1 1
11 24073 1 1 128 LYS HE2 H -9.656 5.936 -3.010 1.00 . A A . 128 LYS HE2 1 1
11 24074 1 1 128 LYS HE3 H -11.263 5.320 -3.394 1.00 . A A . 128 LYS HE3 1 1
11 24075 1 1 128 LYS HG2 H -7.915 5.722 -5.112 1.00 . A A . 128 LYS HG2 1 1
11 24076 1 1 128 LYS HG3 H -8.637 7.253 -4.612 1.00 . A A . 128 LYS HG3 1 1
11 24077 1 1 128 LYS HZ1 H -9.343 3.502 -4.337 1.00 . A A . 128 LYS HZ1 1 1
11 24078 1 1 128 LYS HZ2 H -10.512 3.269 -3.138 1.00 . A A . 128 LYS HZ2 1 1
11 24079 1 1 128 LYS HZ3 H -8.984 3.862 -2.723 1.00 . A A . 128 LYS HZ3 1 1
11 24080 1 1 128 LYS N N -7.485 8.592 -8.182 1.00 . A A . 128 LYS N 1 1
11 24081 1 1 128 LYS NZ N -9.729 3.879 -3.448 1.00 . A A . 128 LYS NZ 1 1
11 24082 1 1 128 LYS O O -5.475 6.896 -5.814 1.00 . A A . 128 LYS O 1 1
11 24083 1 1 129 ILE C C -3.211 6.634 -8.073 1.00 . A A . 129 ILE C 1 1
11 24084 1 1 129 ILE CA C -4.452 5.749 -8.119 1.00 . A A . 129 ILE CA 1 1
11 24085 1 1 129 ILE CB C -4.423 4.911 -9.411 1.00 . A A . 129 ILE CB 1 1
11 24086 1 1 129 ILE CD1 C -5.856 3.267 -10.723 1.00 . A A . 129 ILE CD1 1 1
11 24087 1 1 129 ILE CG1 C -5.496 3.821 -9.363 1.00 . A A . 129 ILE CG1 1 1
11 24088 1 1 129 ILE CG2 C -3.045 4.297 -9.613 1.00 . A A . 129 ILE CG2 1 1
11 24089 1 1 129 ILE H H -6.195 6.708 -8.839 1.00 . A A . 129 ILE H 1 1
11 24090 1 1 129 ILE HA H -4.432 5.074 -7.276 1.00 . A A . 129 ILE HA 1 1
11 24091 1 1 129 ILE HB H -4.623 5.567 -10.244 1.00 . A A . 129 ILE HB 1 1
11 24092 1 1 129 ILE HD11 H -6.755 3.746 -11.081 1.00 . A A . 129 ILE HD11 1 1
11 24093 1 1 129 ILE HD12 H -5.048 3.453 -11.414 1.00 . A A . 129 ILE HD12 1 1
11 24094 1 1 129 ILE HD13 H -6.024 2.202 -10.645 1.00 . A A . 129 ILE HD13 1 1
11 24095 1 1 129 ILE HG12 H -5.143 3.004 -8.755 1.00 . A A . 129 ILE HG12 1 1
11 24096 1 1 129 ILE HG13 H -6.394 4.231 -8.922 1.00 . A A . 129 ILE HG13 1 1
11 24097 1 1 129 ILE HG21 H -2.678 3.919 -8.670 1.00 . A A . 129 ILE HG21 1 1
11 24098 1 1 129 ILE HG22 H -3.114 3.485 -10.322 1.00 . A A . 129 ILE HG22 1 1
11 24099 1 1 129 ILE HG23 H -2.367 5.048 -9.989 1.00 . A A . 129 ILE HG23 1 1
11 24100 1 1 129 ILE N N -5.669 6.545 -8.028 1.00 . A A . 129 ILE N 1 1
11 24101 1 1 129 ILE O O -2.324 6.437 -7.241 1.00 . A A . 129 ILE O 1 1
11 24102 1 1 130 THR C C -1.855 9.284 -7.719 1.00 . A A . 130 THR C 1 1
11 24103 1 1 130 THR CA C -2.023 8.529 -9.032 1.00 . A A . 130 THR CA 1 1
11 24104 1 1 130 THR CB C -2.185 9.546 -10.178 1.00 . A A . 130 THR CB 1 1
11 24105 1 1 130 THR CG2 C -1.718 8.952 -11.499 1.00 . A A . 130 THR CG2 1 1
11 24106 1 1 130 THR H H -3.892 7.719 -9.607 1.00 . A A . 130 THR H 1 1
11 24107 1 1 130 THR HA H -1.132 7.947 -9.219 1.00 . A A . 130 THR HA 1 1
11 24108 1 1 130 THR HB H -1.581 10.414 -9.957 1.00 . A A . 130 THR HB 1 1
11 24109 1 1 130 THR HG1 H -4.017 9.733 -9.473 1.00 . A A . 130 THR HG1 1 1
11 24110 1 1 130 THR HG21 H -2.562 8.528 -12.022 1.00 . A A . 130 THR HG21 1 1
11 24111 1 1 130 THR HG22 H -0.988 8.180 -11.308 1.00 . A A . 130 THR HG22 1 1
11 24112 1 1 130 THR HG23 H -1.273 9.727 -12.104 1.00 . A A . 130 THR HG23 1 1
11 24113 1 1 130 THR N N -3.154 7.613 -8.971 1.00 . A A . 130 THR N 1 1
11 24114 1 1 130 THR O O -0.769 9.774 -7.409 1.00 . A A . 130 THR O 1 1
11 24115 1 1 130 THR OG1 O -3.556 9.946 -10.288 1.00 . A A . 130 THR OG1 1 1
11 24116 1 1 131 GLU C C -1.894 9.427 -4.724 1.00 . A A . 131 GLU C 1 1
11 24117 1 1 131 GLU CA C -2.906 10.069 -5.669 1.00 . A A . 131 GLU CA 1 1
11 24118 1 1 131 GLU CB C -4.295 10.062 -5.027 1.00 . A A . 131 GLU CB 1 1
11 24119 1 1 131 GLU CD C -6.389 11.380 -4.519 1.00 . A A . 131 GLU CD 1 1
11 24120 1 1 131 GLU CG C -4.937 11.437 -4.952 1.00 . A A . 131 GLU CG 1 1
11 24121 1 1 131 GLU H H -3.772 8.961 -7.251 1.00 . A A . 131 GLU H 1 1
11 24122 1 1 131 GLU HA H -2.610 11.090 -5.853 1.00 . A A . 131 GLU HA 1 1
11 24123 1 1 131 GLU HB2 H -4.942 9.417 -5.604 1.00 . A A . 131 GLU HB2 1 1
11 24124 1 1 131 GLU HB3 H -4.213 9.671 -4.024 1.00 . A A . 131 GLU HB3 1 1
11 24125 1 1 131 GLU HG2 H -4.389 12.038 -4.241 1.00 . A A . 131 GLU HG2 1 1
11 24126 1 1 131 GLU HG3 H -4.885 11.899 -5.927 1.00 . A A . 131 GLU HG3 1 1
11 24127 1 1 131 GLU N N -2.936 9.373 -6.950 1.00 . A A . 131 GLU N 1 1
11 24128 1 1 131 GLU O O -1.471 10.038 -3.744 1.00 . A A . 131 GLU O 1 1
11 24129 1 1 131 GLU OE1 O -6.694 10.636 -3.563 1.00 . A A . 131 GLU OE1 1 1
11 24130 1 1 131 GLU OE2 O -7.221 12.078 -5.135 1.00 . A A . 131 GLU OE2 1 1
11 24131 1 1 132 GLU C C 0.879 7.816 -4.600 1.00 . A A . 132 GLU C 1 1
11 24132 1 1 132 GLU CA C -0.552 7.464 -4.204 1.00 . A A . 132 GLU CA 1 1
11 24133 1 1 132 GLU CB C -0.772 5.956 -4.334 1.00 . A A . 132 GLU CB 1 1
11 24134 1 1 132 GLU CD C -2.050 4.098 -3.194 1.00 . A A . 132 GLU CD 1 1
11 24135 1 1 132 GLU CG C -1.108 5.274 -3.018 1.00 . A A . 132 GLU CG 1 1
11 24136 1 1 132 GLU H H -1.886 7.755 -5.822 1.00 . A A . 132 GLU H 1 1
11 24137 1 1 132 GLU HA H -0.710 7.754 -3.176 1.00 . A A . 132 GLU HA 1 1
11 24138 1 1 132 GLU HB2 H -1.584 5.781 -5.024 1.00 . A A . 132 GLU HB2 1 1
11 24139 1 1 132 GLU HB3 H 0.127 5.506 -4.729 1.00 . A A . 132 GLU HB3 1 1
11 24140 1 1 132 GLU HG2 H -0.193 4.918 -2.568 1.00 . A A . 132 GLU HG2 1 1
11 24141 1 1 132 GLU HG3 H -1.574 5.995 -2.363 1.00 . A A . 132 GLU HG3 1 1
11 24142 1 1 132 GLU N N -1.513 8.190 -5.027 1.00 . A A . 132 GLU N 1 1
11 24143 1 1 132 GLU O O 1.816 7.614 -3.828 1.00 . A A . 132 GLU O 1 1
11 24144 1 1 132 GLU OE1 O -3.143 4.295 -3.764 1.00 . A A . 132 GLU OE1 1 1
11 24145 1 1 132 GLU OE2 O -1.694 2.983 -2.761 1.00 . A A . 132 GLU OE2 1 1
11 24146 1 1 133 VAL C C 2.716 10.144 -5.881 1.00 . A A . 133 VAL C 1 1
11 24147 1 1 133 VAL CA C 2.355 8.725 -6.309 1.00 . A A . 133 VAL CA 1 1
11 24148 1 1 133 VAL CB C 2.421 8.632 -7.845 1.00 . A A . 133 VAL CB 1 1
11 24149 1 1 133 VAL CG1 C 2.180 9.996 -8.474 1.00 . A A . 133 VAL CG1 1 1
11 24150 1 1 133 VAL CG2 C 3.761 8.061 -8.286 1.00 . A A . 133 VAL CG2 1 1
11 24151 1 1 133 VAL H H 0.254 8.481 -6.379 1.00 . A A . 133 VAL H 1 1
11 24152 1 1 133 VAL HA H 3.081 8.040 -5.896 1.00 . A A . 133 VAL HA 1 1
11 24153 1 1 133 VAL HB H 1.641 7.963 -8.178 1.00 . A A . 133 VAL HB 1 1
11 24154 1 1 133 VAL HG11 H 1.330 10.465 -8.000 1.00 . A A . 133 VAL HG11 1 1
11 24155 1 1 133 VAL HG12 H 3.055 10.614 -8.339 1.00 . A A . 133 VAL HG12 1 1
11 24156 1 1 133 VAL HG13 H 1.983 9.875 -9.529 1.00 . A A . 133 VAL HG13 1 1
11 24157 1 1 133 VAL HG21 H 4.462 8.118 -7.468 1.00 . A A . 133 VAL HG21 1 1
11 24158 1 1 133 VAL HG22 H 3.633 7.029 -8.580 1.00 . A A . 133 VAL HG22 1 1
11 24159 1 1 133 VAL HG23 H 4.136 8.630 -9.124 1.00 . A A . 133 VAL HG23 1 1
11 24160 1 1 133 VAL N N 1.039 8.344 -5.809 1.00 . A A . 133 VAL N 1 1
11 24161 1 1 133 VAL O O 3.892 10.490 -5.774 1.00 . A A . 133 VAL O 1 1
11 24162 1 1 134 ILE C C 2.283 12.416 -3.743 1.00 . A A . 134 ILE C 1 1
11 24163 1 1 134 ILE CA C 1.905 12.340 -5.219 1.00 . A A . 134 ILE CA 1 1
11 24164 1 1 134 ILE CB C 0.650 13.198 -5.461 1.00 . A A . 134 ILE CB 1 1
11 24165 1 1 134 ILE CD1 C 2.139 15.262 -5.522 1.00 . A A . 134 ILE CD1 1 1
11 24166 1 1 134 ILE CG1 C 0.881 14.629 -4.969 1.00 . A A . 134 ILE CG1 1 1
11 24167 1 1 134 ILE CG2 C -0.555 12.582 -4.766 1.00 . A A . 134 ILE CG2 1 1
11 24168 1 1 134 ILE H H 0.781 10.625 -5.739 1.00 . A A . 134 ILE H 1 1
11 24169 1 1 134 ILE HA H 2.715 12.747 -5.808 1.00 . A A . 134 ILE HA 1 1
11 24170 1 1 134 ILE HB H 0.453 13.217 -6.522 1.00 . A A . 134 ILE HB 1 1
11 24171 1 1 134 ILE HD11 H 1.930 16.279 -5.817 1.00 . A A . 134 ILE HD11 1 1
11 24172 1 1 134 ILE HD12 H 2.908 15.256 -4.765 1.00 . A A . 134 ILE HD12 1 1
11 24173 1 1 134 ILE HD13 H 2.476 14.701 -6.382 1.00 . A A . 134 ILE HD13 1 1
11 24174 1 1 134 ILE HG12 H 0.044 15.243 -5.263 1.00 . A A . 134 ILE HG12 1 1
11 24175 1 1 134 ILE HG13 H 0.957 14.623 -3.891 1.00 . A A . 134 ILE HG13 1 1
11 24176 1 1 134 ILE HG21 H -0.323 12.413 -3.725 1.00 . A A . 134 ILE HG21 1 1
11 24177 1 1 134 ILE HG22 H -1.397 13.254 -4.842 1.00 . A A . 134 ILE HG22 1 1
11 24178 1 1 134 ILE HG23 H -0.801 11.642 -5.237 1.00 . A A . 134 ILE HG23 1 1
11 24179 1 1 134 ILE N N 1.696 10.959 -5.637 1.00 . A A . 134 ILE N 1 1
11 24180 1 1 134 ILE O O 2.894 13.386 -3.298 1.00 . A A . 134 ILE O 1 1
11 24181 1 1 135 ASN C C 3.640 10.840 -1.325 1.00 . A A . 135 ASN C 1 1
11 24182 1 1 135 ASN CA C 2.216 11.334 -1.564 1.00 . A A . 135 ASN CA 1 1
11 24183 1 1 135 ASN CB C 1.221 10.422 -0.843 1.00 . A A . 135 ASN CB 1 1
11 24184 1 1 135 ASN CG C 1.883 9.576 0.227 1.00 . A A . 135 ASN CG 1 1
11 24185 1 1 135 ASN H H 1.430 10.640 -3.402 1.00 . A A . 135 ASN H 1 1
11 24186 1 1 135 ASN HA H 2.124 12.335 -1.170 1.00 . A A . 135 ASN HA 1 1
11 24187 1 1 135 ASN HB2 H 0.460 11.029 -0.375 1.00 . A A . 135 ASN HB2 1 1
11 24188 1 1 135 ASN HB3 H 0.759 9.763 -1.563 1.00 . A A . 135 ASN HB3 1 1
11 24189 1 1 135 ASN HD21 H 2.306 8.168 -1.112 1.00 . A A . 135 ASN HD21 1 1
11 24190 1 1 135 ASN HD22 H 2.821 7.845 0.505 1.00 . A A . 135 ASN HD22 1 1
11 24191 1 1 135 ASN N N 1.915 11.385 -2.990 1.00 . A A . 135 ASN N 1 1
11 24192 1 1 135 ASN ND2 N 2.388 8.412 -0.167 1.00 . A A . 135 ASN ND2 1 1
11 24193 1 1 135 ASN O O 4.252 11.145 -0.301 1.00 . A A . 135 ASN O 1 1
11 24194 1 1 135 ASN OD1 O 1.940 9.964 1.394 1.00 . A A . 135 ASN OD1 1 1
11 24195 1 1 136 THR C C 6.515 10.422 -2.912 1.00 . A A . 136 THR C 1 1
11 24196 1 1 136 THR CA C 5.514 9.540 -2.174 1.00 . A A . 136 THR CA 1 1
11 24197 1 1 136 THR CB C 5.596 8.109 -2.737 1.00 . A A . 136 THR CB 1 1
11 24198 1 1 136 THR CG2 C 5.746 7.093 -1.614 1.00 . A A . 136 THR CG2 1 1
11 24199 1 1 136 THR H H 3.626 9.869 -3.072 1.00 . A A . 136 THR H 1 1
11 24200 1 1 136 THR HA H 5.780 9.508 -1.127 1.00 . A A . 136 THR HA 1 1
11 24201 1 1 136 THR HB H 6.460 8.040 -3.382 1.00 . A A . 136 THR HB 1 1
11 24202 1 1 136 THR HG1 H 4.667 7.346 -4.301 1.00 . A A . 136 THR HG1 1 1
11 24203 1 1 136 THR HG21 H 4.769 6.816 -1.247 1.00 . A A . 136 THR HG21 1 1
11 24204 1 1 136 THR HG22 H 6.323 7.527 -0.812 1.00 . A A . 136 THR HG22 1 1
11 24205 1 1 136 THR HG23 H 6.252 6.216 -1.988 1.00 . A A . 136 THR HG23 1 1
11 24206 1 1 136 THR N N 4.163 10.076 -2.279 1.00 . A A . 136 THR N 1 1
11 24207 1 1 136 THR O O 7.599 10.708 -2.403 1.00 . A A . 136 THR O 1 1
11 24208 1 1 136 THR OG1 O 4.420 7.814 -3.499 1.00 . A A . 136 THR OG1 1 1
11 24209 1 1 137 HIS C C 7.314 13.011 -4.199 1.00 . A A . 137 HIS C 1 1
11 24210 1 1 137 HIS CA C 7.011 11.702 -4.922 1.00 . A A . 137 HIS CA 1 1
11 24211 1 1 137 HIS CB C 6.359 11.993 -6.274 1.00 . A A . 137 HIS CB 1 1
11 24212 1 1 137 HIS CD2 C 8.594 12.838 -7.283 1.00 . A A . 137 HIS CD2 1 1
11 24213 1 1 137 HIS CE1 C 7.771 14.064 -8.903 1.00 . A A . 137 HIS CE1 1 1
11 24214 1 1 137 HIS CG C 7.245 12.747 -7.217 1.00 . A A . 137 HIS CG 1 1
11 24215 1 1 137 HIS H H 5.269 10.589 -4.466 1.00 . A A . 137 HIS H 1 1
11 24216 1 1 137 HIS HA H 7.937 11.173 -5.086 1.00 . A A . 137 HIS HA 1 1
11 24217 1 1 137 HIS HB2 H 6.092 11.058 -6.746 1.00 . A A . 137 HIS HB2 1 1
11 24218 1 1 137 HIS HB3 H 5.465 12.579 -6.117 1.00 . A A . 137 HIS HB3 1 1
11 24219 1 1 137 HIS HD1 H 5.814 13.665 -8.461 1.00 . A A . 137 HIS HD1 1 1
11 24220 1 1 137 HIS HD2 H 9.303 12.352 -6.627 1.00 . A A . 137 HIS HD2 1 1
11 24221 1 1 137 HIS HE1 H 7.693 14.721 -9.756 1.00 . A A . 137 HIS HE1 1 1
11 24222 1 1 137 HIS N N 6.145 10.851 -4.114 1.00 . A A . 137 HIS N 1 1
11 24223 1 1 137 HIS ND1 N 6.759 13.527 -8.245 1.00 . A A . 137 HIS ND1 1 1
11 24224 1 1 137 HIS NE2 N 8.895 13.662 -8.339 1.00 . A A . 137 HIS NE2 1 1
11 24225 1 1 137 HIS O O 8.442 13.503 -4.231 1.00 . A A . 137 HIS O 1 1
11 24226 1 1 138 HIS C C 7.445 14.659 -1.666 1.00 . A A . 138 HIS C 1 1
11 24227 1 1 138 HIS CA C 6.457 14.823 -2.816 1.00 . A A . 138 HIS CA 1 1
11 24228 1 1 138 HIS CB C 5.107 15.299 -2.280 1.00 . A A . 138 HIS CB 1 1
11 24229 1 1 138 HIS CD2 C 6.090 17.656 -1.832 1.00 . A A . 138 HIS CD2 1 1
11 24230 1 1 138 HIS CE1 C 4.236 18.673 -1.254 1.00 . A A . 138 HIS CE1 1 1
11 24231 1 1 138 HIS CG C 5.090 16.747 -1.900 1.00 . A A . 138 HIS CG 1 1
11 24232 1 1 138 HIS H H 5.424 13.131 -3.559 1.00 . A A . 138 HIS H 1 1
11 24233 1 1 138 HIS HA H 6.842 15.561 -3.503 1.00 . A A . 138 HIS HA 1 1
11 24234 1 1 138 HIS HB2 H 4.352 15.146 -3.038 1.00 . A A . 138 HIS HB2 1 1
11 24235 1 1 138 HIS HB3 H 4.851 14.722 -1.403 1.00 . A A . 138 HIS HB3 1 1
11 24236 1 1 138 HIS HD1 H 3.044 17.026 -1.483 1.00 . A A . 138 HIS HD1 1 1
11 24237 1 1 138 HIS HD2 H 7.134 17.480 -2.053 1.00 . A A . 138 HIS HD2 1 1
11 24238 1 1 138 HIS HE1 H 3.536 19.432 -0.939 1.00 . A A . 138 HIS HE1 1 1
11 24239 1 1 138 HIS N N 6.299 13.571 -3.548 1.00 . A A . 138 HIS N 1 1
11 24240 1 1 138 HIS ND1 N 3.941 17.415 -1.532 1.00 . A A . 138 HIS ND1 1 1
11 24241 1 1 138 HIS NE2 N 5.534 18.845 -1.428 1.00 . A A . 138 HIS NE2 1 1
11 24242 1 1 138 HIS O O 8.294 15.521 -1.436 1.00 . A A . 138 HIS O 1 1
11 24243 1 1 139 ARG C C 9.675 13.407 -0.227 1.00 . A A . 139 ARG C 1 1
11 24244 1 1 139 ARG CA C 8.211 13.272 0.182 1.00 . A A . 139 ARG CA 1 1
11 24245 1 1 139 ARG CB C 7.950 11.867 0.729 1.00 . A A . 139 ARG CB 1 1
11 24246 1 1 139 ARG CD C 6.140 10.490 1.799 1.00 . A A . 139 ARG CD 1 1
11 24247 1 1 139 ARG CG C 6.875 11.822 1.802 1.00 . A A . 139 ARG CG 1 1
11 24248 1 1 139 ARG CZ C 4.623 10.715 3.720 1.00 . A A . 139 ARG CZ 1 1
11 24249 1 1 139 ARG H H 6.633 12.898 -1.178 1.00 . A A . 139 ARG H 1 1
11 24250 1 1 139 ARG HA H 7.997 13.995 0.955 1.00 . A A . 139 ARG HA 1 1
11 24251 1 1 139 ARG HB2 H 7.643 11.228 -0.085 1.00 . A A . 139 ARG HB2 1 1
11 24252 1 1 139 ARG HB3 H 8.866 11.483 1.152 1.00 . A A . 139 ARG HB3 1 1
11 24253 1 1 139 ARG HD2 H 6.028 10.159 0.777 1.00 . A A . 139 ARG HD2 1 1
11 24254 1 1 139 ARG HD3 H 6.727 9.769 2.348 1.00 . A A . 139 ARG HD3 1 1
11 24255 1 1 139 ARG HE H 4.040 10.568 1.818 1.00 . A A . 139 ARG HE 1 1
11 24256 1 1 139 ARG HG2 H 7.337 11.962 2.768 1.00 . A A . 139 ARG HG2 1 1
11 24257 1 1 139 ARG HG3 H 6.165 12.615 1.621 1.00 . A A . 139 ARG HG3 1 1
11 24258 1 1 139 ARG HH11 H 6.588 10.685 4.187 1.00 . A A . 139 ARG HH11 1 1
11 24259 1 1 139 ARG HH12 H 5.507 10.843 5.533 1.00 . A A . 139 ARG HH12 1 1
11 24260 1 1 139 ARG HH21 H 2.607 10.776 3.581 1.00 . A A . 139 ARG HH21 1 1
11 24261 1 1 139 ARG HH22 H 3.243 10.894 5.186 1.00 . A A . 139 ARG HH22 1 1
11 24262 1 1 139 ARG N N 7.329 13.548 -0.946 1.00 . A A . 139 ARG N 1 1
11 24263 1 1 139 ARG NE N 4.819 10.592 2.412 1.00 . A A . 139 ARG NE 1 1
11 24264 1 1 139 ARG NH1 N 5.658 10.750 4.548 1.00 . A A . 139 ARG NH1 1 1
11 24265 1 1 139 ARG NH2 N 3.390 10.802 4.202 1.00 . A A . 139 ARG NH2 1 1
11 24266 1 1 139 ARG O O 10.339 14.383 0.121 1.00 . A A . 139 ARG O 1 1
11 24267 1 1 140 SER C C 11.809 11.294 -2.411 1.00 . A A . 140 SER C 1 1
11 24268 1 1 140 SER CA C 11.556 12.426 -1.420 1.00 . A A . 140 SER CA 1 1
11 24269 1 1 140 SER CB C 12.505 12.295 -0.227 1.00 . A A . 140 SER CB 1 1
11 24270 1 1 140 SER H H 9.590 11.669 -1.212 1.00 . A A . 140 SER H 1 1
11 24271 1 1 140 SER HA H 11.740 13.369 -1.913 1.00 . A A . 140 SER HA 1 1
11 24272 1 1 140 SER HB2 H 12.966 13.251 -0.030 1.00 . A A . 140 SER HB2 1 1
11 24273 1 1 140 SER HB3 H 11.946 11.979 0.642 1.00 . A A . 140 SER HB3 1 1
11 24274 1 1 140 SER HG H 14.339 11.797 -0.703 1.00 . A A . 140 SER HG 1 1
11 24275 1 1 140 SER N N 10.170 12.420 -0.967 1.00 . A A . 140 SER N 1 1
11 24276 1 1 140 SER O O 12.461 11.488 -3.436 1.00 . A A . 140 SER O 1 1
11 24277 1 1 140 SER OG O 13.522 11.342 -0.486 1.00 . A A . 140 SER OG 1 1
12 24278 1 1 1 MET C C -2.377 12.396 3.021 1.00 . A A . 1 MET C 1 1
12 24279 1 1 1 MET CA C -3.288 11.278 3.517 1.00 . A A . 1 MET CA 1 1
12 24280 1 1 1 MET CB C -4.743 11.599 3.173 1.00 . A A . 1 MET CB 1 1
12 24281 1 1 1 MET CE C -7.757 11.757 1.866 1.00 . A A . 1 MET CE 1 1
12 24282 1 1 1 MET CG C -5.586 10.367 2.885 1.00 . A A . 1 MET CG 1 1
12 24283 1 1 1 MET H1 H -2.364 10.589 5.293 1.00 . A A . 1 MET H1 1 1
12 24284 1 1 1 MET HA H -3.007 10.357 3.029 1.00 . A A . 1 MET HA 1 1
12 24285 1 1 1 MET HB2 H -5.189 12.128 4.002 1.00 . A A . 1 MET HB2 1 1
12 24286 1 1 1 MET HB3 H -4.763 12.234 2.299 1.00 . A A . 1 MET HB3 1 1
12 24287 1 1 1 MET HE1 H -8.008 12.725 2.273 1.00 . A A . 1 MET HE1 1 1
12 24288 1 1 1 MET HE2 H -6.911 11.855 1.202 1.00 . A A . 1 MET HE2 1 1
12 24289 1 1 1 MET HE3 H -8.602 11.366 1.318 1.00 . A A . 1 MET HE3 1 1
12 24290 1 1 1 MET HG2 H -5.460 10.095 1.847 1.00 . A A . 1 MET HG2 1 1
12 24291 1 1 1 MET HG3 H -5.241 9.558 3.511 1.00 . A A . 1 MET HG3 1 1
12 24292 1 1 1 MET N N -3.139 11.085 4.955 1.00 . A A . 1 MET N 1 1
12 24293 1 1 1 MET O O -2.549 13.558 3.387 1.00 . A A . 1 MET O 1 1
12 24294 1 1 1 MET SD S -7.341 10.637 3.200 1.00 . A A . 1 MET SD 1 1
12 24295 1 1 2 ALA C C -0.219 12.757 0.157 1.00 . A A . 2 ALA C 1 1
12 24296 1 1 2 ALA CA C -0.470 13.010 1.640 1.00 . A A . 2 ALA CA 1 1
12 24297 1 1 2 ALA CB C 0.840 12.975 2.413 1.00 . A A . 2 ALA CB 1 1
12 24298 1 1 2 ALA H H -1.321 11.095 1.932 1.00 . A A . 2 ALA H 1 1
12 24299 1 1 2 ALA HA H -0.903 13.993 1.758 1.00 . A A . 2 ALA HA 1 1
12 24300 1 1 2 ALA HB1 H 1.664 12.902 1.719 1.00 . A A . 2 ALA HB1 1 1
12 24301 1 1 2 ALA HB2 H 0.938 13.878 2.996 1.00 . A A . 2 ALA HB2 1 1
12 24302 1 1 2 ALA HB3 H 0.846 12.118 3.071 1.00 . A A . 2 ALA HB3 1 1
12 24303 1 1 2 ALA N N -1.407 12.037 2.187 1.00 . A A . 2 ALA N 1 1
12 24304 1 1 2 ALA O O -0.588 11.710 -0.376 1.00 . A A . 2 ALA O 1 1
12 24305 1 1 3 HIS C C 2.140 14.054 -2.220 1.00 . A A . 3 HIS C 1 1
12 24306 1 1 3 HIS CA C 0.712 13.604 -1.927 1.00 . A A . 3 HIS CA 1 1
12 24307 1 1 3 HIS CB C -0.275 14.433 -2.750 1.00 . A A . 3 HIS CB 1 1
12 24308 1 1 3 HIS CD2 C -2.245 15.527 -1.465 1.00 . A A . 3 HIS CD2 1 1
12 24309 1 1 3 HIS CE1 C -3.658 13.854 -1.560 1.00 . A A . 3 HIS CE1 1 1
12 24310 1 1 3 HIS CG C -1.639 14.520 -2.138 1.00 . A A . 3 HIS CG 1 1
12 24311 1 1 3 HIS H H 0.680 14.534 -0.025 1.00 . A A . 3 HIS H 1 1
12 24312 1 1 3 HIS HA H 0.612 12.565 -2.201 1.00 . A A . 3 HIS HA 1 1
12 24313 1 1 3 HIS HB2 H 0.107 15.437 -2.853 1.00 . A A . 3 HIS HB2 1 1
12 24314 1 1 3 HIS HB3 H -0.378 13.989 -3.730 1.00 . A A . 3 HIS HB3 1 1
12 24315 1 1 3 HIS HD1 H -2.408 12.614 -2.601 1.00 . A A . 3 HIS HD1 1 1
12 24316 1 1 3 HIS HD2 H -1.821 16.496 -1.243 1.00 . A A . 3 HIS HD2 1 1
12 24317 1 1 3 HIS HE1 H -4.544 13.249 -1.436 1.00 . A A . 3 HIS HE1 1 1
12 24318 1 1 3 HIS N N 0.411 13.723 -0.505 1.00 . A A . 3 HIS N 1 1
12 24319 1 1 3 HIS ND1 N -2.551 13.486 -2.179 1.00 . A A . 3 HIS ND1 1 1
12 24320 1 1 3 HIS NE2 N -3.498 15.088 -1.117 1.00 . A A . 3 HIS NE2 1 1
12 24321 1 1 3 HIS O O 2.490 15.217 -2.013 1.00 . A A . 3 HIS O 1 1
12 24322 1 1 4 HIS C C 4.550 13.537 -4.532 1.00 . A A . 4 HIS C 1 1
12 24323 1 1 4 HIS CA C 4.351 13.429 -3.023 1.00 . A A . 4 HIS CA 1 1
12 24324 1 1 4 HIS CB C 5.274 12.352 -2.452 1.00 . A A . 4 HIS CB 1 1
12 24325 1 1 4 HIS CD2 C 4.324 11.135 -0.367 1.00 . A A . 4 HIS CD2 1 1
12 24326 1 1 4 HIS CE1 C 5.250 12.381 1.181 1.00 . A A . 4 HIS CE1 1 1
12 24327 1 1 4 HIS CG C 5.055 12.087 -0.994 1.00 . A A . 4 HIS CG 1 1
12 24328 1 1 4 HIS H H 2.623 12.218 -2.846 1.00 . A A . 4 HIS H 1 1
12 24329 1 1 4 HIS HA H 4.597 14.378 -2.571 1.00 . A A . 4 HIS HA 1 1
12 24330 1 1 4 HIS HB2 H 5.110 11.427 -2.985 1.00 . A A . 4 HIS HB2 1 1
12 24331 1 1 4 HIS HB3 H 6.301 12.660 -2.583 1.00 . A A . 4 HIS HB3 1 1
12 24332 1 1 4 HIS HD1 H 6.209 13.624 -0.132 1.00 . A A . 4 HIS HD1 1 1
12 24333 1 1 4 HIS HD2 H 3.741 10.358 -0.841 1.00 . A A . 4 HIS HD2 1 1
12 24334 1 1 4 HIS HE1 H 5.540 12.780 2.141 1.00 . A A . 4 HIS HE1 1 1
12 24335 1 1 4 HIS N N 2.961 13.127 -2.702 1.00 . A A . 4 HIS N 1 1
12 24336 1 1 4 HIS ND1 N 5.621 12.852 0.003 1.00 . A A . 4 HIS ND1 1 1
12 24337 1 1 4 HIS NE2 N 4.462 11.340 0.983 1.00 . A A . 4 HIS NE2 1 1
12 24338 1 1 4 HIS O O 3.599 13.409 -5.304 1.00 . A A . 4 HIS O 1 1
12 24339 1 1 5 HIS C C 7.519 13.379 -6.648 1.00 . A A . 5 HIS C 1 1
12 24340 1 1 5 HIS CA C 6.113 13.900 -6.363 1.00 . A A . 5 HIS CA 1 1
12 24341 1 1 5 HIS CB C 5.997 15.358 -6.806 1.00 . A A . 5 HIS CB 1 1
12 24342 1 1 5 HIS CD2 C 5.128 15.863 -9.197 1.00 . A A . 5 HIS CD2 1 1
12 24343 1 1 5 HIS CE1 C 2.977 15.748 -8.788 1.00 . A A . 5 HIS CE1 1 1
12 24344 1 1 5 HIS CG C 4.979 15.577 -7.883 1.00 . A A . 5 HIS CG 1 1
12 24345 1 1 5 HIS H H 6.506 13.866 -4.283 1.00 . A A . 5 HIS H 1 1
12 24346 1 1 5 HIS HA H 5.403 13.306 -6.918 1.00 . A A . 5 HIS HA 1 1
12 24347 1 1 5 HIS HB2 H 5.717 15.964 -5.957 1.00 . A A . 5 HIS HB2 1 1
12 24348 1 1 5 HIS HB3 H 6.954 15.691 -7.181 1.00 . A A . 5 HIS HB3 1 1
12 24349 1 1 5 HIS HD1 H 3.190 15.321 -6.799 1.00 . A A . 5 HIS HD1 1 1
12 24350 1 1 5 HIS HD2 H 6.063 15.989 -9.725 1.00 . A A . 5 HIS HD2 1 1
12 24351 1 1 5 HIS HE1 H 1.905 15.762 -8.915 1.00 . A A . 5 HIS HE1 1 1
12 24352 1 1 5 HIS N N 5.790 13.774 -4.946 1.00 . A A . 5 HIS N 1 1
12 24353 1 1 5 HIS ND1 N 3.620 15.513 -7.658 1.00 . A A . 5 HIS ND1 1 1
12 24354 1 1 5 HIS NE2 N 3.869 15.964 -9.738 1.00 . A A . 5 HIS NE2 1 1
12 24355 1 1 5 HIS O O 8.435 13.565 -5.847 1.00 . A A . 5 HIS O 1 1
12 24356 1 1 6 HIS C C 8.924 11.624 -9.606 1.00 . A A . 6 HIS C 1 1
12 24357 1 1 6 HIS CA C 8.976 12.180 -8.186 1.00 . A A . 6 HIS CA 1 1
12 24358 1 1 6 HIS CB C 9.404 11.082 -7.212 1.00 . A A . 6 HIS CB 1 1
12 24359 1 1 6 HIS CD2 C 11.965 10.676 -7.147 1.00 . A A . 6 HIS CD2 1 1
12 24360 1 1 6 HIS CE1 C 12.454 11.976 -5.451 1.00 . A A . 6 HIS CE1 1 1
12 24361 1 1 6 HIS CG C 10.810 11.235 -6.717 1.00 . A A . 6 HIS CG 1 1
12 24362 1 1 6 HIS H H 6.913 12.611 -8.392 1.00 . A A . 6 HIS H 1 1
12 24363 1 1 6 HIS HA H 9.698 12.981 -8.152 1.00 . A A . 6 HIS HA 1 1
12 24364 1 1 6 HIS HB2 H 8.748 11.095 -6.354 1.00 . A A . 6 HIS HB2 1 1
12 24365 1 1 6 HIS HB3 H 9.327 10.123 -7.703 1.00 . A A . 6 HIS HB3 1 1
12 24366 1 1 6 HIS HD1 H 10.528 12.587 -5.126 1.00 . A A . 6 HIS HD1 1 1
12 24367 1 1 6 HIS HD2 H 12.076 9.983 -7.969 1.00 . A A . 6 HIS HD2 1 1
12 24368 1 1 6 HIS HE1 H 13.003 12.504 -4.686 1.00 . A A . 6 HIS HE1 1 1
12 24369 1 1 6 HIS N N 7.681 12.727 -7.795 1.00 . A A . 6 HIS N 1 1
12 24370 1 1 6 HIS ND1 N 11.150 12.044 -5.653 1.00 . A A . 6 HIS ND1 1 1
12 24371 1 1 6 HIS NE2 N 12.972 11.153 -6.344 1.00 . A A . 6 HIS NE2 1 1
12 24372 1 1 6 HIS O O 7.951 11.835 -10.331 1.00 . A A . 6 HIS O 1 1
12 24373 1 1 7 HIS C C 9.098 9.146 -11.459 1.00 . A A . 7 HIS C 1 1
12 24374 1 1 7 HIS CA C 10.053 10.329 -11.331 1.00 . A A . 7 HIS CA 1 1
12 24375 1 1 7 HIS CB C 11.483 9.882 -11.635 1.00 . A A . 7 HIS CB 1 1
12 24376 1 1 7 HIS CD2 C 11.919 11.157 -13.851 1.00 . A A . 7 HIS CD2 1 1
12 24377 1 1 7 HIS CE1 C 13.781 12.164 -13.281 1.00 . A A . 7 HIS CE1 1 1
12 24378 1 1 7 HIS CG C 12.207 10.790 -12.581 1.00 . A A . 7 HIS CG 1 1
12 24379 1 1 7 HIS H H 10.723 10.782 -9.375 1.00 . A A . 7 HIS H 1 1
12 24380 1 1 7 HIS HA H 9.763 11.088 -12.043 1.00 . A A . 7 HIS HA 1 1
12 24381 1 1 7 HIS HB2 H 12.045 9.846 -10.714 1.00 . A A . 7 HIS HB2 1 1
12 24382 1 1 7 HIS HB3 H 11.458 8.895 -12.075 1.00 . A A . 7 HIS HB3 1 1
12 24383 1 1 7 HIS HD1 H 13.847 11.374 -11.395 1.00 . A A . 7 HIS HD1 1 1
12 24384 1 1 7 HIS HD2 H 11.065 10.838 -14.434 1.00 . A A . 7 HIS HD2 1 1
12 24385 1 1 7 HIS HE1 H 14.668 12.778 -13.313 1.00 . A A . 7 HIS HE1 1 1
12 24386 1 1 7 HIS N N 9.978 10.915 -9.997 1.00 . A A . 7 HIS N 1 1
12 24387 1 1 7 HIS ND1 N 13.379 11.437 -12.253 1.00 . A A . 7 HIS ND1 1 1
12 24388 1 1 7 HIS NE2 N 12.912 12.011 -14.264 1.00 . A A . 7 HIS NE2 1 1
12 24389 1 1 7 HIS O O 8.580 8.643 -10.462 1.00 . A A . 7 HIS O 1 1
12 24390 1 1 8 HIS C C 8.086 7.125 -14.403 1.00 . A A . 8 HIS C 1 1
12 24391 1 1 8 HIS CA C 7.977 7.583 -12.951 1.00 . A A . 8 HIS CA 1 1
12 24392 1 1 8 HIS CB C 6.532 7.968 -12.632 1.00 . A A . 8 HIS CB 1 1
12 24393 1 1 8 HIS CD2 C 6.488 10.329 -13.705 1.00 . A A . 8 HIS CD2 1 1
12 24394 1 1 8 HIS CE1 C 5.626 11.431 -12.017 1.00 . A A . 8 HIS CE1 1 1
12 24395 1 1 8 HIS CG C 6.275 9.441 -12.705 1.00 . A A . 8 HIS CG 1 1
12 24396 1 1 8 HIS H H 9.312 9.149 -13.447 1.00 . A A . 8 HIS H 1 1
12 24397 1 1 8 HIS HA H 8.274 6.769 -12.307 1.00 . A A . 8 HIS HA 1 1
12 24398 1 1 8 HIS HB2 H 5.873 7.481 -13.336 1.00 . A A . 8 HIS HB2 1 1
12 24399 1 1 8 HIS HB3 H 6.291 7.637 -11.632 1.00 . A A . 8 HIS HB3 1 1
12 24400 1 1 8 HIS HD1 H 5.471 9.801 -10.791 1.00 . A A . 8 HIS HD1 1 1
12 24401 1 1 8 HIS HD2 H 6.903 10.111 -14.679 1.00 . A A . 8 HIS HD2 1 1
12 24402 1 1 8 HIS HE1 H 5.236 12.229 -11.403 1.00 . A A . 8 HIS HE1 1 1
12 24403 1 1 8 HIS N N 8.870 8.707 -12.693 1.00 . A A . 8 HIS N 1 1
12 24404 1 1 8 HIS ND1 N 5.736 10.164 -11.662 1.00 . A A . 8 HIS ND1 1 1
12 24405 1 1 8 HIS NE2 N 6.076 11.558 -13.252 1.00 . A A . 8 HIS NE2 1 1
12 24406 1 1 8 HIS O O 7.894 7.913 -15.328 1.00 . A A . 8 HIS O 1 1
12 24407 1 1 9 ALA C C 8.672 3.767 -15.878 1.00 . A A . 9 ALA C 1 1
12 24408 1 1 9 ALA CA C 8.528 5.285 -15.932 1.00 . A A . 9 ALA CA 1 1
12 24409 1 1 9 ALA CB C 9.718 5.904 -16.649 1.00 . A A . 9 ALA CB 1 1
12 24410 1 1 9 ALA H H 8.536 5.268 -13.816 1.00 . A A . 9 ALA H 1 1
12 24411 1 1 9 ALA HA H 7.635 5.532 -16.488 1.00 . A A . 9 ALA HA 1 1
12 24412 1 1 9 ALA HB1 H 9.417 6.837 -17.105 1.00 . A A . 9 ALA HB1 1 1
12 24413 1 1 9 ALA HB2 H 10.510 6.090 -15.938 1.00 . A A . 9 ALA HB2 1 1
12 24414 1 1 9 ALA HB3 H 10.070 5.227 -17.413 1.00 . A A . 9 ALA HB3 1 1
12 24415 1 1 9 ALA N N 8.395 5.847 -14.594 1.00 . A A . 9 ALA N 1 1
12 24416 1 1 9 ALA O O 8.002 3.045 -16.616 1.00 . A A . 9 ALA O 1 1
12 24417 1 1 10 MET C C 8.694 1.220 -13.993 1.00 . A A . 10 MET C 1 1
12 24418 1 1 10 MET CA C 9.780 1.859 -14.852 1.00 . A A . 10 MET CA 1 1
12 24419 1 1 10 MET CB C 11.155 1.605 -14.230 1.00 . A A . 10 MET CB 1 1
12 24420 1 1 10 MET CE C 11.996 1.517 -17.831 1.00 . A A . 10 MET CE 1 1
12 24421 1 1 10 MET CG C 12.313 2.017 -15.124 1.00 . A A . 10 MET CG 1 1
12 24422 1 1 10 MET H H 10.054 3.917 -14.441 1.00 . A A . 10 MET H 1 1
12 24423 1 1 10 MET HA H 9.753 1.415 -15.836 1.00 . A A . 10 MET HA 1 1
12 24424 1 1 10 MET HB2 H 11.226 2.158 -13.306 1.00 . A A . 10 MET HB2 1 1
12 24425 1 1 10 MET HB3 H 11.251 0.550 -14.017 1.00 . A A . 10 MET HB3 1 1
12 24426 1 1 10 MET HE1 H 11.112 2.075 -17.558 1.00 . A A . 10 MET HE1 1 1
12 24427 1 1 10 MET HE2 H 12.716 2.182 -18.283 1.00 . A A . 10 MET HE2 1 1
12 24428 1 1 10 MET HE3 H 11.729 0.742 -18.535 1.00 . A A . 10 MET HE3 1 1
12 24429 1 1 10 MET HG2 H 12.052 2.936 -15.627 1.00 . A A . 10 MET HG2 1 1
12 24430 1 1 10 MET HG3 H 13.184 2.181 -14.508 1.00 . A A . 10 MET HG3 1 1
12 24431 1 1 10 MET N N 9.550 3.292 -15.001 1.00 . A A . 10 MET N 1 1
12 24432 1 1 10 MET O O 8.172 0.156 -14.325 1.00 . A A . 10 MET O 1 1
12 24433 1 1 10 MET SD S 12.708 0.772 -16.367 1.00 . A A . 10 MET SD 1 1
12 24434 1 1 11 VAL C C 5.954 1.903 -12.361 1.00 . A A . 11 VAL C 1 1
12 24435 1 1 11 VAL CA C 7.333 1.373 -11.981 1.00 . A A . 11 VAL CA 1 1
12 24436 1 1 11 VAL CB C 7.635 1.760 -10.521 1.00 . A A . 11 VAL CB 1 1
12 24437 1 1 11 VAL CG1 C 7.013 0.756 -9.563 1.00 . A A . 11 VAL CG1 1 1
12 24438 1 1 11 VAL CG2 C 9.136 1.863 -10.298 1.00 . A A . 11 VAL CG2 1 1
12 24439 1 1 11 VAL H H 8.809 2.721 -12.676 1.00 . A A . 11 VAL H 1 1
12 24440 1 1 11 VAL HA H 7.325 0.295 -12.051 1.00 . A A . 11 VAL HA 1 1
12 24441 1 1 11 VAL HB H 7.196 2.728 -10.328 1.00 . A A . 11 VAL HB 1 1
12 24442 1 1 11 VAL HG11 H 6.007 1.066 -9.319 1.00 . A A . 11 VAL HG11 1 1
12 24443 1 1 11 VAL HG12 H 6.987 -0.219 -10.028 1.00 . A A . 11 VAL HG12 1 1
12 24444 1 1 11 VAL HG13 H 7.602 0.709 -8.659 1.00 . A A . 11 VAL HG13 1 1
12 24445 1 1 11 VAL HG21 H 9.638 1.096 -10.869 1.00 . A A . 11 VAL HG21 1 1
12 24446 1 1 11 VAL HG22 H 9.482 2.835 -10.618 1.00 . A A . 11 VAL HG22 1 1
12 24447 1 1 11 VAL HG23 H 9.354 1.732 -9.248 1.00 . A A . 11 VAL HG23 1 1
12 24448 1 1 11 VAL N N 8.358 1.877 -12.887 1.00 . A A . 11 VAL N 1 1
12 24449 1 1 11 VAL O O 4.932 1.345 -11.960 1.00 . A A . 11 VAL O 1 1
12 24450 1 1 12 ILE C C 4.127 2.876 -14.801 1.00 . A A . 12 ILE C 1 1
12 24451 1 1 12 ILE CA C 4.682 3.586 -13.571 1.00 . A A . 12 ILE CA 1 1
12 24452 1 1 12 ILE CB C 4.859 5.082 -13.892 1.00 . A A . 12 ILE CB 1 1
12 24453 1 1 12 ILE CD1 C 3.544 6.664 -12.394 1.00 . A A . 12 ILE CD1 1 1
12 24454 1 1 12 ILE CG1 C 3.548 5.835 -13.659 1.00 . A A . 12 ILE CG1 1 1
12 24455 1 1 12 ILE CG2 C 5.333 5.263 -15.327 1.00 . A A . 12 ILE CG2 1 1
12 24456 1 1 12 ILE H H 6.782 3.381 -13.422 1.00 . A A . 12 ILE H 1 1
12 24457 1 1 12 ILE HA H 3.969 3.494 -12.764 1.00 . A A . 12 ILE HA 1 1
12 24458 1 1 12 ILE HB H 5.617 5.480 -13.236 1.00 . A A . 12 ILE HB 1 1
12 24459 1 1 12 ILE HD11 H 4.145 6.175 -11.641 1.00 . A A . 12 ILE HD11 1 1
12 24460 1 1 12 ILE HD12 H 3.952 7.641 -12.601 1.00 . A A . 12 ILE HD12 1 1
12 24461 1 1 12 ILE HD13 H 2.531 6.766 -12.034 1.00 . A A . 12 ILE HD13 1 1
12 24462 1 1 12 ILE HG12 H 3.369 6.499 -14.490 1.00 . A A . 12 ILE HG12 1 1
12 24463 1 1 12 ILE HG13 H 2.739 5.122 -13.593 1.00 . A A . 12 ILE HG13 1 1
12 24464 1 1 12 ILE HG21 H 5.766 6.245 -15.442 1.00 . A A . 12 ILE HG21 1 1
12 24465 1 1 12 ILE HG22 H 6.076 4.514 -15.557 1.00 . A A . 12 ILE HG22 1 1
12 24466 1 1 12 ILE HG23 H 4.495 5.158 -15.999 1.00 . A A . 12 ILE HG23 1 1
12 24467 1 1 12 ILE N N 5.935 2.982 -13.136 1.00 . A A . 12 ILE N 1 1
12 24468 1 1 12 ILE O O 2.916 2.844 -15.019 1.00 . A A . 12 ILE O 1 1
12 24469 1 1 13 ASP C C 3.961 0.262 -16.461 1.00 . A A . 13 ASP C 1 1
12 24470 1 1 13 ASP CA C 4.622 1.592 -16.809 1.00 . A A . 13 ASP CA 1 1
12 24471 1 1 13 ASP CB C 5.834 1.352 -17.710 1.00 . A A . 13 ASP CB 1 1
12 24472 1 1 13 ASP CG C 5.595 0.249 -18.721 1.00 . A A . 13 ASP CG 1 1
12 24473 1 1 13 ASP H H 5.973 2.365 -15.374 1.00 . A A . 13 ASP H 1 1
12 24474 1 1 13 ASP HA H 3.909 2.207 -17.337 1.00 . A A . 13 ASP HA 1 1
12 24475 1 1 13 ASP HB2 H 6.062 2.262 -18.246 1.00 . A A . 13 ASP HB2 1 1
12 24476 1 1 13 ASP HB3 H 6.681 1.078 -17.098 1.00 . A A . 13 ASP HB3 1 1
12 24477 1 1 13 ASP N N 5.021 2.305 -15.601 1.00 . A A . 13 ASP N 1 1
12 24478 1 1 13 ASP O O 3.263 -0.331 -17.284 1.00 . A A . 13 ASP O 1 1
12 24479 1 1 13 ASP OD1 O 4.691 0.406 -19.568 1.00 . A A . 13 ASP OD1 1 1
12 24480 1 1 13 ASP OD2 O 6.311 -0.774 -18.665 1.00 . A A . 13 ASP OD2 1 1
12 24481 1 1 14 HIS C C 2.183 -1.261 -14.282 1.00 . A A . 14 HIS C 1 1
12 24482 1 1 14 HIS CA C 3.612 -1.463 -14.778 1.00 . A A . 14 HIS CA 1 1
12 24483 1 1 14 HIS CB C 4.470 -2.064 -13.665 1.00 . A A . 14 HIS CB 1 1
12 24484 1 1 14 HIS CD2 C 6.428 -2.664 -15.257 1.00 . A A . 14 HIS CD2 1 1
12 24485 1 1 14 HIS CE1 C 7.160 -4.445 -14.208 1.00 . A A . 14 HIS CE1 1 1
12 24486 1 1 14 HIS CG C 5.643 -2.847 -14.170 1.00 . A A . 14 HIS CG 1 1
12 24487 1 1 14 HIS H H 4.750 0.316 -14.624 1.00 . A A . 14 HIS H 1 1
12 24488 1 1 14 HIS HA H 3.596 -2.143 -15.616 1.00 . A A . 14 HIS HA 1 1
12 24489 1 1 14 HIS HB2 H 4.848 -1.268 -13.041 1.00 . A A . 14 HIS HB2 1 1
12 24490 1 1 14 HIS HB3 H 3.861 -2.726 -13.067 1.00 . A A . 14 HIS HB3 1 1
12 24491 1 1 14 HIS HD1 H 5.767 -4.363 -12.712 1.00 . A A . 14 HIS HD1 1 1
12 24492 1 1 14 HIS HD2 H 6.337 -1.873 -15.988 1.00 . A A . 14 HIS HD2 1 1
12 24493 1 1 14 HIS HE1 H 7.740 -5.317 -13.946 1.00 . A A . 14 HIS HE1 1 1
12 24494 1 1 14 HIS N N 4.185 -0.202 -15.235 1.00 . A A . 14 HIS N 1 1
12 24495 1 1 14 HIS ND1 N 6.127 -3.972 -13.535 1.00 . A A . 14 HIS ND1 1 1
12 24496 1 1 14 HIS NE2 N 7.363 -3.669 -15.258 1.00 . A A . 14 HIS NE2 1 1
12 24497 1 1 14 HIS O O 1.278 -2.014 -14.644 1.00 . A A . 14 HIS O 1 1
12 24498 1 1 15 ILE C C -0.351 0.264 -14.021 1.00 . A A . 15 ILE C 1 1
12 24499 1 1 15 ILE CA C 0.670 0.057 -12.907 1.00 . A A . 15 ILE CA 1 1
12 24500 1 1 15 ILE CB C 0.701 1.312 -12.015 1.00 . A A . 15 ILE CB 1 1
12 24501 1 1 15 ILE CD1 C 1.846 2.352 -9.993 1.00 . A A . 15 ILE CD1 1 1
12 24502 1 1 15 ILE CG1 C 1.760 1.161 -10.921 1.00 . A A . 15 ILE CG1 1 1
12 24503 1 1 15 ILE CG2 C -0.669 1.561 -11.402 1.00 . A A . 15 ILE CG2 1 1
12 24504 1 1 15 ILE H H 2.749 0.322 -13.200 1.00 . A A . 15 ILE H 1 1
12 24505 1 1 15 ILE HA H 0.361 -0.783 -12.302 1.00 . A A . 15 ILE HA 1 1
12 24506 1 1 15 ILE HB H 0.952 2.160 -12.634 1.00 . A A . 15 ILE HB 1 1
12 24507 1 1 15 ILE HD11 H 1.172 2.210 -9.161 1.00 . A A . 15 ILE HD11 1 1
12 24508 1 1 15 ILE HD12 H 2.856 2.452 -9.627 1.00 . A A . 15 ILE HD12 1 1
12 24509 1 1 15 ILE HD13 H 1.568 3.247 -10.531 1.00 . A A . 15 ILE HD13 1 1
12 24510 1 1 15 ILE HG12 H 1.531 0.292 -10.324 1.00 . A A . 15 ILE HG12 1 1
12 24511 1 1 15 ILE HG13 H 2.728 1.029 -11.383 1.00 . A A . 15 ILE HG13 1 1
12 24512 1 1 15 ILE HG21 H -1.397 1.688 -12.190 1.00 . A A . 15 ILE HG21 1 1
12 24513 1 1 15 ILE HG22 H -0.947 0.718 -10.788 1.00 . A A . 15 ILE HG22 1 1
12 24514 1 1 15 ILE HG23 H -0.636 2.453 -10.796 1.00 . A A . 15 ILE HG23 1 1
12 24515 1 1 15 ILE N N 1.988 -0.242 -13.452 1.00 . A A . 15 ILE N 1 1
12 24516 1 1 15 ILE O O -1.552 0.074 -13.821 1.00 . A A . 15 ILE O 1 1
12 24517 1 1 16 LEU C C -1.641 -0.317 -16.592 1.00 . A A . 16 LEU C 1 1
12 24518 1 1 16 LEU CA C -0.737 0.886 -16.343 1.00 . A A . 16 LEU CA 1 1
12 24519 1 1 16 LEU CB C 0.099 1.177 -17.590 1.00 . A A . 16 LEU CB 1 1
12 24520 1 1 16 LEU CD1 C -1.944 2.126 -18.689 1.00 . A A . 16 LEU CD1 1 1
12 24521 1 1 16 LEU CD2 C 0.195 1.950 -19.973 1.00 . A A . 16 LEU CD2 1 1
12 24522 1 1 16 LEU CG C -0.677 1.313 -18.901 1.00 . A A . 16 LEU CG 1 1
12 24523 1 1 16 LEU H H 1.098 0.790 -15.293 1.00 . A A . 16 LEU H 1 1
12 24524 1 1 16 LEU HA H -1.353 1.745 -16.123 1.00 . A A . 16 LEU HA 1 1
12 24525 1 1 16 LEU HB2 H 0.630 2.101 -17.424 1.00 . A A . 16 LEU HB2 1 1
12 24526 1 1 16 LEU HB3 H 0.810 0.371 -17.707 1.00 . A A . 16 LEU HB3 1 1
12 24527 1 1 16 LEU HD11 H -1.805 2.800 -17.858 1.00 . A A . 16 LEU HD11 1 1
12 24528 1 1 16 LEU HD12 H -2.768 1.460 -18.479 1.00 . A A . 16 LEU HD12 1 1
12 24529 1 1 16 LEU HD13 H -2.161 2.694 -19.582 1.00 . A A . 16 LEU HD13 1 1
12 24530 1 1 16 LEU HD21 H 1.231 1.897 -19.672 1.00 . A A . 16 LEU HD21 1 1
12 24531 1 1 16 LEU HD22 H -0.090 2.984 -20.101 1.00 . A A . 16 LEU HD22 1 1
12 24532 1 1 16 LEU HD23 H 0.063 1.421 -20.905 1.00 . A A . 16 LEU HD23 1 1
12 24533 1 1 16 LEU HG H -0.965 0.329 -19.245 1.00 . A A . 16 LEU HG 1 1
12 24534 1 1 16 LEU N N 0.133 0.654 -15.195 1.00 . A A . 16 LEU N 1 1
12 24535 1 1 16 LEU O O -2.859 -0.179 -16.707 1.00 . A A . 16 LEU O 1 1
12 24536 1 1 17 LYS C C -2.710 -3.031 -15.728 1.00 . A A . 17 LYS C 1 1
12 24537 1 1 17 LYS CA C -1.787 -2.727 -16.904 1.00 . A A . 17 LYS CA 1 1
12 24538 1 1 17 LYS CB C -0.829 -3.898 -17.130 1.00 . A A . 17 LYS CB 1 1
12 24539 1 1 17 LYS CD C -0.531 -4.321 -19.588 1.00 . A A . 17 LYS CD 1 1
12 24540 1 1 17 LYS CE C -0.029 -3.623 -20.843 1.00 . A A . 17 LYS CE 1 1
12 24541 1 1 17 LYS CG C 0.079 -3.718 -18.334 1.00 . A A . 17 LYS CG 1 1
12 24542 1 1 17 LYS H H -0.063 -1.544 -16.572 1.00 . A A . 17 LYS H 1 1
12 24543 1 1 17 LYS HA H -2.387 -2.587 -17.790 1.00 . A A . 17 LYS HA 1 1
12 24544 1 1 17 LYS HB2 H -0.210 -4.016 -16.253 1.00 . A A . 17 LYS HB2 1 1
12 24545 1 1 17 LYS HB3 H -1.408 -4.799 -17.275 1.00 . A A . 17 LYS HB3 1 1
12 24546 1 1 17 LYS HD2 H -0.264 -5.366 -19.641 1.00 . A A . 17 LYS HD2 1 1
12 24547 1 1 17 LYS HD3 H -1.606 -4.224 -19.538 1.00 . A A . 17 LYS HD3 1 1
12 24548 1 1 17 LYS HE2 H -0.879 -3.275 -21.410 1.00 . A A . 17 LYS HE2 1 1
12 24549 1 1 17 LYS HE3 H 0.578 -2.779 -20.551 1.00 . A A . 17 LYS HE3 1 1
12 24550 1 1 17 LYS HG2 H 0.240 -2.662 -18.497 1.00 . A A . 17 LYS HG2 1 1
12 24551 1 1 17 LYS HG3 H 1.025 -4.202 -18.136 1.00 . A A . 17 LYS HG3 1 1
12 24552 1 1 17 LYS HZ1 H 1.715 -4.692 -21.263 1.00 . A A . 17 LYS HZ1 1 1
12 24553 1 1 17 LYS HZ2 H 0.920 -4.113 -22.638 1.00 . A A . 17 LYS HZ2 1 1
12 24554 1 1 17 LYS HZ3 H 0.301 -5.448 -21.804 1.00 . A A . 17 LYS HZ3 1 1
12 24555 1 1 17 LYS N N -1.037 -1.498 -16.672 1.00 . A A . 17 LYS N 1 1
12 24556 1 1 17 LYS NZ N 0.783 -4.533 -21.697 1.00 . A A . 17 LYS NZ 1 1
12 24557 1 1 17 LYS O O -3.661 -3.803 -15.857 1.00 . A A . 17 LYS O 1 1
12 24558 1 1 18 CYS C C -4.537 -1.844 -13.468 1.00 . A A . 18 CYS C 1 1
12 24559 1 1 18 CYS CA C -3.230 -2.625 -13.386 1.00 . A A . 18 CYS CA 1 1
12 24560 1 1 18 CYS CB C -2.447 -2.203 -12.141 1.00 . A A . 18 CYS CB 1 1
12 24561 1 1 18 CYS H H -1.653 -1.816 -14.544 1.00 . A A . 18 CYS H 1 1
12 24562 1 1 18 CYS HA H -3.458 -3.678 -13.317 1.00 . A A . 18 CYS HA 1 1
12 24563 1 1 18 CYS HB2 H -1.401 -2.111 -12.397 1.00 . A A . 18 CYS HB2 1 1
12 24564 1 1 18 CYS HB3 H -2.813 -1.245 -11.803 1.00 . A A . 18 CYS HB3 1 1
12 24565 1 1 18 CYS HG H -3.849 -3.442 -10.410 1.00 . A A . 18 CYS HG 1 1
12 24566 1 1 18 CYS N N -2.424 -2.420 -14.584 1.00 . A A . 18 CYS N 1 1
12 24567 1 1 18 CYS O O -5.593 -2.336 -13.071 1.00 . A A . 18 CYS O 1 1
12 24568 1 1 18 CYS SG S -2.574 -3.362 -10.760 1.00 . A A . 18 CYS SG 1 1
12 24569 1 1 19 VAL C C -6.343 -0.018 -15.448 1.00 . A A . 19 VAL C 1 1
12 24570 1 1 19 VAL CA C -5.635 0.228 -14.120 1.00 . A A . 19 VAL CA 1 1
12 24571 1 1 19 VAL CB C -5.264 1.720 -14.018 1.00 . A A . 19 VAL CB 1 1
12 24572 1 1 19 VAL CG1 C -5.412 2.401 -15.370 1.00 . A A . 19 VAL CG1 1 1
12 24573 1 1 19 VAL CG2 C -6.121 2.411 -12.968 1.00 . A A . 19 VAL CG2 1 1
12 24574 1 1 19 VAL H H -3.588 -0.285 -14.285 1.00 . A A . 19 VAL H 1 1
12 24575 1 1 19 VAL HA H -6.312 -0.009 -13.313 1.00 . A A . 19 VAL HA 1 1
12 24576 1 1 19 VAL HB H -4.230 1.793 -13.714 1.00 . A A . 19 VAL HB 1 1
12 24577 1 1 19 VAL HG11 H -5.030 3.409 -15.309 1.00 . A A . 19 VAL HG11 1 1
12 24578 1 1 19 VAL HG12 H -4.856 1.849 -16.114 1.00 . A A . 19 VAL HG12 1 1
12 24579 1 1 19 VAL HG13 H -6.456 2.428 -15.647 1.00 . A A . 19 VAL HG13 1 1
12 24580 1 1 19 VAL HG21 H -6.110 3.477 -13.140 1.00 . A A . 19 VAL HG21 1 1
12 24581 1 1 19 VAL HG22 H -7.136 2.046 -13.033 1.00 . A A . 19 VAL HG22 1 1
12 24582 1 1 19 VAL HG23 H -5.726 2.200 -11.985 1.00 . A A . 19 VAL HG23 1 1
12 24583 1 1 19 VAL N N -4.458 -0.622 -13.986 1.00 . A A . 19 VAL N 1 1
12 24584 1 1 19 VAL O O -7.553 0.173 -15.563 1.00 . A A . 19 VAL O 1 1
12 24585 1 1 20 PHE C C -6.794 -2.094 -17.809 1.00 . A A . 20 PHE C 1 1
12 24586 1 1 20 PHE CA C -6.133 -0.719 -17.769 1.00 . A A . 20 PHE CA 1 1
12 24587 1 1 20 PHE CB C -5.036 -0.637 -18.832 1.00 . A A . 20 PHE CB 1 1
12 24588 1 1 20 PHE CD1 C -6.258 -1.023 -20.990 1.00 . A A . 20 PHE CD1 1 1
12 24589 1 1 20 PHE CD2 C -5.271 1.114 -20.614 1.00 . A A . 20 PHE CD2 1 1
12 24590 1 1 20 PHE CE1 C -6.716 -0.599 -22.223 1.00 . A A . 20 PHE CE1 1 1
12 24591 1 1 20 PHE CE2 C -5.727 1.544 -21.845 1.00 . A A . 20 PHE CE2 1 1
12 24592 1 1 20 PHE CG C -5.532 -0.173 -20.172 1.00 . A A . 20 PHE CG 1 1
12 24593 1 1 20 PHE CZ C -6.449 0.686 -22.651 1.00 . A A . 20 PHE CZ 1 1
12 24594 1 1 20 PHE H H -4.621 -0.580 -16.294 1.00 . A A . 20 PHE H 1 1
12 24595 1 1 20 PHE HA H -6.880 0.032 -17.977 1.00 . A A . 20 PHE HA 1 1
12 24596 1 1 20 PHE HB2 H -4.275 0.055 -18.503 1.00 . A A . 20 PHE HB2 1 1
12 24597 1 1 20 PHE HB3 H -4.596 -1.615 -18.961 1.00 . A A . 20 PHE HB3 1 1
12 24598 1 1 20 PHE HD1 H -6.467 -2.030 -20.655 1.00 . A A . 20 PHE HD1 1 1
12 24599 1 1 20 PHE HD2 H -4.705 1.786 -19.985 1.00 . A A . 20 PHE HD2 1 1
12 24600 1 1 20 PHE HE1 H -7.281 -1.273 -22.850 1.00 . A A . 20 PHE HE1 1 1
12 24601 1 1 20 PHE HE2 H -5.517 2.550 -22.179 1.00 . A A . 20 PHE HE2 1 1
12 24602 1 1 20 PHE HZ H -6.807 1.020 -23.614 1.00 . A A . 20 PHE HZ 1 1
12 24603 1 1 20 PHE N N -5.580 -0.446 -16.448 1.00 . A A . 20 PHE N 1 1
12 24604 1 1 20 PHE O O -7.607 -2.379 -18.688 1.00 . A A . 20 PHE O 1 1
12 24605 1 1 21 ASP C C -8.478 -4.241 -16.411 1.00 . A A . 21 ASP C 1 1
12 24606 1 1 21 ASP CA C -6.996 -4.287 -16.773 1.00 . A A . 21 ASP CA 1 1
12 24607 1 1 21 ASP CB C -6.233 -5.121 -15.744 1.00 . A A . 21 ASP CB 1 1
12 24608 1 1 21 ASP CG C -6.980 -6.380 -15.349 1.00 . A A . 21 ASP CG 1 1
12 24609 1 1 21 ASP H H -5.786 -2.656 -16.177 1.00 . A A . 21 ASP H 1 1
12 24610 1 1 21 ASP HA H -6.890 -4.746 -17.745 1.00 . A A . 21 ASP HA 1 1
12 24611 1 1 21 ASP HB2 H -5.277 -5.407 -16.159 1.00 . A A . 21 ASP HB2 1 1
12 24612 1 1 21 ASP HB3 H -6.071 -4.526 -14.857 1.00 . A A . 21 ASP HB3 1 1
12 24613 1 1 21 ASP N N -6.439 -2.941 -16.850 1.00 . A A . 21 ASP N 1 1
12 24614 1 1 21 ASP O O -9.322 -4.767 -17.137 1.00 . A A . 21 ASP O 1 1
12 24615 1 1 21 ASP OD1 O -6.787 -7.418 -16.015 1.00 . A A . 21 ASP OD1 1 1
12 24616 1 1 21 ASP OD2 O -7.757 -6.326 -14.373 1.00 . A A . 21 ASP OD2 1 1
12 24617 1 1 22 LYS C C -11.064 -2.946 -15.930 1.00 . A A . 22 LYS C 1 1
12 24618 1 1 22 LYS CA C -10.166 -3.493 -14.825 1.00 . A A . 22 LYS CA 1 1
12 24619 1 1 22 LYS CB C -10.241 -2.585 -13.595 1.00 . A A . 22 LYS CB 1 1
12 24620 1 1 22 LYS CD C -11.740 -4.139 -12.311 1.00 . A A . 22 LYS CD 1 1
12 24621 1 1 22 LYS CE C -10.550 -4.612 -11.491 1.00 . A A . 22 LYS CE 1 1
12 24622 1 1 22 LYS CG C -11.539 -2.720 -12.818 1.00 . A A . 22 LYS CG 1 1
12 24623 1 1 22 LYS H H -8.069 -3.209 -14.748 1.00 . A A . 22 LYS H 1 1
12 24624 1 1 22 LYS HA H -10.509 -4.481 -14.554 1.00 . A A . 22 LYS HA 1 1
12 24625 1 1 22 LYS HB2 H -9.422 -2.827 -12.933 1.00 . A A . 22 LYS HB2 1 1
12 24626 1 1 22 LYS HB3 H -10.142 -1.558 -13.915 1.00 . A A . 22 LYS HB3 1 1
12 24627 1 1 22 LYS HD2 H -12.624 -4.168 -11.691 1.00 . A A . 22 LYS HD2 1 1
12 24628 1 1 22 LYS HD3 H -11.870 -4.799 -13.157 1.00 . A A . 22 LYS HD3 1 1
12 24629 1 1 22 LYS HE2 H -10.763 -5.599 -11.109 1.00 . A A . 22 LYS HE2 1 1
12 24630 1 1 22 LYS HE3 H -9.682 -4.654 -12.133 1.00 . A A . 22 LYS HE3 1 1
12 24631 1 1 22 LYS HG2 H -11.514 -2.048 -11.973 1.00 . A A . 22 LYS HG2 1 1
12 24632 1 1 22 LYS HG3 H -12.364 -2.458 -13.465 1.00 . A A . 22 LYS HG3 1 1
12 24633 1 1 22 LYS HZ1 H -9.412 -3.138 -10.546 1.00 . A A . 22 LYS HZ1 1 1
12 24634 1 1 22 LYS HZ2 H -10.110 -4.252 -9.481 1.00 . A A . 22 LYS HZ2 1 1
12 24635 1 1 22 LYS HZ3 H -11.066 -3.055 -10.199 1.00 . A A . 22 LYS HZ3 1 1
12 24636 1 1 22 LYS N N -8.787 -3.609 -15.284 1.00 . A A . 22 LYS N 1 1
12 24637 1 1 22 LYS NZ N -10.265 -3.700 -10.349 1.00 . A A . 22 LYS NZ 1 1
12 24638 1 1 22 LYS O O -12.189 -3.410 -16.114 1.00 . A A . 22 LYS O 1 1
12 24639 1 1 23 ILE C C -11.796 -2.406 -18.740 1.00 . A A . 23 ILE C 1 1
12 24640 1 1 23 ILE CA C -11.314 -1.352 -17.750 1.00 . A A . 23 ILE CA 1 1
12 24641 1 1 23 ILE CB C -10.474 -0.303 -18.502 1.00 . A A . 23 ILE CB 1 1
12 24642 1 1 23 ILE CD1 C -8.902 1.661 -18.116 1.00 . A A . 23 ILE CD1 1 1
12 24643 1 1 23 ILE CG1 C -9.986 0.780 -17.537 1.00 . A A . 23 ILE CG1 1 1
12 24644 1 1 23 ILE CG2 C -11.284 0.314 -19.632 1.00 . A A . 23 ILE CG2 1 1
12 24645 1 1 23 ILE H H -9.655 -1.633 -16.466 1.00 . A A . 23 ILE H 1 1
12 24646 1 1 23 ILE HA H -12.173 -0.855 -17.322 1.00 . A A . 23 ILE HA 1 1
12 24647 1 1 23 ILE HB H -9.620 -0.801 -18.934 1.00 . A A . 23 ILE HB 1 1
12 24648 1 1 23 ILE HD11 H -9.352 2.518 -18.596 1.00 . A A . 23 ILE HD11 1 1
12 24649 1 1 23 ILE HD12 H -8.247 1.994 -17.325 1.00 . A A . 23 ILE HD12 1 1
12 24650 1 1 23 ILE HD13 H -8.332 1.101 -18.843 1.00 . A A . 23 ILE HD13 1 1
12 24651 1 1 23 ILE HG12 H -10.816 1.411 -17.265 1.00 . A A . 23 ILE HG12 1 1
12 24652 1 1 23 ILE HG13 H -9.592 0.308 -16.648 1.00 . A A . 23 ILE HG13 1 1
12 24653 1 1 23 ILE HG21 H -11.008 1.351 -19.749 1.00 . A A . 23 ILE HG21 1 1
12 24654 1 1 23 ILE HG22 H -11.083 -0.217 -20.550 1.00 . A A . 23 ILE HG22 1 1
12 24655 1 1 23 ILE HG23 H -12.336 0.246 -19.400 1.00 . A A . 23 ILE HG23 1 1
12 24656 1 1 23 ILE N N -10.558 -1.959 -16.662 1.00 . A A . 23 ILE N 1 1
12 24657 1 1 23 ILE O O -12.882 -2.287 -19.310 1.00 . A A . 23 ILE O 1 1
12 24658 1 1 24 CYS C C -12.427 -5.397 -19.280 1.00 . A A . 24 CYS C 1 1
12 24659 1 1 24 CYS CA C -11.327 -4.515 -19.861 1.00 . A A . 24 CYS CA 1 1
12 24660 1 1 24 CYS CB C -10.091 -5.360 -20.174 1.00 . A A . 24 CYS CB 1 1
12 24661 1 1 24 CYS H H -10.131 -3.476 -18.457 1.00 . A A . 24 CYS H 1 1
12 24662 1 1 24 CYS HA H -11.687 -4.066 -20.775 1.00 . A A . 24 CYS HA 1 1
12 24663 1 1 24 CYS HB2 H -9.254 -4.984 -19.605 1.00 . A A . 24 CYS HB2 1 1
12 24664 1 1 24 CYS HB3 H -10.282 -6.383 -19.888 1.00 . A A . 24 CYS HB3 1 1
12 24665 1 1 24 CYS HG H -8.830 -6.398 -22.132 1.00 . A A . 24 CYS HG 1 1
12 24666 1 1 24 CYS N N -10.983 -3.437 -18.940 1.00 . A A . 24 CYS N 1 1
12 24667 1 1 24 CYS O O -13.178 -6.038 -20.016 1.00 . A A . 24 CYS O 1 1
12 24668 1 1 24 CYS SG S -9.616 -5.354 -21.919 1.00 . A A . 24 CYS SG 1 1
12 24669 1 1 25 LYS C C -14.844 -5.471 -17.165 1.00 . A A . 25 LYS C 1 1
12 24670 1 1 25 LYS CA C -13.525 -6.229 -17.273 1.00 . A A . 25 LYS CA 1 1
12 24671 1 1 25 LYS CB C -13.035 -6.623 -15.878 1.00 . A A . 25 LYS CB 1 1
12 24672 1 1 25 LYS CD C -13.567 -8.790 -14.724 1.00 . A A . 25 LYS CD 1 1
12 24673 1 1 25 LYS CE C -12.732 -8.788 -13.453 1.00 . A A . 25 LYS CE 1 1
12 24674 1 1 25 LYS CG C -14.062 -7.394 -15.068 1.00 . A A . 25 LYS CG 1 1
12 24675 1 1 25 LYS H H -11.890 -4.892 -17.422 1.00 . A A . 25 LYS H 1 1
12 24676 1 1 25 LYS HA H -13.685 -7.124 -17.855 1.00 . A A . 25 LYS HA 1 1
12 24677 1 1 25 LYS HB2 H -12.152 -7.236 -15.979 1.00 . A A . 25 LYS HB2 1 1
12 24678 1 1 25 LYS HB3 H -12.778 -5.725 -15.333 1.00 . A A . 25 LYS HB3 1 1
12 24679 1 1 25 LYS HD2 H -14.418 -9.439 -14.582 1.00 . A A . 25 LYS HD2 1 1
12 24680 1 1 25 LYS HD3 H -12.963 -9.159 -15.541 1.00 . A A . 25 LYS HD3 1 1
12 24681 1 1 25 LYS HE2 H -12.839 -7.829 -12.969 1.00 . A A . 25 LYS HE2 1 1
12 24682 1 1 25 LYS HE3 H -13.098 -9.564 -12.797 1.00 . A A . 25 LYS HE3 1 1
12 24683 1 1 25 LYS HG2 H -14.260 -6.859 -14.151 1.00 . A A . 25 LYS HG2 1 1
12 24684 1 1 25 LYS HG3 H -14.973 -7.477 -15.643 1.00 . A A . 25 LYS HG3 1 1
12 24685 1 1 25 LYS HZ1 H -10.762 -9.117 -12.844 1.00 . A A . 25 LYS HZ1 1 1
12 24686 1 1 25 LYS HZ2 H -10.896 -8.240 -14.284 1.00 . A A . 25 LYS HZ2 1 1
12 24687 1 1 25 LYS HZ3 H -11.176 -9.908 -14.281 1.00 . A A . 25 LYS HZ3 1 1
12 24688 1 1 25 LYS N N -12.517 -5.426 -17.955 1.00 . A A . 25 LYS N 1 1
12 24689 1 1 25 LYS NZ N -11.291 -9.030 -13.736 1.00 . A A . 25 LYS NZ 1 1
12 24690 1 1 25 LYS O O -15.910 -6.017 -17.452 1.00 . A A . 25 LYS O 1 1
12 24691 1 1 26 ILE C C -16.730 -3.301 -17.919 1.00 . A A . 26 ILE C 1 1
12 24692 1 1 26 ILE CA C -15.952 -3.377 -16.610 1.00 . A A . 26 ILE CA 1 1
12 24693 1 1 26 ILE CB C -15.588 -1.951 -16.158 1.00 . A A . 26 ILE CB 1 1
12 24694 1 1 26 ILE CD1 C -16.766 -1.897 -13.902 1.00 . A A . 26 ILE CD1 1 1
12 24695 1 1 26 ILE CG1 C -16.717 -1.356 -15.314 1.00 . A A . 26 ILE CG1 1 1
12 24696 1 1 26 ILE CG2 C -15.300 -1.070 -17.364 1.00 . A A . 26 ILE CG2 1 1
12 24697 1 1 26 ILE H H -13.886 -3.832 -16.539 1.00 . A A . 26 ILE H 1 1
12 24698 1 1 26 ILE HA H -16.582 -3.823 -15.854 1.00 . A A . 26 ILE HA 1 1
12 24699 1 1 26 ILE HB H -14.691 -2.004 -15.560 1.00 . A A . 26 ILE HB 1 1
12 24700 1 1 26 ILE HD11 H -17.775 -2.202 -13.668 1.00 . A A . 26 ILE HD11 1 1
12 24701 1 1 26 ILE HD12 H -16.103 -2.745 -13.818 1.00 . A A . 26 ILE HD12 1 1
12 24702 1 1 26 ILE HD13 H -16.454 -1.127 -13.211 1.00 . A A . 26 ILE HD13 1 1
12 24703 1 1 26 ILE HG12 H -16.588 -0.287 -15.254 1.00 . A A . 26 ILE HG12 1 1
12 24704 1 1 26 ILE HG13 H -17.663 -1.575 -15.787 1.00 . A A . 26 ILE HG13 1 1
12 24705 1 1 26 ILE HG21 H -14.712 -1.623 -18.082 1.00 . A A . 26 ILE HG21 1 1
12 24706 1 1 26 ILE HG22 H -16.232 -0.769 -17.820 1.00 . A A . 26 ILE HG22 1 1
12 24707 1 1 26 ILE HG23 H -14.754 -0.194 -17.049 1.00 . A A . 26 ILE HG23 1 1
12 24708 1 1 26 ILE N N -14.764 -4.210 -16.752 1.00 . A A . 26 ILE N 1 1
12 24709 1 1 26 ILE O O -17.935 -3.052 -17.924 1.00 . A A . 26 ILE O 1 1
12 24710 1 1 27 GLY C C -17.671 -4.595 -20.525 1.00 . A A . 27 GLY C 1 1
12 24711 1 1 27 GLY CA C -16.673 -3.471 -20.330 1.00 . A A . 27 GLY CA 1 1
12 24712 1 1 27 GLY H H -15.073 -3.712 -18.965 1.00 . A A . 27 GLY H 1 1
12 24713 1 1 27 GLY HA2 H -17.186 -2.526 -20.432 1.00 . A A . 27 GLY HA2 1 1
12 24714 1 1 27 GLY HA3 H -15.915 -3.542 -21.096 1.00 . A A . 27 GLY HA3 1 1
12 24715 1 1 27 GLY N N -16.032 -3.518 -19.030 1.00 . A A . 27 GLY N 1 1
12 24716 1 1 27 GLY O O -18.758 -4.385 -21.067 1.00 . A A . 27 GLY O 1 1
12 24717 1 1 28 THR C C -19.549 -6.684 -19.621 1.00 . A A . 28 THR C 1 1
12 24718 1 1 28 THR CA C -18.173 -6.956 -20.217 1.00 . A A . 28 THR CA 1 1
12 24719 1 1 28 THR CB C -17.564 -8.193 -19.529 1.00 . A A . 28 THR CB 1 1
12 24720 1 1 28 THR CG2 C -17.927 -9.464 -20.283 1.00 . A A . 28 THR CG2 1 1
12 24721 1 1 28 THR H H -16.425 -5.898 -19.663 1.00 . A A . 28 THR H 1 1
12 24722 1 1 28 THR HA H -18.283 -7.173 -21.269 1.00 . A A . 28 THR HA 1 1
12 24723 1 1 28 THR HB H -17.962 -8.261 -18.527 1.00 . A A . 28 THR HB 1 1
12 24724 1 1 28 THR HG1 H -15.799 -7.807 -20.319 1.00 . A A . 28 THR HG1 1 1
12 24725 1 1 28 THR HG21 H -18.348 -10.183 -19.596 1.00 . A A . 28 THR HG21 1 1
12 24726 1 1 28 THR HG22 H -17.039 -9.878 -20.738 1.00 . A A . 28 THR HG22 1 1
12 24727 1 1 28 THR HG23 H -18.650 -9.233 -21.050 1.00 . A A . 28 THR HG23 1 1
12 24728 1 1 28 THR N N -17.303 -5.794 -20.085 1.00 . A A . 28 THR N 1 1
12 24729 1 1 28 THR O O -20.545 -7.270 -20.044 1.00 . A A . 28 THR O 1 1
12 24730 1 1 28 THR OG1 O -16.140 -8.064 -19.459 1.00 . A A . 28 THR OG1 1 1
12 24731 1 1 29 GLU C C -21.745 -4.629 -18.920 1.00 . A A . 29 GLU C 1 1
12 24732 1 1 29 GLU CA C -20.853 -5.440 -17.985 1.00 . A A . 29 GLU CA 1 1
12 24733 1 1 29 GLU CB C -20.585 -4.648 -16.704 1.00 . A A . 29 GLU CB 1 1
12 24734 1 1 29 GLU CD C -21.343 -6.310 -14.960 1.00 . A A . 29 GLU CD 1 1
12 24735 1 1 29 GLU CG C -20.181 -5.517 -15.525 1.00 . A A . 29 GLU CG 1 1
12 24736 1 1 29 GLU H H -18.769 -5.356 -18.345 1.00 . A A . 29 GLU H 1 1
12 24737 1 1 29 GLU HA H -21.361 -6.358 -17.730 1.00 . A A . 29 GLU HA 1 1
12 24738 1 1 29 GLU HB2 H -19.791 -3.940 -16.892 1.00 . A A . 29 GLU HB2 1 1
12 24739 1 1 29 GLU HB3 H -21.480 -4.107 -16.436 1.00 . A A . 29 GLU HB3 1 1
12 24740 1 1 29 GLU HG2 H -19.417 -6.208 -15.848 1.00 . A A . 29 GLU HG2 1 1
12 24741 1 1 29 GLU HG3 H -19.785 -4.882 -14.745 1.00 . A A . 29 GLU HG3 1 1
12 24742 1 1 29 GLU N N -19.597 -5.790 -18.638 1.00 . A A . 29 GLU N 1 1
12 24743 1 1 29 GLU O O -22.963 -4.809 -18.945 1.00 . A A . 29 GLU O 1 1
12 24744 1 1 29 GLU OE1 O -22.296 -5.684 -14.451 1.00 . A A . 29 GLU OE1 1 1
12 24745 1 1 29 GLU OE2 O -21.299 -7.556 -15.026 1.00 . A A . 29 GLU OE2 1 1
12 24746 1 1 30 SER C C -22.151 -3.640 -21.921 1.00 . A A . 30 SER C 1 1
12 24747 1 1 30 SER CA C -21.868 -2.892 -20.622 1.00 . A A . 30 SER CA 1 1
12 24748 1 1 30 SER CB C -21.082 -1.613 -20.917 1.00 . A A . 30 SER CB 1 1
12 24749 1 1 30 SER H H -20.157 -3.638 -19.622 1.00 . A A . 30 SER H 1 1
12 24750 1 1 30 SER HA H -22.807 -2.629 -20.159 1.00 . A A . 30 SER HA 1 1
12 24751 1 1 30 SER HB2 H -21.468 -1.156 -21.815 1.00 . A A . 30 SER HB2 1 1
12 24752 1 1 30 SER HB3 H -21.191 -0.928 -20.089 1.00 . A A . 30 SER HB3 1 1
12 24753 1 1 30 SER HG H -19.504 -1.906 -22.040 1.00 . A A . 30 SER HG 1 1
12 24754 1 1 30 SER N N -21.130 -3.735 -19.688 1.00 . A A . 30 SER N 1 1
12 24755 1 1 30 SER O O -23.023 -3.250 -22.698 1.00 . A A . 30 SER O 1 1
12 24756 1 1 30 SER OG O -19.705 -1.891 -21.101 1.00 . A A . 30 SER OG 1 1
12 24757 1 1 31 VAL C C -22.853 -6.355 -23.282 1.00 . A A . 31 VAL C 1 1
12 24758 1 1 31 VAL CA C -21.578 -5.522 -23.354 1.00 . A A . 31 VAL CA 1 1
12 24759 1 1 31 VAL CB C -20.377 -6.460 -23.577 1.00 . A A . 31 VAL CB 1 1
12 24760 1 1 31 VAL CG1 C -20.573 -7.288 -24.838 1.00 . A A . 31 VAL CG1 1 1
12 24761 1 1 31 VAL CG2 C -19.084 -5.662 -23.649 1.00 . A A . 31 VAL CG2 1 1
12 24762 1 1 31 VAL H H -20.729 -4.979 -21.493 1.00 . A A . 31 VAL H 1 1
12 24763 1 1 31 VAL HA H -21.646 -4.851 -24.198 1.00 . A A . 31 VAL HA 1 1
12 24764 1 1 31 VAL HB H -20.312 -7.135 -22.737 1.00 . A A . 31 VAL HB 1 1
12 24765 1 1 31 VAL HG11 H -21.426 -7.939 -24.712 1.00 . A A . 31 VAL HG11 1 1
12 24766 1 1 31 VAL HG12 H -20.742 -6.630 -25.679 1.00 . A A . 31 VAL HG12 1 1
12 24767 1 1 31 VAL HG13 H -19.690 -7.883 -25.019 1.00 . A A . 31 VAL HG13 1 1
12 24768 1 1 31 VAL HG21 H -18.548 -5.926 -24.548 1.00 . A A . 31 VAL HG21 1 1
12 24769 1 1 31 VAL HG22 H -19.313 -4.606 -23.665 1.00 . A A . 31 VAL HG22 1 1
12 24770 1 1 31 VAL HG23 H -18.474 -5.885 -22.787 1.00 . A A . 31 VAL HG23 1 1
12 24771 1 1 31 VAL N N -21.408 -4.718 -22.150 1.00 . A A . 31 VAL N 1 1
12 24772 1 1 31 VAL O O -23.377 -6.795 -24.305 1.00 . A A . 31 VAL O 1 1
12 24773 1 1 32 GLU C C -25.801 -6.462 -21.956 1.00 . A A . 32 GLU C 1 1
12 24774 1 1 32 GLU CA C -24.562 -7.348 -21.862 1.00 . A A . 32 GLU CA 1 1
12 24775 1 1 32 GLU CB C -24.522 -8.046 -20.501 1.00 . A A . 32 GLU CB 1 1
12 24776 1 1 32 GLU CD C -22.395 -9.368 -20.175 1.00 . A A . 32 GLU CD 1 1
12 24777 1 1 32 GLU CG C -23.866 -9.416 -20.538 1.00 . A A . 32 GLU CG 1 1
12 24778 1 1 32 GLU H H -22.885 -6.190 -21.290 1.00 . A A . 32 GLU H 1 1
12 24779 1 1 32 GLU HA H -24.609 -8.097 -22.639 1.00 . A A . 32 GLU HA 1 1
12 24780 1 1 32 GLU HB2 H -23.975 -7.425 -19.807 1.00 . A A . 32 GLU HB2 1 1
12 24781 1 1 32 GLU HB3 H -25.534 -8.165 -20.142 1.00 . A A . 32 GLU HB3 1 1
12 24782 1 1 32 GLU HG2 H -24.372 -10.063 -19.838 1.00 . A A . 32 GLU HG2 1 1
12 24783 1 1 32 GLU HG3 H -23.963 -9.820 -21.535 1.00 . A A . 32 GLU HG3 1 1
12 24784 1 1 32 GLU N N -23.348 -6.567 -22.067 1.00 . A A . 32 GLU N 1 1
12 24785 1 1 32 GLU O O -26.708 -6.727 -22.745 1.00 . A A . 32 GLU O 1 1
12 24786 1 1 32 GLU OE1 O -22.085 -9.136 -18.987 1.00 . A A . 32 GLU OE1 1 1
12 24787 1 1 32 GLU OE2 O -21.553 -9.561 -21.077 1.00 . A A . 32 GLU OE2 1 1
12 24788 1 1 33 ALA C C -27.241 -3.953 -22.538 1.00 . A A . 33 ALA C 1 1
12 24789 1 1 33 ALA CA C -26.957 -4.484 -21.137 1.00 . A A . 33 ALA CA 1 1
12 24790 1 1 33 ALA CB C -26.688 -3.334 -20.179 1.00 . A A . 33 ALA CB 1 1
12 24791 1 1 33 ALA H H -25.078 -5.252 -20.539 1.00 . A A . 33 ALA H 1 1
12 24792 1 1 33 ALA HA H -27.827 -5.019 -20.783 1.00 . A A . 33 ALA HA 1 1
12 24793 1 1 33 ALA HB1 H -26.038 -3.672 -19.385 1.00 . A A . 33 ALA HB1 1 1
12 24794 1 1 33 ALA HB2 H -26.212 -2.524 -20.713 1.00 . A A . 33 ALA HB2 1 1
12 24795 1 1 33 ALA HB3 H -27.621 -2.989 -19.759 1.00 . A A . 33 ALA HB3 1 1
12 24796 1 1 33 ALA N N -25.832 -5.410 -21.145 1.00 . A A . 33 ALA N 1 1
12 24797 1 1 33 ALA O O -28.366 -3.565 -22.849 1.00 . A A . 33 ALA O 1 1
12 24798 1 1 34 GLY C C -27.257 -4.353 -25.577 1.00 . A A . 34 GLY C 1 1
12 24799 1 1 34 GLY CA C -26.372 -3.452 -24.738 1.00 . A A . 34 GLY CA 1 1
12 24800 1 1 34 GLY H H -25.338 -4.261 -23.077 1.00 . A A . 34 GLY H 1 1
12 24801 1 1 34 GLY HA2 H -26.808 -2.465 -24.706 1.00 . A A . 34 GLY HA2 1 1
12 24802 1 1 34 GLY HA3 H -25.399 -3.389 -25.203 1.00 . A A . 34 GLY HA3 1 1
12 24803 1 1 34 GLY N N -26.212 -3.938 -23.380 1.00 . A A . 34 GLY N 1 1
12 24804 1 1 34 GLY O O -28.082 -3.874 -26.355 1.00 . A A . 34 GLY O 1 1
12 24805 1 1 35 ARG C C -29.150 -6.992 -25.420 1.00 . A A . 35 ARG C 1 1
12 24806 1 1 35 ARG CA C -27.872 -6.631 -26.171 1.00 . A A . 35 ARG CA 1 1
12 24807 1 1 35 ARG CB C -27.049 -7.894 -26.434 1.00 . A A . 35 ARG CB 1 1
12 24808 1 1 35 ARG CD C -25.223 -6.625 -27.606 1.00 . A A . 35 ARG CD 1 1
12 24809 1 1 35 ARG CG C -25.553 -7.639 -26.522 1.00 . A A . 35 ARG CG 1 1
12 24810 1 1 35 ARG CZ C -22.965 -5.800 -27.094 1.00 . A A . 35 ARG CZ 1 1
12 24811 1 1 35 ARG H H -26.410 -5.982 -24.784 1.00 . A A . 35 ARG H 1 1
12 24812 1 1 35 ARG HA H -28.138 -6.182 -27.116 1.00 . A A . 35 ARG HA 1 1
12 24813 1 1 35 ARG HB2 H -27.225 -8.598 -25.634 1.00 . A A . 35 ARG HB2 1 1
12 24814 1 1 35 ARG HB3 H -27.372 -8.332 -27.366 1.00 . A A . 35 ARG HB3 1 1
12 24815 1 1 35 ARG HD2 H -24.792 -7.145 -28.448 1.00 . A A . 35 ARG HD2 1 1
12 24816 1 1 35 ARG HD3 H -26.136 -6.138 -27.914 1.00 . A A . 35 ARG HD3 1 1
12 24817 1 1 35 ARG HE H -24.643 -4.752 -26.848 1.00 . A A . 35 ARG HE 1 1
12 24818 1 1 35 ARG HG2 H -25.206 -7.259 -25.572 1.00 . A A . 35 ARG HG2 1 1
12 24819 1 1 35 ARG HG3 H -25.051 -8.568 -26.745 1.00 . A A . 35 ARG HG3 1 1
12 24820 1 1 35 ARG HH11 H -23.038 -7.687 -27.813 1.00 . A A . 35 ARG HH11 1 1
12 24821 1 1 35 ARG HH12 H -21.452 -7.093 -27.448 1.00 . A A . 35 ARG HH12 1 1
12 24822 1 1 35 ARG HH21 H -22.560 -3.959 -26.364 1.00 . A A . 35 ARG HH21 1 1
12 24823 1 1 35 ARG HH22 H -21.181 -4.973 -26.623 1.00 . A A . 35 ARG HH22 1 1
12 24824 1 1 35 ARG N N -27.084 -5.661 -25.420 1.00 . A A . 35 ARG N 1 1
12 24825 1 1 35 ARG NE N -24.279 -5.613 -27.140 1.00 . A A . 35 ARG NE 1 1
12 24826 1 1 35 ARG NH1 N -22.442 -6.955 -27.483 1.00 . A A . 35 ARG NH1 1 1
12 24827 1 1 35 ARG NH2 N -22.170 -4.831 -26.658 1.00 . A A . 35 ARG NH2 1 1
12 24828 1 1 35 ARG O O -30.122 -7.458 -26.016 1.00 . A A . 35 ARG O 1 1
12 24829 1 1 36 LEU C C -31.369 -5.997 -23.417 1.00 . A A . 36 LEU C 1 1
12 24830 1 1 36 LEU CA C -30.300 -7.076 -23.276 1.00 . A A . 36 LEU CA 1 1
12 24831 1 1 36 LEU CB C -29.880 -7.205 -21.811 1.00 . A A . 36 LEU CB 1 1
12 24832 1 1 36 LEU CD1 C -28.748 -9.432 -22.016 1.00 . A A . 36 LEU CD1 1 1
12 24833 1 1 36 LEU CD2 C -29.480 -8.607 -19.772 1.00 . A A . 36 LEU CD2 1 1
12 24834 1 1 36 LEU CG C -29.795 -8.629 -21.260 1.00 . A A . 36 LEU CG 1 1
12 24835 1 1 36 LEU H H -28.338 -6.401 -23.692 1.00 . A A . 36 LEU H 1 1
12 24836 1 1 36 LEU HA H -30.711 -8.018 -23.609 1.00 . A A . 36 LEU HA 1 1
12 24837 1 1 36 LEU HB2 H -28.907 -6.752 -21.706 1.00 . A A . 36 LEU HB2 1 1
12 24838 1 1 36 LEU HB3 H -30.596 -6.660 -21.213 1.00 . A A . 36 LEU HB3 1 1
12 24839 1 1 36 LEU HD11 H -29.214 -9.938 -22.849 1.00 . A A . 36 LEU HD11 1 1
12 24840 1 1 36 LEU HD12 H -28.306 -10.162 -21.354 1.00 . A A . 36 LEU HD12 1 1
12 24841 1 1 36 LEU HD13 H -27.979 -8.767 -22.382 1.00 . A A . 36 LEU HD13 1 1
12 24842 1 1 36 LEU HD21 H -29.410 -7.584 -19.434 1.00 . A A . 36 LEU HD21 1 1
12 24843 1 1 36 LEU HD22 H -28.541 -9.110 -19.595 1.00 . A A . 36 LEU HD22 1 1
12 24844 1 1 36 LEU HD23 H -30.267 -9.112 -19.230 1.00 . A A . 36 LEU HD23 1 1
12 24845 1 1 36 LEU HG H -30.750 -9.118 -21.394 1.00 . A A . 36 LEU HG 1 1
12 24846 1 1 36 LEU N N -29.142 -6.774 -24.110 1.00 . A A . 36 LEU N 1 1
12 24847 1 1 36 LEU O O -32.565 -6.286 -23.377 1.00 . A A . 36 LEU O 1 1
12 24848 1 1 37 ILE C C -32.438 -3.591 -25.141 1.00 . A A . 37 ILE C 1 1
12 24849 1 1 37 ILE CA C -31.848 -3.633 -23.735 1.00 . A A . 37 ILE CA 1 1
12 24850 1 1 37 ILE CB C -31.152 -2.291 -23.442 1.00 . A A . 37 ILE CB 1 1
12 24851 1 1 37 ILE CD1 C -30.971 -3.119 -21.042 1.00 . A A . 37 ILE CD1 1 1
12 24852 1 1 37 ILE CG1 C -31.262 -1.949 -21.955 1.00 . A A . 37 ILE CG1 1 1
12 24853 1 1 37 ILE CG2 C -31.756 -1.184 -24.293 1.00 . A A . 37 ILE CG2 1 1
12 24854 1 1 37 ILE H H -29.964 -4.588 -23.609 1.00 . A A . 37 ILE H 1 1
12 24855 1 1 37 ILE HA H -32.651 -3.763 -23.024 1.00 . A A . 37 ILE HA 1 1
12 24856 1 1 37 ILE HB H -30.109 -2.387 -23.706 1.00 . A A . 37 ILE HB 1 1
12 24857 1 1 37 ILE HD11 H -31.870 -3.703 -20.908 1.00 . A A . 37 ILE HD11 1 1
12 24858 1 1 37 ILE HD12 H -30.202 -3.736 -21.481 1.00 . A A . 37 ILE HD12 1 1
12 24859 1 1 37 ILE HD13 H -30.635 -2.752 -20.083 1.00 . A A . 37 ILE HD13 1 1
12 24860 1 1 37 ILE HG12 H -30.561 -1.163 -21.720 1.00 . A A . 37 ILE HG12 1 1
12 24861 1 1 37 ILE HG13 H -32.265 -1.605 -21.746 1.00 . A A . 37 ILE HG13 1 1
12 24862 1 1 37 ILE HG21 H -31.433 -1.300 -25.317 1.00 . A A . 37 ILE HG21 1 1
12 24863 1 1 37 ILE HG22 H -32.833 -1.242 -24.247 1.00 . A A . 37 ILE HG22 1 1
12 24864 1 1 37 ILE HG23 H -31.430 -0.225 -23.920 1.00 . A A . 37 ILE HG23 1 1
12 24865 1 1 37 ILE N N -30.929 -4.755 -23.585 1.00 . A A . 37 ILE N 1 1
12 24866 1 1 37 ILE O O -33.655 -3.535 -25.312 1.00 . A A . 37 ILE O 1 1
12 24867 1 1 38 GLU C C -33.000 -4.702 -27.820 1.00 . A A . 38 GLU C 1 1
12 24868 1 1 38 GLU CA C -32.001 -3.584 -27.535 1.00 . A A . 38 GLU CA 1 1
12 24869 1 1 38 GLU CB C -30.798 -3.709 -28.473 1.00 . A A . 38 GLU CB 1 1
12 24870 1 1 38 GLU CD C -30.163 -1.336 -29.062 1.00 . A A . 38 GLU CD 1 1
12 24871 1 1 38 GLU CG C -29.779 -2.594 -28.307 1.00 . A A . 38 GLU CG 1 1
12 24872 1 1 38 GLU H H -30.607 -3.663 -25.944 1.00 . A A . 38 GLU H 1 1
12 24873 1 1 38 GLU HA H -32.483 -2.634 -27.708 1.00 . A A . 38 GLU HA 1 1
12 24874 1 1 38 GLU HB2 H -30.305 -4.651 -28.282 1.00 . A A . 38 GLU HB2 1 1
12 24875 1 1 38 GLU HB3 H -31.150 -3.698 -29.493 1.00 . A A . 38 GLU HB3 1 1
12 24876 1 1 38 GLU HG2 H -29.694 -2.354 -27.258 1.00 . A A . 38 GLU HG2 1 1
12 24877 1 1 38 GLU HG3 H -28.824 -2.939 -28.675 1.00 . A A . 38 GLU HG3 1 1
12 24878 1 1 38 GLU N N -31.566 -3.619 -26.144 1.00 . A A . 38 GLU N 1 1
12 24879 1 1 38 GLU O O -34.081 -4.461 -28.359 1.00 . A A . 38 GLU O 1 1
12 24880 1 1 38 GLU OE1 O -30.201 -1.382 -30.309 1.00 . A A . 38 GLU OE1 1 1
12 24881 1 1 38 GLU OE2 O -30.427 -0.307 -28.406 1.00 . A A . 38 GLU OE2 1 1
12 24882 1 1 39 LEU C C -34.896 -6.822 -27.133 1.00 . A A . 39 LEU C 1 1
12 24883 1 1 39 LEU CA C -33.493 -7.081 -27.673 1.00 . A A . 39 LEU CA 1 1
12 24884 1 1 39 LEU CB C -32.897 -8.320 -27.002 1.00 . A A . 39 LEU CB 1 1
12 24885 1 1 39 LEU CD1 C -31.108 -8.262 -28.757 1.00 . A A . 39 LEU CD1 1 1
12 24886 1 1 39 LEU CD2 C -31.059 -10.025 -26.983 1.00 . A A . 39 LEU CD2 1 1
12 24887 1 1 39 LEU CG C -31.949 -9.158 -27.861 1.00 . A A . 39 LEU CG 1 1
12 24888 1 1 39 LEU H H -31.758 -6.054 -27.031 1.00 . A A . 39 LEU H 1 1
12 24889 1 1 39 LEU HA H -33.556 -7.253 -28.737 1.00 . A A . 39 LEU HA 1 1
12 24890 1 1 39 LEU HB2 H -32.351 -7.993 -26.130 1.00 . A A . 39 LEU HB2 1 1
12 24891 1 1 39 LEU HB3 H -33.716 -8.955 -26.695 1.00 . A A . 39 LEU HB3 1 1
12 24892 1 1 39 LEU HD11 H -31.686 -7.970 -29.620 1.00 . A A . 39 LEU HD11 1 1
12 24893 1 1 39 LEU HD12 H -30.227 -8.798 -29.077 1.00 . A A . 39 LEU HD12 1 1
12 24894 1 1 39 LEU HD13 H -30.812 -7.380 -28.207 1.00 . A A . 39 LEU HD13 1 1
12 24895 1 1 39 LEU HD21 H -30.040 -9.968 -27.338 1.00 . A A . 39 LEU HD21 1 1
12 24896 1 1 39 LEU HD22 H -31.399 -11.049 -27.027 1.00 . A A . 39 LEU HD22 1 1
12 24897 1 1 39 LEU HD23 H -31.106 -9.672 -25.964 1.00 . A A . 39 LEU HD23 1 1
12 24898 1 1 39 LEU HG H -32.532 -9.811 -28.497 1.00 . A A . 39 LEU HG 1 1
12 24899 1 1 39 LEU N N -32.631 -5.925 -27.456 1.00 . A A . 39 LEU N 1 1
12 24900 1 1 39 LEU O O -35.887 -7.274 -27.708 1.00 . A A . 39 LEU O 1 1
12 24901 1 1 40 SER C C -36.902 -4.569 -26.085 1.00 . A A . 40 SER C 1 1
12 24902 1 1 40 SER CA C -36.255 -5.773 -25.407 1.00 . A A . 40 SER CA 1 1
12 24903 1 1 40 SER CB C -36.069 -5.493 -23.914 1.00 . A A . 40 SER CB 1 1
12 24904 1 1 40 SER H H -34.148 -5.759 -25.614 1.00 . A A . 40 SER H 1 1
12 24905 1 1 40 SER HA H -36.902 -6.629 -25.526 1.00 . A A . 40 SER HA 1 1
12 24906 1 1 40 SER HB2 H -35.070 -5.123 -23.741 1.00 . A A . 40 SER HB2 1 1
12 24907 1 1 40 SER HB3 H -36.788 -4.751 -23.598 1.00 . A A . 40 SER HB3 1 1
12 24908 1 1 40 SER HG H -37.199 -6.857 -23.077 1.00 . A A . 40 SER HG 1 1
12 24909 1 1 40 SER N N -34.973 -6.091 -26.026 1.00 . A A . 40 SER N 1 1
12 24910 1 1 40 SER O O -38.126 -4.451 -26.128 1.00 . A A . 40 SER O 1 1
12 24911 1 1 40 SER OG O -36.260 -6.669 -23.147 1.00 . A A . 40 SER OG 1 1
12 24912 1 1 41 GLN C C -37.433 -2.851 -28.483 1.00 . A A . 41 GLN C 1 1
12 24913 1 1 41 GLN CA C -36.559 -2.482 -27.289 1.00 . A A . 41 GLN CA 1 1
12 24914 1 1 41 GLN CB C -35.387 -1.613 -27.748 1.00 . A A . 41 GLN CB 1 1
12 24915 1 1 41 GLN CD C -34.839 0.431 -26.368 1.00 . A A . 41 GLN CD 1 1
12 24916 1 1 41 GLN CG C -34.567 -1.042 -26.602 1.00 . A A . 41 GLN CG 1 1
12 24917 1 1 41 GLN H H -35.104 -3.827 -26.547 1.00 . A A . 41 GLN H 1 1
12 24918 1 1 41 GLN HA H -37.154 -1.923 -26.582 1.00 . A A . 41 GLN HA 1 1
12 24919 1 1 41 GLN HB2 H -34.734 -2.209 -28.368 1.00 . A A . 41 GLN HB2 1 1
12 24920 1 1 41 GLN HB3 H -35.772 -0.790 -28.332 1.00 . A A . 41 GLN HB3 1 1
12 24921 1 1 41 GLN HE21 H -35.334 0.064 -24.477 1.00 . A A . 41 GLN HE21 1 1
12 24922 1 1 41 GLN HE22 H -35.421 1.717 -24.969 1.00 . A A . 41 GLN HE22 1 1
12 24923 1 1 41 GLN HG2 H -34.807 -1.584 -25.700 1.00 . A A . 41 GLN HG2 1 1
12 24924 1 1 41 GLN HG3 H -33.519 -1.169 -26.829 1.00 . A A . 41 GLN HG3 1 1
12 24925 1 1 41 GLN N N -36.069 -3.677 -26.613 1.00 . A A . 41 GLN N 1 1
12 24926 1 1 41 GLN NE2 N -35.239 0.772 -25.148 1.00 . A A . 41 GLN NE2 1 1
12 24927 1 1 41 GLN O O -36.928 -3.135 -29.568 1.00 . A A . 41 GLN O 1 1
12 24928 1 1 41 GLN OE1 O -34.691 1.253 -27.272 1.00 . A A . 41 GLN OE1 1 1
12 24929 1 1 42 GLU C C -40.917 -2.276 -29.276 1.00 . A A . 42 GLU C 1 1
12 24930 1 1 42 GLU CA C -39.689 -3.179 -29.335 1.00 . A A . 42 GLU CA 1 1
12 24931 1 1 42 GLU CB C -40.114 -4.645 -29.225 1.00 . A A . 42 GLU CB 1 1
12 24932 1 1 42 GLU CD C -39.140 -6.939 -29.638 1.00 . A A . 42 GLU CD 1 1
12 24933 1 1 42 GLU CG C -38.959 -5.595 -28.958 1.00 . A A . 42 GLU CG 1 1
12 24934 1 1 42 GLU H H -39.088 -2.608 -27.387 1.00 . A A . 42 GLU H 1 1
12 24935 1 1 42 GLU HA H -39.191 -3.029 -30.281 1.00 . A A . 42 GLU HA 1 1
12 24936 1 1 42 GLU HB2 H -40.827 -4.741 -28.419 1.00 . A A . 42 GLU HB2 1 1
12 24937 1 1 42 GLU HB3 H -40.588 -4.940 -30.149 1.00 . A A . 42 GLU HB3 1 1
12 24938 1 1 42 GLU HG2 H -38.047 -5.145 -29.321 1.00 . A A . 42 GLU HG2 1 1
12 24939 1 1 42 GLU HG3 H -38.880 -5.755 -27.893 1.00 . A A . 42 GLU HG3 1 1
12 24940 1 1 42 GLU N N -38.746 -2.844 -28.275 1.00 . A A . 42 GLU N 1 1
12 24941 1 1 42 GLU O O -41.925 -2.537 -29.932 1.00 . A A . 42 GLU O 1 1
12 24942 1 1 42 GLU OE1 O -38.814 -7.043 -30.839 1.00 . A A . 42 GLU OE1 1 1
12 24943 1 1 42 GLU OE2 O -39.606 -7.885 -28.970 1.00 . A A . 42 GLU OE2 1 1
12 24944 1 1 43 GLY C C -42.001 0.706 -29.497 1.00 . A A . 43 GLY C 1 1
12 24945 1 1 43 GLY CA C -41.935 -0.286 -28.353 1.00 . A A . 43 GLY CA 1 1
12 24946 1 1 43 GLY H H -39.996 -1.054 -27.985 1.00 . A A . 43 GLY H 1 1
12 24947 1 1 43 GLY HA2 H -42.857 -0.848 -28.325 1.00 . A A . 43 GLY HA2 1 1
12 24948 1 1 43 GLY HA3 H -41.828 0.257 -27.426 1.00 . A A . 43 GLY HA3 1 1
12 24949 1 1 43 GLY N N -40.825 -1.212 -28.484 1.00 . A A . 43 GLY N 1 1
12 24950 1 1 43 GLY O O -43.068 1.232 -29.812 1.00 . A A . 43 GLY O 1 1
12 24951 1 1 44 GLY C C -40.068 1.345 -32.428 1.00 . A A . 44 GLY C 1 1
12 24952 1 1 44 GLY CA C -40.809 1.902 -31.228 1.00 . A A . 44 GLY CA 1 1
12 24953 1 1 44 GLY H H -40.035 0.516 -29.827 1.00 . A A . 44 GLY H 1 1
12 24954 1 1 44 GLY HA2 H -41.819 2.145 -31.523 1.00 . A A . 44 GLY HA2 1 1
12 24955 1 1 44 GLY HA3 H -40.313 2.804 -30.901 1.00 . A A . 44 GLY HA3 1 1
12 24956 1 1 44 GLY N N -40.855 0.965 -30.121 1.00 . A A . 44 GLY N 1 1
12 24957 1 1 44 GLY O O -40.673 0.746 -33.316 1.00 . A A . 44 GLY O 1 1
12 24958 1 1 45 GLY C C -36.694 1.873 -33.773 1.00 . A A . 45 GLY C 1 1
12 24959 1 1 45 GLY CA C -37.952 1.054 -33.561 1.00 . A A . 45 GLY CA 1 1
12 24960 1 1 45 GLY H H -38.326 2.030 -31.719 1.00 . A A . 45 GLY H 1 1
12 24961 1 1 45 GLY HA2 H -37.673 0.030 -33.362 1.00 . A A . 45 GLY HA2 1 1
12 24962 1 1 45 GLY HA3 H -38.545 1.086 -34.463 1.00 . A A . 45 GLY HA3 1 1
12 24963 1 1 45 GLY N N -38.754 1.545 -32.455 1.00 . A A . 45 GLY N 1 1
12 24964 1 1 45 GLY O O -36.714 3.097 -33.648 1.00 . A A . 45 GLY O 1 1
12 24965 1 1 46 GLY C C -33.224 0.942 -34.724 1.00 . A A . 46 GLY C 1 1
12 24966 1 1 46 GLY CA C -34.338 1.886 -34.317 1.00 . A A . 46 GLY CA 1 1
12 24967 1 1 46 GLY H H -35.640 0.221 -34.181 1.00 . A A . 46 GLY H 1 1
12 24968 1 1 46 GLY HA2 H -34.476 2.620 -35.096 1.00 . A A . 46 GLY HA2 1 1
12 24969 1 1 46 GLY HA3 H -34.052 2.391 -33.407 1.00 . A A . 46 GLY HA3 1 1
12 24970 1 1 46 GLY N N -35.596 1.196 -34.094 1.00 . A A . 46 GLY N 1 1
12 24971 1 1 46 GLY O O -33.469 -0.226 -35.025 1.00 . A A . 46 GLY O 1 1
12 24972 1 1 47 GLY C C -30.709 -0.595 -34.230 1.00 . A A . 47 GLY C 1 1
12 24973 1 1 47 GLY CA C -30.858 0.630 -35.111 1.00 . A A . 47 GLY CA 1 1
12 24974 1 1 47 GLY H H -31.859 2.387 -34.484 1.00 . A A . 47 GLY H 1 1
12 24975 1 1 47 GLY HA2 H -30.980 0.312 -36.135 1.00 . A A . 47 GLY HA2 1 1
12 24976 1 1 47 GLY HA3 H -29.959 1.225 -35.034 1.00 . A A . 47 GLY HA3 1 1
12 24977 1 1 47 GLY N N -31.995 1.449 -34.734 1.00 . A A . 47 GLY N 1 1
12 24978 1 1 47 GLY O O -31.558 -0.866 -33.383 1.00 . A A . 47 GLY O 1 1
12 24979 1 1 48 GLY C C -28.420 -2.294 -32.503 1.00 . A A . 48 GLY C 1 1
12 24980 1 1 48 GLY CA C -29.389 -2.534 -33.644 1.00 . A A . 48 GLY CA 1 1
12 24981 1 1 48 GLY H H -28.982 -1.074 -35.122 1.00 . A A . 48 GLY H 1 1
12 24982 1 1 48 GLY HA2 H -30.329 -2.877 -33.238 1.00 . A A . 48 GLY HA2 1 1
12 24983 1 1 48 GLY HA3 H -28.985 -3.302 -34.288 1.00 . A A . 48 GLY HA3 1 1
12 24984 1 1 48 GLY N N -29.625 -1.339 -34.432 1.00 . A A . 48 GLY N 1 1
12 24985 1 1 48 GLY O O -28.129 -1.155 -32.137 1.00 . A A . 48 GLY O 1 1
12 24986 1 1 49 PRO C C -25.595 -2.783 -31.234 1.00 . A A . 49 PRO C 1 1
12 24987 1 1 49 PRO CA C -26.957 -3.315 -30.803 1.00 . A A . 49 PRO CA 1 1
12 24988 1 1 49 PRO CB C -26.842 -4.769 -30.342 1.00 . A A . 49 PRO CB 1 1
12 24989 1 1 49 PRO CD C -28.209 -4.775 -32.303 1.00 . A A . 49 PRO CD 1 1
12 24990 1 1 49 PRO CG C -27.187 -5.577 -31.545 1.00 . A A . 49 PRO CG 1 1
12 24991 1 1 49 PRO HA H -27.340 -2.708 -29.995 1.00 . A A . 49 PRO HA 1 1
12 24992 1 1 49 PRO HB2 H -25.832 -4.966 -30.010 1.00 . A A . 49 PRO HB2 1 1
12 24993 1 1 49 PRO HB3 H -27.534 -4.950 -29.533 1.00 . A A . 49 PRO HB3 1 1
12 24994 1 1 49 PRO HD2 H -28.087 -4.917 -33.366 1.00 . A A . 49 PRO HD2 1 1
12 24995 1 1 49 PRO HD3 H -29.208 -5.050 -31.996 1.00 . A A . 49 PRO HD3 1 1
12 24996 1 1 49 PRO HG2 H -26.307 -5.730 -32.150 1.00 . A A . 49 PRO HG2 1 1
12 24997 1 1 49 PRO HG3 H -27.606 -6.526 -31.242 1.00 . A A . 49 PRO HG3 1 1
12 24998 1 1 49 PRO N N -27.905 -3.386 -31.919 1.00 . A A . 49 PRO N 1 1
12 24999 1 1 49 PRO O O -24.740 -2.486 -30.398 1.00 . A A . 49 PRO O 1 1
12 25000 1 1 50 LEU C C -24.009 -0.662 -32.871 1.00 . A A . 50 LEU C 1 1
12 25001 1 1 50 LEU CA C -24.138 -2.167 -33.084 1.00 . A A . 50 LEU CA 1 1
12 25002 1 1 50 LEU CB C -24.038 -2.493 -34.575 1.00 . A A . 50 LEU CB 1 1
12 25003 1 1 50 LEU CD1 C -24.824 -4.139 -36.294 1.00 . A A . 50 LEU CD1 1 1
12 25004 1 1 50 LEU CD2 C -22.757 -4.612 -34.968 1.00 . A A . 50 LEU CD2 1 1
12 25005 1 1 50 LEU CG C -24.137 -3.972 -34.947 1.00 . A A . 50 LEU CG 1 1
12 25006 1 1 50 LEU H H -26.116 -2.916 -33.159 1.00 . A A . 50 LEU H 1 1
12 25007 1 1 50 LEU HA H -23.334 -2.663 -32.561 1.00 . A A . 50 LEU HA 1 1
12 25008 1 1 50 LEU HB2 H -24.834 -1.970 -35.082 1.00 . A A . 50 LEU HB2 1 1
12 25009 1 1 50 LEU HB3 H -23.085 -2.125 -34.930 1.00 . A A . 50 LEU HB3 1 1
12 25010 1 1 50 LEU HD11 H -25.745 -3.576 -36.301 1.00 . A A . 50 LEU HD11 1 1
12 25011 1 1 50 LEU HD12 H -25.039 -5.184 -36.462 1.00 . A A . 50 LEU HD12 1 1
12 25012 1 1 50 LEU HD13 H -24.173 -3.776 -37.077 1.00 . A A . 50 LEU HD13 1 1
12 25013 1 1 50 LEU HD21 H -22.857 -5.686 -34.926 1.00 . A A . 50 LEU HD21 1 1
12 25014 1 1 50 LEU HD22 H -22.189 -4.270 -34.114 1.00 . A A . 50 LEU HD22 1 1
12 25015 1 1 50 LEU HD23 H -22.244 -4.333 -35.876 1.00 . A A . 50 LEU HD23 1 1
12 25016 1 1 50 LEU HG H -24.733 -4.485 -34.204 1.00 . A A . 50 LEU HG 1 1
12 25017 1 1 50 LEU N N -25.398 -2.664 -32.542 1.00 . A A . 50 LEU N 1 1
12 25018 1 1 50 LEU O O -22.904 -0.137 -32.734 1.00 . A A . 50 LEU O 1 1
12 25019 1 1 51 TYR C C -24.713 1.831 -31.232 1.00 . A A . 51 TYR C 1 1
12 25020 1 1 51 TYR CA C -25.160 1.470 -32.645 1.00 . A A . 51 TYR CA 1 1
12 25021 1 1 51 TYR CB C -26.560 2.027 -32.907 1.00 . A A . 51 TYR CB 1 1
12 25022 1 1 51 TYR CD1 C -26.675 4.199 -31.623 1.00 . A A . 51 TYR CD1 1 1
12 25023 1 1 51 TYR CD2 C -28.013 2.376 -30.872 1.00 . A A . 51 TYR CD2 1 1
12 25024 1 1 51 TYR CE1 C -27.158 4.984 -30.595 1.00 . A A . 51 TYR CE1 1 1
12 25025 1 1 51 TYR CE2 C -28.503 3.154 -29.841 1.00 . A A . 51 TYR CE2 1 1
12 25026 1 1 51 TYR CG C -27.092 2.883 -31.780 1.00 . A A . 51 TYR CG 1 1
12 25027 1 1 51 TYR CZ C -28.072 4.457 -29.706 1.00 . A A . 51 TYR CZ 1 1
12 25028 1 1 51 TYR H H -25.995 -0.450 -32.957 1.00 . A A . 51 TYR H 1 1
12 25029 1 1 51 TYR HA H -24.471 1.908 -33.352 1.00 . A A . 51 TYR HA 1 1
12 25030 1 1 51 TYR HB2 H -26.538 2.633 -33.800 1.00 . A A . 51 TYR HB2 1 1
12 25031 1 1 51 TYR HB3 H -27.246 1.205 -33.052 1.00 . A A . 51 TYR HB3 1 1
12 25032 1 1 51 TYR HD1 H -25.959 4.608 -32.322 1.00 . A A . 51 TYR HD1 1 1
12 25033 1 1 51 TYR HD2 H -28.349 1.354 -30.980 1.00 . A A . 51 TYR HD2 1 1
12 25034 1 1 51 TYR HE1 H -26.820 6.004 -30.489 1.00 . A A . 51 TYR HE1 1 1
12 25035 1 1 51 TYR HE2 H -29.218 2.742 -29.144 1.00 . A A . 51 TYR HE2 1 1
12 25036 1 1 51 TYR HH H -28.463 4.765 -27.849 1.00 . A A . 51 TYR HH 1 1
12 25037 1 1 51 TYR N N -25.145 0.025 -32.842 1.00 . A A . 51 TYR N 1 1
12 25038 1 1 51 TYR O O -24.052 2.848 -31.018 1.00 . A A . 51 TYR O 1 1
12 25039 1 1 51 TYR OH O -28.556 5.236 -28.680 1.00 . A A . 51 TYR OH 1 1
12 25040 1 1 52 PHE C C -23.203 1.150 -28.688 1.00 . A A . 52 PHE C 1 1
12 25041 1 1 52 PHE CA C -24.715 1.221 -28.876 1.00 . A A . 52 PHE CA 1 1
12 25042 1 1 52 PHE CB C -25.401 0.193 -27.972 1.00 . A A . 52 PHE CB 1 1
12 25043 1 1 52 PHE CD1 C -24.824 0.683 -25.580 1.00 . A A . 52 PHE CD1 1 1
12 25044 1 1 52 PHE CD2 C -23.742 -1.151 -26.654 1.00 . A A . 52 PHE CD2 1 1
12 25045 1 1 52 PHE CE1 C -24.126 0.418 -24.417 1.00 . A A . 52 PHE CE1 1 1
12 25046 1 1 52 PHE CE2 C -23.042 -1.421 -25.494 1.00 . A A . 52 PHE CE2 1 1
12 25047 1 1 52 PHE CG C -24.641 -0.097 -26.710 1.00 . A A . 52 PHE CG 1 1
12 25048 1 1 52 PHE CZ C -23.233 -0.635 -24.374 1.00 . A A . 52 PHE CZ 1 1
12 25049 1 1 52 PHE H H -25.604 0.197 -30.502 1.00 . A A . 52 PHE H 1 1
12 25050 1 1 52 PHE HA H -25.054 2.209 -28.605 1.00 . A A . 52 PHE HA 1 1
12 25051 1 1 52 PHE HB2 H -26.376 0.564 -27.694 1.00 . A A . 52 PHE HB2 1 1
12 25052 1 1 52 PHE HB3 H -25.514 -0.733 -28.514 1.00 . A A . 52 PHE HB3 1 1
12 25053 1 1 52 PHE HD1 H -25.522 1.508 -25.613 1.00 . A A . 52 PHE HD1 1 1
12 25054 1 1 52 PHE HD2 H -23.591 -1.766 -27.529 1.00 . A A . 52 PHE HD2 1 1
12 25055 1 1 52 PHE HE1 H -24.278 1.035 -23.543 1.00 . A A . 52 PHE HE1 1 1
12 25056 1 1 52 PHE HE2 H -22.344 -2.245 -25.463 1.00 . A A . 52 PHE HE2 1 1
12 25057 1 1 52 PHE HZ H -22.687 -0.844 -23.466 1.00 . A A . 52 PHE HZ 1 1
12 25058 1 1 52 PHE N N -25.078 0.991 -30.269 1.00 . A A . 52 PHE N 1 1
12 25059 1 1 52 PHE O O -22.606 2.006 -28.035 1.00 . A A . 52 PHE O 1 1
12 25060 1 1 53 VAL C C -20.403 0.893 -30.092 1.00 . A A . 53 VAL C 1 1
12 25061 1 1 53 VAL CA C -21.146 -0.061 -29.164 1.00 . A A . 53 VAL CA 1 1
12 25062 1 1 53 VAL CB C -20.739 -1.508 -29.500 1.00 . A A . 53 VAL CB 1 1
12 25063 1 1 53 VAL CG1 C -19.228 -1.621 -29.636 1.00 . A A . 53 VAL CG1 1 1
12 25064 1 1 53 VAL CG2 C -21.260 -2.468 -28.441 1.00 . A A . 53 VAL CG2 1 1
12 25065 1 1 53 VAL H H -23.118 -0.527 -29.773 1.00 . A A . 53 VAL H 1 1
12 25066 1 1 53 VAL HA H -20.854 0.144 -28.144 1.00 . A A . 53 VAL HA 1 1
12 25067 1 1 53 VAL HB H -21.184 -1.775 -30.448 1.00 . A A . 53 VAL HB 1 1
12 25068 1 1 53 VAL HG11 H -18.902 -1.058 -30.499 1.00 . A A . 53 VAL HG11 1 1
12 25069 1 1 53 VAL HG12 H -18.756 -1.226 -28.748 1.00 . A A . 53 VAL HG12 1 1
12 25070 1 1 53 VAL HG13 H -18.954 -2.658 -29.760 1.00 . A A . 53 VAL HG13 1 1
12 25071 1 1 53 VAL HG21 H -22.268 -2.764 -28.690 1.00 . A A . 53 VAL HG21 1 1
12 25072 1 1 53 VAL HG22 H -20.626 -3.343 -28.404 1.00 . A A . 53 VAL HG22 1 1
12 25073 1 1 53 VAL HG23 H -21.255 -1.979 -27.478 1.00 . A A . 53 VAL HG23 1 1
12 25074 1 1 53 VAL N N -22.588 0.122 -29.266 1.00 . A A . 53 VAL N 1 1
12 25075 1 1 53 VAL O O -19.274 1.295 -29.813 1.00 . A A . 53 VAL O 1 1
12 25076 1 1 54 VAL C C -20.494 3.602 -31.674 1.00 . A A . 54 VAL C 1 1
12 25077 1 1 54 VAL CA C -20.447 2.161 -32.170 1.00 . A A . 54 VAL CA 1 1
12 25078 1 1 54 VAL CB C -21.159 2.075 -33.533 1.00 . A A . 54 VAL CB 1 1
12 25079 1 1 54 VAL CG1 C -20.935 3.348 -34.334 1.00 . A A . 54 VAL CG1 1 1
12 25080 1 1 54 VAL CG2 C -20.680 0.857 -34.308 1.00 . A A . 54 VAL CG2 1 1
12 25081 1 1 54 VAL H H -21.944 0.898 -31.367 1.00 . A A . 54 VAL H 1 1
12 25082 1 1 54 VAL HA H -19.416 1.871 -32.307 1.00 . A A . 54 VAL HA 1 1
12 25083 1 1 54 VAL HB H -22.220 1.969 -33.356 1.00 . A A . 54 VAL HB 1 1
12 25084 1 1 54 VAL HG11 H -19.892 3.625 -34.284 1.00 . A A . 54 VAL HG11 1 1
12 25085 1 1 54 VAL HG12 H -21.216 3.181 -35.363 1.00 . A A . 54 VAL HG12 1 1
12 25086 1 1 54 VAL HG13 H -21.538 4.144 -33.921 1.00 . A A . 54 VAL HG13 1 1
12 25087 1 1 54 VAL HG21 H -21.533 0.326 -34.704 1.00 . A A . 54 VAL HG21 1 1
12 25088 1 1 54 VAL HG22 H -20.044 1.174 -35.121 1.00 . A A . 54 VAL HG22 1 1
12 25089 1 1 54 VAL HG23 H -20.125 0.206 -33.649 1.00 . A A . 54 VAL HG23 1 1
12 25090 1 1 54 VAL N N -21.045 1.252 -31.199 1.00 . A A . 54 VAL N 1 1
12 25091 1 1 54 VAL O O -19.613 4.404 -31.984 1.00 . A A . 54 VAL O 1 1
12 25092 1 1 55 ASN C C -20.975 5.407 -29.022 1.00 . A A . 55 ASN C 1 1
12 25093 1 1 55 ASN CA C -21.689 5.269 -30.364 1.00 . A A . 55 ASN CA 1 1
12 25094 1 1 55 ASN CB C -23.174 5.600 -30.201 1.00 . A A . 55 ASN CB 1 1
12 25095 1 1 55 ASN CG C -23.836 5.950 -31.520 1.00 . A A . 55 ASN CG 1 1
12 25096 1 1 55 ASN H H -22.197 3.240 -30.691 1.00 . A A . 55 ASN H 1 1
12 25097 1 1 55 ASN HA H -21.249 5.962 -31.065 1.00 . A A . 55 ASN HA 1 1
12 25098 1 1 55 ASN HB2 H -23.683 4.746 -29.780 1.00 . A A . 55 ASN HB2 1 1
12 25099 1 1 55 ASN HB3 H -23.278 6.441 -29.532 1.00 . A A . 55 ASN HB3 1 1
12 25100 1 1 55 ASN HD21 H -22.986 4.378 -32.392 1.00 . A A . 55 ASN HD21 1 1
12 25101 1 1 55 ASN HD22 H -23.994 5.346 -33.407 1.00 . A A . 55 ASN HD22 1 1
12 25102 1 1 55 ASN N N -21.527 3.924 -30.903 1.00 . A A . 55 ASN N 1 1
12 25103 1 1 55 ASN ND2 N -23.580 5.143 -32.543 1.00 . A A . 55 ASN ND2 1 1
12 25104 1 1 55 ASN O O -20.595 6.506 -28.619 1.00 . A A . 55 ASN O 1 1
12 25105 1 1 55 ASN OD1 O -24.569 6.934 -31.617 1.00 . A A . 55 ASN OD1 1 1
12 25106 1 1 56 VAL C C -18.615 4.175 -27.203 1.00 . A A . 56 VAL C 1 1
12 25107 1 1 56 VAL CA C -20.127 4.278 -27.040 1.00 . A A . 56 VAL CA 1 1
12 25108 1 1 56 VAL CB C -20.618 3.114 -26.159 1.00 . A A . 56 VAL CB 1 1
12 25109 1 1 56 VAL CG1 C -19.619 2.826 -25.048 1.00 . A A . 56 VAL CG1 1 1
12 25110 1 1 56 VAL CG2 C -21.992 3.423 -25.584 1.00 . A A . 56 VAL CG2 1 1
12 25111 1 1 56 VAL H H -21.122 3.438 -28.708 1.00 . A A . 56 VAL H 1 1
12 25112 1 1 56 VAL HA H -20.363 5.205 -26.538 1.00 . A A . 56 VAL HA 1 1
12 25113 1 1 56 VAL HB H -20.700 2.231 -26.777 1.00 . A A . 56 VAL HB 1 1
12 25114 1 1 56 VAL HG11 H -18.856 2.155 -25.416 1.00 . A A . 56 VAL HG11 1 1
12 25115 1 1 56 VAL HG12 H -19.163 3.750 -24.726 1.00 . A A . 56 VAL HG12 1 1
12 25116 1 1 56 VAL HG13 H -20.130 2.366 -24.215 1.00 . A A . 56 VAL HG13 1 1
12 25117 1 1 56 VAL HG21 H -22.568 3.979 -26.310 1.00 . A A . 56 VAL HG21 1 1
12 25118 1 1 56 VAL HG22 H -22.502 2.500 -25.351 1.00 . A A . 56 VAL HG22 1 1
12 25119 1 1 56 VAL HG23 H -21.883 4.011 -24.685 1.00 . A A . 56 VAL HG23 1 1
12 25120 1 1 56 VAL N N -20.797 4.284 -28.335 1.00 . A A . 56 VAL N 1 1
12 25121 1 1 56 VAL O O -17.859 4.888 -26.543 1.00 . A A . 56 VAL O 1 1
12 25122 1 1 57 ILE C C -16.186 4.225 -29.176 1.00 . A A . 57 ILE C 1 1
12 25123 1 1 57 ILE CA C -16.758 3.087 -28.338 1.00 . A A . 57 ILE CA 1 1
12 25124 1 1 57 ILE CB C -16.492 1.751 -29.056 1.00 . A A . 57 ILE CB 1 1
12 25125 1 1 57 ILE CD1 C -16.170 0.385 -26.933 1.00 . A A . 57 ILE CD1 1 1
12 25126 1 1 57 ILE CG1 C -16.975 0.580 -28.198 1.00 . A A . 57 ILE CG1 1 1
12 25127 1 1 57 ILE CG2 C -15.011 1.606 -29.373 1.00 . A A . 57 ILE CG2 1 1
12 25128 1 1 57 ILE H H -18.832 2.744 -28.582 1.00 . A A . 57 ILE H 1 1
12 25129 1 1 57 ILE HA H -16.251 3.067 -27.384 1.00 . A A . 57 ILE HA 1 1
12 25130 1 1 57 ILE HB H -17.036 1.755 -29.988 1.00 . A A . 57 ILE HB 1 1
12 25131 1 1 57 ILE HD11 H -15.586 1.273 -26.737 1.00 . A A . 57 ILE HD11 1 1
12 25132 1 1 57 ILE HD12 H -16.838 0.202 -26.105 1.00 . A A . 57 ILE HD12 1 1
12 25133 1 1 57 ILE HD13 H -15.508 -0.460 -27.054 1.00 . A A . 57 ILE HD13 1 1
12 25134 1 1 57 ILE HG12 H -18.002 0.750 -27.915 1.00 . A A . 57 ILE HG12 1 1
12 25135 1 1 57 ILE HG13 H -16.912 -0.330 -28.777 1.00 . A A . 57 ILE HG13 1 1
12 25136 1 1 57 ILE HG21 H -14.439 2.253 -28.724 1.00 . A A . 57 ILE HG21 1 1
12 25137 1 1 57 ILE HG22 H -14.708 0.582 -29.217 1.00 . A A . 57 ILE HG22 1 1
12 25138 1 1 57 ILE HG23 H -14.834 1.882 -30.402 1.00 . A A . 57 ILE HG23 1 1
12 25139 1 1 57 ILE N N -18.180 3.283 -28.087 1.00 . A A . 57 ILE N 1 1
12 25140 1 1 57 ILE O O -14.984 4.484 -29.151 1.00 . A A . 57 ILE O 1 1
12 25141 1 1 58 GLU C C -15.817 7.025 -29.966 1.00 . A A . 58 GLU C 1 1
12 25142 1 1 58 GLU CA C -16.639 6.015 -30.762 1.00 . A A . 58 GLU CA 1 1
12 25143 1 1 58 GLU CB C -17.859 6.706 -31.376 1.00 . A A . 58 GLU CB 1 1
12 25144 1 1 58 GLU CD C -17.500 7.851 -33.599 1.00 . A A . 58 GLU CD 1 1
12 25145 1 1 58 GLU CG C -17.930 6.582 -32.889 1.00 . A A . 58 GLU CG 1 1
12 25146 1 1 58 GLU H H -18.004 4.650 -29.894 1.00 . A A . 58 GLU H 1 1
12 25147 1 1 58 GLU HA H -16.026 5.616 -31.555 1.00 . A A . 58 GLU HA 1 1
12 25148 1 1 58 GLU HB2 H -18.753 6.270 -30.957 1.00 . A A . 58 GLU HB2 1 1
12 25149 1 1 58 GLU HB3 H -17.828 7.755 -31.123 1.00 . A A . 58 GLU HB3 1 1
12 25150 1 1 58 GLU HG2 H -17.284 5.776 -33.203 1.00 . A A . 58 GLU HG2 1 1
12 25151 1 1 58 GLU HG3 H -18.948 6.357 -33.171 1.00 . A A . 58 GLU HG3 1 1
12 25152 1 1 58 GLU N N -17.058 4.903 -29.916 1.00 . A A . 58 GLU N 1 1
12 25153 1 1 58 GLU O O -14.653 7.292 -30.267 1.00 . A A . 58 GLU O 1 1
12 25154 1 1 58 GLU OE1 O -16.289 8.001 -33.864 1.00 . A A . 58 GLU OE1 1 1
12 25155 1 1 58 GLU OE2 O -18.374 8.695 -33.888 1.00 . A A . 58 GLU OE2 1 1
12 25156 1 1 59 PRO C C -14.687 7.971 -27.197 1.00 . A A . 59 PRO C 1 1
12 25157 1 1 59 PRO CA C -15.780 8.589 -28.062 1.00 . A A . 59 PRO CA 1 1
12 25158 1 1 59 PRO CB C -16.923 9.110 -27.187 1.00 . A A . 59 PRO CB 1 1
12 25159 1 1 59 PRO CD C -17.821 7.329 -28.506 1.00 . A A . 59 PRO CD 1 1
12 25160 1 1 59 PRO CG C -17.918 8.001 -27.164 1.00 . A A . 59 PRO CG 1 1
12 25161 1 1 59 PRO HA H -15.365 9.403 -28.638 1.00 . A A . 59 PRO HA 1 1
12 25162 1 1 59 PRO HB2 H -16.551 9.328 -26.196 1.00 . A A . 59 PRO HB2 1 1
12 25163 1 1 59 PRO HB3 H -17.339 10.004 -27.627 1.00 . A A . 59 PRO HB3 1 1
12 25164 1 1 59 PRO HD2 H -17.995 6.268 -28.410 1.00 . A A . 59 PRO HD2 1 1
12 25165 1 1 59 PRO HD3 H -18.524 7.768 -29.199 1.00 . A A . 59 PRO HD3 1 1
12 25166 1 1 59 PRO HG2 H -17.673 7.304 -26.377 1.00 . A A . 59 PRO HG2 1 1
12 25167 1 1 59 PRO HG3 H -18.910 8.401 -27.017 1.00 . A A . 59 PRO HG3 1 1
12 25168 1 1 59 PRO N N -16.435 7.600 -28.924 1.00 . A A . 59 PRO N 1 1
12 25169 1 1 59 PRO O O -13.749 8.654 -26.784 1.00 . A A . 59 PRO O 1 1
12 25170 1 1 60 CYS C C -12.490 5.882 -26.825 1.00 . A A . 60 CYS C 1 1
12 25171 1 1 60 CYS CA C -13.835 5.966 -26.112 1.00 . A A . 60 CYS CA 1 1
12 25172 1 1 60 CYS CB C -14.340 4.561 -25.782 1.00 . A A . 60 CYS CB 1 1
12 25173 1 1 60 CYS H H -15.583 6.186 -27.286 1.00 . A A . 60 CYS H 1 1
12 25174 1 1 60 CYS HA H -13.708 6.518 -25.193 1.00 . A A . 60 CYS HA 1 1
12 25175 1 1 60 CYS HB2 H -15.291 4.404 -26.268 1.00 . A A . 60 CYS HB2 1 1
12 25176 1 1 60 CYS HB3 H -13.631 3.835 -26.152 1.00 . A A . 60 CYS HB3 1 1
12 25177 1 1 60 CYS HG H -15.039 5.366 -23.466 1.00 . A A . 60 CYS HG 1 1
12 25178 1 1 60 CYS N N -14.813 6.676 -26.928 1.00 . A A . 60 CYS N 1 1
12 25179 1 1 60 CYS O O -11.435 5.903 -26.190 1.00 . A A . 60 CYS O 1 1
12 25180 1 1 60 CYS SG S -14.571 4.255 -24.014 1.00 . A A . 60 CYS SG 1 1
12 25181 1 1 61 LYS C C -10.395 6.877 -28.670 1.00 . A A . 61 LYS C 1 1
12 25182 1 1 61 LYS CA C -11.319 5.697 -28.951 1.00 . A A . 61 LYS CA 1 1
12 25183 1 1 61 LYS CB C -11.669 5.653 -30.441 1.00 . A A . 61 LYS CB 1 1
12 25184 1 1 61 LYS CD C -11.519 3.736 -32.057 1.00 . A A . 61 LYS CD 1 1
12 25185 1 1 61 LYS CE C -11.508 2.216 -31.996 1.00 . A A . 61 LYS CE 1 1
12 25186 1 1 61 LYS CG C -12.278 4.334 -30.884 1.00 . A A . 61 LYS CG 1 1
12 25187 1 1 61 LYS H H -13.405 5.773 -28.599 1.00 . A A . 61 LYS H 1 1
12 25188 1 1 61 LYS HA H -10.810 4.784 -28.683 1.00 . A A . 61 LYS HA 1 1
12 25189 1 1 61 LYS HB2 H -12.374 6.442 -30.656 1.00 . A A . 61 LYS HB2 1 1
12 25190 1 1 61 LYS HB3 H -10.768 5.820 -31.014 1.00 . A A . 61 LYS HB3 1 1
12 25191 1 1 61 LYS HD2 H -11.994 4.044 -32.976 1.00 . A A . 61 LYS HD2 1 1
12 25192 1 1 61 LYS HD3 H -10.500 4.096 -32.037 1.00 . A A . 61 LYS HD3 1 1
12 25193 1 1 61 LYS HE2 H -10.593 1.894 -31.522 1.00 . A A . 61 LYS HE2 1 1
12 25194 1 1 61 LYS HE3 H -12.352 1.886 -31.409 1.00 . A A . 61 LYS HE3 1 1
12 25195 1 1 61 LYS HG2 H -12.248 3.639 -30.058 1.00 . A A . 61 LYS HG2 1 1
12 25196 1 1 61 LYS HG3 H -13.304 4.503 -31.179 1.00 . A A . 61 LYS HG3 1 1
12 25197 1 1 61 LYS HZ1 H -11.582 2.350 -34.079 1.00 . A A . 61 LYS HZ1 1 1
12 25198 1 1 61 LYS HZ2 H -12.471 1.059 -33.444 1.00 . A A . 61 LYS HZ2 1 1
12 25199 1 1 61 LYS HZ3 H -10.783 0.971 -33.510 1.00 . A A . 61 LYS HZ3 1 1
12 25200 1 1 61 LYS N N -12.534 5.785 -28.150 1.00 . A A . 61 LYS N 1 1
12 25201 1 1 61 LYS NZ N -11.592 1.606 -33.352 1.00 . A A . 61 LYS NZ 1 1
12 25202 1 1 61 LYS O O -9.248 6.697 -28.259 1.00 . A A . 61 LYS O 1 1
12 25203 1 1 62 LYS C C -9.601 9.341 -27.228 1.00 . A A . 62 LYS C 1 1
12 25204 1 1 62 LYS CA C -10.122 9.296 -28.660 1.00 . A A . 62 LYS CA 1 1
12 25205 1 1 62 LYS CB C -10.973 10.536 -28.944 1.00 . A A . 62 LYS CB 1 1
12 25206 1 1 62 LYS CD C -11.024 11.450 -31.283 1.00 . A A . 62 LYS CD 1 1
12 25207 1 1 62 LYS CE C -10.496 10.308 -32.137 1.00 . A A . 62 LYS CE 1 1
12 25208 1 1 62 LYS CG C -10.335 11.499 -29.930 1.00 . A A . 62 LYS CG 1 1
12 25209 1 1 62 LYS H H -11.822 8.165 -29.220 1.00 . A A . 62 LYS H 1 1
12 25210 1 1 62 LYS HA H -9.281 9.285 -29.337 1.00 . A A . 62 LYS HA 1 1
12 25211 1 1 62 LYS HB2 H -11.925 10.221 -29.345 1.00 . A A . 62 LYS HB2 1 1
12 25212 1 1 62 LYS HB3 H -11.140 11.063 -28.016 1.00 . A A . 62 LYS HB3 1 1
12 25213 1 1 62 LYS HD2 H -12.085 11.311 -31.133 1.00 . A A . 62 LYS HD2 1 1
12 25214 1 1 62 LYS HD3 H -10.852 12.384 -31.800 1.00 . A A . 62 LYS HD3 1 1
12 25215 1 1 62 LYS HE2 H -9.648 10.661 -32.704 1.00 . A A . 62 LYS HE2 1 1
12 25216 1 1 62 LYS HE3 H -10.185 9.504 -31.487 1.00 . A A . 62 LYS HE3 1 1
12 25217 1 1 62 LYS HG2 H -10.406 12.503 -29.538 1.00 . A A . 62 LYS HG2 1 1
12 25218 1 1 62 LYS HG3 H -9.295 11.233 -30.057 1.00 . A A . 62 LYS HG3 1 1
12 25219 1 1 62 LYS HZ1 H -12.481 10.018 -32.721 1.00 . A A . 62 LYS HZ1 1 1
12 25220 1 1 62 LYS HZ2 H -11.442 8.765 -33.181 1.00 . A A . 62 LYS HZ2 1 1
12 25221 1 1 62 LYS HZ3 H -11.411 10.237 -34.014 1.00 . A A . 62 LYS HZ3 1 1
12 25222 1 1 62 LYS N N -10.901 8.085 -28.892 1.00 . A A . 62 LYS N 1 1
12 25223 1 1 62 LYS NZ N -11.530 9.796 -33.080 1.00 . A A . 62 LYS NZ 1 1
12 25224 1 1 62 LYS O O -8.586 9.979 -26.945 1.00 . A A . 62 LYS O 1 1
12 25225 1 1 63 PHE C C -8.854 7.545 -24.682 1.00 . A A . 63 PHE C 1 1
12 25226 1 1 63 PHE CA C -9.907 8.622 -24.923 1.00 . A A . 63 PHE CA 1 1
12 25227 1 1 63 PHE CB C -11.128 8.365 -24.036 1.00 . A A . 63 PHE CB 1 1
12 25228 1 1 63 PHE CD1 C -10.155 8.470 -21.725 1.00 . A A . 63 PHE CD1 1 1
12 25229 1 1 63 PHE CD2 C -11.788 10.095 -22.342 1.00 . A A . 63 PHE CD2 1 1
12 25230 1 1 63 PHE CE1 C -10.054 9.042 -20.471 1.00 . A A . 63 PHE CE1 1 1
12 25231 1 1 63 PHE CE2 C -11.691 10.671 -21.090 1.00 . A A . 63 PHE CE2 1 1
12 25232 1 1 63 PHE CG C -11.021 8.989 -22.674 1.00 . A A . 63 PHE CG 1 1
12 25233 1 1 63 PHE CZ C -10.824 10.144 -20.153 1.00 . A A . 63 PHE CZ 1 1
12 25234 1 1 63 PHE H H -11.101 8.171 -26.612 1.00 . A A . 63 PHE H 1 1
12 25235 1 1 63 PHE HA H -9.486 9.583 -24.671 1.00 . A A . 63 PHE HA 1 1
12 25236 1 1 63 PHE HB2 H -12.005 8.769 -24.518 1.00 . A A . 63 PHE HB2 1 1
12 25237 1 1 63 PHE HB3 H -11.252 7.301 -23.906 1.00 . A A . 63 PHE HB3 1 1
12 25238 1 1 63 PHE HD1 H -9.552 7.608 -21.974 1.00 . A A . 63 PHE HD1 1 1
12 25239 1 1 63 PHE HD2 H -12.467 10.508 -23.073 1.00 . A A . 63 PHE HD2 1 1
12 25240 1 1 63 PHE HE1 H -9.376 8.627 -19.741 1.00 . A A . 63 PHE HE1 1 1
12 25241 1 1 63 PHE HE2 H -12.294 11.532 -20.843 1.00 . A A . 63 PHE HE2 1 1
12 25242 1 1 63 PHE HZ H -10.747 10.593 -19.174 1.00 . A A . 63 PHE HZ 1 1
12 25243 1 1 63 PHE N N -10.300 8.660 -26.326 1.00 . A A . 63 PHE N 1 1
12 25244 1 1 63 PHE O O -8.073 7.626 -23.734 1.00 . A A . 63 PHE O 1 1
12 25245 1 1 64 SER C C -6.455 5.966 -25.384 1.00 . A A . 64 SER C 1 1
12 25246 1 1 64 SER CA C -7.886 5.439 -25.426 1.00 . A A . 64 SER CA 1 1
12 25247 1 1 64 SER CB C -8.048 4.463 -26.593 1.00 . A A . 64 SER CB 1 1
12 25248 1 1 64 SER H H -9.489 6.527 -26.281 1.00 . A A . 64 SER H 1 1
12 25249 1 1 64 SER HA H -8.093 4.919 -24.502 1.00 . A A . 64 SER HA 1 1
12 25250 1 1 64 SER HB2 H -8.944 4.709 -27.143 1.00 . A A . 64 SER HB2 1 1
12 25251 1 1 64 SER HB3 H -7.191 4.543 -27.247 1.00 . A A . 64 SER HB3 1 1
12 25252 1 1 64 SER HG H -7.681 2.544 -26.734 1.00 . A A . 64 SER HG 1 1
12 25253 1 1 64 SER N N -8.840 6.535 -25.546 1.00 . A A . 64 SER N 1 1
12 25254 1 1 64 SER O O -5.623 5.472 -24.623 1.00 . A A . 64 SER O 1 1
12 25255 1 1 64 SER OG O -8.148 3.127 -26.131 1.00 . A A . 64 SER OG 1 1
12 25256 1 1 65 GLU C C -4.536 8.330 -24.980 1.00 . A A . 65 GLU C 1 1
12 25257 1 1 65 GLU CA C -4.847 7.566 -26.264 1.00 . A A . 65 GLU CA 1 1
12 25258 1 1 65 GLU CB C -4.734 8.504 -27.468 1.00 . A A . 65 GLU CB 1 1
12 25259 1 1 65 GLU CD C -5.065 8.804 -29.955 1.00 . A A . 65 GLU CD 1 1
12 25260 1 1 65 GLU CG C -5.023 7.826 -28.797 1.00 . A A . 65 GLU CG 1 1
12 25261 1 1 65 GLU H H -6.883 7.322 -26.790 1.00 . A A . 65 GLU H 1 1
12 25262 1 1 65 GLU HA H -4.131 6.766 -26.375 1.00 . A A . 65 GLU HA 1 1
12 25263 1 1 65 GLU HB2 H -5.433 9.317 -27.343 1.00 . A A . 65 GLU HB2 1 1
12 25264 1 1 65 GLU HB3 H -3.732 8.905 -27.504 1.00 . A A . 65 GLU HB3 1 1
12 25265 1 1 65 GLU HG2 H -4.251 7.097 -28.990 1.00 . A A . 65 GLU HG2 1 1
12 25266 1 1 65 GLU HG3 H -5.979 7.327 -28.732 1.00 . A A . 65 GLU HG3 1 1
12 25267 1 1 65 GLU N N -6.177 6.972 -26.207 1.00 . A A . 65 GLU N 1 1
12 25268 1 1 65 GLU O O -3.373 8.495 -24.608 1.00 . A A . 65 GLU O 1 1
12 25269 1 1 65 GLU OE1 O -4.371 9.840 -29.882 1.00 . A A . 65 GLU OE1 1 1
12 25270 1 1 65 GLU OE2 O -5.793 8.534 -30.933 1.00 . A A . 65 GLU OE2 1 1
12 25271 1 1 66 LEU C C -4.942 8.631 -21.940 1.00 . A A . 66 LEU C 1 1
12 25272 1 1 66 LEU CA C -5.423 9.541 -23.065 1.00 . A A . 66 LEU CA 1 1
12 25273 1 1 66 LEU CB C -6.745 10.203 -22.671 1.00 . A A . 66 LEU CB 1 1
12 25274 1 1 66 LEU CD1 C -8.734 11.618 -23.240 1.00 . A A . 66 LEU CD1 1 1
12 25275 1 1 66 LEU CD2 C -6.484 12.200 -24.163 1.00 . A A . 66 LEU CD2 1 1
12 25276 1 1 66 LEU CG C -7.409 11.067 -23.743 1.00 . A A . 66 LEU CG 1 1
12 25277 1 1 66 LEU H H -6.485 8.631 -24.653 1.00 . A A . 66 LEU H 1 1
12 25278 1 1 66 LEU HA H -4.682 10.309 -23.232 1.00 . A A . 66 LEU HA 1 1
12 25279 1 1 66 LEU HB2 H -7.438 9.421 -22.401 1.00 . A A . 66 LEU HB2 1 1
12 25280 1 1 66 LEU HB3 H -6.558 10.828 -21.809 1.00 . A A . 66 LEU HB3 1 1
12 25281 1 1 66 LEU HD11 H -9.014 11.108 -22.331 1.00 . A A . 66 LEU HD11 1 1
12 25282 1 1 66 LEU HD12 H -9.496 11.462 -23.989 1.00 . A A . 66 LEU HD12 1 1
12 25283 1 1 66 LEU HD13 H -8.634 12.675 -23.044 1.00 . A A . 66 LEU HD13 1 1
12 25284 1 1 66 LEU HD21 H -5.868 12.491 -23.324 1.00 . A A . 66 LEU HD21 1 1
12 25285 1 1 66 LEU HD22 H -7.074 13.045 -24.487 1.00 . A A . 66 LEU HD22 1 1
12 25286 1 1 66 LEU HD23 H -5.853 11.868 -24.974 1.00 . A A . 66 LEU HD23 1 1
12 25287 1 1 66 LEU HG H -7.610 10.458 -24.614 1.00 . A A . 66 LEU HG 1 1
12 25288 1 1 66 LEU N N -5.583 8.794 -24.307 1.00 . A A . 66 LEU N 1 1
12 25289 1 1 66 LEU O O -4.109 9.022 -21.121 1.00 . A A . 66 LEU O 1 1
12 25290 1 1 67 THR C C -3.615 6.092 -20.975 1.00 . A A . 67 THR C 1 1
12 25291 1 1 67 THR CA C -5.095 6.444 -20.882 1.00 . A A . 67 THR CA 1 1
12 25292 1 1 67 THR CB C -5.926 5.152 -20.997 1.00 . A A . 67 THR CB 1 1
12 25293 1 1 67 THR CG2 C -5.725 4.268 -19.776 1.00 . A A . 67 THR CG2 1 1
12 25294 1 1 67 THR H H -6.130 7.158 -22.585 1.00 . A A . 67 THR H 1 1
12 25295 1 1 67 THR HA H -5.290 6.887 -19.916 1.00 . A A . 67 THR HA 1 1
12 25296 1 1 67 THR HB H -5.600 4.610 -21.873 1.00 . A A . 67 THR HB 1 1
12 25297 1 1 67 THR HG1 H -7.484 5.778 -22.032 1.00 . A A . 67 THR HG1 1 1
12 25298 1 1 67 THR HG21 H -6.026 4.806 -18.889 1.00 . A A . 67 THR HG21 1 1
12 25299 1 1 67 THR HG22 H -4.684 3.996 -19.696 1.00 . A A . 67 THR HG22 1 1
12 25300 1 1 67 THR HG23 H -6.325 3.376 -19.875 1.00 . A A . 67 THR HG23 1 1
12 25301 1 1 67 THR N N -5.471 7.411 -21.905 1.00 . A A . 67 THR N 1 1
12 25302 1 1 67 THR O O -3.032 5.561 -20.030 1.00 . A A . 67 THR O 1 1
12 25303 1 1 67 THR OG1 O -7.314 5.474 -21.137 1.00 . A A . 67 THR OG1 1 1
12 25304 1 1 68 GLY C C -0.723 7.317 -22.097 1.00 . A A . 68 GLY C 1 1
12 25305 1 1 68 GLY CA C -1.602 6.102 -22.315 1.00 . A A . 68 GLY CA 1 1
12 25306 1 1 68 GLY H H -3.525 6.816 -22.839 1.00 . A A . 68 GLY H 1 1
12 25307 1 1 68 GLY HA2 H -1.306 5.328 -21.622 1.00 . A A . 68 GLY HA2 1 1
12 25308 1 1 68 GLY HA3 H -1.456 5.743 -23.323 1.00 . A A . 68 GLY HA3 1 1
12 25309 1 1 68 GLY N N -3.010 6.393 -22.120 1.00 . A A . 68 GLY N 1 1
12 25310 1 1 68 GLY O O 0.498 7.198 -21.986 1.00 . A A . 68 GLY O 1 1
12 25311 1 1 69 LEU C C -0.499 10.065 -20.348 1.00 . A A . 69 LEU C 1 1
12 25312 1 1 69 LEU CA C -0.609 9.735 -21.833 1.00 . A A . 69 LEU CA 1 1
12 25313 1 1 69 LEU CB C -1.297 10.883 -22.573 1.00 . A A . 69 LEU CB 1 1
12 25314 1 1 69 LEU CD1 C 0.655 11.434 -24.046 1.00 . A A . 69 LEU CD1 1 1
12 25315 1 1 69 LEU CD2 C -1.196 13.091 -23.757 1.00 . A A . 69 LEU CD2 1 1
12 25316 1 1 69 LEU CG C -0.381 11.995 -23.085 1.00 . A A . 69 LEU CG 1 1
12 25317 1 1 69 LEU H H -2.317 8.522 -22.132 1.00 . A A . 69 LEU H 1 1
12 25318 1 1 69 LEU HA H 0.385 9.602 -22.234 1.00 . A A . 69 LEU HA 1 1
12 25319 1 1 69 LEU HB2 H -1.816 10.466 -23.422 1.00 . A A . 69 LEU HB2 1 1
12 25320 1 1 69 LEU HB3 H -2.014 11.328 -21.898 1.00 . A A . 69 LEU HB3 1 1
12 25321 1 1 69 LEU HD11 H 1.071 12.236 -24.636 1.00 . A A . 69 LEU HD11 1 1
12 25322 1 1 69 LEU HD12 H 0.187 10.712 -24.699 1.00 . A A . 69 LEU HD12 1 1
12 25323 1 1 69 LEU HD13 H 1.443 10.953 -23.485 1.00 . A A . 69 LEU HD13 1 1
12 25324 1 1 69 LEU HD21 H -0.994 14.036 -23.276 1.00 . A A . 69 LEU HD21 1 1
12 25325 1 1 69 LEU HD22 H -2.248 12.861 -23.670 1.00 . A A . 69 LEU HD22 1 1
12 25326 1 1 69 LEU HD23 H -0.925 13.152 -24.801 1.00 . A A . 69 LEU HD23 1 1
12 25327 1 1 69 LEU HG H 0.145 12.434 -22.248 1.00 . A A . 69 LEU HG 1 1
12 25328 1 1 69 LEU N N -1.343 8.491 -22.037 1.00 . A A . 69 LEU N 1 1
12 25329 1 1 69 LEU O O 0.228 10.977 -19.956 1.00 . A A . 69 LEU O 1 1
12 25330 1 1 70 VAL C C -0.205 8.599 -17.404 1.00 . A A . 70 VAL C 1 1
12 25331 1 1 70 VAL CA C -1.208 9.525 -18.082 1.00 . A A . 70 VAL CA 1 1
12 25332 1 1 70 VAL CB C -2.600 9.297 -17.465 1.00 . A A . 70 VAL CB 1 1
12 25333 1 1 70 VAL CG1 C -2.477 8.889 -16.004 1.00 . A A . 70 VAL CG1 1 1
12 25334 1 1 70 VAL CG2 C -3.457 10.546 -17.607 1.00 . A A . 70 VAL CG2 1 1
12 25335 1 1 70 VAL H H -1.786 8.602 -19.897 1.00 . A A . 70 VAL H 1 1
12 25336 1 1 70 VAL HA H -0.919 10.550 -17.898 1.00 . A A . 70 VAL HA 1 1
12 25337 1 1 70 VAL HB H -3.082 8.492 -18.000 1.00 . A A . 70 VAL HB 1 1
12 25338 1 1 70 VAL HG11 H -1.779 9.546 -15.506 1.00 . A A . 70 VAL HG11 1 1
12 25339 1 1 70 VAL HG12 H -3.443 8.960 -15.527 1.00 . A A . 70 VAL HG12 1 1
12 25340 1 1 70 VAL HG13 H -2.119 7.872 -15.944 1.00 . A A . 70 VAL HG13 1 1
12 25341 1 1 70 VAL HG21 H -3.249 11.220 -16.790 1.00 . A A . 70 VAL HG21 1 1
12 25342 1 1 70 VAL HG22 H -3.229 11.035 -18.543 1.00 . A A . 70 VAL HG22 1 1
12 25343 1 1 70 VAL HG23 H -4.501 10.271 -17.590 1.00 . A A . 70 VAL HG23 1 1
12 25344 1 1 70 VAL N N -1.226 9.315 -19.525 1.00 . A A . 70 VAL N 1 1
12 25345 1 1 70 VAL O O 0.389 8.949 -16.384 1.00 . A A . 70 VAL O 1 1
12 25346 1 1 71 PHE C C 2.247 6.486 -18.160 1.00 . A A . 71 PHE C 1 1
12 25347 1 1 71 PHE CA C 0.910 6.435 -17.428 1.00 . A A . 71 PHE CA 1 1
12 25348 1 1 71 PHE CB C 0.317 5.028 -17.521 1.00 . A A . 71 PHE CB 1 1
12 25349 1 1 71 PHE CD1 C -2.000 5.182 -16.571 1.00 . A A . 71 PHE CD1 1 1
12 25350 1 1 71 PHE CD2 C -0.343 4.003 -15.327 1.00 . A A . 71 PHE CD2 1 1
12 25351 1 1 71 PHE CE1 C -2.935 4.912 -15.590 1.00 . A A . 71 PHE CE1 1 1
12 25352 1 1 71 PHE CE2 C -1.273 3.729 -14.343 1.00 . A A . 71 PHE CE2 1 1
12 25353 1 1 71 PHE CG C -0.696 4.732 -16.452 1.00 . A A . 71 PHE CG 1 1
12 25354 1 1 71 PHE CZ C -2.571 4.185 -14.474 1.00 . A A . 71 PHE CZ 1 1
12 25355 1 1 71 PHE H H -0.524 7.192 -18.789 1.00 . A A . 71 PHE H 1 1
12 25356 1 1 71 PHE HA H 1.072 6.680 -16.389 1.00 . A A . 71 PHE HA 1 1
12 25357 1 1 71 PHE HB2 H -0.168 4.912 -18.478 1.00 . A A . 71 PHE HB2 1 1
12 25358 1 1 71 PHE HB3 H 1.113 4.303 -17.435 1.00 . A A . 71 PHE HB3 1 1
12 25359 1 1 71 PHE HD1 H -2.287 5.752 -17.445 1.00 . A A . 71 PHE HD1 1 1
12 25360 1 1 71 PHE HD2 H 0.671 3.647 -15.223 1.00 . A A . 71 PHE HD2 1 1
12 25361 1 1 71 PHE HE1 H -3.948 5.270 -15.695 1.00 . A A . 71 PHE HE1 1 1
12 25362 1 1 71 PHE HE2 H -0.986 3.160 -13.471 1.00 . A A . 71 PHE HE2 1 1
12 25363 1 1 71 PHE HZ H -3.299 3.971 -13.706 1.00 . A A . 71 PHE HZ 1 1
12 25364 1 1 71 PHE N N -0.021 7.414 -17.977 1.00 . A A . 71 PHE N 1 1
12 25365 1 1 71 PHE O O 3.163 5.720 -17.858 1.00 . A A . 71 PHE O 1 1
12 25366 1 1 72 TYR C C 4.109 8.968 -19.813 1.00 . A A . 72 TYR C 1 1
12 25367 1 1 72 TYR CA C 3.575 7.541 -19.905 1.00 . A A . 72 TYR CA 1 1
12 25368 1 1 72 TYR CB C 3.322 7.173 -21.367 1.00 . A A . 72 TYR CB 1 1
12 25369 1 1 72 TYR CD1 C 5.461 5.861 -21.651 1.00 . A A . 72 TYR CD1 1 1
12 25370 1 1 72 TYR CD2 C 4.887 7.453 -23.329 1.00 . A A . 72 TYR CD2 1 1
12 25371 1 1 72 TYR CE1 C 6.612 5.538 -22.344 1.00 . A A . 72 TYR CE1 1 1
12 25372 1 1 72 TYR CE2 C 6.034 7.135 -24.030 1.00 . A A . 72 TYR CE2 1 1
12 25373 1 1 72 TYR CG C 4.580 6.822 -22.130 1.00 . A A . 72 TYR CG 1 1
12 25374 1 1 72 TYR CZ C 6.894 6.177 -23.533 1.00 . A A . 72 TYR CZ 1 1
12 25375 1 1 72 TYR H H 1.588 7.974 -19.321 1.00 . A A . 72 TYR H 1 1
12 25376 1 1 72 TYR HA H 4.313 6.866 -19.496 1.00 . A A . 72 TYR HA 1 1
12 25377 1 1 72 TYR HB2 H 2.662 6.320 -21.408 1.00 . A A . 72 TYR HB2 1 1
12 25378 1 1 72 TYR HB3 H 2.853 8.008 -21.866 1.00 . A A . 72 TYR HB3 1 1
12 25379 1 1 72 TYR HD1 H 5.238 5.362 -20.719 1.00 . A A . 72 TYR HD1 1 1
12 25380 1 1 72 TYR HD2 H 4.212 8.203 -23.716 1.00 . A A . 72 TYR HD2 1 1
12 25381 1 1 72 TYR HE1 H 7.285 4.788 -21.955 1.00 . A A . 72 TYR HE1 1 1
12 25382 1 1 72 TYR HE2 H 6.256 7.636 -24.961 1.00 . A A . 72 TYR HE2 1 1
12 25383 1 1 72 TYR HH H 8.019 6.284 -25.088 1.00 . A A . 72 TYR HH 1 1
12 25384 1 1 72 TYR N N 2.352 7.392 -19.126 1.00 . A A . 72 TYR N 1 1
12 25385 1 1 72 TYR O O 5.239 9.194 -19.380 1.00 . A A . 72 TYR O 1 1
12 25386 1 1 72 TYR OH O 8.039 5.859 -24.227 1.00 . A A . 72 TYR OH 1 1
12 25387 1 1 73 LEU C C 2.824 12.106 -19.185 1.00 . A A . 73 LEU C 1 1
12 25388 1 1 73 LEU CA C 3.674 11.333 -20.188 1.00 . A A . 73 LEU CA 1 1
12 25389 1 1 73 LEU CB C 3.535 11.956 -21.578 1.00 . A A . 73 LEU CB 1 1
12 25390 1 1 73 LEU CD1 C 5.682 13.194 -21.956 1.00 . A A . 73 LEU CD1 1 1
12 25391 1 1 73 LEU CD2 C 3.553 14.056 -22.947 1.00 . A A . 73 LEU CD2 1 1
12 25392 1 1 73 LEU CG C 4.179 13.330 -21.765 1.00 . A A . 73 LEU CG 1 1
12 25393 1 1 73 LEU H H 2.399 9.685 -20.559 1.00 . A A . 73 LEU H 1 1
12 25394 1 1 73 LEU HA H 4.708 11.385 -19.881 1.00 . A A . 73 LEU HA 1 1
12 25395 1 1 73 LEU HB2 H 3.985 11.281 -22.289 1.00 . A A . 73 LEU HB2 1 1
12 25396 1 1 73 LEU HB3 H 2.480 12.052 -21.793 1.00 . A A . 73 LEU HB3 1 1
12 25397 1 1 73 LEU HD11 H 6.096 12.613 -21.146 1.00 . A A . 73 LEU HD11 1 1
12 25398 1 1 73 LEU HD12 H 6.134 14.174 -21.964 1.00 . A A . 73 LEU HD12 1 1
12 25399 1 1 73 LEU HD13 H 5.881 12.698 -22.895 1.00 . A A . 73 LEU HD13 1 1
12 25400 1 1 73 LEU HD21 H 2.584 14.438 -22.662 1.00 . A A . 73 LEU HD21 1 1
12 25401 1 1 73 LEU HD22 H 3.440 13.368 -23.773 1.00 . A A . 73 LEU HD22 1 1
12 25402 1 1 73 LEU HD23 H 4.190 14.875 -23.245 1.00 . A A . 73 LEU HD23 1 1
12 25403 1 1 73 LEU HG H 4.008 13.925 -20.878 1.00 . A A . 73 LEU HG 1 1
12 25404 1 1 73 LEU N N 3.287 9.927 -20.224 1.00 . A A . 73 LEU N 1 1
12 25405 1 1 73 LEU O O 1.944 12.886 -19.550 1.00 . A A . 73 LEU O 1 1
12 25406 1 1 74 PRO C C 2.689 14.045 -16.724 1.00 . A A . 74 PRO C 1 1
12 25407 1 1 74 PRO CA C 2.366 12.557 -16.806 1.00 . A A . 74 PRO CA 1 1
12 25408 1 1 74 PRO CB C 2.856 11.834 -15.549 1.00 . A A . 74 PRO CB 1 1
12 25409 1 1 74 PRO CD C 4.128 10.972 -17.381 1.00 . A A . 74 PRO CD 1 1
12 25410 1 1 74 PRO CG C 4.200 11.305 -15.916 1.00 . A A . 74 PRO CG 1 1
12 25411 1 1 74 PRO HA H 1.298 12.427 -16.905 1.00 . A A . 74 PRO HA 1 1
12 25412 1 1 74 PRO HB2 H 2.916 12.534 -14.728 1.00 . A A . 74 PRO HB2 1 1
12 25413 1 1 74 PRO HB3 H 2.173 11.035 -15.300 1.00 . A A . 74 PRO HB3 1 1
12 25414 1 1 74 PRO HD2 H 5.078 11.162 -17.858 1.00 . A A . 74 PRO HD2 1 1
12 25415 1 1 74 PRO HD3 H 3.832 9.943 -17.520 1.00 . A A . 74 PRO HD3 1 1
12 25416 1 1 74 PRO HG2 H 4.951 12.060 -15.740 1.00 . A A . 74 PRO HG2 1 1
12 25417 1 1 74 PRO HG3 H 4.414 10.417 -15.341 1.00 . A A . 74 PRO HG3 1 1
12 25418 1 1 74 PRO N N 3.093 11.888 -17.889 1.00 . A A . 74 PRO N 1 1
12 25419 1 1 74 PRO O O 3.855 14.438 -16.691 1.00 . A A . 74 PRO O 1 1
12 25420 1 1 75 THR C C 1.612 16.819 -15.188 1.00 . A A . 75 THR C 1 1
12 25421 1 1 75 THR CA C 1.820 16.316 -16.612 1.00 . A A . 75 THR CA 1 1
12 25422 1 1 75 THR CB C 0.844 17.050 -17.550 1.00 . A A . 75 THR CB 1 1
12 25423 1 1 75 THR CG2 C 1.094 18.551 -17.525 1.00 . A A . 75 THR CG2 1 1
12 25424 1 1 75 THR H H 0.742 14.498 -16.719 1.00 . A A . 75 THR H 1 1
12 25425 1 1 75 THR HA H 2.829 16.549 -16.922 1.00 . A A . 75 THR HA 1 1
12 25426 1 1 75 THR HB H -0.165 16.863 -17.214 1.00 . A A . 75 THR HB 1 1
12 25427 1 1 75 THR HG1 H 1.106 15.607 -18.869 1.00 . A A . 75 THR HG1 1 1
12 25428 1 1 75 THR HG21 H 0.721 18.962 -16.598 1.00 . A A . 75 THR HG21 1 1
12 25429 1 1 75 THR HG22 H 0.584 19.015 -18.356 1.00 . A A . 75 THR HG22 1 1
12 25430 1 1 75 THR HG23 H 2.154 18.740 -17.601 1.00 . A A . 75 THR HG23 1 1
12 25431 1 1 75 THR N N 1.647 14.871 -16.690 1.00 . A A . 75 THR N 1 1
12 25432 1 1 75 THR O O 2.014 17.932 -14.847 1.00 . A A . 75 THR O 1 1
12 25433 1 1 75 THR OG1 O 0.989 16.560 -18.888 1.00 . A A . 75 THR OG1 1 1
12 25434 1 1 76 ASP C C 0.036 15.208 -12.232 1.00 . A A . 76 ASP C 1 1
12 25435 1 1 76 ASP CA C 0.724 16.352 -12.970 1.00 . A A . 76 ASP CA 1 1
12 25436 1 1 76 ASP CB C -0.139 17.613 -12.901 1.00 . A A . 76 ASP CB 1 1
12 25437 1 1 76 ASP CG C 0.246 18.515 -11.745 1.00 . A A . 76 ASP CG 1 1
12 25438 1 1 76 ASP H H 0.688 15.118 -14.690 1.00 . A A . 76 ASP H 1 1
12 25439 1 1 76 ASP HA H 1.673 16.551 -12.496 1.00 . A A . 76 ASP HA 1 1
12 25440 1 1 76 ASP HB2 H -0.027 18.170 -13.820 1.00 . A A . 76 ASP HB2 1 1
12 25441 1 1 76 ASP HB3 H -1.174 17.327 -12.782 1.00 . A A . 76 ASP HB3 1 1
12 25442 1 1 76 ASP N N 0.984 15.992 -14.359 1.00 . A A . 76 ASP N 1 1
12 25443 1 1 76 ASP O O -0.076 14.099 -12.752 1.00 . A A . 76 ASP O 1 1
12 25444 1 1 76 ASP OD1 O 1.227 19.274 -11.885 1.00 . A A . 76 ASP OD1 1 1
12 25445 1 1 76 ASP OD2 O -0.436 18.462 -10.699 1.00 . A A . 76 ASP OD2 1 1
12 25446 1 1 77 SER C C -2.383 14.013 -10.873 1.00 . A A . 77 SER C 1 1
12 25447 1 1 77 SER CA C -1.094 14.480 -10.203 1.00 . A A . 77 SER CA 1 1
12 25448 1 1 77 SER CB C -1.403 15.039 -8.812 1.00 . A A . 77 SER CB 1 1
12 25449 1 1 77 SER H H -0.302 16.391 -10.655 1.00 . A A . 77 SER H 1 1
12 25450 1 1 77 SER HA H -0.429 13.636 -10.103 1.00 . A A . 77 SER HA 1 1
12 25451 1 1 77 SER HB2 H -0.544 15.582 -8.447 1.00 . A A . 77 SER HB2 1 1
12 25452 1 1 77 SER HB3 H -2.251 15.705 -8.875 1.00 . A A . 77 SER HB3 1 1
12 25453 1 1 77 SER HG H -2.631 13.755 -7.987 1.00 . A A . 77 SER HG 1 1
12 25454 1 1 77 SER N N -0.422 15.487 -11.015 1.00 . A A . 77 SER N 1 1
12 25455 1 1 77 SER O O -2.937 12.973 -10.522 1.00 . A A . 77 SER O 1 1
12 25456 1 1 77 SER OG O -1.706 13.997 -7.900 1.00 . A A . 77 SER OG 1 1
12 25457 1 1 78 GLY C C -4.424 15.444 -13.631 1.00 . A A . 78 GLY C 1 1
12 25458 1 1 78 GLY CA C -4.075 14.444 -12.546 1.00 . A A . 78 GLY CA 1 1
12 25459 1 1 78 GLY H H -2.371 15.611 -12.079 1.00 . A A . 78 GLY H 1 1
12 25460 1 1 78 GLY HA2 H -3.952 13.469 -12.995 1.00 . A A . 78 GLY HA2 1 1
12 25461 1 1 78 GLY HA3 H -4.888 14.402 -11.836 1.00 . A A . 78 GLY HA3 1 1
12 25462 1 1 78 GLY N N -2.855 14.792 -11.842 1.00 . A A . 78 GLY N 1 1
12 25463 1 1 78 GLY O O -5.593 15.773 -13.826 1.00 . A A . 78 GLY O 1 1
12 25464 1 1 79 GLU C C -4.308 16.252 -16.600 1.00 . A A . 79 GLU C 1 1
12 25465 1 1 79 GLU CA C -3.613 16.899 -15.405 1.00 . A A . 79 GLU CA 1 1
12 25466 1 1 79 GLU CB C -2.277 17.501 -15.842 1.00 . A A . 79 GLU CB 1 1
12 25467 1 1 79 GLU CD C -3.000 19.922 -15.868 1.00 . A A . 79 GLU CD 1 1
12 25468 1 1 79 GLU CG C -2.033 18.900 -15.301 1.00 . A A . 79 GLU CG 1 1
12 25469 1 1 79 GLU H H -2.497 15.627 -14.133 1.00 . A A . 79 GLU H 1 1
12 25470 1 1 79 GLU HA H -4.244 17.686 -15.020 1.00 . A A . 79 GLU HA 1 1
12 25471 1 1 79 GLU HB2 H -1.477 16.861 -15.500 1.00 . A A . 79 GLU HB2 1 1
12 25472 1 1 79 GLU HB3 H -2.252 17.547 -16.921 1.00 . A A . 79 GLU HB3 1 1
12 25473 1 1 79 GLU HG2 H -2.144 18.881 -14.227 1.00 . A A . 79 GLU HG2 1 1
12 25474 1 1 79 GLU HG3 H -1.027 19.200 -15.553 1.00 . A A . 79 GLU HG3 1 1
12 25475 1 1 79 GLU N N -3.407 15.929 -14.336 1.00 . A A . 79 GLU N 1 1
12 25476 1 1 79 GLU O O -5.467 16.545 -16.893 1.00 . A A . 79 GLU O 1 1
12 25477 1 1 79 GLU OE1 O -3.694 19.596 -16.854 1.00 . A A . 79 GLU OE1 1 1
12 25478 1 1 79 GLU OE2 O -3.061 21.046 -15.328 1.00 . A A . 79 GLU OE2 1 1
12 25479 1 1 80 LYS C C -5.439 13.973 -18.103 1.00 . A A . 80 LYS C 1 1
12 25480 1 1 80 LYS CA C -4.134 14.682 -18.452 1.00 . A A . 80 LYS CA 1 1
12 25481 1 1 80 LYS CB C -3.120 13.671 -18.992 1.00 . A A . 80 LYS CB 1 1
12 25482 1 1 80 LYS CD C -3.083 14.518 -21.357 1.00 . A A . 80 LYS CD 1 1
12 25483 1 1 80 LYS CE C -2.558 15.742 -22.092 1.00 . A A . 80 LYS CE 1 1
12 25484 1 1 80 LYS CG C -2.258 14.217 -20.117 1.00 . A A . 80 LYS CG 1 1
12 25485 1 1 80 LYS H H -2.670 15.180 -17.006 1.00 . A A . 80 LYS H 1 1
12 25486 1 1 80 LYS HA H -4.333 15.422 -19.213 1.00 . A A . 80 LYS HA 1 1
12 25487 1 1 80 LYS HB2 H -2.471 13.364 -18.186 1.00 . A A . 80 LYS HB2 1 1
12 25488 1 1 80 LYS HB3 H -3.654 12.807 -19.363 1.00 . A A . 80 LYS HB3 1 1
12 25489 1 1 80 LYS HD2 H -3.042 13.668 -22.022 1.00 . A A . 80 LYS HD2 1 1
12 25490 1 1 80 LYS HD3 H -4.107 14.698 -21.062 1.00 . A A . 80 LYS HD3 1 1
12 25491 1 1 80 LYS HE2 H -2.831 16.625 -21.535 1.00 . A A . 80 LYS HE2 1 1
12 25492 1 1 80 LYS HE3 H -1.482 15.674 -22.154 1.00 . A A . 80 LYS HE3 1 1
12 25493 1 1 80 LYS HG2 H -1.782 15.127 -19.785 1.00 . A A . 80 LYS HG2 1 1
12 25494 1 1 80 LYS HG3 H -1.503 13.484 -20.367 1.00 . A A . 80 LYS HG3 1 1
12 25495 1 1 80 LYS HZ1 H -2.441 16.326 -24.094 1.00 . A A . 80 LYS HZ1 1 1
12 25496 1 1 80 LYS HZ2 H -4.005 16.388 -23.453 1.00 . A A . 80 LYS HZ2 1 1
12 25497 1 1 80 LYS HZ3 H -3.311 14.896 -23.848 1.00 . A A . 80 LYS HZ3 1 1
12 25498 1 1 80 LYS N N -3.589 15.372 -17.289 1.00 . A A . 80 LYS N 1 1
12 25499 1 1 80 LYS NZ N -3.118 15.845 -23.468 1.00 . A A . 80 LYS NZ 1 1
12 25500 1 1 80 LYS O O -6.292 13.765 -18.964 1.00 . A A . 80 LYS O 1 1
12 25501 1 1 81 MET C C -7.936 13.909 -16.183 1.00 . A A . 81 MET C 1 1
12 25502 1 1 81 MET CA C -6.788 12.922 -16.372 1.00 . A A . 81 MET CA 1 1
12 25503 1 1 81 MET CB C -6.510 12.188 -15.059 1.00 . A A . 81 MET CB 1 1
12 25504 1 1 81 MET CE C -3.064 10.953 -13.387 1.00 . A A . 81 MET CE 1 1
12 25505 1 1 81 MET CG C -5.221 11.383 -15.074 1.00 . A A . 81 MET CG 1 1
12 25506 1 1 81 MET H H -4.870 13.799 -16.193 1.00 . A A . 81 MET H 1 1
12 25507 1 1 81 MET HA H -7.069 12.201 -17.124 1.00 . A A . 81 MET HA 1 1
12 25508 1 1 81 MET HB2 H -6.447 12.913 -14.261 1.00 . A A . 81 MET HB2 1 1
12 25509 1 1 81 MET HB3 H -7.328 11.512 -14.857 1.00 . A A . 81 MET HB3 1 1
12 25510 1 1 81 MET HE1 H -2.706 11.262 -14.358 1.00 . A A . 81 MET HE1 1 1
12 25511 1 1 81 MET HE2 H -2.858 11.727 -12.664 1.00 . A A . 81 MET HE2 1 1
12 25512 1 1 81 MET HE3 H -2.564 10.041 -13.093 1.00 . A A . 81 MET HE3 1 1
12 25513 1 1 81 MET HG2 H -5.319 10.583 -15.794 1.00 . A A . 81 MET HG2 1 1
12 25514 1 1 81 MET HG3 H -4.410 12.033 -15.370 1.00 . A A . 81 MET HG3 1 1
12 25515 1 1 81 MET N N -5.586 13.606 -16.834 1.00 . A A . 81 MET N 1 1
12 25516 1 1 81 MET O O -8.976 13.799 -16.832 1.00 . A A . 81 MET O 1 1
12 25517 1 1 81 MET SD S -4.830 10.666 -13.466 1.00 . A A . 81 MET SD 1 1
12 25518 1 1 82 THR C C -9.129 16.647 -16.276 1.00 . A A . 82 THR C 1 1
12 25519 1 1 82 THR CA C -8.759 15.878 -15.013 1.00 . A A . 82 THR CA 1 1
12 25520 1 1 82 THR CB C -8.288 16.876 -13.938 1.00 . A A . 82 THR CB 1 1
12 25521 1 1 82 THR CG2 C -7.384 17.938 -14.545 1.00 . A A . 82 THR CG2 1 1
12 25522 1 1 82 THR H H -6.890 14.908 -14.803 1.00 . A A . 82 THR H 1 1
12 25523 1 1 82 THR HA H -9.638 15.370 -14.642 1.00 . A A . 82 THR HA 1 1
12 25524 1 1 82 THR HB H -7.730 16.335 -13.187 1.00 . A A . 82 THR HB 1 1
12 25525 1 1 82 THR HG1 H -9.267 17.576 -12.375 1.00 . A A . 82 THR HG1 1 1
12 25526 1 1 82 THR HG21 H -6.601 17.461 -15.115 1.00 . A A . 82 THR HG21 1 1
12 25527 1 1 82 THR HG22 H -6.946 18.531 -13.756 1.00 . A A . 82 THR HG22 1 1
12 25528 1 1 82 THR HG23 H -7.965 18.575 -15.195 1.00 . A A . 82 THR HG23 1 1
12 25529 1 1 82 THR N N -7.740 14.873 -15.289 1.00 . A A . 82 THR N 1 1
12 25530 1 1 82 THR O O -10.239 17.165 -16.395 1.00 . A A . 82 THR O 1 1
12 25531 1 1 82 THR OG1 O -9.419 17.500 -13.321 1.00 . A A . 82 THR OG1 1 1
12 25532 1 1 83 GLU C C -9.281 16.586 -19.418 1.00 . A A . 83 GLU C 1 1
12 25533 1 1 83 GLU CA C -8.422 17.421 -18.473 1.00 . A A . 83 GLU CA 1 1
12 25534 1 1 83 GLU CB C -7.089 17.761 -19.143 1.00 . A A . 83 GLU CB 1 1
12 25535 1 1 83 GLU CD C -6.335 18.657 -21.381 1.00 . A A . 83 GLU CD 1 1
12 25536 1 1 83 GLU CG C -7.186 18.895 -20.149 1.00 . A A . 83 GLU CG 1 1
12 25537 1 1 83 GLU H H -7.328 16.281 -17.064 1.00 . A A . 83 GLU H 1 1
12 25538 1 1 83 GLU HA H -8.945 18.338 -18.246 1.00 . A A . 83 GLU HA 1 1
12 25539 1 1 83 GLU HB2 H -6.378 18.043 -18.381 1.00 . A A . 83 GLU HB2 1 1
12 25540 1 1 83 GLU HB3 H -6.725 16.883 -19.656 1.00 . A A . 83 GLU HB3 1 1
12 25541 1 1 83 GLU HG2 H -8.216 19.000 -20.457 1.00 . A A . 83 GLU HG2 1 1
12 25542 1 1 83 GLU HG3 H -6.859 19.809 -19.675 1.00 . A A . 83 GLU HG3 1 1
12 25543 1 1 83 GLU N N -8.193 16.715 -17.218 1.00 . A A . 83 GLU N 1 1
12 25544 1 1 83 GLU O O -10.042 17.125 -20.221 1.00 . A A . 83 GLU O 1 1
12 25545 1 1 83 GLU OE1 O -6.799 17.943 -22.295 1.00 . A A . 83 GLU OE1 1 1
12 25546 1 1 83 GLU OE2 O -5.204 19.184 -21.431 1.00 . A A . 83 GLU OE2 1 1
12 25547 1 1 84 SER C C -11.293 14.087 -19.570 1.00 . A A . 84 SER C 1 1
12 25548 1 1 84 SER CA C -9.913 14.357 -20.163 1.00 . A A . 84 SER CA 1 1
12 25549 1 1 84 SER CB C -9.156 13.039 -20.341 1.00 . A A . 84 SER CB 1 1
12 25550 1 1 84 SER H H -8.529 14.898 -18.655 1.00 . A A . 84 SER H 1 1
12 25551 1 1 84 SER HA H -10.034 14.826 -21.128 1.00 . A A . 84 SER HA 1 1
12 25552 1 1 84 SER HB2 H -9.004 12.581 -19.376 1.00 . A A . 84 SER HB2 1 1
12 25553 1 1 84 SER HB3 H -9.735 12.376 -20.968 1.00 . A A . 84 SER HB3 1 1
12 25554 1 1 84 SER HG H -7.377 13.857 -20.408 1.00 . A A . 84 SER HG 1 1
12 25555 1 1 84 SER N N -9.153 15.267 -19.315 1.00 . A A . 84 SER N 1 1
12 25556 1 1 84 SER O O -12.238 13.761 -20.289 1.00 . A A . 84 SER O 1 1
12 25557 1 1 84 SER OG O -7.893 13.255 -20.948 1.00 . A A . 84 SER OG 1 1
12 25558 1 1 85 LYS C C -13.706 15.033 -17.977 1.00 . A A . 85 LYS C 1 1
12 25559 1 1 85 LYS CA C -12.664 13.999 -17.561 1.00 . A A . 85 LYS CA 1 1
12 25560 1 1 85 LYS CB C -12.456 14.051 -16.046 1.00 . A A . 85 LYS CB 1 1
12 25561 1 1 85 LYS CD C -13.695 14.213 -13.867 1.00 . A A . 85 LYS CD 1 1
12 25562 1 1 85 LYS CE C -13.391 13.192 -12.782 1.00 . A A . 85 LYS CE 1 1
12 25563 1 1 85 LYS CG C -13.662 13.584 -15.250 1.00 . A A . 85 LYS CG 1 1
12 25564 1 1 85 LYS H H -10.612 14.488 -17.734 1.00 . A A . 85 LYS H 1 1
12 25565 1 1 85 LYS HA H -13.020 13.017 -17.834 1.00 . A A . 85 LYS HA 1 1
12 25566 1 1 85 LYS HB2 H -11.615 13.423 -15.789 1.00 . A A . 85 LYS HB2 1 1
12 25567 1 1 85 LYS HB3 H -12.234 15.069 -15.760 1.00 . A A . 85 LYS HB3 1 1
12 25568 1 1 85 LYS HD2 H -12.957 15.000 -13.821 1.00 . A A . 85 LYS HD2 1 1
12 25569 1 1 85 LYS HD3 H -14.678 14.628 -13.694 1.00 . A A . 85 LYS HD3 1 1
12 25570 1 1 85 LYS HE2 H -12.736 12.437 -13.190 1.00 . A A . 85 LYS HE2 1 1
12 25571 1 1 85 LYS HE3 H -12.896 13.693 -11.963 1.00 . A A . 85 LYS HE3 1 1
12 25572 1 1 85 LYS HG2 H -14.561 13.859 -15.780 1.00 . A A . 85 LYS HG2 1 1
12 25573 1 1 85 LYS HG3 H -13.618 12.509 -15.145 1.00 . A A . 85 LYS HG3 1 1
12 25574 1 1 85 LYS HZ1 H -14.476 12.190 -11.305 1.00 . A A . 85 LYS HZ1 1 1
12 25575 1 1 85 LYS HZ2 H -14.882 11.733 -12.882 1.00 . A A . 85 LYS HZ2 1 1
12 25576 1 1 85 LYS HZ3 H -15.415 13.216 -12.268 1.00 . A A . 85 LYS HZ3 1 1
12 25577 1 1 85 LYS N N -11.401 14.226 -18.253 1.00 . A A . 85 LYS N 1 1
12 25578 1 1 85 LYS NZ N -14.628 12.537 -12.274 1.00 . A A . 85 LYS NZ 1 1
12 25579 1 1 85 LYS O O -14.906 14.761 -17.958 1.00 . A A . 85 LYS O 1 1
12 25580 1 1 86 SER C C -14.746 16.989 -20.135 1.00 . A A . 86 SER C 1 1
12 25581 1 1 86 SER CA C -14.130 17.294 -18.773 1.00 . A A . 86 SER CA 1 1
12 25582 1 1 86 SER CB C -13.372 18.621 -18.828 1.00 . A A . 86 SER CB 1 1
12 25583 1 1 86 SER H H -12.271 16.374 -18.348 1.00 . A A . 86 SER H 1 1
12 25584 1 1 86 SER HA H -14.922 17.371 -18.043 1.00 . A A . 86 SER HA 1 1
12 25585 1 1 86 SER HB2 H -13.690 19.249 -18.010 1.00 . A A . 86 SER HB2 1 1
12 25586 1 1 86 SER HB3 H -12.312 18.430 -18.745 1.00 . A A . 86 SER HB3 1 1
12 25587 1 1 86 SER HG H -12.803 19.370 -20.547 1.00 . A A . 86 SER HG 1 1
12 25588 1 1 86 SER N N -13.239 16.218 -18.354 1.00 . A A . 86 SER N 1 1
12 25589 1 1 86 SER O O -15.754 17.582 -20.521 1.00 . A A . 86 SER O 1 1
12 25590 1 1 86 SER OG O -13.620 19.300 -20.047 1.00 . A A . 86 SER OG 1 1
12 25591 1 1 87 VAL C C -15.791 14.707 -22.072 1.00 . A A . 87 VAL C 1 1
12 25592 1 1 87 VAL CA C -14.619 15.675 -22.180 1.00 . A A . 87 VAL CA 1 1
12 25593 1 1 87 VAL CB C -13.505 15.023 -23.021 1.00 . A A . 87 VAL CB 1 1
12 25594 1 1 87 VAL CG1 C -13.862 15.059 -24.499 1.00 . A A . 87 VAL CG1 1 1
12 25595 1 1 87 VAL CG2 C -12.174 15.715 -22.769 1.00 . A A . 87 VAL CG2 1 1
12 25596 1 1 87 VAL H H -13.333 15.623 -20.500 1.00 . A A . 87 VAL H 1 1
12 25597 1 1 87 VAL HA H -14.948 16.569 -22.689 1.00 . A A . 87 VAL HA 1 1
12 25598 1 1 87 VAL HB H -13.413 13.990 -22.721 1.00 . A A . 87 VAL HB 1 1
12 25599 1 1 87 VAL HG11 H -14.873 14.704 -24.634 1.00 . A A . 87 VAL HG11 1 1
12 25600 1 1 87 VAL HG12 H -13.782 16.072 -24.865 1.00 . A A . 87 VAL HG12 1 1
12 25601 1 1 87 VAL HG13 H -13.183 14.423 -25.049 1.00 . A A . 87 VAL HG13 1 1
12 25602 1 1 87 VAL HG21 H -12.306 16.784 -22.836 1.00 . A A . 87 VAL HG21 1 1
12 25603 1 1 87 VAL HG22 H -11.815 15.458 -21.782 1.00 . A A . 87 VAL HG22 1 1
12 25604 1 1 87 VAL HG23 H -11.455 15.393 -23.507 1.00 . A A . 87 VAL HG23 1 1
12 25605 1 1 87 VAL N N -14.132 16.060 -20.861 1.00 . A A . 87 VAL N 1 1
12 25606 1 1 87 VAL O O -16.599 14.588 -22.994 1.00 . A A . 87 VAL O 1 1
12 25607 1 1 88 LEU C C -18.296 13.769 -20.563 1.00 . A A . 88 LEU C 1 1
12 25608 1 1 88 LEU CA C -16.955 13.058 -20.711 1.00 . A A . 88 LEU CA 1 1
12 25609 1 1 88 LEU CB C -16.665 12.227 -19.459 1.00 . A A . 88 LEU CB 1 1
12 25610 1 1 88 LEU CD1 C -14.882 11.190 -18.035 1.00 . A A . 88 LEU CD1 1 1
12 25611 1 1 88 LEU CD2 C -15.499 10.143 -20.222 1.00 . A A . 88 LEU CD2 1 1
12 25612 1 1 88 LEU CG C -15.347 11.451 -19.459 1.00 . A A . 88 LEU CG 1 1
12 25613 1 1 88 LEU H H -15.206 14.155 -20.242 1.00 . A A . 88 LEU H 1 1
12 25614 1 1 88 LEU HA H -17.001 12.401 -21.566 1.00 . A A . 88 LEU HA 1 1
12 25615 1 1 88 LEU HB2 H -16.654 12.897 -18.613 1.00 . A A . 88 LEU HB2 1 1
12 25616 1 1 88 LEU HB3 H -17.470 11.516 -19.342 1.00 . A A . 88 LEU HB3 1 1
12 25617 1 1 88 LEU HD11 H -13.803 11.153 -18.010 1.00 . A A . 88 LEU HD11 1 1
12 25618 1 1 88 LEU HD12 H -15.282 10.247 -17.693 1.00 . A A . 88 LEU HD12 1 1
12 25619 1 1 88 LEU HD13 H -15.231 11.983 -17.391 1.00 . A A . 88 LEU HD13 1 1
12 25620 1 1 88 LEU HD21 H -14.536 9.662 -20.306 1.00 . A A . 88 LEU HD21 1 1
12 25621 1 1 88 LEU HD22 H -15.889 10.345 -21.209 1.00 . A A . 88 LEU HD22 1 1
12 25622 1 1 88 LEU HD23 H -16.180 9.494 -19.691 1.00 . A A . 88 LEU HD23 1 1
12 25623 1 1 88 LEU HG H -14.589 12.042 -19.955 1.00 . A A . 88 LEU HG 1 1
12 25624 1 1 88 LEU N N -15.879 14.017 -20.941 1.00 . A A . 88 LEU N 1 1
12 25625 1 1 88 LEU O O -19.329 13.267 -21.007 1.00 . A A . 88 LEU O 1 1
12 25626 1 1 89 LYS C C -19.866 16.478 -21.007 1.00 . A A . 89 LYS C 1 1
12 25627 1 1 89 LYS CA C -19.485 15.726 -19.736 1.00 . A A . 89 LYS CA 1 1
12 25628 1 1 89 LYS CB C -19.292 16.714 -18.584 1.00 . A A . 89 LYS CB 1 1
12 25629 1 1 89 LYS CD C -20.279 18.548 -17.180 1.00 . A A . 89 LYS CD 1 1
12 25630 1 1 89 LYS CE C -21.165 18.038 -16.054 1.00 . A A . 89 LYS CE 1 1
12 25631 1 1 89 LYS CG C -20.433 17.705 -18.435 1.00 . A A . 89 LYS CG 1 1
12 25632 1 1 89 LYS H H -17.418 15.290 -19.608 1.00 . A A . 89 LYS H 1 1
12 25633 1 1 89 LYS HA H -20.283 15.043 -19.484 1.00 . A A . 89 LYS HA 1 1
12 25634 1 1 89 LYS HB2 H -19.200 16.160 -17.662 1.00 . A A . 89 LYS HB2 1 1
12 25635 1 1 89 LYS HB3 H -18.380 17.270 -18.752 1.00 . A A . 89 LYS HB3 1 1
12 25636 1 1 89 LYS HD2 H -19.249 18.512 -16.856 1.00 . A A . 89 LYS HD2 1 1
12 25637 1 1 89 LYS HD3 H -20.551 19.569 -17.406 1.00 . A A . 89 LYS HD3 1 1
12 25638 1 1 89 LYS HE2 H -21.223 16.962 -16.117 1.00 . A A . 89 LYS HE2 1 1
12 25639 1 1 89 LYS HE3 H -20.723 18.319 -15.109 1.00 . A A . 89 LYS HE3 1 1
12 25640 1 1 89 LYS HG2 H -20.445 18.358 -19.294 1.00 . A A . 89 LYS HG2 1 1
12 25641 1 1 89 LYS HG3 H -21.365 17.161 -18.380 1.00 . A A . 89 LYS HG3 1 1
12 25642 1 1 89 LYS HZ1 H -22.579 19.350 -16.854 1.00 . A A . 89 LYS HZ1 1 1
12 25643 1 1 89 LYS HZ2 H -22.813 19.009 -15.214 1.00 . A A . 89 LYS HZ2 1 1
12 25644 1 1 89 LYS HZ3 H -23.220 17.856 -16.384 1.00 . A A . 89 LYS HZ3 1 1
12 25645 1 1 89 LYS N N -18.273 14.942 -19.940 1.00 . A A . 89 LYS N 1 1
12 25646 1 1 89 LYS NZ N -22.541 18.602 -16.132 1.00 . A A . 89 LYS NZ 1 1
12 25647 1 1 89 LYS O O -21.048 16.661 -21.301 1.00 . A A . 89 LYS O 1 1
12 25648 1 1 90 SER C C -19.404 16.691 -24.144 1.00 . A A . 90 SER C 1 1
12 25649 1 1 90 SER CA C -19.089 17.646 -22.996 1.00 . A A . 90 SER CA 1 1
12 25650 1 1 90 SER CB C -17.864 18.495 -23.345 1.00 . A A . 90 SER CB 1 1
12 25651 1 1 90 SER H H -17.938 16.734 -21.470 1.00 . A A . 90 SER H 1 1
12 25652 1 1 90 SER HA H -19.936 18.298 -22.843 1.00 . A A . 90 SER HA 1 1
12 25653 1 1 90 SER HB2 H -16.969 17.971 -23.046 1.00 . A A . 90 SER HB2 1 1
12 25654 1 1 90 SER HB3 H -17.841 18.666 -24.412 1.00 . A A . 90 SER HB3 1 1
12 25655 1 1 90 SER HG H -17.668 19.628 -21.759 1.00 . A A . 90 SER HG 1 1
12 25656 1 1 90 SER N N -18.859 16.911 -21.758 1.00 . A A . 90 SER N 1 1
12 25657 1 1 90 SER O O -19.976 17.090 -25.159 1.00 . A A . 90 SER O 1 1
12 25658 1 1 90 SER OG O -17.905 19.746 -22.682 1.00 . A A . 90 SER OG 1 1
12 25659 1 1 91 LEU C C -20.753 14.076 -25.085 1.00 . A A . 91 LEU C 1 1
12 25660 1 1 91 LEU CA C -19.269 14.415 -24.996 1.00 . A A . 91 LEU CA 1 1
12 25661 1 1 91 LEU CB C -18.463 13.152 -24.689 1.00 . A A . 91 LEU CB 1 1
12 25662 1 1 91 LEU CD1 C -19.305 11.822 -26.640 1.00 . A A . 91 LEU CD1 1 1
12 25663 1 1 91 LEU CD2 C -18.219 10.657 -24.712 1.00 . A A . 91 LEU CD2 1 1
12 25664 1 1 91 LEU CG C -19.090 11.830 -25.134 1.00 . A A . 91 LEU CG 1 1
12 25665 1 1 91 LEU H H -18.575 15.171 -23.145 1.00 . A A . 91 LEU H 1 1
12 25666 1 1 91 LEU HA H -18.946 14.817 -25.944 1.00 . A A . 91 LEU HA 1 1
12 25667 1 1 91 LEU HB2 H -17.505 13.244 -25.177 1.00 . A A . 91 LEU HB2 1 1
12 25668 1 1 91 LEU HB3 H -18.316 13.105 -23.619 1.00 . A A . 91 LEU HB3 1 1
12 25669 1 1 91 LEU HD11 H -19.044 10.853 -27.036 1.00 . A A . 91 LEU HD11 1 1
12 25670 1 1 91 LEU HD12 H -18.683 12.578 -27.096 1.00 . A A . 91 LEU HD12 1 1
12 25671 1 1 91 LEU HD13 H -20.343 12.032 -26.856 1.00 . A A . 91 LEU HD13 1 1
12 25672 1 1 91 LEU HD21 H -18.565 9.758 -25.200 1.00 . A A . 91 LEU HD21 1 1
12 25673 1 1 91 LEU HD22 H -18.280 10.530 -23.641 1.00 . A A . 91 LEU HD22 1 1
12 25674 1 1 91 LEU HD23 H -17.194 10.849 -24.995 1.00 . A A . 91 LEU HD23 1 1
12 25675 1 1 91 LEU HG H -20.055 11.719 -24.659 1.00 . A A . 91 LEU HG 1 1
12 25676 1 1 91 LEU N N -19.027 15.429 -23.975 1.00 . A A . 91 LEU N 1 1
12 25677 1 1 91 LEU O O -21.320 13.999 -26.176 1.00 . A A . 91 LEU O 1 1
12 25678 1 1 92 THR C C -23.629 14.567 -24.644 1.00 . A A . 92 THR C 1 1
12 25679 1 1 92 THR CA C -22.798 13.545 -23.877 1.00 . A A . 92 THR CA 1 1
12 25680 1 1 92 THR CB C -23.305 13.473 -22.424 1.00 . A A . 92 THR CB 1 1
12 25681 1 1 92 THR CG2 C -23.531 14.868 -21.861 1.00 . A A . 92 THR CG2 1 1
12 25682 1 1 92 THR H H -20.874 13.949 -23.094 1.00 . A A . 92 THR H 1 1
12 25683 1 1 92 THR HA H -22.932 12.573 -24.331 1.00 . A A . 92 THR HA 1 1
12 25684 1 1 92 THR HB H -22.558 12.975 -21.823 1.00 . A A . 92 THR HB 1 1
12 25685 1 1 92 THR HG1 H -25.270 13.332 -22.322 1.00 . A A . 92 THR HG1 1 1
12 25686 1 1 92 THR HG21 H -22.828 15.555 -22.308 1.00 . A A . 92 THR HG21 1 1
12 25687 1 1 92 THR HG22 H -23.388 14.851 -20.791 1.00 . A A . 92 THR HG22 1 1
12 25688 1 1 92 THR HG23 H -24.538 15.187 -22.085 1.00 . A A . 92 THR HG23 1 1
12 25689 1 1 92 THR N N -21.380 13.874 -23.930 1.00 . A A . 92 THR N 1 1
12 25690 1 1 92 THR O O -24.707 14.253 -25.146 1.00 . A A . 92 THR O 1 1
12 25691 1 1 92 THR OG1 O -24.526 12.726 -22.367 1.00 . A A . 92 THR OG1 1 1
12 25692 1 1 93 GLU C C -24.204 16.421 -26.844 1.00 . A A . 93 GLU C 1 1
12 25693 1 1 93 GLU CA C -23.817 16.861 -25.435 1.00 . A A . 93 GLU CA 1 1
12 25694 1 1 93 GLU CB C -22.941 18.114 -25.503 1.00 . A A . 93 GLU CB 1 1
12 25695 1 1 93 GLU CD C -23.093 20.610 -25.858 1.00 . A A . 93 GLU CD 1 1
12 25696 1 1 93 GLU CG C -23.685 19.396 -25.169 1.00 . A A . 93 GLU CG 1 1
12 25697 1 1 93 GLU H H -22.256 15.982 -24.307 1.00 . A A . 93 GLU H 1 1
12 25698 1 1 93 GLU HA H -24.716 17.092 -24.883 1.00 . A A . 93 GLU HA 1 1
12 25699 1 1 93 GLU HB2 H -22.123 18.005 -24.806 1.00 . A A . 93 GLU HB2 1 1
12 25700 1 1 93 GLU HB3 H -22.541 18.204 -26.502 1.00 . A A . 93 GLU HB3 1 1
12 25701 1 1 93 GLU HG2 H -24.714 19.291 -25.481 1.00 . A A . 93 GLU HG2 1 1
12 25702 1 1 93 GLU HG3 H -23.648 19.552 -24.101 1.00 . A A . 93 GLU HG3 1 1
12 25703 1 1 93 GLU N N -23.120 15.792 -24.729 1.00 . A A . 93 GLU N 1 1
12 25704 1 1 93 GLU O O -25.291 16.736 -27.329 1.00 . A A . 93 GLU O 1 1
12 25705 1 1 93 GLU OE1 O -21.870 20.609 -26.113 1.00 . A A . 93 GLU OE1 1 1
12 25706 1 1 93 GLU OE2 O -23.851 21.561 -26.140 1.00 . A A . 93 GLU OE2 1 1
12 25707 1 1 94 LYS C C -24.363 13.912 -28.824 1.00 . A A . 94 LYS C 1 1
12 25708 1 1 94 LYS CA C -23.552 15.204 -28.849 1.00 . A A . 94 LYS CA 1 1
12 25709 1 1 94 LYS CB C -22.226 14.972 -29.578 1.00 . A A . 94 LYS CB 1 1
12 25710 1 1 94 LYS CD C -21.978 17.028 -31.000 1.00 . A A . 94 LYS CD 1 1
12 25711 1 1 94 LYS CE C -23.290 17.790 -31.103 1.00 . A A . 94 LYS CE 1 1
12 25712 1 1 94 LYS CG C -22.205 15.525 -30.992 1.00 . A A . 94 LYS CG 1 1
12 25713 1 1 94 LYS H H -22.458 15.470 -27.056 1.00 . A A . 94 LYS H 1 1
12 25714 1 1 94 LYS HA H -24.115 15.959 -29.375 1.00 . A A . 94 LYS HA 1 1
12 25715 1 1 94 LYS HB2 H -21.433 15.445 -29.017 1.00 . A A . 94 LYS HB2 1 1
12 25716 1 1 94 LYS HB3 H -22.037 13.909 -29.626 1.00 . A A . 94 LYS HB3 1 1
12 25717 1 1 94 LYS HD2 H -21.480 17.313 -30.085 1.00 . A A . 94 LYS HD2 1 1
12 25718 1 1 94 LYS HD3 H -21.355 17.285 -31.845 1.00 . A A . 94 LYS HD3 1 1
12 25719 1 1 94 LYS HE2 H -24.089 17.084 -31.272 1.00 . A A . 94 LYS HE2 1 1
12 25720 1 1 94 LYS HE3 H -23.462 18.311 -30.173 1.00 . A A . 94 LYS HE3 1 1
12 25721 1 1 94 LYS HG2 H -21.408 15.049 -31.544 1.00 . A A . 94 LYS HG2 1 1
12 25722 1 1 94 LYS HG3 H -23.152 15.311 -31.467 1.00 . A A . 94 LYS HG3 1 1
12 25723 1 1 94 LYS HZ1 H -22.888 19.685 -31.883 1.00 . A A . 94 LYS HZ1 1 1
12 25724 1 1 94 LYS HZ2 H -24.237 18.933 -32.572 1.00 . A A . 94 LYS HZ2 1 1
12 25725 1 1 94 LYS HZ3 H -22.679 18.427 -32.996 1.00 . A A . 94 LYS HZ3 1 1
12 25726 1 1 94 LYS N N -23.307 15.689 -27.496 1.00 . A A . 94 LYS N 1 1
12 25727 1 1 94 LYS NZ N -23.272 18.778 -32.217 1.00 . A A . 94 LYS NZ 1 1
12 25728 1 1 94 LYS O O -25.027 13.566 -29.803 1.00 . A A . 94 LYS O 1 1
12 25729 1 1 95 LEU C C -26.531 12.211 -27.368 1.00 . A A . 95 LEU C 1 1
12 25730 1 1 95 LEU CA C -25.039 11.952 -27.549 1.00 . A A . 95 LEU CA 1 1
12 25731 1 1 95 LEU CB C -24.497 11.164 -26.355 1.00 . A A . 95 LEU CB 1 1
12 25732 1 1 95 LEU CD1 C -24.174 8.947 -25.233 1.00 . A A . 95 LEU CD1 1 1
12 25733 1 1 95 LEU CD2 C -25.491 9.091 -27.354 1.00 . A A . 95 LEU CD2 1 1
12 25734 1 1 95 LEU CG C -24.320 9.661 -26.567 1.00 . A A . 95 LEU CG 1 1
12 25735 1 1 95 LEU H H -23.762 13.532 -26.956 1.00 . A A . 95 LEU H 1 1
12 25736 1 1 95 LEU HA H -24.893 11.372 -28.448 1.00 . A A . 95 LEU HA 1 1
12 25737 1 1 95 LEU HB2 H -23.534 11.577 -26.096 1.00 . A A . 95 LEU HB2 1 1
12 25738 1 1 95 LEU HB3 H -25.181 11.305 -25.530 1.00 . A A . 95 LEU HB3 1 1
12 25739 1 1 95 LEU HD11 H -24.071 7.885 -25.401 1.00 . A A . 95 LEU HD11 1 1
12 25740 1 1 95 LEU HD12 H -25.049 9.131 -24.628 1.00 . A A . 95 LEU HD12 1 1
12 25741 1 1 95 LEU HD13 H -23.298 9.317 -24.720 1.00 . A A . 95 LEU HD13 1 1
12 25742 1 1 95 LEU HD21 H -25.434 8.013 -27.354 1.00 . A A . 95 LEU HD21 1 1
12 25743 1 1 95 LEU HD22 H -25.452 9.454 -28.371 1.00 . A A . 95 LEU HD22 1 1
12 25744 1 1 95 LEU HD23 H -26.418 9.403 -26.895 1.00 . A A . 95 LEU HD23 1 1
12 25745 1 1 95 LEU HG H -23.417 9.488 -27.138 1.00 . A A . 95 LEU HG 1 1
12 25746 1 1 95 LEU N N -24.307 13.205 -27.701 1.00 . A A . 95 LEU N 1 1
12 25747 1 1 95 LEU O O -27.368 11.504 -27.929 1.00 . A A . 95 LEU O 1 1
12 25748 1 1 96 LYS C C -28.936 14.044 -27.610 1.00 . A A . 96 LYS C 1 1
12 25749 1 1 96 LYS CA C -28.248 13.587 -26.327 1.00 . A A . 96 LYS CA 1 1
12 25750 1 1 96 LYS CB C -28.329 14.692 -25.271 1.00 . A A . 96 LYS CB 1 1
12 25751 1 1 96 LYS CD C -27.290 15.333 -23.076 1.00 . A A . 96 LYS CD 1 1
12 25752 1 1 96 LYS CE C -27.345 15.054 -21.582 1.00 . A A . 96 LYS CE 1 1
12 25753 1 1 96 LYS CG C -27.958 14.226 -23.874 1.00 . A A . 96 LYS CG 1 1
12 25754 1 1 96 LYS H H -26.145 13.758 -26.161 1.00 . A A . 96 LYS H 1 1
12 25755 1 1 96 LYS HA H -28.754 12.708 -25.956 1.00 . A A . 96 LYS HA 1 1
12 25756 1 1 96 LYS HB2 H -27.659 15.491 -25.552 1.00 . A A . 96 LYS HB2 1 1
12 25757 1 1 96 LYS HB3 H -29.340 15.074 -25.244 1.00 . A A . 96 LYS HB3 1 1
12 25758 1 1 96 LYS HD2 H -26.256 15.410 -23.379 1.00 . A A . 96 LYS HD2 1 1
12 25759 1 1 96 LYS HD3 H -27.797 16.266 -23.279 1.00 . A A . 96 LYS HD3 1 1
12 25760 1 1 96 LYS HE2 H -27.866 14.123 -21.422 1.00 . A A . 96 LYS HE2 1 1
12 25761 1 1 96 LYS HE3 H -26.336 14.971 -21.207 1.00 . A A . 96 LYS HE3 1 1
12 25762 1 1 96 LYS HG2 H -28.854 13.915 -23.358 1.00 . A A . 96 LYS HG2 1 1
12 25763 1 1 96 LYS HG3 H -27.277 13.390 -23.952 1.00 . A A . 96 LYS HG3 1 1
12 25764 1 1 96 LYS HZ1 H -27.392 16.610 -20.189 1.00 . A A . 96 LYS HZ1 1 1
12 25765 1 1 96 LYS HZ2 H -28.839 15.740 -20.293 1.00 . A A . 96 LYS HZ2 1 1
12 25766 1 1 96 LYS HZ3 H -28.425 16.841 -21.508 1.00 . A A . 96 LYS HZ3 1 1
12 25767 1 1 96 LYS N N -26.858 13.231 -26.581 1.00 . A A . 96 LYS N 1 1
12 25768 1 1 96 LYS NZ N -28.050 16.137 -20.841 1.00 . A A . 96 LYS NZ 1 1
12 25769 1 1 96 LYS O O -30.146 13.885 -27.769 1.00 . A A . 96 LYS O 1 1
12 25770 1 1 97 LYS C C -29.074 13.923 -30.696 1.00 . A A . 97 LYS C 1 1
12 25771 1 1 97 LYS CA C -28.688 15.090 -29.794 1.00 . A A . 97 LYS CA 1 1
12 25772 1 1 97 LYS CB C -27.659 15.976 -30.501 1.00 . A A . 97 LYS CB 1 1
12 25773 1 1 97 LYS CD C -29.059 17.528 -31.894 1.00 . A A . 97 LYS CD 1 1
12 25774 1 1 97 LYS CE C -30.495 17.200 -31.511 1.00 . A A . 97 LYS CE 1 1
12 25775 1 1 97 LYS CG C -28.125 17.408 -30.702 1.00 . A A . 97 LYS CG 1 1
12 25776 1 1 97 LYS H H -27.198 14.712 -28.339 1.00 . A A . 97 LYS H 1 1
12 25777 1 1 97 LYS HA H -29.571 15.675 -29.585 1.00 . A A . 97 LYS HA 1 1
12 25778 1 1 97 LYS HB2 H -26.753 15.993 -29.913 1.00 . A A . 97 LYS HB2 1 1
12 25779 1 1 97 LYS HB3 H -27.441 15.551 -31.470 1.00 . A A . 97 LYS HB3 1 1
12 25780 1 1 97 LYS HD2 H -29.021 18.539 -32.270 1.00 . A A . 97 LYS HD2 1 1
12 25781 1 1 97 LYS HD3 H -28.736 16.842 -32.664 1.00 . A A . 97 LYS HD3 1 1
12 25782 1 1 97 LYS HE2 H -30.748 16.230 -31.912 1.00 . A A . 97 LYS HE2 1 1
12 25783 1 1 97 LYS HE3 H -30.570 17.175 -30.434 1.00 . A A . 97 LYS HE3 1 1
12 25784 1 1 97 LYS HG2 H -28.646 17.735 -29.815 1.00 . A A . 97 LYS HG2 1 1
12 25785 1 1 97 LYS HG3 H -27.262 18.037 -30.868 1.00 . A A . 97 LYS HG3 1 1
12 25786 1 1 97 LYS HZ1 H -32.381 18.093 -31.585 1.00 . A A . 97 LYS HZ1 1 1
12 25787 1 1 97 LYS HZ2 H -31.568 18.089 -33.068 1.00 . A A . 97 LYS HZ2 1 1
12 25788 1 1 97 LYS HZ3 H -31.103 19.169 -31.851 1.00 . A A . 97 LYS HZ3 1 1
12 25789 1 1 97 LYS N N -28.156 14.612 -28.524 1.00 . A A . 97 LYS N 1 1
12 25790 1 1 97 LYS NZ N -31.454 18.209 -32.041 1.00 . A A . 97 LYS NZ 1 1
12 25791 1 1 97 LYS O O -29.748 14.106 -31.710 1.00 . A A . 97 LYS O 1 1
12 25792 1 1 98 ILE C C -30.442 11.413 -31.369 1.00 . A A . 98 ILE C 1 1
12 25793 1 1 98 ILE CA C -28.946 11.526 -31.095 1.00 . A A . 98 ILE CA 1 1
12 25794 1 1 98 ILE CB C -28.471 10.252 -30.372 1.00 . A A . 98 ILE CB 1 1
12 25795 1 1 98 ILE CD1 C -26.965 8.750 -31.769 1.00 . A A . 98 ILE CD1 1 1
12 25796 1 1 98 ILE CG1 C -28.381 9.084 -31.356 1.00 . A A . 98 ILE CG1 1 1
12 25797 1 1 98 ILE CG2 C -29.409 9.914 -29.223 1.00 . A A . 98 ILE CG2 1 1
12 25798 1 1 98 ILE H H -28.110 12.641 -29.503 1.00 . A A . 98 ILE H 1 1
12 25799 1 1 98 ILE HA H -28.423 11.598 -32.037 1.00 . A A . 98 ILE HA 1 1
12 25800 1 1 98 ILE HB H -27.492 10.443 -29.960 1.00 . A A . 98 ILE HB 1 1
12 25801 1 1 98 ILE HD11 H -26.302 9.543 -31.457 1.00 . A A . 98 ILE HD11 1 1
12 25802 1 1 98 ILE HD12 H -26.663 7.823 -31.306 1.00 . A A . 98 ILE HD12 1 1
12 25803 1 1 98 ILE HD13 H -26.919 8.647 -32.844 1.00 . A A . 98 ILE HD13 1 1
12 25804 1 1 98 ILE HG12 H -28.809 8.205 -30.901 1.00 . A A . 98 ILE HG12 1 1
12 25805 1 1 98 ILE HG13 H -28.939 9.331 -32.248 1.00 . A A . 98 ILE HG13 1 1
12 25806 1 1 98 ILE HG21 H -30.153 9.208 -29.563 1.00 . A A . 98 ILE HG21 1 1
12 25807 1 1 98 ILE HG22 H -28.844 9.477 -28.413 1.00 . A A . 98 ILE HG22 1 1
12 25808 1 1 98 ILE HG23 H -29.897 10.813 -28.879 1.00 . A A . 98 ILE HG23 1 1
12 25809 1 1 98 ILE N N -28.643 12.723 -30.321 1.00 . A A . 98 ILE N 1 1
12 25810 1 1 98 ILE O O -30.861 10.773 -32.333 1.00 . A A . 98 ILE O 1 1
12 25811 1 1 99 VAL C C -33.116 12.576 -32.018 1.00 . A A . 99 VAL C 1 1
12 25812 1 1 99 VAL CA C -32.694 12.014 -30.666 1.00 . A A . 99 VAL CA 1 1
12 25813 1 1 99 VAL CB C -33.390 12.815 -29.549 1.00 . A A . 99 VAL CB 1 1
12 25814 1 1 99 VAL CG1 C -33.568 14.267 -29.966 1.00 . A A . 99 VAL CG1 1 1
12 25815 1 1 99 VAL CG2 C -34.729 12.184 -29.197 1.00 . A A . 99 VAL CG2 1 1
12 25816 1 1 99 VAL H H -30.851 12.535 -29.765 1.00 . A A . 99 VAL H 1 1
12 25817 1 1 99 VAL HA H -33.018 10.985 -30.597 1.00 . A A . 99 VAL HA 1 1
12 25818 1 1 99 VAL HB H -32.762 12.790 -28.671 1.00 . A A . 99 VAL HB 1 1
12 25819 1 1 99 VAL HG11 H -33.763 14.870 -29.091 1.00 . A A . 99 VAL HG11 1 1
12 25820 1 1 99 VAL HG12 H -32.669 14.615 -30.452 1.00 . A A . 99 VAL HG12 1 1
12 25821 1 1 99 VAL HG13 H -34.401 14.346 -30.649 1.00 . A A . 99 VAL HG13 1 1
12 25822 1 1 99 VAL HG21 H -34.959 12.385 -28.161 1.00 . A A . 99 VAL HG21 1 1
12 25823 1 1 99 VAL HG22 H -35.501 12.604 -29.825 1.00 . A A . 99 VAL HG22 1 1
12 25824 1 1 99 VAL HG23 H -34.677 11.118 -29.355 1.00 . A A . 99 VAL HG23 1 1
12 25825 1 1 99 VAL N N -31.244 12.041 -30.515 1.00 . A A . 99 VAL N 1 1
12 25826 1 1 99 VAL O O -34.222 12.316 -32.492 1.00 . A A . 99 VAL O 1 1
12 25827 1 1 100 GLU C C -32.123 12.999 -35.067 1.00 . A A . 100 GLU C 1 1
12 25828 1 1 100 GLU CA C -32.509 13.947 -33.935 1.00 . A A . 100 GLU CA 1 1
12 25829 1 1 100 GLU CB C -31.756 15.271 -34.085 1.00 . A A . 100 GLU CB 1 1
12 25830 1 1 100 GLU CD C -30.689 15.759 -36.322 1.00 . A A . 100 GLU CD 1 1
12 25831 1 1 100 GLU CG C -31.921 15.914 -35.452 1.00 . A A . 100 GLU CG 1 1
12 25832 1 1 100 GLU H H -31.362 13.518 -32.208 1.00 . A A . 100 GLU H 1 1
12 25833 1 1 100 GLU HA H -33.569 14.139 -33.989 1.00 . A A . 100 GLU HA 1 1
12 25834 1 1 100 GLU HB2 H -32.116 15.963 -33.338 1.00 . A A . 100 GLU HB2 1 1
12 25835 1 1 100 GLU HB3 H -30.703 15.093 -33.919 1.00 . A A . 100 GLU HB3 1 1
12 25836 1 1 100 GLU HG2 H -32.757 15.452 -35.954 1.00 . A A . 100 GLU HG2 1 1
12 25837 1 1 100 GLU HG3 H -32.120 16.967 -35.318 1.00 . A A . 100 GLU HG3 1 1
12 25838 1 1 100 GLU N N -32.227 13.348 -32.636 1.00 . A A . 100 GLU N 1 1
12 25839 1 1 100 GLU O O -32.534 13.183 -36.213 1.00 . A A . 100 GLU O 1 1
12 25840 1 1 100 GLU OE1 O -30.041 14.694 -36.251 1.00 . A A . 100 GLU OE1 1 1
12 25841 1 1 100 GLU OE2 O -30.372 16.705 -37.074 1.00 . A A . 100 GLU OE2 1 1
12 25842 1 1 101 LEU C C -31.877 9.852 -35.829 1.00 . A A . 101 LEU C 1 1
12 25843 1 1 101 LEU CA C -30.886 11.008 -35.725 1.00 . A A . 101 LEU CA 1 1
12 25844 1 1 101 LEU CB C -29.500 10.475 -35.358 1.00 . A A . 101 LEU CB 1 1
12 25845 1 1 101 LEU CD1 C -28.857 10.016 -37.737 1.00 . A A . 101 LEU CD1 1 1
12 25846 1 1 101 LEU CD2 C -28.075 12.110 -36.615 1.00 . A A . 101 LEU CD2 1 1
12 25847 1 1 101 LEU CG C -28.415 10.639 -36.422 1.00 . A A . 101 LEU CG 1 1
12 25848 1 1 101 LEU H H -31.034 11.892 -33.808 1.00 . A A . 101 LEU H 1 1
12 25849 1 1 101 LEU HA H -30.830 11.506 -36.681 1.00 . A A . 101 LEU HA 1 1
12 25850 1 1 101 LEU HB2 H -29.172 10.991 -34.469 1.00 . A A . 101 LEU HB2 1 1
12 25851 1 1 101 LEU HB3 H -29.598 9.420 -35.144 1.00 . A A . 101 LEU HB3 1 1
12 25852 1 1 101 LEU HD11 H -28.132 10.241 -38.504 1.00 . A A . 101 LEU HD11 1 1
12 25853 1 1 101 LEU HD12 H -29.818 10.419 -38.021 1.00 . A A . 101 LEU HD12 1 1
12 25854 1 1 101 LEU HD13 H -28.937 8.945 -37.618 1.00 . A A . 101 LEU HD13 1 1
12 25855 1 1 101 LEU HD21 H -28.253 12.388 -37.643 1.00 . A A . 101 LEU HD21 1 1
12 25856 1 1 101 LEU HD22 H -27.035 12.275 -36.372 1.00 . A A . 101 LEU HD22 1 1
12 25857 1 1 101 LEU HD23 H -28.696 12.711 -35.967 1.00 . A A . 101 LEU HD23 1 1
12 25858 1 1 101 LEU HG H -27.519 10.129 -36.096 1.00 . A A . 101 LEU HG 1 1
12 25859 1 1 101 LEU N N -31.329 11.986 -34.737 1.00 . A A . 101 LEU N 1 1
12 25860 1 1 101 LEU O O -32.528 9.672 -36.858 1.00 . A A . 101 LEU O 1 1
12 25861 1 1 102 ILE C C -33.532 7.778 -33.349 1.00 . A A . 102 ILE C 1 1
12 25862 1 1 102 ILE CA C -32.899 7.939 -34.728 1.00 . A A . 102 ILE CA 1 1
12 25863 1 1 102 ILE CB C -32.183 6.630 -35.108 1.00 . A A . 102 ILE CB 1 1
12 25864 1 1 102 ILE CD1 C -30.408 6.936 -33.309 1.00 . A A . 102 ILE CD1 1 1
12 25865 1 1 102 ILE CG1 C -30.691 6.726 -34.780 1.00 . A A . 102 ILE CG1 1 1
12 25866 1 1 102 ILE CG2 C -32.388 6.323 -36.583 1.00 . A A . 102 ILE CG2 1 1
12 25867 1 1 102 ILE H H -31.440 9.270 -33.968 1.00 . A A . 102 ILE H 1 1
12 25868 1 1 102 ILE HA H -33.681 8.122 -35.451 1.00 . A A . 102 ILE HA 1 1
12 25869 1 1 102 ILE HB H -32.619 5.827 -34.534 1.00 . A A . 102 ILE HB 1 1
12 25870 1 1 102 ILE HD11 H -29.384 7.254 -33.181 1.00 . A A . 102 ILE HD11 1 1
12 25871 1 1 102 ILE HD12 H -31.072 7.692 -32.918 1.00 . A A . 102 ILE HD12 1 1
12 25872 1 1 102 ILE HD13 H -30.565 6.009 -32.776 1.00 . A A . 102 ILE HD13 1 1
12 25873 1 1 102 ILE HG12 H -30.203 5.814 -35.084 1.00 . A A . 102 ILE HG12 1 1
12 25874 1 1 102 ILE HG13 H -30.264 7.557 -35.323 1.00 . A A . 102 ILE HG13 1 1
12 25875 1 1 102 ILE HG21 H -33.294 6.799 -36.927 1.00 . A A . 102 ILE HG21 1 1
12 25876 1 1 102 ILE HG22 H -31.548 6.699 -37.149 1.00 . A A . 102 ILE HG22 1 1
12 25877 1 1 102 ILE HG23 H -32.466 5.256 -36.722 1.00 . A A . 102 ILE HG23 1 1
12 25878 1 1 102 ILE N N -31.986 9.075 -34.757 1.00 . A A . 102 ILE N 1 1
12 25879 1 1 102 ILE O O -33.190 6.877 -32.584 1.00 . A A . 102 ILE O 1 1
12 25880 1 1 103 PRO C C -36.124 7.456 -31.614 1.00 . A A . 103 PRO C 1 1
12 25881 1 1 103 PRO CA C -35.181 8.648 -31.738 1.00 . A A . 103 PRO CA 1 1
12 25882 1 1 103 PRO CB C -35.972 9.958 -31.742 1.00 . A A . 103 PRO CB 1 1
12 25883 1 1 103 PRO CD C -34.936 9.772 -33.888 1.00 . A A . 103 PRO CD 1 1
12 25884 1 1 103 PRO CG C -36.163 10.281 -33.184 1.00 . A A . 103 PRO CG 1 1
12 25885 1 1 103 PRO HA H -34.489 8.645 -30.908 1.00 . A A . 103 PRO HA 1 1
12 25886 1 1 103 PRO HB2 H -36.918 9.812 -31.240 1.00 . A A . 103 PRO HB2 1 1
12 25887 1 1 103 PRO HB3 H -35.405 10.726 -31.238 1.00 . A A . 103 PRO HB3 1 1
12 25888 1 1 103 PRO HD2 H -35.190 9.410 -34.873 1.00 . A A . 103 PRO HD2 1 1
12 25889 1 1 103 PRO HD3 H -34.188 10.549 -33.951 1.00 . A A . 103 PRO HD3 1 1
12 25890 1 1 103 PRO HG2 H -37.044 9.782 -33.558 1.00 . A A . 103 PRO HG2 1 1
12 25891 1 1 103 PRO HG3 H -36.253 11.349 -33.311 1.00 . A A . 103 PRO HG3 1 1
12 25892 1 1 103 PRO N N -34.478 8.671 -33.024 1.00 . A A . 103 PRO N 1 1
12 25893 1 1 103 PRO O O -37.335 7.590 -31.790 1.00 . A A . 103 PRO O 1 1
12 25894 1 1 104 SER C C -37.513 5.292 -30.201 1.00 . A A . 104 SER C 1 1
12 25895 1 1 104 SER CA C -36.353 5.074 -31.167 1.00 . A A . 104 SER CA 1 1
12 25896 1 1 104 SER CB C -35.473 3.924 -30.674 1.00 . A A . 104 SER CB 1 1
12 25897 1 1 104 SER H H -34.590 6.248 -31.183 1.00 . A A . 104 SER H 1 1
12 25898 1 1 104 SER HA H -36.751 4.821 -32.138 1.00 . A A . 104 SER HA 1 1
12 25899 1 1 104 SER HB2 H -36.070 3.244 -30.085 1.00 . A A . 104 SER HB2 1 1
12 25900 1 1 104 SER HB3 H -35.062 3.399 -31.524 1.00 . A A . 104 SER HB3 1 1
12 25901 1 1 104 SER HG H -34.224 3.776 -29.172 1.00 . A A . 104 SER HG 1 1
12 25902 1 1 104 SER N N -35.561 6.291 -31.311 1.00 . A A . 104 SER N 1 1
12 25903 1 1 104 SER O O -38.668 5.407 -30.614 1.00 . A A . 104 SER O 1 1
12 25904 1 1 104 SER OG O -34.406 4.404 -29.875 1.00 . A A . 104 SER OG 1 1
12 25905 1 1 105 THR C C -37.609 6.168 -26.628 1.00 . A A . 105 THR C 1 1
12 25906 1 1 105 THR CA C -38.213 5.552 -27.884 1.00 . A A . 105 THR CA 1 1
12 25907 1 1 105 THR CB C -38.907 4.228 -27.511 1.00 . A A . 105 THR CB 1 1
12 25908 1 1 105 THR CG2 C -40.225 4.078 -28.255 1.00 . A A . 105 THR CG2 1 1
12 25909 1 1 105 THR H H -36.261 5.251 -28.644 1.00 . A A . 105 THR H 1 1
12 25910 1 1 105 THR HA H -38.959 6.225 -28.282 1.00 . A A . 105 THR HA 1 1
12 25911 1 1 105 THR HB H -39.108 4.232 -26.449 1.00 . A A . 105 THR HB 1 1
12 25912 1 1 105 THR HG1 H -38.062 2.963 -28.766 1.00 . A A . 105 THR HG1 1 1
12 25913 1 1 105 THR HG21 H -40.257 4.781 -29.074 1.00 . A A . 105 THR HG21 1 1
12 25914 1 1 105 THR HG22 H -41.044 4.275 -27.579 1.00 . A A . 105 THR HG22 1 1
12 25915 1 1 105 THR HG23 H -40.308 3.073 -28.640 1.00 . A A . 105 THR HG23 1 1
12 25916 1 1 105 THR N N -37.198 5.349 -28.911 1.00 . A A . 105 THR N 1 1
12 25917 1 1 105 THR O O -36.399 6.379 -26.549 1.00 . A A . 105 THR O 1 1
12 25918 1 1 105 THR OG1 O -38.050 3.122 -27.819 1.00 . A A . 105 THR OG1 1 1
12 25919 1 1 106 SER C C -37.605 5.971 -23.395 1.00 . A A . 106 SER C 1 1
12 25920 1 1 106 SER CA C -38.009 7.050 -24.395 1.00 . A A . 106 SER CA 1 1
12 25921 1 1 106 SER CB C -39.111 7.927 -23.798 1.00 . A A . 106 SER CB 1 1
12 25922 1 1 106 SER H H -39.413 6.262 -25.770 1.00 . A A . 106 SER H 1 1
12 25923 1 1 106 SER HA H -37.149 7.665 -24.611 1.00 . A A . 106 SER HA 1 1
12 25924 1 1 106 SER HB2 H -40.046 7.388 -23.815 1.00 . A A . 106 SER HB2 1 1
12 25925 1 1 106 SER HB3 H -38.857 8.175 -22.777 1.00 . A A . 106 SER HB3 1 1
12 25926 1 1 106 SER HG H -39.358 8.922 -25.467 1.00 . A A . 106 SER HG 1 1
12 25927 1 1 106 SER N N -38.460 6.454 -25.647 1.00 . A A . 106 SER N 1 1
12 25928 1 1 106 SER O O -37.323 6.261 -22.232 1.00 . A A . 106 SER O 1 1
12 25929 1 1 106 SER OG O -39.263 9.128 -24.535 1.00 . A A . 106 SER OG 1 1
12 25930 1 1 107 SER C C -35.696 3.454 -22.919 1.00 . A A . 107 SER C 1 1
12 25931 1 1 107 SER CA C -37.212 3.601 -23.003 1.00 . A A . 107 SER CA 1 1
12 25932 1 1 107 SER CB C -37.833 2.307 -23.533 1.00 . A A . 107 SER CB 1 1
12 25933 1 1 107 SER H H -37.814 4.558 -24.793 1.00 . A A . 107 SER H 1 1
12 25934 1 1 107 SER HA H -37.599 3.797 -22.013 1.00 . A A . 107 SER HA 1 1
12 25935 1 1 107 SER HB2 H -37.432 2.094 -24.512 1.00 . A A . 107 SER HB2 1 1
12 25936 1 1 107 SER HB3 H -37.595 1.495 -22.861 1.00 . A A . 107 SER HB3 1 1
12 25937 1 1 107 SER HG H -39.654 1.654 -23.226 1.00 . A A . 107 SER HG 1 1
12 25938 1 1 107 SER N N -37.578 4.725 -23.856 1.00 . A A . 107 SER N 1 1
12 25939 1 1 107 SER O O -35.137 3.283 -21.836 1.00 . A A . 107 SER O 1 1
12 25940 1 1 107 SER OG O -39.242 2.420 -23.631 1.00 . A A . 107 SER OG 1 1
12 25941 1 1 108 ALA C C -32.907 4.711 -23.748 1.00 . A A . 108 ALA C 1 1
12 25942 1 1 108 ALA CA C -33.585 3.399 -24.128 1.00 . A A . 108 ALA CA 1 1
12 25943 1 1 108 ALA CB C -33.148 2.959 -25.517 1.00 . A A . 108 ALA CB 1 1
12 25944 1 1 108 ALA H H -35.538 3.660 -24.901 1.00 . A A . 108 ALA H 1 1
12 25945 1 1 108 ALA HA H -33.287 2.634 -23.425 1.00 . A A . 108 ALA HA 1 1
12 25946 1 1 108 ALA HB1 H -32.224 3.456 -25.777 1.00 . A A . 108 ALA HB1 1 1
12 25947 1 1 108 ALA HB2 H -32.997 1.890 -25.526 1.00 . A A . 108 ALA HB2 1 1
12 25948 1 1 108 ALA HB3 H -33.911 3.221 -26.235 1.00 . A A . 108 ALA HB3 1 1
12 25949 1 1 108 ALA N N -35.037 3.522 -24.070 1.00 . A A . 108 ALA N 1 1
12 25950 1 1 108 ALA O O -31.717 4.738 -23.436 1.00 . A A . 108 ALA O 1 1
12 25951 1 1 109 VAL C C -32.468 7.096 -22.070 1.00 . A A . 109 VAL C 1 1
12 25952 1 1 109 VAL CA C -33.145 7.113 -23.436 1.00 . A A . 109 VAL CA 1 1
12 25953 1 1 109 VAL CB C -34.257 8.179 -23.432 1.00 . A A . 109 VAL CB 1 1
12 25954 1 1 109 VAL CG1 C -33.960 9.257 -22.401 1.00 . A A . 109 VAL CG1 1 1
12 25955 1 1 109 VAL CG2 C -34.418 8.785 -24.818 1.00 . A A . 109 VAL CG2 1 1
12 25956 1 1 109 VAL H H -34.614 5.712 -24.035 1.00 . A A . 109 VAL H 1 1
12 25957 1 1 109 VAL HA H -32.416 7.386 -24.185 1.00 . A A . 109 VAL HA 1 1
12 25958 1 1 109 VAL HB H -35.187 7.700 -23.162 1.00 . A A . 109 VAL HB 1 1
12 25959 1 1 109 VAL HG11 H -34.549 10.136 -22.620 1.00 . A A . 109 VAL HG11 1 1
12 25960 1 1 109 VAL HG12 H -34.208 8.891 -21.416 1.00 . A A . 109 VAL HG12 1 1
12 25961 1 1 109 VAL HG13 H -32.910 9.510 -22.438 1.00 . A A . 109 VAL HG13 1 1
12 25962 1 1 109 VAL HG21 H -34.881 9.757 -24.734 1.00 . A A . 109 VAL HG21 1 1
12 25963 1 1 109 VAL HG22 H -33.447 8.889 -25.281 1.00 . A A . 109 VAL HG22 1 1
12 25964 1 1 109 VAL HG23 H -35.038 8.142 -25.424 1.00 . A A . 109 VAL HG23 1 1
12 25965 1 1 109 VAL N N -33.673 5.797 -23.778 1.00 . A A . 109 VAL N 1 1
12 25966 1 1 109 VAL O O -31.291 7.427 -21.929 1.00 . A A . 109 VAL O 1 1
12 25967 1 1 110 PRO C C -31.710 5.505 -19.477 1.00 . A A . 110 PRO C 1 1
12 25968 1 1 110 PRO CA C -32.722 6.630 -19.664 1.00 . A A . 110 PRO CA 1 1
12 25969 1 1 110 PRO CB C -33.981 6.361 -18.836 1.00 . A A . 110 PRO CB 1 1
12 25970 1 1 110 PRO CD C -34.640 6.293 -21.133 1.00 . A A . 110 PRO CD 1 1
12 25971 1 1 110 PRO CG C -34.921 5.697 -19.781 1.00 . A A . 110 PRO CG 1 1
12 25972 1 1 110 PRO HA H -32.279 7.566 -19.355 1.00 . A A . 110 PRO HA 1 1
12 25973 1 1 110 PRO HB2 H -33.736 5.716 -18.003 1.00 . A A . 110 PRO HB2 1 1
12 25974 1 1 110 PRO HB3 H -34.382 7.294 -18.470 1.00 . A A . 110 PRO HB3 1 1
12 25975 1 1 110 PRO HD2 H -34.776 5.553 -21.907 1.00 . A A . 110 PRO HD2 1 1
12 25976 1 1 110 PRO HD3 H -35.277 7.147 -21.308 1.00 . A A . 110 PRO HD3 1 1
12 25977 1 1 110 PRO HG2 H -34.738 4.633 -19.795 1.00 . A A . 110 PRO HG2 1 1
12 25978 1 1 110 PRO HG3 H -35.941 5.900 -19.488 1.00 . A A . 110 PRO HG3 1 1
12 25979 1 1 110 PRO N N -33.228 6.701 -21.038 1.00 . A A . 110 PRO N 1 1
12 25980 1 1 110 PRO O O -30.770 5.626 -18.690 1.00 . A A . 110 PRO O 1 1
12 25981 1 1 111 LEU C C -29.559 3.690 -20.310 1.00 . A A . 111 LEU C 1 1
12 25982 1 1 111 LEU CA C -31.011 3.263 -20.118 1.00 . A A . 111 LEU CA 1 1
12 25983 1 1 111 LEU CB C -31.390 2.216 -21.167 1.00 . A A . 111 LEU CB 1 1
12 25984 1 1 111 LEU CD1 C -31.480 0.270 -19.589 1.00 . A A . 111 LEU CD1 1 1
12 25985 1 1 111 LEU CD2 C -33.572 1.524 -20.145 1.00 . A A . 111 LEU CD2 1 1
12 25986 1 1 111 LEU CG C -32.228 1.038 -20.668 1.00 . A A . 111 LEU CG 1 1
12 25987 1 1 111 LEU H H -32.673 4.373 -20.813 1.00 . A A . 111 LEU H 1 1
12 25988 1 1 111 LEU HA H -31.120 2.831 -19.134 1.00 . A A . 111 LEU HA 1 1
12 25989 1 1 111 LEU HB2 H -31.949 2.713 -21.944 1.00 . A A . 111 LEU HB2 1 1
12 25990 1 1 111 LEU HB3 H -30.474 1.819 -21.582 1.00 . A A . 111 LEU HB3 1 1
12 25991 1 1 111 LEU HD11 H -31.790 0.621 -18.616 1.00 . A A . 111 LEU HD11 1 1
12 25992 1 1 111 LEU HD12 H -30.418 0.426 -19.706 1.00 . A A . 111 LEU HD12 1 1
12 25993 1 1 111 LEU HD13 H -31.700 -0.784 -19.679 1.00 . A A . 111 LEU HD13 1 1
12 25994 1 1 111 LEU HD21 H -34.333 1.347 -20.890 1.00 . A A . 111 LEU HD21 1 1
12 25995 1 1 111 LEU HD22 H -33.514 2.582 -19.933 1.00 . A A . 111 LEU HD22 1 1
12 25996 1 1 111 LEU HD23 H -33.821 0.988 -19.241 1.00 . A A . 111 LEU HD23 1 1
12 25997 1 1 111 LEU HG H -32.413 0.362 -21.491 1.00 . A A . 111 LEU HG 1 1
12 25998 1 1 111 LEU N N -31.907 4.411 -20.204 1.00 . A A . 111 LEU N 1 1
12 25999 1 1 111 LEU O O -28.722 3.491 -19.429 1.00 . A A . 111 LEU O 1 1
12 26000 1 1 112 ILE C C -27.413 5.703 -20.705 1.00 . A A . 112 ILE C 1 1
12 26001 1 1 112 ILE CA C -27.920 4.737 -21.771 1.00 . A A . 112 ILE CA 1 1
12 26002 1 1 112 ILE CB C -27.857 5.427 -23.146 1.00 . A A . 112 ILE CB 1 1
12 26003 1 1 112 ILE CD1 C -26.330 5.891 -25.128 1.00 . A A . 112 ILE CD1 1 1
12 26004 1 1 112 ILE CG1 C -26.452 5.305 -23.739 1.00 . A A . 112 ILE CG1 1 1
12 26005 1 1 112 ILE CG2 C -28.261 6.889 -23.023 1.00 . A A . 112 ILE CG2 1 1
12 26006 1 1 112 ILE H H -29.980 4.409 -22.127 1.00 . A A . 112 ILE H 1 1
12 26007 1 1 112 ILE HA H -27.272 3.872 -21.794 1.00 . A A . 112 ILE HA 1 1
12 26008 1 1 112 ILE HB H -28.561 4.938 -23.801 1.00 . A A . 112 ILE HB 1 1
12 26009 1 1 112 ILE HD11 H -27.227 5.677 -25.690 1.00 . A A . 112 ILE HD11 1 1
12 26010 1 1 112 ILE HD12 H -26.193 6.959 -25.058 1.00 . A A . 112 ILE HD12 1 1
12 26011 1 1 112 ILE HD13 H -25.479 5.452 -25.630 1.00 . A A . 112 ILE HD13 1 1
12 26012 1 1 112 ILE HG12 H -25.752 5.819 -23.100 1.00 . A A . 112 ILE HG12 1 1
12 26013 1 1 112 ILE HG13 H -26.183 4.260 -23.794 1.00 . A A . 112 ILE HG13 1 1
12 26014 1 1 112 ILE HG21 H -28.615 7.246 -23.979 1.00 . A A . 112 ILE HG21 1 1
12 26015 1 1 112 ILE HG22 H -29.048 6.985 -22.290 1.00 . A A . 112 ILE HG22 1 1
12 26016 1 1 112 ILE HG23 H -27.407 7.474 -22.714 1.00 . A A . 112 ILE HG23 1 1
12 26017 1 1 112 ILE N N -29.269 4.279 -21.465 1.00 . A A . 112 ILE N 1 1
12 26018 1 1 112 ILE O O -26.208 5.849 -20.507 1.00 . A A . 112 ILE O 1 1
12 26019 1 1 113 GLY C C -27.344 6.627 -17.780 1.00 . A A . 113 GLY C 1 1
12 26020 1 1 113 GLY CA C -27.972 7.305 -18.982 1.00 . A A . 113 GLY CA 1 1
12 26021 1 1 113 GLY H H -29.290 6.205 -20.222 1.00 . A A . 113 GLY H 1 1
12 26022 1 1 113 GLY HA2 H -27.268 8.014 -19.391 1.00 . A A . 113 GLY HA2 1 1
12 26023 1 1 113 GLY HA3 H -28.856 7.835 -18.660 1.00 . A A . 113 GLY HA3 1 1
12 26024 1 1 113 GLY N N -28.343 6.362 -20.020 1.00 . A A . 113 GLY N 1 1
12 26025 1 1 113 GLY O O -26.473 7.195 -17.121 1.00 . A A . 113 GLY O 1 1
12 26026 1 1 114 LYS C C -25.844 4.170 -16.638 1.00 . A A . 114 LYS C 1 1
12 26027 1 1 114 LYS CA C -27.265 4.651 -16.361 1.00 . A A . 114 LYS CA 1 1
12 26028 1 1 114 LYS CB C -28.170 3.453 -16.061 1.00 . A A . 114 LYS CB 1 1
12 26029 1 1 114 LYS CD C -28.915 1.722 -14.400 1.00 . A A . 114 LYS CD 1 1
12 26030 1 1 114 LYS CE C -28.215 0.510 -14.993 1.00 . A A . 114 LYS CE 1 1
12 26031 1 1 114 LYS CG C -28.108 2.992 -14.615 1.00 . A A . 114 LYS CG 1 1
12 26032 1 1 114 LYS H H -28.484 5.008 -18.055 1.00 . A A . 114 LYS H 1 1
12 26033 1 1 114 LYS HA H -27.251 5.304 -15.502 1.00 . A A . 114 LYS HA 1 1
12 26034 1 1 114 LYS HB2 H -29.191 3.723 -16.288 1.00 . A A . 114 LYS HB2 1 1
12 26035 1 1 114 LYS HB3 H -27.876 2.628 -16.693 1.00 . A A . 114 LYS HB3 1 1
12 26036 1 1 114 LYS HD2 H -29.047 1.565 -13.340 1.00 . A A . 114 LYS HD2 1 1
12 26037 1 1 114 LYS HD3 H -29.881 1.836 -14.872 1.00 . A A . 114 LYS HD3 1 1
12 26038 1 1 114 LYS HE2 H -28.532 0.393 -16.018 1.00 . A A . 114 LYS HE2 1 1
12 26039 1 1 114 LYS HE3 H -27.148 0.676 -14.964 1.00 . A A . 114 LYS HE3 1 1
12 26040 1 1 114 LYS HG2 H -27.079 2.800 -14.351 1.00 . A A . 114 LYS HG2 1 1
12 26041 1 1 114 LYS HG3 H -28.505 3.772 -13.981 1.00 . A A . 114 LYS HG3 1 1
12 26042 1 1 114 LYS HZ1 H -28.206 -0.653 -13.258 1.00 . A A . 114 LYS HZ1 1 1
12 26043 1 1 114 LYS HZ2 H -28.059 -1.550 -14.685 1.00 . A A . 114 LYS HZ2 1 1
12 26044 1 1 114 LYS HZ3 H -29.558 -0.903 -14.243 1.00 . A A . 114 LYS HZ3 1 1
12 26045 1 1 114 LYS N N -27.788 5.408 -17.492 1.00 . A A . 114 LYS N 1 1
12 26046 1 1 114 LYS NZ N -28.532 -0.737 -14.242 1.00 . A A . 114 LYS NZ 1 1
12 26047 1 1 114 LYS O O -24.958 4.305 -15.794 1.00 . A A . 114 LYS O 1 1
12 26048 1 1 115 TYR C C -23.399 4.257 -18.620 1.00 . A A . 115 TYR C 1 1
12 26049 1 1 115 TYR CA C -24.321 3.111 -18.212 1.00 . A A . 115 TYR CA 1 1
12 26050 1 1 115 TYR CB C -24.452 2.113 -19.364 1.00 . A A . 115 TYR CB 1 1
12 26051 1 1 115 TYR CD1 C -25.750 0.243 -18.270 1.00 . A A . 115 TYR CD1 1 1
12 26052 1 1 115 TYR CD2 C -26.731 1.351 -20.139 1.00 . A A . 115 TYR CD2 1 1
12 26053 1 1 115 TYR CE1 C -26.858 -0.576 -18.168 1.00 . A A . 115 TYR CE1 1 1
12 26054 1 1 115 TYR CE2 C -27.843 0.537 -20.043 1.00 . A A . 115 TYR CE2 1 1
12 26055 1 1 115 TYR CG C -25.667 1.219 -19.256 1.00 . A A . 115 TYR CG 1 1
12 26056 1 1 115 TYR CZ C -27.902 -0.425 -19.056 1.00 . A A . 115 TYR CZ 1 1
12 26057 1 1 115 TYR H H -26.380 3.533 -18.455 1.00 . A A . 115 TYR H 1 1
12 26058 1 1 115 TYR HA H -23.893 2.606 -17.358 1.00 . A A . 115 TYR HA 1 1
12 26059 1 1 115 TYR HB2 H -24.521 2.654 -20.295 1.00 . A A . 115 TYR HB2 1 1
12 26060 1 1 115 TYR HB3 H -23.576 1.481 -19.385 1.00 . A A . 115 TYR HB3 1 1
12 26061 1 1 115 TYR HD1 H -24.930 0.127 -17.576 1.00 . A A . 115 TYR HD1 1 1
12 26062 1 1 115 TYR HD2 H -26.682 2.105 -20.911 1.00 . A A . 115 TYR HD2 1 1
12 26063 1 1 115 TYR HE1 H -26.904 -1.329 -17.395 1.00 . A A . 115 TYR HE1 1 1
12 26064 1 1 115 TYR HE2 H -28.661 0.655 -20.739 1.00 . A A . 115 TYR HE2 1 1
12 26065 1 1 115 TYR HH H -29.119 -1.518 -18.047 1.00 . A A . 115 TYR HH 1 1
12 26066 1 1 115 TYR N N -25.634 3.612 -17.825 1.00 . A A . 115 TYR N 1 1
12 26067 1 1 115 TYR O O -22.178 4.107 -18.645 1.00 . A A . 115 TYR O 1 1
12 26068 1 1 115 TYR OH O -29.008 -1.238 -18.958 1.00 . A A . 115 TYR OH 1 1
12 26069 1 1 116 MET C C -22.254 6.992 -18.246 1.00 . A A . 116 MET C 1 1
12 26070 1 1 116 MET CA C -23.228 6.574 -19.343 1.00 . A A . 116 MET CA 1 1
12 26071 1 1 116 MET CB C -24.168 7.735 -19.675 1.00 . A A . 116 MET CB 1 1
12 26072 1 1 116 MET CE C -25.677 10.409 -21.054 1.00 . A A . 116 MET CE 1 1
12 26073 1 1 116 MET CG C -24.285 8.015 -21.164 1.00 . A A . 116 MET CG 1 1
12 26074 1 1 116 MET H H -24.972 5.460 -18.899 1.00 . A A . 116 MET H 1 1
12 26075 1 1 116 MET HA H -22.667 6.314 -20.227 1.00 . A A . 116 MET HA 1 1
12 26076 1 1 116 MET HB2 H -25.153 7.505 -19.296 1.00 . A A . 116 MET HB2 1 1
12 26077 1 1 116 MET HB3 H -23.804 8.628 -19.190 1.00 . A A . 116 MET HB3 1 1
12 26078 1 1 116 MET HE1 H -26.375 9.594 -20.935 1.00 . A A . 116 MET HE1 1 1
12 26079 1 1 116 MET HE2 H -25.571 10.932 -20.115 1.00 . A A . 116 MET HE2 1 1
12 26080 1 1 116 MET HE3 H -26.044 11.091 -21.807 1.00 . A A . 116 MET HE3 1 1
12 26081 1 1 116 MET HG2 H -23.522 7.454 -21.684 1.00 . A A . 116 MET HG2 1 1
12 26082 1 1 116 MET HG3 H -25.259 7.692 -21.502 1.00 . A A . 116 MET HG3 1 1
12 26083 1 1 116 MET N N -23.995 5.402 -18.938 1.00 . A A . 116 MET N 1 1
12 26084 1 1 116 MET O O -21.037 6.934 -18.427 1.00 . A A . 116 MET O 1 1
12 26085 1 1 116 MET SD S -24.085 9.763 -21.560 1.00 . A A . 116 MET SD 1 1
12 26086 1 1 117 LEU C C -21.081 6.704 -15.496 1.00 . A A . 117 LEU C 1 1
12 26087 1 1 117 LEU CA C -21.973 7.842 -15.982 1.00 . A A . 117 LEU CA 1 1
12 26088 1 1 117 LEU CB C -22.860 8.335 -14.837 1.00 . A A . 117 LEU CB 1 1
12 26089 1 1 117 LEU CD1 C -22.619 9.892 -12.887 1.00 . A A . 117 LEU CD1 1 1
12 26090 1 1 117 LEU CD2 C -22.409 7.423 -12.546 1.00 . A A . 117 LEU CD2 1 1
12 26091 1 1 117 LEU CG C -22.156 8.580 -13.502 1.00 . A A . 117 LEU CG 1 1
12 26092 1 1 117 LEU H H -23.771 7.438 -17.023 1.00 . A A . 117 LEU H 1 1
12 26093 1 1 117 LEU HA H -21.348 8.655 -16.319 1.00 . A A . 117 LEU HA 1 1
12 26094 1 1 117 LEU HB2 H -23.313 9.264 -15.147 1.00 . A A . 117 LEU HB2 1 1
12 26095 1 1 117 LEU HB3 H -23.632 7.596 -14.675 1.00 . A A . 117 LEU HB3 1 1
12 26096 1 1 117 LEU HD11 H -22.419 9.883 -11.826 1.00 . A A . 117 LEU HD11 1 1
12 26097 1 1 117 LEU HD12 H -23.680 10.012 -13.052 1.00 . A A . 117 LEU HD12 1 1
12 26098 1 1 117 LEU HD13 H -22.089 10.712 -13.347 1.00 . A A . 117 LEU HD13 1 1
12 26099 1 1 117 LEU HD21 H -21.904 7.613 -11.611 1.00 . A A . 117 LEU HD21 1 1
12 26100 1 1 117 LEU HD22 H -22.030 6.509 -12.980 1.00 . A A . 117 LEU HD22 1 1
12 26101 1 1 117 LEU HD23 H -23.470 7.326 -12.370 1.00 . A A . 117 LEU HD23 1 1
12 26102 1 1 117 LEU HG H -21.091 8.649 -13.671 1.00 . A A . 117 LEU HG 1 1
12 26103 1 1 117 LEU N N -22.796 7.414 -17.109 1.00 . A A . 117 LEU N 1 1
12 26104 1 1 117 LEU O O -20.027 6.938 -14.904 1.00 . A A . 117 LEU O 1 1
12 26105 1 1 118 PHE C C -19.303 4.392 -15.818 1.00 . A A . 118 PHE C 1 1
12 26106 1 1 118 PHE CA C -20.749 4.298 -15.340 1.00 . A A . 118 PHE CA 1 1
12 26107 1 1 118 PHE CB C -21.398 3.026 -15.891 1.00 . A A . 118 PHE CB 1 1
12 26108 1 1 118 PHE CD1 C -19.977 1.231 -14.863 1.00 . A A . 118 PHE CD1 1 1
12 26109 1 1 118 PHE CD2 C -22.294 1.302 -14.303 1.00 . A A . 118 PHE CD2 1 1
12 26110 1 1 118 PHE CE1 C -19.810 0.130 -14.044 1.00 . A A . 118 PHE CE1 1 1
12 26111 1 1 118 PHE CE2 C -22.132 0.201 -13.483 1.00 . A A . 118 PHE CE2 1 1
12 26112 1 1 118 PHE CG C -21.219 1.829 -15.001 1.00 . A A . 118 PHE CG 1 1
12 26113 1 1 118 PHE CZ C -20.889 -0.386 -13.355 1.00 . A A . 118 PHE CZ 1 1
12 26114 1 1 118 PHE H H -22.358 5.351 -16.227 1.00 . A A . 118 PHE H 1 1
12 26115 1 1 118 PHE HA H -20.758 4.259 -14.262 1.00 . A A . 118 PHE HA 1 1
12 26116 1 1 118 PHE HB2 H -22.457 3.194 -16.011 1.00 . A A . 118 PHE HB2 1 1
12 26117 1 1 118 PHE HB3 H -20.962 2.795 -16.851 1.00 . A A . 118 PHE HB3 1 1
12 26118 1 1 118 PHE HD1 H -19.132 1.635 -15.402 1.00 . A A . 118 PHE HD1 1 1
12 26119 1 1 118 PHE HD2 H -23.267 1.759 -14.403 1.00 . A A . 118 PHE HD2 1 1
12 26120 1 1 118 PHE HE1 H -18.836 -0.327 -13.946 1.00 . A A . 118 PHE HE1 1 1
12 26121 1 1 118 PHE HE2 H -22.978 -0.201 -12.945 1.00 . A A . 118 PHE HE2 1 1
12 26122 1 1 118 PHE HZ H -20.760 -1.246 -12.714 1.00 . A A . 118 PHE HZ 1 1
12 26123 1 1 118 PHE N N -21.510 5.473 -15.751 1.00 . A A . 118 PHE N 1 1
12 26124 1 1 118 PHE O O -18.390 3.869 -15.178 1.00 . A A . 118 PHE O 1 1
12 26125 1 1 119 THR C C -17.068 6.446 -16.929 1.00 . A A . 119 THR C 1 1
12 26126 1 1 119 THR CA C -17.768 5.225 -17.513 1.00 . A A . 119 THR CA 1 1
12 26127 1 1 119 THR CB C -17.821 5.363 -19.047 1.00 . A A . 119 THR CB 1 1
12 26128 1 1 119 THR CG2 C -16.513 4.909 -19.676 1.00 . A A . 119 THR CG2 1 1
12 26129 1 1 119 THR H H -19.870 5.457 -17.412 1.00 . A A . 119 THR H 1 1
12 26130 1 1 119 THR HA H -17.194 4.342 -17.272 1.00 . A A . 119 THR HA 1 1
12 26131 1 1 119 THR HB H -17.981 6.403 -19.294 1.00 . A A . 119 THR HB 1 1
12 26132 1 1 119 THR HG1 H -19.638 5.166 -19.787 1.00 . A A . 119 THR HG1 1 1
12 26133 1 1 119 THR HG21 H -16.558 3.848 -19.876 1.00 . A A . 119 THR HG21 1 1
12 26134 1 1 119 THR HG22 H -15.697 5.113 -18.998 1.00 . A A . 119 THR HG22 1 1
12 26135 1 1 119 THR HG23 H -16.354 5.442 -20.601 1.00 . A A . 119 THR HG23 1 1
12 26136 1 1 119 THR N N -19.102 5.063 -16.948 1.00 . A A . 119 THR N 1 1
12 26137 1 1 119 THR O O -15.840 6.493 -16.851 1.00 . A A . 119 THR O 1 1
12 26138 1 1 119 THR OG1 O -18.904 4.586 -19.571 1.00 . A A . 119 THR OG1 1 1
12 26139 1 1 120 LYS C C -16.728 8.388 -14.553 1.00 . A A . 120 LYS C 1 1
12 26140 1 1 120 LYS CA C -17.312 8.656 -15.937 1.00 . A A . 120 LYS CA 1 1
12 26141 1 1 120 LYS CB C -18.399 9.729 -15.844 1.00 . A A . 120 LYS CB 1 1
12 26142 1 1 120 LYS CD C -18.651 12.065 -14.956 1.00 . A A . 120 LYS CD 1 1
12 26143 1 1 120 LYS CE C -19.704 12.846 -15.726 1.00 . A A . 120 LYS CE 1 1
12 26144 1 1 120 LYS CG C -17.858 11.148 -15.872 1.00 . A A . 120 LYS CG 1 1
12 26145 1 1 120 LYS H H -18.828 7.338 -16.605 1.00 . A A . 120 LYS H 1 1
12 26146 1 1 120 LYS HA H -16.524 9.009 -16.585 1.00 . A A . 120 LYS HA 1 1
12 26147 1 1 120 LYS HB2 H -19.079 9.608 -16.675 1.00 . A A . 120 LYS HB2 1 1
12 26148 1 1 120 LYS HB3 H -18.945 9.592 -14.921 1.00 . A A . 120 LYS HB3 1 1
12 26149 1 1 120 LYS HD2 H -19.141 11.469 -14.201 1.00 . A A . 120 LYS HD2 1 1
12 26150 1 1 120 LYS HD3 H -17.972 12.761 -14.483 1.00 . A A . 120 LYS HD3 1 1
12 26151 1 1 120 LYS HE2 H -19.247 13.734 -16.136 1.00 . A A . 120 LYS HE2 1 1
12 26152 1 1 120 LYS HE3 H -20.075 12.228 -16.530 1.00 . A A . 120 LYS HE3 1 1
12 26153 1 1 120 LYS HG2 H -16.828 11.137 -15.548 1.00 . A A . 120 LYS HG2 1 1
12 26154 1 1 120 LYS HG3 H -17.916 11.525 -16.883 1.00 . A A . 120 LYS HG3 1 1
12 26155 1 1 120 LYS HZ1 H -20.861 14.280 -14.741 1.00 . A A . 120 LYS HZ1 1 1
12 26156 1 1 120 LYS HZ2 H -20.749 12.808 -13.917 1.00 . A A . 120 LYS HZ2 1 1
12 26157 1 1 120 LYS HZ3 H -21.743 12.941 -15.280 1.00 . A A . 120 LYS HZ3 1 1
12 26158 1 1 120 LYS N N -17.856 7.434 -16.517 1.00 . A A . 120 LYS N 1 1
12 26159 1 1 120 LYS NZ N -20.844 13.247 -14.855 1.00 . A A . 120 LYS NZ 1 1
12 26160 1 1 120 LYS O O -15.634 8.852 -14.232 1.00 . A A . 120 LYS O 1 1
12 26161 1 1 121 GLU C C -15.762 6.439 -12.431 1.00 . A A . 121 GLU C 1 1
12 26162 1 1 121 GLU CA C -17.016 7.308 -12.392 1.00 . A A . 121 GLU CA 1 1
12 26163 1 1 121 GLU CB C -18.126 6.585 -11.625 1.00 . A A . 121 GLU CB 1 1
12 26164 1 1 121 GLU CD C -18.409 5.724 -9.267 1.00 . A A . 121 GLU CD 1 1
12 26165 1 1 121 GLU CG C -18.172 6.936 -10.147 1.00 . A A . 121 GLU CG 1 1
12 26166 1 1 121 GLU H H -18.327 7.296 -14.055 1.00 . A A . 121 GLU H 1 1
12 26167 1 1 121 GLU HA H -16.784 8.232 -11.885 1.00 . A A . 121 GLU HA 1 1
12 26168 1 1 121 GLU HB2 H -19.078 6.843 -12.065 1.00 . A A . 121 GLU HB2 1 1
12 26169 1 1 121 GLU HB3 H -17.974 5.520 -11.716 1.00 . A A . 121 GLU HB3 1 1
12 26170 1 1 121 GLU HG2 H -17.231 7.386 -9.868 1.00 . A A . 121 GLU HG2 1 1
12 26171 1 1 121 GLU HG3 H -18.971 7.644 -9.983 1.00 . A A . 121 GLU HG3 1 1
12 26172 1 1 121 GLU N N -17.463 7.637 -13.740 1.00 . A A . 121 GLU N 1 1
12 26173 1 1 121 GLU O O -14.911 6.518 -11.545 1.00 . A A . 121 GLU O 1 1
12 26174 1 1 121 GLU OE1 O -17.591 4.782 -9.323 1.00 . A A . 121 GLU OE1 1 1
12 26175 1 1 121 GLU OE2 O -19.412 5.717 -8.523 1.00 . A A . 121 GLU OE2 1 1
12 26176 1 1 122 PHE C C -13.223 5.529 -13.812 1.00 . A A . 122 PHE C 1 1
12 26177 1 1 122 PHE CA C -14.506 4.726 -13.620 1.00 . A A . 122 PHE CA 1 1
12 26178 1 1 122 PHE CB C -14.716 3.787 -14.810 1.00 . A A . 122 PHE CB 1 1
12 26179 1 1 122 PHE CD1 C -12.561 2.510 -14.954 1.00 . A A . 122 PHE CD1 1 1
12 26180 1 1 122 PHE CD2 C -14.547 1.320 -14.385 1.00 . A A . 122 PHE CD2 1 1
12 26181 1 1 122 PHE CE1 C -11.832 1.339 -14.868 1.00 . A A . 122 PHE CE1 1 1
12 26182 1 1 122 PHE CE2 C -13.823 0.146 -14.297 1.00 . A A . 122 PHE CE2 1 1
12 26183 1 1 122 PHE CG C -13.926 2.513 -14.715 1.00 . A A . 122 PHE CG 1 1
12 26184 1 1 122 PHE CZ C -12.463 0.156 -14.538 1.00 . A A . 122 PHE CZ 1 1
12 26185 1 1 122 PHE H H -16.367 5.594 -14.139 1.00 . A A . 122 PHE H 1 1
12 26186 1 1 122 PHE HA H -14.418 4.139 -12.720 1.00 . A A . 122 PHE HA 1 1
12 26187 1 1 122 PHE HB2 H -15.761 3.524 -14.872 1.00 . A A . 122 PHE HB2 1 1
12 26188 1 1 122 PHE HB3 H -14.422 4.295 -15.716 1.00 . A A . 122 PHE HB3 1 1
12 26189 1 1 122 PHE HD1 H -12.066 3.435 -15.211 1.00 . A A . 122 PHE HD1 1 1
12 26190 1 1 122 PHE HD2 H -15.612 1.311 -14.196 1.00 . A A . 122 PHE HD2 1 1
12 26191 1 1 122 PHE HE1 H -10.768 1.350 -15.056 1.00 . A A . 122 PHE HE1 1 1
12 26192 1 1 122 PHE HE2 H -14.320 -0.778 -14.038 1.00 . A A . 122 PHE HE2 1 1
12 26193 1 1 122 PHE HZ H -11.895 -0.760 -14.470 1.00 . A A . 122 PHE HZ 1 1
12 26194 1 1 122 PHE N N -15.655 5.611 -13.465 1.00 . A A . 122 PHE N 1 1
12 26195 1 1 122 PHE O O -12.130 5.060 -13.496 1.00 . A A . 122 PHE O 1 1
12 26196 1 1 123 VAL C C -11.600 8.073 -13.252 1.00 . A A . 123 VAL C 1 1
12 26197 1 1 123 VAL CA C -12.219 7.614 -14.568 1.00 . A A . 123 VAL CA 1 1
12 26198 1 1 123 VAL CB C -12.613 8.851 -15.396 1.00 . A A . 123 VAL CB 1 1
12 26199 1 1 123 VAL CG1 C -11.373 9.594 -15.870 1.00 . A A . 123 VAL CG1 1 1
12 26200 1 1 123 VAL CG2 C -13.485 8.446 -16.575 1.00 . A A . 123 VAL CG2 1 1
12 26201 1 1 123 VAL H H -14.262 7.063 -14.565 1.00 . A A . 123 VAL H 1 1
12 26202 1 1 123 VAL HA H -11.482 7.053 -15.125 1.00 . A A . 123 VAL HA 1 1
12 26203 1 1 123 VAL HB H -13.184 9.515 -14.765 1.00 . A A . 123 VAL HB 1 1
12 26204 1 1 123 VAL HG11 H -10.911 10.094 -15.032 1.00 . A A . 123 VAL HG11 1 1
12 26205 1 1 123 VAL HG12 H -10.675 8.891 -16.301 1.00 . A A . 123 VAL HG12 1 1
12 26206 1 1 123 VAL HG13 H -11.654 10.325 -16.614 1.00 . A A . 123 VAL HG13 1 1
12 26207 1 1 123 VAL HG21 H -13.357 9.157 -17.378 1.00 . A A . 123 VAL HG21 1 1
12 26208 1 1 123 VAL HG22 H -13.195 7.463 -16.917 1.00 . A A . 123 VAL HG22 1 1
12 26209 1 1 123 VAL HG23 H -14.520 8.429 -16.269 1.00 . A A . 123 VAL HG23 1 1
12 26210 1 1 123 VAL N N -13.365 6.744 -14.333 1.00 . A A . 123 VAL N 1 1
12 26211 1 1 123 VAL O O -10.427 8.443 -13.203 1.00 . A A . 123 VAL O 1 1
12 26212 1 1 124 GLU C C -10.815 7.540 -10.376 1.00 . A A . 124 GLU C 1 1
12 26213 1 1 124 GLU CA C -11.926 8.461 -10.872 1.00 . A A . 124 GLU CA 1 1
12 26214 1 1 124 GLU CB C -13.083 8.468 -9.871 1.00 . A A . 124 GLU CB 1 1
12 26215 1 1 124 GLU CD C -15.067 9.754 -8.981 1.00 . A A . 124 GLU CD 1 1
12 26216 1 1 124 GLU CG C -14.120 9.544 -10.147 1.00 . A A . 124 GLU CG 1 1
12 26217 1 1 124 GLU H H -13.322 7.742 -12.291 1.00 . A A . 124 GLU H 1 1
12 26218 1 1 124 GLU HA H -11.533 9.463 -10.960 1.00 . A A . 124 GLU HA 1 1
12 26219 1 1 124 GLU HB2 H -13.574 7.507 -9.900 1.00 . A A . 124 GLU HB2 1 1
12 26220 1 1 124 GLU HB3 H -12.684 8.628 -8.880 1.00 . A A . 124 GLU HB3 1 1
12 26221 1 1 124 GLU HG2 H -13.610 10.474 -10.348 1.00 . A A . 124 GLU HG2 1 1
12 26222 1 1 124 GLU HG3 H -14.697 9.256 -11.013 1.00 . A A . 124 GLU HG3 1 1
12 26223 1 1 124 GLU N N -12.396 8.047 -12.188 1.00 . A A . 124 GLU N 1 1
12 26224 1 1 124 GLU O O -10.042 7.902 -9.490 1.00 . A A . 124 GLU O 1 1
12 26225 1 1 124 GLU OE1 O -15.703 8.770 -8.548 1.00 . A A . 124 GLU OE1 1 1
12 26226 1 1 124 GLU OE2 O -15.172 10.902 -8.502 1.00 . A A . 124 GLU OE2 1 1
12 26227 1 1 125 SER C C -8.365 5.752 -11.131 1.00 . A A . 125 SER C 1 1
12 26228 1 1 125 SER CA C -9.731 5.369 -10.569 1.00 . A A . 125 SER CA 1 1
12 26229 1 1 125 SER CB C -10.124 3.974 -11.061 1.00 . A A . 125 SER CB 1 1
12 26230 1 1 125 SER H H -11.389 6.114 -11.656 1.00 . A A . 125 SER H 1 1
12 26231 1 1 125 SER HA H -9.674 5.358 -9.491 1.00 . A A . 125 SER HA 1 1
12 26232 1 1 125 SER HB2 H -10.696 4.064 -11.972 1.00 . A A . 125 SER HB2 1 1
12 26233 1 1 125 SER HB3 H -9.230 3.398 -11.251 1.00 . A A . 125 SER HB3 1 1
12 26234 1 1 125 SER HG H -11.255 3.928 -9.461 1.00 . A A . 125 SER HG 1 1
12 26235 1 1 125 SER N N -10.743 6.345 -10.955 1.00 . A A . 125 SER N 1 1
12 26236 1 1 125 SER O O -7.331 5.294 -10.645 1.00 . A A . 125 SER O 1 1
12 26237 1 1 125 SER OG O -10.908 3.295 -10.095 1.00 . A A . 125 SER OG 1 1
12 26238 1 1 126 SER C C -6.275 7.829 -11.808 1.00 . A A . 126 SER C 1 1
12 26239 1 1 126 SER CA C -7.133 7.038 -12.791 1.00 . A A . 126 SER CA 1 1
12 26240 1 1 126 SER CB C -7.441 7.893 -14.021 1.00 . A A . 126 SER CB 1 1
12 26241 1 1 126 SER H H -9.227 6.925 -12.502 1.00 . A A . 126 SER H 1 1
12 26242 1 1 126 SER HA H -6.587 6.159 -13.101 1.00 . A A . 126 SER HA 1 1
12 26243 1 1 126 SER HB2 H -7.770 8.871 -13.703 1.00 . A A . 126 SER HB2 1 1
12 26244 1 1 126 SER HB3 H -6.548 7.991 -14.621 1.00 . A A . 126 SER HB3 1 1
12 26245 1 1 126 SER HG H -9.283 7.780 -14.678 1.00 . A A . 126 SER HG 1 1
12 26246 1 1 126 SER N N -8.370 6.595 -12.159 1.00 . A A . 126 SER N 1 1
12 26247 1 1 126 SER O O -5.053 7.679 -11.775 1.00 . A A . 126 SER O 1 1
12 26248 1 1 126 SER OG O -8.460 7.304 -14.810 1.00 . A A . 126 SER OG 1 1
12 26249 1 1 127 ILE C C -5.980 8.706 -8.740 1.00 . A A . 127 ILE C 1 1
12 26250 1 1 127 ILE CA C -6.221 9.486 -10.028 1.00 . A A . 127 ILE CA 1 1
12 26251 1 1 127 ILE CB C -7.003 10.771 -9.698 1.00 . A A . 127 ILE CB 1 1
12 26252 1 1 127 ILE CD1 C -9.082 11.009 -11.147 1.00 . A A . 127 ILE CD1 1 1
12 26253 1 1 127 ILE CG1 C -7.621 11.358 -10.969 1.00 . A A . 127 ILE CG1 1 1
12 26254 1 1 127 ILE CG2 C -6.093 11.788 -9.027 1.00 . A A . 127 ILE CG2 1 1
12 26255 1 1 127 ILE H H -7.897 8.746 -11.086 1.00 . A A . 127 ILE H 1 1
12 26256 1 1 127 ILE HA H -5.266 9.767 -10.449 1.00 . A A . 127 ILE HA 1 1
12 26257 1 1 127 ILE HB H -7.792 10.518 -9.007 1.00 . A A . 127 ILE HB 1 1
12 26258 1 1 127 ILE HD11 H -9.666 11.916 -11.197 1.00 . A A . 127 ILE HD11 1 1
12 26259 1 1 127 ILE HD12 H -9.210 10.447 -12.060 1.00 . A A . 127 ILE HD12 1 1
12 26260 1 1 127 ILE HD13 H -9.415 10.414 -10.309 1.00 . A A . 127 ILE HD13 1 1
12 26261 1 1 127 ILE HG12 H -7.539 12.432 -10.939 1.00 . A A . 127 ILE HG12 1 1
12 26262 1 1 127 ILE HG13 H -7.083 10.983 -11.828 1.00 . A A . 127 ILE HG13 1 1
12 26263 1 1 127 ILE HG21 H -5.342 11.272 -8.446 1.00 . A A . 127 ILE HG21 1 1
12 26264 1 1 127 ILE HG22 H -5.611 12.392 -9.781 1.00 . A A . 127 ILE HG22 1 1
12 26265 1 1 127 ILE HG23 H -6.678 12.421 -8.377 1.00 . A A . 127 ILE HG23 1 1
12 26266 1 1 127 ILE N N -6.923 8.671 -11.011 1.00 . A A . 127 ILE N 1 1
12 26267 1 1 127 ILE O O -5.054 9.004 -7.984 1.00 . A A . 127 ILE O 1 1
12 26268 1 1 128 LYS C C -5.528 5.906 -7.428 1.00 . A A . 128 LYS C 1 1
12 26269 1 1 128 LYS CA C -6.696 6.879 -7.300 1.00 . A A . 128 LYS CA 1 1
12 26270 1 1 128 LYS CB C -7.994 6.105 -7.055 1.00 . A A . 128 LYS CB 1 1
12 26271 1 1 128 LYS CD C -7.428 4.003 -5.801 1.00 . A A . 128 LYS CD 1 1
12 26272 1 1 128 LYS CE C -6.437 3.755 -4.675 1.00 . A A . 128 LYS CE 1 1
12 26273 1 1 128 LYS CG C -8.034 5.394 -5.713 1.00 . A A . 128 LYS CG 1 1
12 26274 1 1 128 LYS H H -7.537 7.516 -9.135 1.00 . A A . 128 LYS H 1 1
12 26275 1 1 128 LYS HA H -6.514 7.533 -6.461 1.00 . A A . 128 LYS HA 1 1
12 26276 1 1 128 LYS HB2 H -8.824 6.795 -7.099 1.00 . A A . 128 LYS HB2 1 1
12 26277 1 1 128 LYS HB3 H -8.110 5.365 -7.834 1.00 . A A . 128 LYS HB3 1 1
12 26278 1 1 128 LYS HD2 H -8.219 3.271 -5.737 1.00 . A A . 128 LYS HD2 1 1
12 26279 1 1 128 LYS HD3 H -6.917 3.901 -6.748 1.00 . A A . 128 LYS HD3 1 1
12 26280 1 1 128 LYS HE2 H -5.436 3.842 -5.068 1.00 . A A . 128 LYS HE2 1 1
12 26281 1 1 128 LYS HE3 H -6.588 4.501 -3.908 1.00 . A A . 128 LYS HE3 1 1
12 26282 1 1 128 LYS HG2 H -7.476 5.973 -4.992 1.00 . A A . 128 LYS HG2 1 1
12 26283 1 1 128 LYS HG3 H -9.062 5.310 -5.392 1.00 . A A . 128 LYS HG3 1 1
12 26284 1 1 128 LYS HZ1 H -6.122 1.690 -4.658 1.00 . A A . 128 LYS HZ1 1 1
12 26285 1 1 128 LYS HZ2 H -7.615 2.160 -4.019 1.00 . A A . 128 LYS HZ2 1 1
12 26286 1 1 128 LYS HZ3 H -6.202 2.383 -3.117 1.00 . A A . 128 LYS HZ3 1 1
12 26287 1 1 128 LYS N N -6.818 7.705 -8.495 1.00 . A A . 128 LYS N 1 1
12 26288 1 1 128 LYS NZ N -6.606 2.402 -4.075 1.00 . A A . 128 LYS NZ 1 1
12 26289 1 1 128 LYS O O -4.720 5.767 -6.509 1.00 . A A . 128 LYS O 1 1
12 26290 1 1 129 ILE C C -3.005 4.936 -8.679 1.00 . A A . 129 ILE C 1 1
12 26291 1 1 129 ILE CA C -4.374 4.279 -8.820 1.00 . A A . 129 ILE CA 1 1
12 26292 1 1 129 ILE CB C -4.489 3.656 -10.224 1.00 . A A . 129 ILE CB 1 1
12 26293 1 1 129 ILE CD1 C -4.333 1.121 -10.067 1.00 . A A . 129 ILE CD1 1 1
12 26294 1 1 129 ILE CG1 C -3.599 2.417 -10.331 1.00 . A A . 129 ILE CG1 1 1
12 26295 1 1 129 ILE CG2 C -4.115 4.677 -11.289 1.00 . A A . 129 ILE CG2 1 1
12 26296 1 1 129 ILE H H -6.119 5.390 -9.267 1.00 . A A . 129 ILE H 1 1
12 26297 1 1 129 ILE HA H -4.459 3.488 -8.089 1.00 . A A . 129 ILE HA 1 1
12 26298 1 1 129 ILE HB H -5.517 3.367 -10.382 1.00 . A A . 129 ILE HB 1 1
12 26299 1 1 129 ILE HD11 H -3.691 0.448 -9.517 1.00 . A A . 129 ILE HD11 1 1
12 26300 1 1 129 ILE HD12 H -5.223 1.322 -9.491 1.00 . A A . 129 ILE HD12 1 1
12 26301 1 1 129 ILE HD13 H -4.608 0.665 -11.007 1.00 . A A . 129 ILE HD13 1 1
12 26302 1 1 129 ILE HG12 H -3.182 2.365 -11.325 1.00 . A A . 129 ILE HG12 1 1
12 26303 1 1 129 ILE HG13 H -2.796 2.497 -9.612 1.00 . A A . 129 ILE HG13 1 1
12 26304 1 1 129 ILE HG21 H -3.070 4.569 -11.540 1.00 . A A . 129 ILE HG21 1 1
12 26305 1 1 129 ILE HG22 H -4.716 4.513 -12.171 1.00 . A A . 129 ILE HG22 1 1
12 26306 1 1 129 ILE HG23 H -4.293 5.673 -10.911 1.00 . A A . 129 ILE HG23 1 1
12 26307 1 1 129 ILE N N -5.445 5.236 -8.572 1.00 . A A . 129 ILE N 1 1
12 26308 1 1 129 ILE O O -2.021 4.280 -8.338 1.00 . A A . 129 ILE O 1 1
12 26309 1 1 130 THR C C -1.341 7.262 -7.388 1.00 . A A . 130 THR C 1 1
12 26310 1 1 130 THR CA C -1.703 6.986 -8.843 1.00 . A A . 130 THR CA 1 1
12 26311 1 1 130 THR CB C -1.788 8.324 -9.602 1.00 . A A . 130 THR CB 1 1
12 26312 1 1 130 THR CG2 C -1.005 8.258 -10.904 1.00 . A A . 130 THR CG2 1 1
12 26313 1 1 130 THR H H -3.769 6.706 -9.209 1.00 . A A . 130 THR H 1 1
12 26314 1 1 130 THR HA H -0.921 6.390 -9.292 1.00 . A A . 130 THR HA 1 1
12 26315 1 1 130 THR HB H -1.363 9.100 -8.981 1.00 . A A . 130 THR HB 1 1
12 26316 1 1 130 THR HG1 H -3.413 9.417 -9.369 1.00 . A A . 130 THR HG1 1 1
12 26317 1 1 130 THR HG21 H -1.313 9.066 -11.551 1.00 . A A . 130 THR HG21 1 1
12 26318 1 1 130 THR HG22 H -1.195 7.314 -11.392 1.00 . A A . 130 THR HG22 1 1
12 26319 1 1 130 THR HG23 H 0.050 8.349 -10.694 1.00 . A A . 130 THR HG23 1 1
12 26320 1 1 130 THR N N -2.950 6.238 -8.942 1.00 . A A . 130 THR N 1 1
12 26321 1 1 130 THR O O -0.177 7.496 -7.063 1.00 . A A . 130 THR O 1 1
12 26322 1 1 130 THR OG1 O -3.156 8.644 -9.878 1.00 . A A . 130 THR OG1 1 1
12 26323 1 1 131 GLU C C -1.161 6.458 -4.507 1.00 . A A . 131 GLU C 1 1
12 26324 1 1 131 GLU CA C -2.130 7.479 -5.097 1.00 . A A . 131 GLU CA 1 1
12 26325 1 1 131 GLU CB C -3.460 7.432 -4.341 1.00 . A A . 131 GLU CB 1 1
12 26326 1 1 131 GLU CD C -4.925 8.453 -2.555 1.00 . A A . 131 GLU CD 1 1
12 26327 1 1 131 GLU CG C -3.627 8.556 -3.332 1.00 . A A . 131 GLU CG 1 1
12 26328 1 1 131 GLU H H -3.250 7.039 -6.838 1.00 . A A . 131 GLU H 1 1
12 26329 1 1 131 GLU HA H -1.702 8.465 -4.993 1.00 . A A . 131 GLU HA 1 1
12 26330 1 1 131 GLU HB2 H -4.268 7.493 -5.055 1.00 . A A . 131 GLU HB2 1 1
12 26331 1 1 131 GLU HB3 H -3.527 6.491 -3.815 1.00 . A A . 131 GLU HB3 1 1
12 26332 1 1 131 GLU HG2 H -2.804 8.521 -2.635 1.00 . A A . 131 GLU HG2 1 1
12 26333 1 1 131 GLU HG3 H -3.613 9.499 -3.858 1.00 . A A . 131 GLU HG3 1 1
12 26334 1 1 131 GLU N N -2.344 7.232 -6.517 1.00 . A A . 131 GLU N 1 1
12 26335 1 1 131 GLU O O -0.586 6.677 -3.441 1.00 . A A . 131 GLU O 1 1
12 26336 1 1 131 GLU OE1 O -5.976 8.845 -3.103 1.00 . A A . 131 GLU OE1 1 1
12 26337 1 1 131 GLU OE2 O -4.889 7.982 -1.399 1.00 . A A . 131 GLU OE2 1 1
12 26338 1 1 132 GLU C C 1.352 4.584 -5.164 1.00 . A A . 132 GLU C 1 1
12 26339 1 1 132 GLU CA C -0.088 4.288 -4.754 1.00 . A A . 132 GLU CA 1 1
12 26340 1 1 132 GLU CB C -0.524 2.936 -5.323 1.00 . A A . 132 GLU CB 1 1
12 26341 1 1 132 GLU CD C -1.804 0.938 -4.456 1.00 . A A . 132 GLU CD 1 1
12 26342 1 1 132 GLU CG C -0.591 1.831 -4.282 1.00 . A A . 132 GLU CG 1 1
12 26343 1 1 132 GLU H H -1.472 5.227 -6.051 1.00 . A A . 132 GLU H 1 1
12 26344 1 1 132 GLU HA H -0.141 4.249 -3.676 1.00 . A A . 132 GLU HA 1 1
12 26345 1 1 132 GLU HB2 H -1.502 3.045 -5.766 1.00 . A A . 132 GLU HB2 1 1
12 26346 1 1 132 GLU HB3 H 0.178 2.639 -6.088 1.00 . A A . 132 GLU HB3 1 1
12 26347 1 1 132 GLU HG2 H 0.298 1.223 -4.363 1.00 . A A . 132 GLU HG2 1 1
12 26348 1 1 132 GLU HG3 H -0.630 2.280 -3.300 1.00 . A A . 132 GLU HG3 1 1
12 26349 1 1 132 GLU N N -0.986 5.343 -5.209 1.00 . A A . 132 GLU N 1 1
12 26350 1 1 132 GLU O O 2.297 4.221 -4.464 1.00 . A A . 132 GLU O 1 1
12 26351 1 1 132 GLU OE1 O -2.122 0.589 -5.612 1.00 . A A . 132 GLU OE1 1 1
12 26352 1 1 132 GLU OE2 O -2.435 0.589 -3.437 1.00 . A A . 132 GLU OE2 1 1
12 26353 1 1 133 VAL C C 3.584 6.481 -5.824 1.00 . A A . 133 VAL C 1 1
12 26354 1 1 133 VAL CA C 2.834 5.593 -6.810 1.00 . A A . 133 VAL CA 1 1
12 26355 1 1 133 VAL CB C 2.746 6.314 -8.169 1.00 . A A . 133 VAL CB 1 1
12 26356 1 1 133 VAL CG1 C 2.634 7.818 -7.969 1.00 . A A . 133 VAL CG1 1 1
12 26357 1 1 133 VAL CG2 C 3.950 5.971 -9.033 1.00 . A A . 133 VAL CG2 1 1
12 26358 1 1 133 VAL H H 0.720 5.510 -6.820 1.00 . A A . 133 VAL H 1 1
12 26359 1 1 133 VAL HA H 3.390 4.677 -6.948 1.00 . A A . 133 VAL HA 1 1
12 26360 1 1 133 VAL HB H 1.856 5.974 -8.677 1.00 . A A . 133 VAL HB 1 1
12 26361 1 1 133 VAL HG11 H 2.062 8.020 -7.076 1.00 . A A . 133 VAL HG11 1 1
12 26362 1 1 133 VAL HG12 H 3.623 8.242 -7.869 1.00 . A A . 133 VAL HG12 1 1
12 26363 1 1 133 VAL HG13 H 2.138 8.258 -8.821 1.00 . A A . 133 VAL HG13 1 1
12 26364 1 1 133 VAL HG21 H 3.728 5.097 -9.628 1.00 . A A . 133 VAL HG21 1 1
12 26365 1 1 133 VAL HG22 H 4.175 6.802 -9.685 1.00 . A A . 133 VAL HG22 1 1
12 26366 1 1 133 VAL HG23 H 4.802 5.769 -8.401 1.00 . A A . 133 VAL HG23 1 1
12 26367 1 1 133 VAL N N 1.511 5.247 -6.306 1.00 . A A . 133 VAL N 1 1
12 26368 1 1 133 VAL O O 4.810 6.584 -5.873 1.00 . A A . 133 VAL O 1 1
12 26369 1 1 134 ILE C C 4.392 7.232 -3.023 1.00 . A A . 134 ILE C 1 1
12 26370 1 1 134 ILE CA C 3.434 7.999 -3.928 1.00 . A A . 134 ILE CA 1 1
12 26371 1 1 134 ILE CB C 2.356 8.676 -3.061 1.00 . A A . 134 ILE CB 1 1
12 26372 1 1 134 ILE CD1 C 2.403 7.732 -0.698 1.00 . A A . 134 ILE CD1 1 1
12 26373 1 1 134 ILE CG1 C 1.765 7.672 -2.068 1.00 . A A . 134 ILE CG1 1 1
12 26374 1 1 134 ILE CG2 C 1.263 9.266 -3.939 1.00 . A A . 134 ILE CG2 1 1
12 26375 1 1 134 ILE H H 1.867 6.998 -4.939 1.00 . A A . 134 ILE H 1 1
12 26376 1 1 134 ILE HA H 3.985 8.770 -4.448 1.00 . A A . 134 ILE HA 1 1
12 26377 1 1 134 ILE HB H 2.820 9.482 -2.514 1.00 . A A . 134 ILE HB 1 1
12 26378 1 1 134 ILE HD11 H 2.523 6.730 -0.312 1.00 . A A . 134 ILE HD11 1 1
12 26379 1 1 134 ILE HD12 H 3.369 8.209 -0.770 1.00 . A A . 134 ILE HD12 1 1
12 26380 1 1 134 ILE HD13 H 1.770 8.300 -0.031 1.00 . A A . 134 ILE HD13 1 1
12 26381 1 1 134 ILE HG12 H 0.711 7.869 -1.951 1.00 . A A . 134 ILE HG12 1 1
12 26382 1 1 134 ILE HG13 H 1.901 6.673 -2.455 1.00 . A A . 134 ILE HG13 1 1
12 26383 1 1 134 ILE HG21 H 1.712 9.853 -4.727 1.00 . A A . 134 ILE HG21 1 1
12 26384 1 1 134 ILE HG22 H 0.681 8.467 -4.374 1.00 . A A . 134 ILE HG22 1 1
12 26385 1 1 134 ILE HG23 H 0.621 9.895 -3.342 1.00 . A A . 134 ILE HG23 1 1
12 26386 1 1 134 ILE N N 2.839 7.121 -4.928 1.00 . A A . 134 ILE N 1 1
12 26387 1 1 134 ILE O O 5.295 7.814 -2.424 1.00 . A A . 134 ILE O 1 1
12 26388 1 1 135 ASN C C 6.500 5.207 -2.500 1.00 . A A . 135 ASN C 1 1
12 26389 1 1 135 ASN CA C 5.034 5.075 -2.097 1.00 . A A . 135 ASN CA 1 1
12 26390 1 1 135 ASN CB C 4.593 3.614 -2.206 1.00 . A A . 135 ASN CB 1 1
12 26391 1 1 135 ASN CG C 5.454 2.821 -3.170 1.00 . A A . 135 ASN CG 1 1
12 26392 1 1 135 ASN H H 3.450 5.516 -3.430 1.00 . A A . 135 ASN H 1 1
12 26393 1 1 135 ASN HA H 4.924 5.399 -1.073 1.00 . A A . 135 ASN HA 1 1
12 26394 1 1 135 ASN HB2 H 4.657 3.151 -1.232 1.00 . A A . 135 ASN HB2 1 1
12 26395 1 1 135 ASN HB3 H 3.571 3.577 -2.551 1.00 . A A . 135 ASN HB3 1 1
12 26396 1 1 135 ASN HD21 H 4.292 3.360 -4.691 1.00 . A A . 135 ASN HD21 1 1
12 26397 1 1 135 ASN HD22 H 5.625 2.336 -5.091 1.00 . A A . 135 ASN HD22 1 1
12 26398 1 1 135 ASN N N 4.188 5.922 -2.929 1.00 . A A . 135 ASN N 1 1
12 26399 1 1 135 ASN ND2 N 5.087 2.841 -4.446 1.00 . A A . 135 ASN ND2 1 1
12 26400 1 1 135 ASN O O 7.396 5.130 -1.659 1.00 . A A . 135 ASN O 1 1
12 26401 1 1 135 ASN OD1 O 6.438 2.197 -2.772 1.00 . A A . 135 ASN OD1 1 1
12 26402 1 1 136 THR C C 8.551 7.002 -4.256 1.00 . A A . 136 THR C 1 1
12 26403 1 1 136 THR CA C 8.092 5.549 -4.308 1.00 . A A . 136 THR CA 1 1
12 26404 1 1 136 THR CB C 8.198 5.041 -5.759 1.00 . A A . 136 THR CB 1 1
12 26405 1 1 136 THR CG2 C 8.830 3.658 -5.804 1.00 . A A . 136 THR CG2 1 1
12 26406 1 1 136 THR H H 5.980 5.459 -4.414 1.00 . A A . 136 THR H 1 1
12 26407 1 1 136 THR HA H 8.748 4.951 -3.692 1.00 . A A . 136 THR HA 1 1
12 26408 1 1 136 THR HB H 8.821 5.724 -6.319 1.00 . A A . 136 THR HB 1 1
12 26409 1 1 136 THR HG1 H 6.899 5.520 -7.164 1.00 . A A . 136 THR HG1 1 1
12 26410 1 1 136 THR HG21 H 9.383 3.545 -6.725 1.00 . A A . 136 THR HG21 1 1
12 26411 1 1 136 THR HG22 H 8.055 2.907 -5.754 1.00 . A A . 136 THR HG22 1 1
12 26412 1 1 136 THR HG23 H 9.500 3.542 -4.965 1.00 . A A . 136 THR HG23 1 1
12 26413 1 1 136 THR N N 6.737 5.407 -3.793 1.00 . A A . 136 THR N 1 1
12 26414 1 1 136 THR O O 9.737 7.283 -4.080 1.00 . A A . 136 THR O 1 1
12 26415 1 1 136 THR OG1 O 6.898 4.997 -6.358 1.00 . A A . 136 THR OG1 1 1
12 26416 1 1 137 HIS C C 8.384 9.771 -2.989 1.00 . A A . 137 HIS C 1 1
12 26417 1 1 137 HIS CA C 7.912 9.348 -4.377 1.00 . A A . 137 HIS CA 1 1
12 26418 1 1 137 HIS CB C 6.685 10.165 -4.782 1.00 . A A . 137 HIS CB 1 1
12 26419 1 1 137 HIS CD2 C 5.331 10.587 -6.954 1.00 . A A . 137 HIS CD2 1 1
12 26420 1 1 137 HIS CE1 C 6.350 9.144 -8.253 1.00 . A A . 137 HIS CE1 1 1
12 26421 1 1 137 HIS CG C 6.290 9.982 -6.215 1.00 . A A . 137 HIS CG 1 1
12 26422 1 1 137 HIS H H 6.677 7.636 -4.545 1.00 . A A . 137 HIS H 1 1
12 26423 1 1 137 HIS HA H 8.706 9.531 -5.085 1.00 . A A . 137 HIS HA 1 1
12 26424 1 1 137 HIS HB2 H 5.847 9.872 -4.168 1.00 . A A . 137 HIS HB2 1 1
12 26425 1 1 137 HIS HB3 H 6.891 11.214 -4.625 1.00 . A A . 137 HIS HB3 1 1
12 26426 1 1 137 HIS HD1 H 7.651 8.489 -6.816 1.00 . A A . 137 HIS HD1 1 1
12 26427 1 1 137 HIS HD2 H 4.647 11.352 -6.614 1.00 . A A . 137 HIS HD2 1 1
12 26428 1 1 137 HIS HE1 H 6.629 8.555 -9.113 1.00 . A A . 137 HIS HE1 1 1
12 26429 1 1 137 HIS N N 7.604 7.922 -4.409 1.00 . A A . 137 HIS N 1 1
12 26430 1 1 137 HIS ND1 N 6.910 9.083 -7.058 1.00 . A A . 137 HIS ND1 1 1
12 26431 1 1 137 HIS NE2 N 5.389 10.050 -8.216 1.00 . A A . 137 HIS NE2 1 1
12 26432 1 1 137 HIS O O 9.225 10.660 -2.852 1.00 . A A . 137 HIS O 1 1
12 26433 1 1 138 HIS C C 9.558 8.833 -0.232 1.00 . A A . 138 HIS C 1 1
12 26434 1 1 138 HIS CA C 8.202 9.439 -0.584 1.00 . A A . 138 HIS CA 1 1
12 26435 1 1 138 HIS CB C 7.133 8.919 0.378 1.00 . A A . 138 HIS CB 1 1
12 26436 1 1 138 HIS CD2 C 8.056 10.434 2.271 1.00 . A A . 138 HIS CD2 1 1
12 26437 1 1 138 HIS CE1 C 6.906 9.597 3.940 1.00 . A A . 138 HIS CE1 1 1
12 26438 1 1 138 HIS CG C 7.278 9.444 1.774 1.00 . A A . 138 HIS CG 1 1
12 26439 1 1 138 HIS H H 7.172 8.430 -2.134 1.00 . A A . 138 HIS H 1 1
12 26440 1 1 138 HIS HA H 8.266 10.512 -0.492 1.00 . A A . 138 HIS HA 1 1
12 26441 1 1 138 HIS HB2 H 6.159 9.210 0.014 1.00 . A A . 138 HIS HB2 1 1
12 26442 1 1 138 HIS HB3 H 7.189 7.841 0.421 1.00 . A A . 138 HIS HB3 1 1
12 26443 1 1 138 HIS HD1 H 5.919 8.209 2.807 1.00 . A A . 138 HIS HD1 1 1
12 26444 1 1 138 HIS HD2 H 8.745 11.051 1.712 1.00 . A A . 138 HIS HD2 1 1
12 26445 1 1 138 HIS HE1 H 6.512 9.420 4.930 1.00 . A A . 138 HIS HE1 1 1
12 26446 1 1 138 HIS N N 7.837 9.129 -1.962 1.00 . A A . 138 HIS N 1 1
12 26447 1 1 138 HIS ND1 N 6.571 8.940 2.844 1.00 . A A . 138 HIS ND1 1 1
12 26448 1 1 138 HIS NE2 N 7.806 10.509 3.619 1.00 . A A . 138 HIS NE2 1 1
12 26449 1 1 138 HIS O O 10.444 9.523 0.272 1.00 . A A . 138 HIS O 1 1
12 26450 1 1 139 ARG C C 12.144 7.564 -0.842 1.00 . A A . 139 ARG C 1 1
12 26451 1 1 139 ARG CA C 10.957 6.843 -0.209 1.00 . A A . 139 ARG CA 1 1
12 26452 1 1 139 ARG CB C 10.891 5.402 -0.720 1.00 . A A . 139 ARG CB 1 1
12 26453 1 1 139 ARG CD C 9.474 3.329 -0.606 1.00 . A A . 139 ARG CD 1 1
12 26454 1 1 139 ARG CG C 10.095 4.472 0.182 1.00 . A A . 139 ARG CG 1 1
12 26455 1 1 139 ARG CZ C 9.924 0.953 -1.045 1.00 . A A . 139 ARG CZ 1 1
12 26456 1 1 139 ARG H H 8.967 7.044 -0.902 1.00 . A A . 139 ARG H 1 1
12 26457 1 1 139 ARG HA H 11.088 6.830 0.862 1.00 . A A . 139 ARG HA 1 1
12 26458 1 1 139 ARG HB2 H 10.431 5.400 -1.698 1.00 . A A . 139 ARG HB2 1 1
12 26459 1 1 139 ARG HB3 H 11.895 5.016 -0.803 1.00 . A A . 139 ARG HB3 1 1
12 26460 1 1 139 ARG HD2 H 8.432 3.248 -0.335 1.00 . A A . 139 ARG HD2 1 1
12 26461 1 1 139 ARG HD3 H 9.556 3.550 -1.660 1.00 . A A . 139 ARG HD3 1 1
12 26462 1 1 139 ARG HE H 10.767 2.022 0.412 1.00 . A A . 139 ARG HE 1 1
12 26463 1 1 139 ARG HG2 H 10.755 4.061 0.931 1.00 . A A . 139 ARG HG2 1 1
12 26464 1 1 139 ARG HG3 H 9.310 5.037 0.661 1.00 . A A . 139 ARG HG3 1 1
12 26465 1 1 139 ARG HH11 H 8.592 1.812 -2.298 1.00 . A A . 139 ARG HH11 1 1
12 26466 1 1 139 ARG HH12 H 8.919 0.136 -2.597 1.00 . A A . 139 ARG HH12 1 1
12 26467 1 1 139 ARG HH21 H 11.205 -0.183 0.029 1.00 . A A . 139 ARG HH21 1 1
12 26468 1 1 139 ARG HH22 H 10.405 -0.998 -1.272 1.00 . A A . 139 ARG HH22 1 1
12 26469 1 1 139 ARG N N 9.711 7.541 -0.500 1.00 . A A . 139 ARG N 1 1
12 26470 1 1 139 ARG NE N 10.135 2.056 -0.335 1.00 . A A . 139 ARG NE 1 1
12 26471 1 1 139 ARG NH1 N 9.075 0.968 -2.063 1.00 . A A . 139 ARG NH1 1 1
12 26472 1 1 139 ARG NH2 N 10.564 -0.168 -0.738 1.00 . A A . 139 ARG NH2 1 1
12 26473 1 1 139 ARG O O 12.975 8.144 -0.143 1.00 . A A . 139 ARG O 1 1
12 26474 1 1 140 SER C C 12.825 9.456 -3.557 1.00 . A A . 140 SER C 1 1
12 26475 1 1 140 SER CA C 13.304 8.168 -2.895 1.00 . A A . 140 SER CA 1 1
12 26476 1 1 140 SER CB C 13.873 7.219 -3.951 1.00 . A A . 140 SER CB 1 1
12 26477 1 1 140 SER H H 11.524 7.044 -2.670 1.00 . A A . 140 SER H 1 1
12 26478 1 1 140 SER HA H 14.080 8.409 -2.184 1.00 . A A . 140 SER HA 1 1
12 26479 1 1 140 SER HB2 H 14.950 7.286 -3.949 1.00 . A A . 140 SER HB2 1 1
12 26480 1 1 140 SER HB3 H 13.575 6.206 -3.720 1.00 . A A . 140 SER HB3 1 1
12 26481 1 1 140 SER HG H 13.280 6.748 -5.758 1.00 . A A . 140 SER HG 1 1
12 26482 1 1 140 SER N N 12.217 7.522 -2.168 1.00 . A A . 140 SER N 1 1
12 26483 1 1 140 SER O O 11.678 9.866 -3.383 1.00 . A A . 140 SER O 1 1
12 26484 1 1 140 SER OG O 13.398 7.551 -5.244 1.00 . A A . 140 SER OG 1 1
13 26485 1 1 1 MET C C -1.752 -0.268 -4.713 1.00 . A A . 1 MET C 1 1
13 26486 1 1 1 MET CA C -2.626 -1.494 -4.465 1.00 . A A . 1 MET CA 1 1
13 26487 1 1 1 MET CB C -1.755 -2.749 -4.393 1.00 . A A . 1 MET CB 1 1
13 26488 1 1 1 MET CE C -0.830 -5.574 -2.040 1.00 . A A . 1 MET CE 1 1
13 26489 1 1 1 MET CG C -2.381 -3.878 -3.589 1.00 . A A . 1 MET CG 1 1
13 26490 1 1 1 MET H1 H -4.499 -1.190 -5.402 1.00 . A A . 1 MET H1 1 1
13 26491 1 1 1 MET HA H -3.141 -1.370 -3.524 1.00 . A A . 1 MET HA 1 1
13 26492 1 1 1 MET HB2 H -1.576 -3.107 -5.396 1.00 . A A . 1 MET HB2 1 1
13 26493 1 1 1 MET HB3 H -0.811 -2.493 -3.937 1.00 . A A . 1 MET HB3 1 1
13 26494 1 1 1 MET HE1 H -1.167 -6.230 -1.251 1.00 . A A . 1 MET HE1 1 1
13 26495 1 1 1 MET HE2 H -1.035 -6.029 -2.998 1.00 . A A . 1 MET HE2 1 1
13 26496 1 1 1 MET HE3 H 0.232 -5.406 -1.940 1.00 . A A . 1 MET HE3 1 1
13 26497 1 1 1 MET HG2 H -3.443 -3.701 -3.511 1.00 . A A . 1 MET HG2 1 1
13 26498 1 1 1 MET HG3 H -2.210 -4.809 -4.110 1.00 . A A . 1 MET HG3 1 1
13 26499 1 1 1 MET N N -3.633 -1.635 -5.511 1.00 . A A . 1 MET N 1 1
13 26500 1 1 1 MET O O -1.567 0.563 -3.824 1.00 . A A . 1 MET O 1 1
13 26501 1 1 1 MET SD S -1.695 -4.010 -1.927 1.00 . A A . 1 MET SD 1 1
13 26502 1 1 2 ALA C C 0.764 1.143 -5.281 1.00 . A A . 2 ALA C 1 1
13 26503 1 1 2 ALA CA C -0.365 0.961 -6.289 1.00 . A A . 2 ALA CA 1 1
13 26504 1 1 2 ALA CB C -1.189 2.235 -6.397 1.00 . A A . 2 ALA CB 1 1
13 26505 1 1 2 ALA H H -1.403 -0.858 -6.590 1.00 . A A . 2 ALA H 1 1
13 26506 1 1 2 ALA HA H 0.062 0.755 -7.260 1.00 . A A . 2 ALA HA 1 1
13 26507 1 1 2 ALA HB1 H -1.247 2.709 -5.427 1.00 . A A . 2 ALA HB1 1 1
13 26508 1 1 2 ALA HB2 H -0.721 2.909 -7.099 1.00 . A A . 2 ALA HB2 1 1
13 26509 1 1 2 ALA HB3 H -2.184 1.992 -6.739 1.00 . A A . 2 ALA HB3 1 1
13 26510 1 1 2 ALA N N -1.218 -0.163 -5.925 1.00 . A A . 2 ALA N 1 1
13 26511 1 1 2 ALA O O 0.712 2.030 -4.428 1.00 . A A . 2 ALA O 1 1
13 26512 1 1 3 HIS C C 3.589 1.738 -4.542 1.00 . A A . 3 HIS C 1 1
13 26513 1 1 3 HIS CA C 2.927 0.365 -4.479 1.00 . A A . 3 HIS CA 1 1
13 26514 1 1 3 HIS CB C 3.945 -0.721 -4.828 1.00 . A A . 3 HIS CB 1 1
13 26515 1 1 3 HIS CD2 C 3.798 -3.311 -4.866 1.00 . A A . 3 HIS CD2 1 1
13 26516 1 1 3 HIS CE1 C 2.635 -3.593 -3.029 1.00 . A A . 3 HIS CE1 1 1
13 26517 1 1 3 HIS CG C 3.556 -2.085 -4.346 1.00 . A A . 3 HIS CG 1 1
13 26518 1 1 3 HIS H H 1.769 -0.389 -6.083 1.00 . A A . 3 HIS H 1 1
13 26519 1 1 3 HIS HA H 2.566 0.199 -3.475 1.00 . A A . 3 HIS HA 1 1
13 26520 1 1 3 HIS HB2 H 4.058 -0.769 -5.901 1.00 . A A . 3 HIS HB2 1 1
13 26521 1 1 3 HIS HB3 H 4.897 -0.470 -4.382 1.00 . A A . 3 HIS HB3 1 1
13 26522 1 1 3 HIS HD1 H 2.494 -1.599 -2.592 1.00 . A A . 3 HIS HD1 1 1
13 26523 1 1 3 HIS HD2 H 4.348 -3.526 -5.771 1.00 . A A . 3 HIS HD2 1 1
13 26524 1 1 3 HIS HE1 H 2.097 -4.054 -2.214 1.00 . A A . 3 HIS HE1 1 1
13 26525 1 1 3 HIS N N 1.785 0.297 -5.383 1.00 . A A . 3 HIS N 1 1
13 26526 1 1 3 HIS ND1 N 2.824 -2.296 -3.196 1.00 . A A . 3 HIS ND1 1 1
13 26527 1 1 3 HIS NE2 N 3.216 -4.231 -4.029 1.00 . A A . 3 HIS NE2 1 1
13 26528 1 1 3 HIS O O 3.172 2.605 -5.311 1.00 . A A . 3 HIS O 1 1
13 26529 1 1 4 HIS C C 6.807 3.003 -4.067 1.00 . A A . 4 HIS C 1 1
13 26530 1 1 4 HIS CA C 5.341 3.198 -3.690 1.00 . A A . 4 HIS CA 1 1
13 26531 1 1 4 HIS CB C 5.239 3.826 -2.300 1.00 . A A . 4 HIS CB 1 1
13 26532 1 1 4 HIS CD2 C 2.829 3.665 -1.357 1.00 . A A . 4 HIS CD2 1 1
13 26533 1 1 4 HIS CE1 C 3.113 1.933 -0.044 1.00 . A A . 4 HIS CE1 1 1
13 26534 1 1 4 HIS CG C 4.119 3.274 -1.474 1.00 . A A . 4 HIS CG 1 1
13 26535 1 1 4 HIS H H 4.907 1.201 -3.138 1.00 . A A . 4 HIS H 1 1
13 26536 1 1 4 HIS HA H 4.883 3.860 -4.409 1.00 . A A . 4 HIS HA 1 1
13 26537 1 1 4 HIS HB2 H 6.162 3.653 -1.766 1.00 . A A . 4 HIS HB2 1 1
13 26538 1 1 4 HIS HB3 H 5.083 4.890 -2.403 1.00 . A A . 4 HIS HB3 1 1
13 26539 1 1 4 HIS HD1 H 5.091 1.677 -0.501 1.00 . A A . 4 HIS HD1 1 1
13 26540 1 1 4 HIS HD2 H 2.359 4.491 -1.873 1.00 . A A . 4 HIS HD2 1 1
13 26541 1 1 4 HIS HE1 H 2.929 1.139 0.664 1.00 . A A . 4 HIS HE1 1 1
13 26542 1 1 4 HIS N N 4.622 1.930 -3.727 1.00 . A A . 4 HIS N 1 1
13 26543 1 1 4 HIS ND1 N 4.266 2.187 -0.638 1.00 . A A . 4 HIS ND1 1 1
13 26544 1 1 4 HIS NE2 N 2.225 2.815 -0.463 1.00 . A A . 4 HIS NE2 1 1
13 26545 1 1 4 HIS O O 7.400 1.963 -3.778 1.00 . A A . 4 HIS O 1 1
13 26546 1 1 5 HIS C C 9.217 5.263 -5.771 1.00 . A A . 5 HIS C 1 1
13 26547 1 1 5 HIS CA C 8.782 3.947 -5.132 1.00 . A A . 5 HIS CA 1 1
13 26548 1 1 5 HIS CB C 8.992 2.796 -6.116 1.00 . A A . 5 HIS CB 1 1
13 26549 1 1 5 HIS CD2 C 11.437 1.948 -6.285 1.00 . A A . 5 HIS CD2 1 1
13 26550 1 1 5 HIS CE1 C 11.327 0.352 -4.786 1.00 . A A . 5 HIS CE1 1 1
13 26551 1 1 5 HIS CG C 10.177 1.940 -5.791 1.00 . A A . 5 HIS CG 1 1
13 26552 1 1 5 HIS H H 6.861 4.811 -4.918 1.00 . A A . 5 HIS H 1 1
13 26553 1 1 5 HIS HA H 9.383 3.772 -4.253 1.00 . A A . 5 HIS HA 1 1
13 26554 1 1 5 HIS HB2 H 8.116 2.164 -6.113 1.00 . A A . 5 HIS HB2 1 1
13 26555 1 1 5 HIS HB3 H 9.135 3.200 -7.108 1.00 . A A . 5 HIS HB3 1 1
13 26556 1 1 5 HIS HD1 H 9.361 0.671 -4.320 1.00 . A A . 5 HIS HD1 1 1
13 26557 1 1 5 HIS HD2 H 11.825 2.614 -7.043 1.00 . A A . 5 HIS HD2 1 1
13 26558 1 1 5 HIS HE1 H 11.595 -0.470 -4.139 1.00 . A A . 5 HIS HE1 1 1
13 26559 1 1 5 HIS N N 7.385 4.009 -4.716 1.00 . A A . 5 HIS N 1 1
13 26560 1 1 5 HIS ND1 N 10.141 0.928 -4.855 1.00 . A A . 5 HIS ND1 1 1
13 26561 1 1 5 HIS NE2 N 12.132 0.952 -5.645 1.00 . A A . 5 HIS NE2 1 1
13 26562 1 1 5 HIS O O 8.402 6.163 -5.980 1.00 . A A . 5 HIS O 1 1
13 26563 1 1 6 HIS C C 11.134 6.422 -8.207 1.00 . A A . 6 HIS C 1 1
13 26564 1 1 6 HIS CA C 11.049 6.575 -6.692 1.00 . A A . 6 HIS CA 1 1
13 26565 1 1 6 HIS CB C 12.433 6.886 -6.120 1.00 . A A . 6 HIS CB 1 1
13 26566 1 1 6 HIS CD2 C 13.444 6.007 -3.899 1.00 . A A . 6 HIS CD2 1 1
13 26567 1 1 6 HIS CE1 C 11.957 6.838 -2.519 1.00 . A A . 6 HIS CE1 1 1
13 26568 1 1 6 HIS CG C 12.530 6.676 -4.640 1.00 . A A . 6 HIS CG 1 1
13 26569 1 1 6 HIS H H 11.106 4.618 -5.886 1.00 . A A . 6 HIS H 1 1
13 26570 1 1 6 HIS HA H 10.383 7.393 -6.463 1.00 . A A . 6 HIS HA 1 1
13 26571 1 1 6 HIS HB2 H 13.162 6.246 -6.594 1.00 . A A . 6 HIS HB2 1 1
13 26572 1 1 6 HIS HB3 H 12.677 7.918 -6.327 1.00 . A A . 6 HIS HB3 1 1
13 26573 1 1 6 HIS HD1 H 10.825 7.720 -3.977 1.00 . A A . 6 HIS HD1 1 1
13 26574 1 1 6 HIS HD2 H 14.311 5.480 -4.272 1.00 . A A . 6 HIS HD2 1 1
13 26575 1 1 6 HIS HE1 H 11.425 7.096 -1.616 1.00 . A A . 6 HIS HE1 1 1
13 26576 1 1 6 HIS N N 10.506 5.369 -6.077 1.00 . A A . 6 HIS N 1 1
13 26577 1 1 6 HIS ND1 N 11.612 7.184 -3.746 1.00 . A A . 6 HIS ND1 1 1
13 26578 1 1 6 HIS NE2 N 13.066 6.123 -2.584 1.00 . A A . 6 HIS NE2 1 1
13 26579 1 1 6 HIS O O 11.166 5.306 -8.728 1.00 . A A . 6 HIS O 1 1
13 26580 1 1 7 HIS C C 10.077 6.777 -10.972 1.00 . A A . 7 HIS C 1 1
13 26581 1 1 7 HIS CA C 11.252 7.539 -10.367 1.00 . A A . 7 HIS CA 1 1
13 26582 1 1 7 HIS CB C 12.570 6.912 -10.821 1.00 . A A . 7 HIS CB 1 1
13 26583 1 1 7 HIS CD2 C 13.513 6.296 -13.157 1.00 . A A . 7 HIS CD2 1 1
13 26584 1 1 7 HIS CE1 C 12.796 8.048 -14.264 1.00 . A A . 7 HIS CE1 1 1
13 26585 1 1 7 HIS CG C 12.843 7.083 -12.283 1.00 . A A . 7 HIS CG 1 1
13 26586 1 1 7 HIS H H 11.142 8.407 -8.439 1.00 . A A . 7 HIS H 1 1
13 26587 1 1 7 HIS HA H 11.215 8.563 -10.708 1.00 . A A . 7 HIS HA 1 1
13 26588 1 1 7 HIS HB2 H 13.385 7.367 -10.277 1.00 . A A . 7 HIS HB2 1 1
13 26589 1 1 7 HIS HB3 H 12.550 5.853 -10.608 1.00 . A A . 7 HIS HB3 1 1
13 26590 1 1 7 HIS HD1 H 11.890 8.925 -12.654 1.00 . A A . 7 HIS HD1 1 1
13 26591 1 1 7 HIS HD2 H 13.993 5.353 -12.934 1.00 . A A . 7 HIS HD2 1 1
13 26592 1 1 7 HIS HE1 H 12.599 8.750 -15.060 1.00 . A A . 7 HIS HE1 1 1
13 26593 1 1 7 HIS N N 11.171 7.549 -8.911 1.00 . A A . 7 HIS N 1 1
13 26594 1 1 7 HIS ND1 N 12.408 8.173 -13.008 1.00 . A A . 7 HIS ND1 1 1
13 26595 1 1 7 HIS NE2 N 13.470 6.917 -14.381 1.00 . A A . 7 HIS NE2 1 1
13 26596 1 1 7 HIS O O 10.242 5.673 -11.492 1.00 . A A . 7 HIS O 1 1
13 26597 1 1 8 HIS C C 7.892 6.350 -12.898 1.00 . A A . 8 HIS C 1 1
13 26598 1 1 8 HIS CA C 7.688 6.749 -11.439 1.00 . A A . 8 HIS CA 1 1
13 26599 1 1 8 HIS CB C 6.497 7.701 -11.320 1.00 . A A . 8 HIS CB 1 1
13 26600 1 1 8 HIS CD2 C 5.733 9.396 -9.513 1.00 . A A . 8 HIS CD2 1 1
13 26601 1 1 8 HIS CE1 C 6.406 8.299 -7.738 1.00 . A A . 8 HIS CE1 1 1
13 26602 1 1 8 HIS CG C 6.301 8.244 -9.938 1.00 . A A . 8 HIS CG 1 1
13 26603 1 1 8 HIS H H 8.823 8.252 -10.472 1.00 . A A . 8 HIS H 1 1
13 26604 1 1 8 HIS HA H 7.487 5.860 -10.861 1.00 . A A . 8 HIS HA 1 1
13 26605 1 1 8 HIS HB2 H 6.646 8.537 -11.987 1.00 . A A . 8 HIS HB2 1 1
13 26606 1 1 8 HIS HB3 H 5.596 7.176 -11.603 1.00 . A A . 8 HIS HB3 1 1
13 26607 1 1 8 HIS HD1 H 7.163 6.710 -8.780 1.00 . A A . 8 HIS HD1 1 1
13 26608 1 1 8 HIS HD2 H 5.298 10.166 -10.136 1.00 . A A . 8 HIS HD2 1 1
13 26609 1 1 8 HIS HE1 H 6.608 8.029 -6.713 1.00 . A A . 8 HIS HE1 1 1
13 26610 1 1 8 HIS N N 8.891 7.372 -10.899 1.00 . A A . 8 HIS N 1 1
13 26611 1 1 8 HIS ND1 N 6.714 7.580 -8.803 1.00 . A A . 8 HIS ND1 1 1
13 26612 1 1 8 HIS NE2 N 5.811 9.407 -8.142 1.00 . A A . 8 HIS NE2 1 1
13 26613 1 1 8 HIS O O 7.915 7.200 -13.787 1.00 . A A . 8 HIS O 1 1
13 26614 1 1 9 ALA C C 8.173 3.015 -14.511 1.00 . A A . 9 ALA C 1 1
13 26615 1 1 9 ALA CA C 8.240 4.539 -14.485 1.00 . A A . 9 ALA CA 1 1
13 26616 1 1 9 ALA CB C 9.572 5.020 -15.040 1.00 . A A . 9 ALA CB 1 1
13 26617 1 1 9 ALA H H 8.012 4.421 -12.385 1.00 . A A . 9 ALA H 1 1
13 26618 1 1 9 ALA HA H 7.453 4.934 -15.112 1.00 . A A . 9 ALA HA 1 1
13 26619 1 1 9 ALA HB1 H 9.908 4.339 -15.808 1.00 . A A . 9 ALA HB1 1 1
13 26620 1 1 9 ALA HB2 H 9.452 6.007 -15.460 1.00 . A A . 9 ALA HB2 1 1
13 26621 1 1 9 ALA HB3 H 10.302 5.053 -14.244 1.00 . A A . 9 ALA HB3 1 1
13 26622 1 1 9 ALA N N 8.039 5.050 -13.135 1.00 . A A . 9 ALA N 1 1
13 26623 1 1 9 ALA O O 7.498 2.429 -15.356 1.00 . A A . 9 ALA O 1 1
13 26624 1 1 10 MET C C 7.647 0.405 -12.792 1.00 . A A . 10 MET C 1 1
13 26625 1 1 10 MET CA C 8.897 0.925 -13.496 1.00 . A A . 10 MET CA 1 1
13 26626 1 1 10 MET CB C 10.148 0.453 -12.754 1.00 . A A . 10 MET CB 1 1
13 26627 1 1 10 MET CE C 12.373 2.710 -14.985 1.00 . A A . 10 MET CE 1 1
13 26628 1 1 10 MET CG C 11.413 0.514 -13.595 1.00 . A A . 10 MET CG 1 1
13 26629 1 1 10 MET H H 9.396 2.904 -12.933 1.00 . A A . 10 MET H 1 1
13 26630 1 1 10 MET HA H 8.917 0.536 -14.503 1.00 . A A . 10 MET HA 1 1
13 26631 1 1 10 MET HB2 H 10.292 1.073 -11.882 1.00 . A A . 10 MET HB2 1 1
13 26632 1 1 10 MET HB3 H 10.001 -0.570 -12.438 1.00 . A A . 10 MET HB3 1 1
13 26633 1 1 10 MET HE1 H 11.622 2.219 -15.586 1.00 . A A . 10 MET HE1 1 1
13 26634 1 1 10 MET HE2 H 12.164 3.769 -14.942 1.00 . A A . 10 MET HE2 1 1
13 26635 1 1 10 MET HE3 H 13.347 2.553 -15.426 1.00 . A A . 10 MET HE3 1 1
13 26636 1 1 10 MET HG2 H 12.039 -0.329 -13.343 1.00 . A A . 10 MET HG2 1 1
13 26637 1 1 10 MET HG3 H 11.138 0.455 -14.638 1.00 . A A . 10 MET HG3 1 1
13 26638 1 1 10 MET N N 8.877 2.381 -13.579 1.00 . A A . 10 MET N 1 1
13 26639 1 1 10 MET O O 7.027 -0.560 -13.240 1.00 . A A . 10 MET O 1 1
13 26640 1 1 10 MET SD S 12.352 2.030 -13.329 1.00 . A A . 10 MET SD 1 1
13 26641 1 1 11 VAL C C 4.862 1.385 -11.408 1.00 . A A . 11 VAL C 1 1
13 26642 1 1 11 VAL CA C 6.107 0.651 -10.923 1.00 . A A . 11 VAL CA 1 1
13 26643 1 1 11 VAL CB C 6.297 0.924 -9.419 1.00 . A A . 11 VAL CB 1 1
13 26644 1 1 11 VAL CG1 C 5.446 -0.027 -8.593 1.00 . A A . 11 VAL CG1 1 1
13 26645 1 1 11 VAL CG2 C 7.765 0.806 -9.039 1.00 . A A . 11 VAL CG2 1 1
13 26646 1 1 11 VAL H H 7.817 1.811 -11.381 1.00 . A A . 11 VAL H 1 1
13 26647 1 1 11 VAL HA H 5.964 -0.411 -11.060 1.00 . A A . 11 VAL HA 1 1
13 26648 1 1 11 VAL HB H 5.974 1.933 -9.213 1.00 . A A . 11 VAL HB 1 1
13 26649 1 1 11 VAL HG11 H 4.992 0.515 -7.776 1.00 . A A . 11 VAL HG11 1 1
13 26650 1 1 11 VAL HG12 H 4.674 -0.454 -9.216 1.00 . A A . 11 VAL HG12 1 1
13 26651 1 1 11 VAL HG13 H 6.068 -0.817 -8.198 1.00 . A A . 11 VAL HG13 1 1
13 26652 1 1 11 VAL HG21 H 8.274 1.728 -9.278 1.00 . A A . 11 VAL HG21 1 1
13 26653 1 1 11 VAL HG22 H 7.848 0.614 -7.978 1.00 . A A . 11 VAL HG22 1 1
13 26654 1 1 11 VAL HG23 H 8.216 -0.007 -9.588 1.00 . A A . 11 VAL HG23 1 1
13 26655 1 1 11 VAL N N 7.283 1.049 -11.688 1.00 . A A . 11 VAL N 1 1
13 26656 1 1 11 VAL O O 3.737 0.957 -11.149 1.00 . A A . 11 VAL O 1 1
13 26657 1 1 12 ILE C C 3.459 2.717 -13.958 1.00 . A A . 12 ILE C 1 1
13 26658 1 1 12 ILE CA C 3.965 3.284 -12.636 1.00 . A A . 12 ILE CA 1 1
13 26659 1 1 12 ILE CB C 4.375 4.754 -12.845 1.00 . A A . 12 ILE CB 1 1
13 26660 1 1 12 ILE CD1 C 3.118 6.419 -11.387 1.00 . A A . 12 ILE CD1 1 1
13 26661 1 1 12 ILE CG1 C 3.159 5.671 -12.702 1.00 . A A . 12 ILE CG1 1 1
13 26662 1 1 12 ILE CG2 C 5.023 4.934 -14.210 1.00 . A A . 12 ILE CG2 1 1
13 26663 1 1 12 ILE H H 5.991 2.781 -12.287 1.00 . A A . 12 ILE H 1 1
13 26664 1 1 12 ILE HA H 3.163 3.254 -11.913 1.00 . A A . 12 ILE HA 1 1
13 26665 1 1 12 ILE HB H 5.103 5.012 -12.091 1.00 . A A . 12 ILE HB 1 1
13 26666 1 1 12 ILE HD11 H 3.624 5.841 -10.628 1.00 . A A . 12 ILE HD11 1 1
13 26667 1 1 12 ILE HD12 H 3.608 7.374 -11.501 1.00 . A A . 12 ILE HD12 1 1
13 26668 1 1 12 ILE HD13 H 2.090 6.575 -11.094 1.00 . A A . 12 ILE HD13 1 1
13 26669 1 1 12 ILE HG12 H 3.169 6.399 -13.497 1.00 . A A . 12 ILE HG12 1 1
13 26670 1 1 12 ILE HG13 H 2.259 5.077 -12.774 1.00 . A A . 12 ILE HG13 1 1
13 26671 1 1 12 ILE HG21 H 4.256 4.979 -14.969 1.00 . A A . 12 ILE HG21 1 1
13 26672 1 1 12 ILE HG22 H 5.591 5.852 -14.220 1.00 . A A . 12 ILE HG22 1 1
13 26673 1 1 12 ILE HG23 H 5.680 4.101 -14.410 1.00 . A A . 12 ILE HG23 1 1
13 26674 1 1 12 ILE N N 5.071 2.492 -12.114 1.00 . A A . 12 ILE N 1 1
13 26675 1 1 12 ILE O O 2.285 2.864 -14.300 1.00 . A A . 12 ILE O 1 1
13 26676 1 1 13 ASP C C 3.166 0.206 -15.782 1.00 . A A . 13 ASP C 1 1
13 26677 1 1 13 ASP CA C 3.994 1.472 -15.980 1.00 . A A . 13 ASP CA 1 1
13 26678 1 1 13 ASP CB C 5.254 1.151 -16.785 1.00 . A A . 13 ASP CB 1 1
13 26679 1 1 13 ASP CG C 4.950 0.370 -18.049 1.00 . A A . 13 ASP CG 1 1
13 26680 1 1 13 ASP H H 5.271 1.981 -14.370 1.00 . A A . 13 ASP H 1 1
13 26681 1 1 13 ASP HA H 3.403 2.192 -16.525 1.00 . A A . 13 ASP HA 1 1
13 26682 1 1 13 ASP HB2 H 5.740 2.075 -17.064 1.00 . A A . 13 ASP HB2 1 1
13 26683 1 1 13 ASP HB3 H 5.925 0.566 -16.174 1.00 . A A . 13 ASP HB3 1 1
13 26684 1 1 13 ASP N N 4.351 2.065 -14.696 1.00 . A A . 13 ASP N 1 1
13 26685 1 1 13 ASP O O 2.459 -0.234 -16.689 1.00 . A A . 13 ASP O 1 1
13 26686 1 1 13 ASP OD1 O 4.640 1.005 -19.079 1.00 . A A . 13 ASP OD1 1 1
13 26687 1 1 13 ASP OD2 O 5.023 -0.875 -18.008 1.00 . A A . 13 ASP OD2 1 1
13 26688 1 1 14 HIS C C 1.091 -1.264 -13.848 1.00 . A A . 14 HIS C 1 1
13 26689 1 1 14 HIS CA C 2.519 -1.592 -14.274 1.00 . A A . 14 HIS CA 1 1
13 26690 1 1 14 HIS CB C 3.228 -2.371 -13.165 1.00 . A A . 14 HIS CB 1 1
13 26691 1 1 14 HIS CD2 C 5.578 -3.443 -13.395 1.00 . A A . 14 HIS CD2 1 1
13 26692 1 1 14 HIS CE1 C 5.075 -5.013 -14.840 1.00 . A A . 14 HIS CE1 1 1
13 26693 1 1 14 HIS CG C 4.258 -3.332 -13.673 1.00 . A A . 14 HIS CG 1 1
13 26694 1 1 14 HIS H H 3.840 0.022 -13.909 1.00 . A A . 14 HIS H 1 1
13 26695 1 1 14 HIS HA H 2.485 -2.201 -15.164 1.00 . A A . 14 HIS HA 1 1
13 26696 1 1 14 HIS HB2 H 3.722 -1.675 -12.504 1.00 . A A . 14 HIS HB2 1 1
13 26697 1 1 14 HIS HB3 H 2.495 -2.934 -12.605 1.00 . A A . 14 HIS HB3 1 1
13 26698 1 1 14 HIS HD1 H 3.097 -4.509 -14.978 1.00 . A A . 14 HIS HD1 1 1
13 26699 1 1 14 HIS HD2 H 6.146 -2.821 -12.717 1.00 . A A . 14 HIS HD2 1 1
13 26700 1 1 14 HIS HE1 H 5.154 -5.852 -15.515 1.00 . A A . 14 HIS HE1 1 1
13 26701 1 1 14 HIS N N 3.259 -0.376 -14.591 1.00 . A A . 14 HIS N 1 1
13 26702 1 1 14 HIS ND1 N 3.974 -4.329 -14.582 1.00 . A A . 14 HIS ND1 1 1
13 26703 1 1 14 HIS NE2 N 6.062 -4.495 -14.132 1.00 . A A . 14 HIS NE2 1 1
13 26704 1 1 14 HIS O O 0.137 -1.892 -14.307 1.00 . A A . 14 HIS O 1 1
13 26705 1 1 15 ILE C C -1.278 0.515 -13.638 1.00 . A A . 15 ILE C 1 1
13 26706 1 1 15 ILE CA C -0.358 0.134 -12.483 1.00 . A A . 15 ILE CA 1 1
13 26707 1 1 15 ILE CB C -0.251 1.326 -11.513 1.00 . A A . 15 ILE CB 1 1
13 26708 1 1 15 ILE CD1 C 1.211 2.146 -9.597 1.00 . A A . 15 ILE CD1 1 1
13 26709 1 1 15 ILE CG1 C 0.610 0.951 -10.305 1.00 . A A . 15 ILE CG1 1 1
13 26710 1 1 15 ILE CG2 C -1.635 1.771 -11.066 1.00 . A A . 15 ILE CG2 1 1
13 26711 1 1 15 ILE H H 1.752 0.186 -12.641 1.00 . A A . 15 ILE H 1 1
13 26712 1 1 15 ILE HA H -0.792 -0.700 -11.951 1.00 . A A . 15 ILE HA 1 1
13 26713 1 1 15 ILE HB H 0.214 2.147 -12.037 1.00 . A A . 15 ILE HB 1 1
13 26714 1 1 15 ILE HD11 H 0.593 3.015 -9.769 1.00 . A A . 15 ILE HD11 1 1
13 26715 1 1 15 ILE HD12 H 1.268 1.947 -8.538 1.00 . A A . 15 ILE HD12 1 1
13 26716 1 1 15 ILE HD13 H 2.204 2.331 -9.982 1.00 . A A . 15 ILE HD13 1 1
13 26717 1 1 15 ILE HG12 H 0.005 0.414 -9.592 1.00 . A A . 15 ILE HG12 1 1
13 26718 1 1 15 ILE HG13 H 1.421 0.317 -10.633 1.00 . A A . 15 ILE HG13 1 1
13 26719 1 1 15 ILE HG21 H -2.146 2.242 -11.893 1.00 . A A . 15 ILE HG21 1 1
13 26720 1 1 15 ILE HG22 H -2.200 0.913 -10.737 1.00 . A A . 15 ILE HG22 1 1
13 26721 1 1 15 ILE HG23 H -1.542 2.475 -10.253 1.00 . A A . 15 ILE HG23 1 1
13 26722 1 1 15 ILE N N 0.953 -0.277 -12.969 1.00 . A A . 15 ILE N 1 1
13 26723 1 1 15 ILE O O -2.502 0.446 -13.520 1.00 . A A . 15 ILE O 1 1
13 26724 1 1 16 LEU C C -2.456 0.225 -16.310 1.00 . A A . 16 LEU C 1 1
13 26725 1 1 16 LEU CA C -1.447 1.305 -15.934 1.00 . A A . 16 LEU CA 1 1
13 26726 1 1 16 LEU CB C -0.508 1.574 -17.111 1.00 . A A . 16 LEU CB 1 1
13 26727 1 1 16 LEU CD1 C -0.655 2.827 -19.277 1.00 . A A . 16 LEU CD1 1 1
13 26728 1 1 16 LEU CD2 C -0.895 0.337 -19.257 1.00 . A A . 16 LEU CD2 1 1
13 26729 1 1 16 LEU CG C -1.160 1.626 -18.493 1.00 . A A . 16 LEU CG 1 1
13 26730 1 1 16 LEU H H 0.297 0.950 -14.789 1.00 . A A . 16 LEU H 1 1
13 26731 1 1 16 LEU HA H -1.981 2.213 -15.696 1.00 . A A . 16 LEU HA 1 1
13 26732 1 1 16 LEU HB2 H -0.024 2.523 -16.938 1.00 . A A . 16 LEU HB2 1 1
13 26733 1 1 16 LEU HB3 H 0.236 0.789 -17.125 1.00 . A A . 16 LEU HB3 1 1
13 26734 1 1 16 LEU HD11 H -1.109 2.834 -20.256 1.00 . A A . 16 LEU HD11 1 1
13 26735 1 1 16 LEU HD12 H 0.419 2.764 -19.378 1.00 . A A . 16 LEU HD12 1 1
13 26736 1 1 16 LEU HD13 H -0.914 3.735 -18.752 1.00 . A A . 16 LEU HD13 1 1
13 26737 1 1 16 LEU HD21 H -0.577 -0.431 -18.567 1.00 . A A . 16 LEU HD21 1 1
13 26738 1 1 16 LEU HD22 H -0.120 0.507 -19.990 1.00 . A A . 16 LEU HD22 1 1
13 26739 1 1 16 LEU HD23 H -1.800 0.021 -19.755 1.00 . A A . 16 LEU HD23 1 1
13 26740 1 1 16 LEU HG H -2.230 1.732 -18.375 1.00 . A A . 16 LEU HG 1 1
13 26741 1 1 16 LEU N N -0.681 0.915 -14.755 1.00 . A A . 16 LEU N 1 1
13 26742 1 1 16 LEU O O -3.651 0.494 -16.439 1.00 . A A . 16 LEU O 1 1
13 26743 1 1 17 LYS C C -3.870 -2.375 -15.757 1.00 . A A . 17 LYS C 1 1
13 26744 1 1 17 LYS CA C -2.827 -2.122 -16.840 1.00 . A A . 17 LYS CA 1 1
13 26745 1 1 17 LYS CB C -1.987 -3.382 -17.060 1.00 . A A . 17 LYS CB 1 1
13 26746 1 1 17 LYS CD C -0.992 -4.647 -18.988 1.00 . A A . 17 LYS CD 1 1
13 26747 1 1 17 LYS CE C -0.643 -4.476 -20.459 1.00 . A A . 17 LYS CE 1 1
13 26748 1 1 17 LYS CG C -1.083 -3.307 -18.278 1.00 . A A . 17 LYS CG 1 1
13 26749 1 1 17 LYS H H -1.006 -1.150 -16.366 1.00 . A A . 17 LYS H 1 1
13 26750 1 1 17 LYS HA H -3.333 -1.872 -17.760 1.00 . A A . 17 LYS HA 1 1
13 26751 1 1 17 LYS HB2 H -1.369 -3.545 -16.189 1.00 . A A . 17 LYS HB2 1 1
13 26752 1 1 17 LYS HB3 H -2.651 -4.226 -17.182 1.00 . A A . 17 LYS HB3 1 1
13 26753 1 1 17 LYS HD2 H -0.227 -5.244 -18.516 1.00 . A A . 17 LYS HD2 1 1
13 26754 1 1 17 LYS HD3 H -1.945 -5.152 -18.910 1.00 . A A . 17 LYS HD3 1 1
13 26755 1 1 17 LYS HE2 H -0.128 -3.536 -20.586 1.00 . A A . 17 LYS HE2 1 1
13 26756 1 1 17 LYS HE3 H 0.006 -5.286 -20.758 1.00 . A A . 17 LYS HE3 1 1
13 26757 1 1 17 LYS HG2 H -1.480 -2.574 -18.965 1.00 . A A . 17 LYS HG2 1 1
13 26758 1 1 17 LYS HG3 H -0.094 -3.009 -17.963 1.00 . A A . 17 LYS HG3 1 1
13 26759 1 1 17 LYS HZ1 H -2.602 -3.898 -20.895 1.00 . A A . 17 LYS HZ1 1 1
13 26760 1 1 17 LYS HZ2 H -2.214 -5.455 -21.426 1.00 . A A . 17 LYS HZ2 1 1
13 26761 1 1 17 LYS HZ3 H -1.629 -4.107 -22.263 1.00 . A A . 17 LYS HZ3 1 1
13 26762 1 1 17 LYS N N -1.968 -0.999 -16.483 1.00 . A A . 17 LYS N 1 1
13 26763 1 1 17 LYS NZ N -1.857 -4.485 -21.322 1.00 . A A . 17 LYS NZ 1 1
13 26764 1 1 17 LYS O O -4.887 -3.026 -16.002 1.00 . A A . 17 LYS O 1 1
13 26765 1 1 18 CYS C C -5.724 -1.084 -13.567 1.00 . A A . 18 CYS C 1 1
13 26766 1 1 18 CYS CA C -4.532 -2.027 -13.441 1.00 . A A . 18 CYS CA 1 1
13 26767 1 1 18 CYS CB C -3.806 -1.777 -12.118 1.00 . A A . 18 CYS CB 1 1
13 26768 1 1 18 CYS H H -2.786 -1.348 -14.428 1.00 . A A . 18 CYS H 1 1
13 26769 1 1 18 CYS HA H -4.890 -3.045 -13.459 1.00 . A A . 18 CYS HA 1 1
13 26770 1 1 18 CYS HB2 H -2.756 -1.997 -12.245 1.00 . A A . 18 CYS HB2 1 1
13 26771 1 1 18 CYS HB3 H -3.920 -0.739 -11.845 1.00 . A A . 18 CYS HB3 1 1
13 26772 1 1 18 CYS HG H -4.412 -2.026 -9.654 1.00 . A A . 18 CYS HG 1 1
13 26773 1 1 18 CYS N N -3.613 -1.857 -14.562 1.00 . A A . 18 CYS N 1 1
13 26774 1 1 18 CYS O O -6.856 -1.451 -13.251 1.00 . A A . 18 CYS O 1 1
13 26775 1 1 18 CYS SG S -4.414 -2.781 -10.742 1.00 . A A . 18 CYS SG 1 1
13 26776 1 1 19 VAL C C -7.162 1.019 -15.572 1.00 . A A . 19 VAL C 1 1
13 26777 1 1 19 VAL CA C -6.513 1.131 -14.197 1.00 . A A . 19 VAL CA 1 1
13 26778 1 1 19 VAL CB C -5.966 2.559 -14.015 1.00 . A A . 19 VAL CB 1 1
13 26779 1 1 19 VAL CG1 C -5.976 3.308 -15.339 1.00 . A A . 19 VAL CG1 1 1
13 26780 1 1 19 VAL CG2 C -6.771 3.308 -12.963 1.00 . A A . 19 VAL CG2 1 1
13 26781 1 1 19 VAL H H -4.540 0.368 -14.265 1.00 . A A . 19 VAL H 1 1
13 26782 1 1 19 VAL HA H -7.263 0.956 -13.440 1.00 . A A . 19 VAL HA 1 1
13 26783 1 1 19 VAL HB H -4.943 2.491 -13.674 1.00 . A A . 19 VAL HB 1 1
13 26784 1 1 19 VAL HG11 H -6.997 3.463 -15.656 1.00 . A A . 19 VAL HG11 1 1
13 26785 1 1 19 VAL HG12 H -5.487 4.264 -15.216 1.00 . A A . 19 VAL HG12 1 1
13 26786 1 1 19 VAL HG13 H -5.452 2.728 -16.084 1.00 . A A . 19 VAL HG13 1 1
13 26787 1 1 19 VAL HG21 H -7.529 3.905 -13.449 1.00 . A A . 19 VAL HG21 1 1
13 26788 1 1 19 VAL HG22 H -7.243 2.598 -12.299 1.00 . A A . 19 VAL HG22 1 1
13 26789 1 1 19 VAL HG23 H -6.115 3.950 -12.396 1.00 . A A . 19 VAL HG23 1 1
13 26790 1 1 19 VAL N N -5.462 0.134 -14.030 1.00 . A A . 19 VAL N 1 1
13 26791 1 1 19 VAL O O -8.333 1.359 -15.747 1.00 . A A . 19 VAL O 1 1
13 26792 1 1 20 PHE C C -7.709 -0.902 -18.042 1.00 . A A . 20 PHE C 1 1
13 26793 1 1 20 PHE CA C -6.896 0.383 -17.906 1.00 . A A . 20 PHE CA 1 1
13 26794 1 1 20 PHE CB C -5.734 0.372 -18.901 1.00 . A A . 20 PHE CB 1 1
13 26795 1 1 20 PHE CD1 C -7.195 1.346 -20.694 1.00 . A A . 20 PHE CD1 1 1
13 26796 1 1 20 PHE CD2 C -4.914 2.033 -20.594 1.00 . A A . 20 PHE CD2 1 1
13 26797 1 1 20 PHE CE1 C -7.399 2.170 -21.785 1.00 . A A . 20 PHE CE1 1 1
13 26798 1 1 20 PHE CE2 C -5.112 2.859 -21.684 1.00 . A A . 20 PHE CE2 1 1
13 26799 1 1 20 PHE CG C -5.952 1.268 -20.087 1.00 . A A . 20 PHE CG 1 1
13 26800 1 1 20 PHE CZ C -6.355 2.927 -22.281 1.00 . A A . 20 PHE CZ 1 1
13 26801 1 1 20 PHE H H -5.470 0.286 -16.344 1.00 . A A . 20 PHE H 1 1
13 26802 1 1 20 PHE HA H -7.536 1.224 -18.122 1.00 . A A . 20 PHE HA 1 1
13 26803 1 1 20 PHE HB2 H -4.836 0.699 -18.399 1.00 . A A . 20 PHE HB2 1 1
13 26804 1 1 20 PHE HB3 H -5.592 -0.634 -19.266 1.00 . A A . 20 PHE HB3 1 1
13 26805 1 1 20 PHE HD1 H -8.012 0.753 -20.307 1.00 . A A . 20 PHE HD1 1 1
13 26806 1 1 20 PHE HD2 H -3.940 1.980 -20.129 1.00 . A A . 20 PHE HD2 1 1
13 26807 1 1 20 PHE HE1 H -8.372 2.220 -22.250 1.00 . A A . 20 PHE HE1 1 1
13 26808 1 1 20 PHE HE2 H -4.294 3.449 -22.070 1.00 . A A . 20 PHE HE2 1 1
13 26809 1 1 20 PHE HZ H -6.512 3.572 -23.133 1.00 . A A . 20 PHE HZ 1 1
13 26810 1 1 20 PHE N N -6.396 0.540 -16.545 1.00 . A A . 20 PHE N 1 1
13 26811 1 1 20 PHE O O -8.494 -1.056 -18.977 1.00 . A A . 20 PHE O 1 1
13 26812 1 1 21 ASP C C -9.698 -2.892 -16.757 1.00 . A A . 21 ASP C 1 1
13 26813 1 1 21 ASP CA C -8.229 -3.091 -17.115 1.00 . A A . 21 ASP CA 1 1
13 26814 1 1 21 ASP CB C -7.582 -4.074 -16.138 1.00 . A A . 21 ASP CB 1 1
13 26815 1 1 21 ASP CG C -8.451 -5.289 -15.879 1.00 . A A . 21 ASP CG 1 1
13 26816 1 1 21 ASP H H -6.875 -1.638 -16.381 1.00 . A A . 21 ASP H 1 1
13 26817 1 1 21 ASP HA H -8.166 -3.496 -18.114 1.00 . A A . 21 ASP HA 1 1
13 26818 1 1 21 ASP HB2 H -6.639 -4.410 -16.546 1.00 . A A . 21 ASP HB2 1 1
13 26819 1 1 21 ASP HB3 H -7.405 -3.573 -15.198 1.00 . A A . 21 ASP HB3 1 1
13 26820 1 1 21 ASP N N -7.514 -1.820 -17.102 1.00 . A A . 21 ASP N 1 1
13 26821 1 1 21 ASP O O -10.590 -3.242 -17.531 1.00 . A A . 21 ASP O 1 1
13 26822 1 1 21 ASP OD1 O -8.573 -6.135 -16.789 1.00 . A A . 21 ASP OD1 1 1
13 26823 1 1 21 ASP OD2 O -9.009 -5.394 -14.767 1.00 . A A . 21 ASP OD2 1 1
13 26824 1 1 22 LYS C C -12.111 -1.333 -16.174 1.00 . A A . 22 LYS C 1 1
13 26825 1 1 22 LYS CA C -11.305 -2.083 -15.118 1.00 . A A . 22 LYS CA 1 1
13 26826 1 1 22 LYS CB C -11.286 -1.284 -13.813 1.00 . A A . 22 LYS CB 1 1
13 26827 1 1 22 LYS CD C -11.298 -2.757 -11.778 1.00 . A A . 22 LYS CD 1 1
13 26828 1 1 22 LYS CE C -11.964 -3.914 -12.506 1.00 . A A . 22 LYS CE 1 1
13 26829 1 1 22 LYS CG C -10.446 -1.922 -12.720 1.00 . A A . 22 LYS CG 1 1
13 26830 1 1 22 LYS H H -9.191 -2.071 -15.006 1.00 . A A . 22 LYS H 1 1
13 26831 1 1 22 LYS HA H -11.772 -3.039 -14.937 1.00 . A A . 22 LYS HA 1 1
13 26832 1 1 22 LYS HB2 H -10.890 -0.299 -14.013 1.00 . A A . 22 LYS HB2 1 1
13 26833 1 1 22 LYS HB3 H -12.299 -1.187 -13.449 1.00 . A A . 22 LYS HB3 1 1
13 26834 1 1 22 LYS HD2 H -10.669 -3.154 -10.995 1.00 . A A . 22 LYS HD2 1 1
13 26835 1 1 22 LYS HD3 H -12.062 -2.128 -11.345 1.00 . A A . 22 LYS HD3 1 1
13 26836 1 1 22 LYS HE2 H -12.935 -3.595 -12.850 1.00 . A A . 22 LYS HE2 1 1
13 26837 1 1 22 LYS HE3 H -11.354 -4.187 -13.355 1.00 . A A . 22 LYS HE3 1 1
13 26838 1 1 22 LYS HG2 H -9.703 -2.560 -13.176 1.00 . A A . 22 LYS HG2 1 1
13 26839 1 1 22 LYS HG3 H -9.956 -1.143 -12.153 1.00 . A A . 22 LYS HG3 1 1
13 26840 1 1 22 LYS HZ1 H -11.213 -5.365 -11.205 1.00 . A A . 22 LYS HZ1 1 1
13 26841 1 1 22 LYS HZ2 H -12.487 -5.909 -12.175 1.00 . A A . 22 LYS HZ2 1 1
13 26842 1 1 22 LYS HZ3 H -12.801 -4.892 -10.861 1.00 . A A . 22 LYS HZ3 1 1
13 26843 1 1 22 LYS N N -9.944 -2.329 -15.579 1.00 . A A . 22 LYS N 1 1
13 26844 1 1 22 LYS NZ N -12.128 -5.103 -11.625 1.00 . A A . 22 LYS NZ 1 1
13 26845 1 1 22 LYS O O -13.280 -1.639 -16.408 1.00 . A A . 22 LYS O 1 1
13 26846 1 1 23 ILE C C -12.723 -0.455 -18.927 1.00 . A A . 23 ILE C 1 1
13 26847 1 1 23 ILE CA C -12.135 0.439 -17.841 1.00 . A A . 23 ILE CA 1 1
13 26848 1 1 23 ILE CB C -11.162 1.442 -18.487 1.00 . A A . 23 ILE CB 1 1
13 26849 1 1 23 ILE CD1 C -9.435 3.193 -17.832 1.00 . A A . 23 ILE CD1 1 1
13 26850 1 1 23 ILE CG1 C -10.726 2.494 -17.466 1.00 . A A . 23 ILE CG1 1 1
13 26851 1 1 23 ILE CG2 C -11.808 2.104 -19.695 1.00 . A A . 23 ILE CG2 1 1
13 26852 1 1 23 ILE H H -10.546 -0.156 -16.577 1.00 . A A . 23 ILE H 1 1
13 26853 1 1 23 ILE HA H -12.936 0.995 -17.375 1.00 . A A . 23 ILE HA 1 1
13 26854 1 1 23 ILE HB H -10.293 0.898 -18.827 1.00 . A A . 23 ILE HB 1 1
13 26855 1 1 23 ILE HD11 H -9.655 4.174 -18.227 1.00 . A A . 23 ILE HD11 1 1
13 26856 1 1 23 ILE HD12 H -8.815 3.288 -16.953 1.00 . A A . 23 ILE HD12 1 1
13 26857 1 1 23 ILE HD13 H -8.912 2.614 -18.579 1.00 . A A . 23 ILE HD13 1 1
13 26858 1 1 23 ILE HG12 H -11.496 3.245 -17.381 1.00 . A A . 23 ILE HG12 1 1
13 26859 1 1 23 ILE HG13 H -10.586 2.017 -16.507 1.00 . A A . 23 ILE HG13 1 1
13 26860 1 1 23 ILE HG21 H -11.862 1.395 -20.508 1.00 . A A . 23 ILE HG21 1 1
13 26861 1 1 23 ILE HG22 H -12.804 2.430 -19.436 1.00 . A A . 23 ILE HG22 1 1
13 26862 1 1 23 ILE HG23 H -11.218 2.955 -19.998 1.00 . A A . 23 ILE HG23 1 1
13 26863 1 1 23 ILE N N -11.478 -0.352 -16.808 1.00 . A A . 23 ILE N 1 1
13 26864 1 1 23 ILE O O -13.778 -0.156 -19.488 1.00 . A A . 23 ILE O 1 1
13 26865 1 1 24 CYS C C -13.558 -3.427 -19.678 1.00 . A A . 24 CYS C 1 1
13 26866 1 1 24 CYS CA C -12.489 -2.493 -20.237 1.00 . A A . 24 CYS CA 1 1
13 26867 1 1 24 CYS CB C -11.310 -3.309 -20.770 1.00 . A A . 24 CYS CB 1 1
13 26868 1 1 24 CYS H H -11.201 -1.737 -18.736 1.00 . A A . 24 CYS H 1 1
13 26869 1 1 24 CYS HA H -12.915 -1.921 -21.047 1.00 . A A . 24 CYS HA 1 1
13 26870 1 1 24 CYS HB2 H -10.712 -3.649 -19.937 1.00 . A A . 24 CYS HB2 1 1
13 26871 1 1 24 CYS HB3 H -11.688 -4.166 -21.306 1.00 . A A . 24 CYS HB3 1 1
13 26872 1 1 24 CYS HG H -10.358 -2.906 -23.100 1.00 . A A . 24 CYS HG 1 1
13 26873 1 1 24 CYS N N -12.035 -1.553 -19.218 1.00 . A A . 24 CYS N 1 1
13 26874 1 1 24 CYS O O -14.333 -4.020 -20.428 1.00 . A A . 24 CYS O 1 1
13 26875 1 1 24 CYS SG S -10.223 -2.392 -21.887 1.00 . A A . 24 CYS SG 1 1
13 26876 1 1 25 LYS C C -15.889 -3.686 -17.493 1.00 . A A . 25 LYS C 1 1
13 26877 1 1 25 LYS CA C -14.565 -4.416 -17.695 1.00 . A A . 25 LYS CA 1 1
13 26878 1 1 25 LYS CB C -14.021 -4.892 -16.346 1.00 . A A . 25 LYS CB 1 1
13 26879 1 1 25 LYS CD C -14.126 -7.180 -15.314 1.00 . A A . 25 LYS CD 1 1
13 26880 1 1 25 LYS CE C -13.203 -8.306 -14.875 1.00 . A A . 25 LYS CE 1 1
13 26881 1 1 25 LYS CG C -13.476 -6.309 -16.376 1.00 . A A . 25 LYS CG 1 1
13 26882 1 1 25 LYS H H -12.947 -3.055 -17.811 1.00 . A A . 25 LYS H 1 1
13 26883 1 1 25 LYS HA H -14.733 -5.273 -18.329 1.00 . A A . 25 LYS HA 1 1
13 26884 1 1 25 LYS HB2 H -13.227 -4.229 -16.037 1.00 . A A . 25 LYS HB2 1 1
13 26885 1 1 25 LYS HB3 H -14.817 -4.851 -15.616 1.00 . A A . 25 LYS HB3 1 1
13 26886 1 1 25 LYS HD2 H -14.364 -6.569 -14.456 1.00 . A A . 25 LYS HD2 1 1
13 26887 1 1 25 LYS HD3 H -15.034 -7.606 -15.717 1.00 . A A . 25 LYS HD3 1 1
13 26888 1 1 25 LYS HE2 H -12.204 -7.912 -14.762 1.00 . A A . 25 LYS HE2 1 1
13 26889 1 1 25 LYS HE3 H -13.549 -8.687 -13.926 1.00 . A A . 25 LYS HE3 1 1
13 26890 1 1 25 LYS HG2 H -13.670 -6.739 -17.348 1.00 . A A . 25 LYS HG2 1 1
13 26891 1 1 25 LYS HG3 H -12.410 -6.278 -16.201 1.00 . A A . 25 LYS HG3 1 1
13 26892 1 1 25 LYS HZ1 H -13.312 -10.330 -15.380 1.00 . A A . 25 LYS HZ1 1 1
13 26893 1 1 25 LYS HZ2 H -12.262 -9.436 -16.359 1.00 . A A . 25 LYS HZ2 1 1
13 26894 1 1 25 LYS HZ3 H -13.935 -9.294 -16.564 1.00 . A A . 25 LYS HZ3 1 1
13 26895 1 1 25 LYS N N -13.592 -3.554 -18.356 1.00 . A A . 25 LYS N 1 1
13 26896 1 1 25 LYS NZ N -13.176 -9.419 -15.864 1.00 . A A . 25 LYS NZ 1 1
13 26897 1 1 25 LYS O O -16.931 -4.124 -17.982 1.00 . A A . 25 LYS O 1 1
13 26898 1 1 26 ILE C C -17.502 -1.052 -17.764 1.00 . A A . 26 ILE C 1 1
13 26899 1 1 26 ILE CA C -17.036 -1.780 -16.508 1.00 . A A . 26 ILE CA 1 1
13 26900 1 1 26 ILE CB C -16.794 -0.748 -15.391 1.00 . A A . 26 ILE CB 1 1
13 26901 1 1 26 ILE CD1 C -18.675 -1.440 -13.822 1.00 . A A . 26 ILE CD1 1 1
13 26902 1 1 26 ILE CG1 C -18.117 -0.363 -14.726 1.00 . A A . 26 ILE CG1 1 1
13 26903 1 1 26 ILE CG2 C -16.097 0.483 -15.949 1.00 . A A . 26 ILE CG2 1 1
13 26904 1 1 26 ILE H H -14.981 -2.273 -16.409 1.00 . A A . 26 ILE H 1 1
13 26905 1 1 26 ILE HA H -17.817 -2.454 -16.185 1.00 . A A . 26 ILE HA 1 1
13 26906 1 1 26 ILE HB H -16.145 -1.195 -14.653 1.00 . A A . 26 ILE HB 1 1
13 26907 1 1 26 ILE HD11 H -18.588 -2.400 -14.309 1.00 . A A . 26 ILE HD11 1 1
13 26908 1 1 26 ILE HD12 H -18.123 -1.455 -12.894 1.00 . A A . 26 ILE HD12 1 1
13 26909 1 1 26 ILE HD13 H -19.716 -1.235 -13.618 1.00 . A A . 26 ILE HD13 1 1
13 26910 1 1 26 ILE HG12 H -17.969 0.524 -14.131 1.00 . A A . 26 ILE HG12 1 1
13 26911 1 1 26 ILE HG13 H -18.850 -0.160 -15.493 1.00 . A A . 26 ILE HG13 1 1
13 26912 1 1 26 ILE HG21 H -15.300 0.177 -16.610 1.00 . A A . 26 ILE HG21 1 1
13 26913 1 1 26 ILE HG22 H -16.809 1.081 -16.499 1.00 . A A . 26 ILE HG22 1 1
13 26914 1 1 26 ILE HG23 H -15.689 1.066 -15.137 1.00 . A A . 26 ILE HG23 1 1
13 26915 1 1 26 ILE N N -15.841 -2.571 -16.771 1.00 . A A . 26 ILE N 1 1
13 26916 1 1 26 ILE O O -18.657 -0.641 -17.864 1.00 . A A . 26 ILE O 1 1
13 26917 1 1 27 GLY C C -17.702 -1.110 -20.917 1.00 . A A . 27 GLY C 1 1
13 26918 1 1 27 GLY CA C -16.931 -0.221 -19.962 1.00 . A A . 27 GLY CA 1 1
13 26919 1 1 27 GLY H H -15.688 -1.247 -18.588 1.00 . A A . 27 GLY H 1 1
13 26920 1 1 27 GLY HA2 H -17.530 0.648 -19.733 1.00 . A A . 27 GLY HA2 1 1
13 26921 1 1 27 GLY HA3 H -16.019 0.099 -20.443 1.00 . A A . 27 GLY HA3 1 1
13 26922 1 1 27 GLY N N -16.594 -0.898 -18.723 1.00 . A A . 27 GLY N 1 1
13 26923 1 1 27 GLY O O -18.527 -0.631 -21.696 1.00 . A A . 27 GLY O 1 1
13 26924 1 1 28 THR C C -19.352 -3.936 -21.061 1.00 . A A . 28 THR C 1 1
13 26925 1 1 28 THR CA C -18.105 -3.369 -21.729 1.00 . A A . 28 THR CA 1 1
13 26926 1 1 28 THR CB C -17.169 -4.531 -22.114 1.00 . A A . 28 THR CB 1 1
13 26927 1 1 28 THR CG2 C -17.201 -5.624 -21.057 1.00 . A A . 28 THR CG2 1 1
13 26928 1 1 28 THR H H -16.765 -2.732 -20.219 1.00 . A A . 28 THR H 1 1
13 26929 1 1 28 THR HA H -18.394 -2.854 -22.633 1.00 . A A . 28 THR HA 1 1
13 26930 1 1 28 THR HB H -16.160 -4.151 -22.187 1.00 . A A . 28 THR HB 1 1
13 26931 1 1 28 THR HG1 H -16.884 -5.686 -23.687 1.00 . A A . 28 THR HG1 1 1
13 26932 1 1 28 THR HG21 H -17.308 -5.177 -20.079 1.00 . A A . 28 THR HG21 1 1
13 26933 1 1 28 THR HG22 H -16.282 -6.190 -21.096 1.00 . A A . 28 THR HG22 1 1
13 26934 1 1 28 THR HG23 H -18.037 -6.282 -21.245 1.00 . A A . 28 THR HG23 1 1
13 26935 1 1 28 THR N N -17.433 -2.411 -20.861 1.00 . A A . 28 THR N 1 1
13 26936 1 1 28 THR O O -20.250 -4.444 -21.733 1.00 . A A . 28 THR O 1 1
13 26937 1 1 28 THR OG1 O -17.557 -5.074 -23.381 1.00 . A A . 28 THR OG1 1 1
13 26938 1 1 29 GLU C C -21.785 -3.507 -19.241 1.00 . A A . 29 GLU C 1 1
13 26939 1 1 29 GLU CA C -20.541 -4.350 -18.978 1.00 . A A . 29 GLU CA 1 1
13 26940 1 1 29 GLU CB C -20.223 -4.359 -17.482 1.00 . A A . 29 GLU CB 1 1
13 26941 1 1 29 GLU CD C -20.079 -6.688 -16.514 1.00 . A A . 29 GLU CD 1 1
13 26942 1 1 29 GLU CG C -19.311 -5.499 -17.059 1.00 . A A . 29 GLU CG 1 1
13 26943 1 1 29 GLU H H -18.655 -3.430 -19.257 1.00 . A A . 29 GLU H 1 1
13 26944 1 1 29 GLU HA H -20.732 -5.362 -19.302 1.00 . A A . 29 GLU HA 1 1
13 26945 1 1 29 GLU HB2 H -19.743 -3.426 -17.223 1.00 . A A . 29 GLU HB2 1 1
13 26946 1 1 29 GLU HB3 H -21.148 -4.442 -16.930 1.00 . A A . 29 GLU HB3 1 1
13 26947 1 1 29 GLU HG2 H -18.739 -5.822 -17.916 1.00 . A A . 29 GLU HG2 1 1
13 26948 1 1 29 GLU HG3 H -18.639 -5.141 -16.293 1.00 . A A . 29 GLU HG3 1 1
13 26949 1 1 29 GLU N N -19.401 -3.846 -19.736 1.00 . A A . 29 GLU N 1 1
13 26950 1 1 29 GLU O O -22.906 -4.016 -19.233 1.00 . A A . 29 GLU O 1 1
13 26951 1 1 29 GLU OE1 O -20.953 -6.481 -15.647 1.00 . A A . 29 GLU OE1 1 1
13 26952 1 1 29 GLU OE2 O -19.805 -7.824 -16.954 1.00 . A A . 29 GLU OE2 1 1
13 26953 1 1 30 SER C C -23.118 -1.372 -21.193 1.00 . A A . 30 SER C 1 1
13 26954 1 1 30 SER CA C -22.684 -1.299 -19.732 1.00 . A A . 30 SER CA 1 1
13 26955 1 1 30 SER CB C -22.280 0.134 -19.379 1.00 . A A . 30 SER CB 1 1
13 26956 1 1 30 SER H H -20.662 -1.868 -19.465 1.00 . A A . 30 SER H 1 1
13 26957 1 1 30 SER HA H -23.513 -1.595 -19.107 1.00 . A A . 30 SER HA 1 1
13 26958 1 1 30 SER HB2 H -22.599 0.357 -18.372 1.00 . A A . 30 SER HB2 1 1
13 26959 1 1 30 SER HB3 H -21.206 0.229 -19.447 1.00 . A A . 30 SER HB3 1 1
13 26960 1 1 30 SER HG H -22.222 1.375 -20.894 1.00 . A A . 30 SER HG 1 1
13 26961 1 1 30 SER N N -21.579 -2.215 -19.472 1.00 . A A . 30 SER N 1 1
13 26962 1 1 30 SER O O -24.263 -1.071 -21.528 1.00 . A A . 30 SER O 1 1
13 26963 1 1 30 SER OG O -22.878 1.065 -20.265 1.00 . A A . 30 SER OG 1 1
13 26964 1 1 31 VAL C C -23.413 -3.061 -23.765 1.00 . A A . 31 VAL C 1 1
13 26965 1 1 31 VAL CA C -22.478 -1.889 -23.484 1.00 . A A . 31 VAL CA 1 1
13 26966 1 1 31 VAL CB C -21.186 -2.070 -24.302 1.00 . A A . 31 VAL CB 1 1
13 26967 1 1 31 VAL CG1 C -21.504 -2.170 -25.787 1.00 . A A . 31 VAL CG1 1 1
13 26968 1 1 31 VAL CG2 C -20.220 -0.926 -24.032 1.00 . A A . 31 VAL CG2 1 1
13 26969 1 1 31 VAL H H -21.298 -2.001 -21.731 1.00 . A A . 31 VAL H 1 1
13 26970 1 1 31 VAL HA H -22.957 -0.975 -23.803 1.00 . A A . 31 VAL HA 1 1
13 26971 1 1 31 VAL HB H -20.715 -2.992 -23.995 1.00 . A A . 31 VAL HB 1 1
13 26972 1 1 31 VAL HG11 H -21.596 -3.210 -26.065 1.00 . A A . 31 VAL HG11 1 1
13 26973 1 1 31 VAL HG12 H -22.432 -1.657 -25.992 1.00 . A A . 31 VAL HG12 1 1
13 26974 1 1 31 VAL HG13 H -20.707 -1.716 -26.357 1.00 . A A . 31 VAL HG13 1 1
13 26975 1 1 31 VAL HG21 H -20.597 -0.323 -23.219 1.00 . A A . 31 VAL HG21 1 1
13 26976 1 1 31 VAL HG22 H -19.253 -1.326 -23.765 1.00 . A A . 31 VAL HG22 1 1
13 26977 1 1 31 VAL HG23 H -20.125 -0.317 -24.918 1.00 . A A . 31 VAL HG23 1 1
13 26978 1 1 31 VAL N N -22.193 -1.775 -22.059 1.00 . A A . 31 VAL N 1 1
13 26979 1 1 31 VAL O O -24.065 -3.110 -24.807 1.00 . A A . 31 VAL O 1 1
13 26980 1 1 32 GLU C C -25.734 -4.889 -22.456 1.00 . A A . 32 GLU C 1 1
13 26981 1 1 32 GLU CA C -24.327 -5.173 -22.975 1.00 . A A . 32 GLU CA 1 1
13 26982 1 1 32 GLU CB C -23.728 -6.367 -22.229 1.00 . A A . 32 GLU CB 1 1
13 26983 1 1 32 GLU CD C -21.318 -6.767 -22.873 1.00 . A A . 32 GLU CD 1 1
13 26984 1 1 32 GLU CG C -22.762 -7.187 -23.068 1.00 . A A . 32 GLU CG 1 1
13 26985 1 1 32 GLU H H -22.928 -3.905 -22.018 1.00 . A A . 32 GLU H 1 1
13 26986 1 1 32 GLU HA H -24.386 -5.411 -24.027 1.00 . A A . 32 GLU HA 1 1
13 26987 1 1 32 GLU HB2 H -23.199 -6.004 -21.360 1.00 . A A . 32 GLU HB2 1 1
13 26988 1 1 32 GLU HB3 H -24.530 -7.014 -21.907 1.00 . A A . 32 GLU HB3 1 1
13 26989 1 1 32 GLU HG2 H -22.859 -8.226 -22.792 1.00 . A A . 32 GLU HG2 1 1
13 26990 1 1 32 GLU HG3 H -23.019 -7.067 -24.110 1.00 . A A . 32 GLU HG3 1 1
13 26991 1 1 32 GLU N N -23.472 -4.001 -22.827 1.00 . A A . 32 GLU N 1 1
13 26992 1 1 32 GLU O O -26.718 -5.055 -23.176 1.00 . A A . 32 GLU O 1 1
13 26993 1 1 32 GLU OE1 O -20.719 -7.158 -21.850 1.00 . A A . 32 GLU OE1 1 1
13 26994 1 1 32 GLU OE2 O -20.788 -6.047 -23.745 1.00 . A A . 32 GLU OE2 1 1
13 26995 1 1 33 ALA C C -27.900 -3.169 -21.438 1.00 . A A . 33 ALA C 1 1
13 26996 1 1 33 ALA CA C -27.105 -4.152 -20.585 1.00 . A A . 33 ALA CA 1 1
13 26997 1 1 33 ALA CB C -26.898 -3.593 -19.185 1.00 . A A . 33 ALA CB 1 1
13 26998 1 1 33 ALA H H -25.000 -4.348 -20.677 1.00 . A A . 33 ALA H 1 1
13 26999 1 1 33 ALA HA H -27.664 -5.073 -20.500 1.00 . A A . 33 ALA HA 1 1
13 27000 1 1 33 ALA HB1 H -27.854 -3.503 -18.690 1.00 . A A . 33 ALA HB1 1 1
13 27001 1 1 33 ALA HB2 H -26.262 -4.259 -18.622 1.00 . A A . 33 ALA HB2 1 1
13 27002 1 1 33 ALA HB3 H -26.434 -2.621 -19.251 1.00 . A A . 33 ALA HB3 1 1
13 27003 1 1 33 ALA N N -25.820 -4.461 -21.201 1.00 . A A . 33 ALA N 1 1
13 27004 1 1 33 ALA O O -29.128 -3.137 -21.383 1.00 . A A . 33 ALA O 1 1
13 27005 1 1 34 GLY C C -28.650 -2.042 -24.188 1.00 . A A . 34 GLY C 1 1
13 27006 1 1 34 GLY CA C -27.847 -1.393 -23.078 1.00 . A A . 34 GLY CA 1 1
13 27007 1 1 34 GLY H H -26.212 -2.437 -22.229 1.00 . A A . 34 GLY H 1 1
13 27008 1 1 34 GLY HA2 H -28.508 -0.790 -22.474 1.00 . A A . 34 GLY HA2 1 1
13 27009 1 1 34 GLY HA3 H -27.096 -0.754 -23.519 1.00 . A A . 34 GLY HA3 1 1
13 27010 1 1 34 GLY N N -27.190 -2.367 -22.226 1.00 . A A . 34 GLY N 1 1
13 27011 1 1 34 GLY O O -29.747 -1.589 -24.515 1.00 . A A . 34 GLY O 1 1
13 27012 1 1 35 ARG C C -29.682 -4.911 -25.300 1.00 . A A . 35 ARG C 1 1
13 27013 1 1 35 ARG CA C -28.774 -3.814 -25.851 1.00 . A A . 35 ARG CA 1 1
13 27014 1 1 35 ARG CB C -27.746 -4.421 -26.807 1.00 . A A . 35 ARG CB 1 1
13 27015 1 1 35 ARG CD C -26.735 -2.169 -27.279 1.00 . A A . 35 ARG CD 1 1
13 27016 1 1 35 ARG CG C -26.460 -3.618 -26.908 1.00 . A A . 35 ARG CG 1 1
13 27017 1 1 35 ARG CZ C -25.946 0.037 -26.535 1.00 . A A . 35 ARG CZ 1 1
13 27018 1 1 35 ARG H H -27.226 -3.418 -24.464 1.00 . A A . 35 ARG H 1 1
13 27019 1 1 35 ARG HA H -29.379 -3.101 -26.391 1.00 . A A . 35 ARG HA 1 1
13 27020 1 1 35 ARG HB2 H -27.498 -5.415 -26.467 1.00 . A A . 35 ARG HB2 1 1
13 27021 1 1 35 ARG HB3 H -28.183 -4.485 -27.792 1.00 . A A . 35 ARG HB3 1 1
13 27022 1 1 35 ARG HD2 H -26.270 -1.960 -28.231 1.00 . A A . 35 ARG HD2 1 1
13 27023 1 1 35 ARG HD3 H -27.803 -2.030 -27.362 1.00 . A A . 35 ARG HD3 1 1
13 27024 1 1 35 ARG HE H -26.049 -1.585 -25.380 1.00 . A A . 35 ARG HE 1 1
13 27025 1 1 35 ARG HG2 H -25.955 -3.643 -25.953 1.00 . A A . 35 ARG HG2 1 1
13 27026 1 1 35 ARG HG3 H -25.828 -4.060 -27.664 1.00 . A A . 35 ARG HG3 1 1
13 27027 1 1 35 ARG HH11 H -26.514 -0.054 -28.471 1.00 . A A . 35 ARG HH11 1 1
13 27028 1 1 35 ARG HH12 H -25.956 1.496 -27.934 1.00 . A A . 35 ARG HH12 1 1
13 27029 1 1 35 ARG HH21 H -25.312 0.450 -24.660 1.00 . A A . 35 ARG HH21 1 1
13 27030 1 1 35 ARG HH22 H -25.271 1.781 -25.766 1.00 . A A . 35 ARG HH22 1 1
13 27031 1 1 35 ARG N N -28.103 -3.104 -24.769 1.00 . A A . 35 ARG N 1 1
13 27032 1 1 35 ARG NE N -26.211 -1.239 -26.282 1.00 . A A . 35 ARG NE 1 1
13 27033 1 1 35 ARG NH1 N -26.155 0.534 -27.746 1.00 . A A . 35 ARG NH1 1 1
13 27034 1 1 35 ARG NH2 N -25.471 0.821 -25.575 1.00 . A A . 35 ARG NH2 1 1
13 27035 1 1 35 ARG O O -30.633 -5.333 -25.959 1.00 . A A . 35 ARG O 1 1
13 27036 1 1 36 LEU C C -31.467 -5.852 -22.883 1.00 . A A . 36 LEU C 1 1
13 27037 1 1 36 LEU CA C -30.169 -6.416 -23.450 1.00 . A A . 36 LEU CA 1 1
13 27038 1 1 36 LEU CB C -29.359 -7.082 -22.336 1.00 . A A . 36 LEU CB 1 1
13 27039 1 1 36 LEU CD1 C -29.812 -9.438 -23.060 1.00 . A A . 36 LEU CD1 1 1
13 27040 1 1 36 LEU CD2 C -27.718 -8.287 -23.799 1.00 . A A . 36 LEU CD2 1 1
13 27041 1 1 36 LEU CG C -28.735 -8.435 -22.677 1.00 . A A . 36 LEU CG 1 1
13 27042 1 1 36 LEU H H -28.611 -4.993 -23.614 1.00 . A A . 36 LEU H 1 1
13 27043 1 1 36 LEU HA H -30.409 -7.155 -24.200 1.00 . A A . 36 LEU HA 1 1
13 27044 1 1 36 LEU HB2 H -28.561 -6.410 -22.061 1.00 . A A . 36 LEU HB2 1 1
13 27045 1 1 36 LEU HB3 H -30.017 -7.223 -21.490 1.00 . A A . 36 LEU HB3 1 1
13 27046 1 1 36 LEU HD11 H -29.972 -9.404 -24.127 1.00 . A A . 36 LEU HD11 1 1
13 27047 1 1 36 LEU HD12 H -30.731 -9.192 -22.550 1.00 . A A . 36 LEU HD12 1 1
13 27048 1 1 36 LEU HD13 H -29.497 -10.431 -22.774 1.00 . A A . 36 LEU HD13 1 1
13 27049 1 1 36 LEU HD21 H -27.887 -7.353 -24.315 1.00 . A A . 36 LEU HD21 1 1
13 27050 1 1 36 LEU HD22 H -27.827 -9.106 -24.495 1.00 . A A . 36 LEU HD22 1 1
13 27051 1 1 36 LEU HD23 H -26.721 -8.295 -23.385 1.00 . A A . 36 LEU HD23 1 1
13 27052 1 1 36 LEU HG H -28.220 -8.817 -21.806 1.00 . A A . 36 LEU HG 1 1
13 27053 1 1 36 LEU N N -29.381 -5.368 -24.090 1.00 . A A . 36 LEU N 1 1
13 27054 1 1 36 LEU O O -32.504 -6.515 -22.902 1.00 . A A . 36 LEU O 1 1
13 27055 1 1 37 ILE C C -33.519 -3.482 -22.907 1.00 . A A . 37 ILE C 1 1
13 27056 1 1 37 ILE CA C -32.575 -3.969 -21.812 1.00 . A A . 37 ILE CA 1 1
13 27057 1 1 37 ILE CB C -32.177 -2.774 -20.925 1.00 . A A . 37 ILE CB 1 1
13 27058 1 1 37 ILE CD1 C -31.189 -4.532 -19.372 1.00 . A A . 37 ILE CD1 1 1
13 27059 1 1 37 ILE CG1 C -31.957 -3.234 -19.482 1.00 . A A . 37 ILE CG1 1 1
13 27060 1 1 37 ILE CG2 C -33.244 -1.691 -20.985 1.00 . A A . 37 ILE CG2 1 1
13 27061 1 1 37 ILE H H -30.548 -4.145 -22.395 1.00 . A A . 37 ILE H 1 1
13 27062 1 1 37 ILE HA H -33.094 -4.690 -21.198 1.00 . A A . 37 ILE HA 1 1
13 27063 1 1 37 ILE HB H -31.256 -2.361 -21.308 1.00 . A A . 37 ILE HB 1 1
13 27064 1 1 37 ILE HD11 H -30.724 -4.594 -18.399 1.00 . A A . 37 ILE HD11 1 1
13 27065 1 1 37 ILE HD12 H -31.864 -5.363 -19.502 1.00 . A A . 37 ILE HD12 1 1
13 27066 1 1 37 ILE HD13 H -30.426 -4.564 -20.137 1.00 . A A . 37 ILE HD13 1 1
13 27067 1 1 37 ILE HG12 H -31.405 -2.476 -18.950 1.00 . A A . 37 ILE HG12 1 1
13 27068 1 1 37 ILE HG13 H -32.917 -3.374 -19.007 1.00 . A A . 37 ILE HG13 1 1
13 27069 1 1 37 ILE HG21 H -34.220 -2.142 -20.881 1.00 . A A . 37 ILE HG21 1 1
13 27070 1 1 37 ILE HG22 H -33.086 -0.986 -20.183 1.00 . A A . 37 ILE HG22 1 1
13 27071 1 1 37 ILE HG23 H -33.184 -1.178 -21.933 1.00 . A A . 37 ILE HG23 1 1
13 27072 1 1 37 ILE N N -31.403 -4.623 -22.381 1.00 . A A . 37 ILE N 1 1
13 27073 1 1 37 ILE O O -34.718 -3.756 -22.872 1.00 . A A . 37 ILE O 1 1
13 27074 1 1 38 GLU C C -34.509 -3.361 -25.697 1.00 . A A . 38 GLU C 1 1
13 27075 1 1 38 GLU CA C -33.762 -2.238 -24.984 1.00 . A A . 38 GLU CA 1 1
13 27076 1 1 38 GLU CB C -32.865 -1.496 -25.978 1.00 . A A . 38 GLU CB 1 1
13 27077 1 1 38 GLU CD C -32.852 1.019 -25.738 1.00 . A A . 38 GLU CD 1 1
13 27078 1 1 38 GLU CG C -32.166 -0.286 -25.381 1.00 . A A . 38 GLU CG 1 1
13 27079 1 1 38 GLU H H -32.006 -2.576 -23.850 1.00 . A A . 38 GLU H 1 1
13 27080 1 1 38 GLU HA H -34.482 -1.545 -24.576 1.00 . A A . 38 GLU HA 1 1
13 27081 1 1 38 GLU HB2 H -32.112 -2.178 -26.343 1.00 . A A . 38 GLU HB2 1 1
13 27082 1 1 38 GLU HB3 H -33.470 -1.163 -26.809 1.00 . A A . 38 GLU HB3 1 1
13 27083 1 1 38 GLU HG2 H -32.155 -0.386 -24.306 1.00 . A A . 38 GLU HG2 1 1
13 27084 1 1 38 GLU HG3 H -31.152 -0.254 -25.749 1.00 . A A . 38 GLU HG3 1 1
13 27085 1 1 38 GLU N N -32.968 -2.761 -23.878 1.00 . A A . 38 GLU N 1 1
13 27086 1 1 38 GLU O O -35.736 -3.333 -25.808 1.00 . A A . 38 GLU O 1 1
13 27087 1 1 38 GLU OE1 O -34.051 0.984 -26.086 1.00 . A A . 38 GLU OE1 1 1
13 27088 1 1 38 GLU OE2 O -32.190 2.075 -25.668 1.00 . A A . 38 GLU OE2 1 1
13 27089 1 1 39 LEU C C -35.480 -6.102 -26.063 1.00 . A A . 39 LEU C 1 1
13 27090 1 1 39 LEU CA C -34.352 -5.482 -26.881 1.00 . A A . 39 LEU CA 1 1
13 27091 1 1 39 LEU CB C -33.284 -6.535 -27.179 1.00 . A A . 39 LEU CB 1 1
13 27092 1 1 39 LEU CD1 C -32.101 -4.928 -28.695 1.00 . A A . 39 LEU CD1 1 1
13 27093 1 1 39 LEU CD2 C -31.326 -7.301 -28.544 1.00 . A A . 39 LEU CD2 1 1
13 27094 1 1 39 LEU CG C -32.531 -6.373 -28.500 1.00 . A A . 39 LEU CG 1 1
13 27095 1 1 39 LEU H H -32.790 -4.315 -26.059 1.00 . A A . 39 LEU H 1 1
13 27096 1 1 39 LEU HA H -34.758 -5.119 -27.814 1.00 . A A . 39 LEU HA 1 1
13 27097 1 1 39 LEU HB2 H -32.559 -6.506 -26.380 1.00 . A A . 39 LEU HB2 1 1
13 27098 1 1 39 LEU HB3 H -33.768 -7.502 -27.189 1.00 . A A . 39 LEU HB3 1 1
13 27099 1 1 39 LEU HD11 H -31.825 -4.503 -27.742 1.00 . A A . 39 LEU HD11 1 1
13 27100 1 1 39 LEU HD12 H -32.918 -4.363 -29.119 1.00 . A A . 39 LEU HD12 1 1
13 27101 1 1 39 LEU HD13 H -31.254 -4.892 -29.365 1.00 . A A . 39 LEU HD13 1 1
13 27102 1 1 39 LEU HD21 H -31.131 -7.685 -27.553 1.00 . A A . 39 LEU HD21 1 1
13 27103 1 1 39 LEU HD22 H -30.463 -6.754 -28.894 1.00 . A A . 39 LEU HD22 1 1
13 27104 1 1 39 LEU HD23 H -31.528 -8.123 -29.215 1.00 . A A . 39 LEU HD23 1 1
13 27105 1 1 39 LEU HG H -33.189 -6.638 -29.316 1.00 . A A . 39 LEU HG 1 1
13 27106 1 1 39 LEU N N -33.762 -4.348 -26.178 1.00 . A A . 39 LEU N 1 1
13 27107 1 1 39 LEU O O -36.489 -6.544 -26.613 1.00 . A A . 39 LEU O 1 1
13 27108 1 1 40 SER C C -37.657 -6.015 -24.048 1.00 . A A . 40 SER C 1 1
13 27109 1 1 40 SER CA C -36.306 -6.696 -23.852 1.00 . A A . 40 SER CA 1 1
13 27110 1 1 40 SER CB C -35.859 -6.556 -22.395 1.00 . A A . 40 SER CB 1 1
13 27111 1 1 40 SER H H -34.478 -5.761 -24.367 1.00 . A A . 40 SER H 1 1
13 27112 1 1 40 SER HA H -36.407 -7.745 -24.089 1.00 . A A . 40 SER HA 1 1
13 27113 1 1 40 SER HB2 H -34.781 -6.580 -22.349 1.00 . A A . 40 SER HB2 1 1
13 27114 1 1 40 SER HB3 H -36.216 -5.615 -22.001 1.00 . A A . 40 SER HB3 1 1
13 27115 1 1 40 SER HG H -36.237 -8.447 -22.050 1.00 . A A . 40 SER HG 1 1
13 27116 1 1 40 SER N N -35.304 -6.129 -24.746 1.00 . A A . 40 SER N 1 1
13 27117 1 1 40 SER O O -38.703 -6.663 -24.002 1.00 . A A . 40 SER O 1 1
13 27118 1 1 40 SER OG O -36.374 -7.610 -21.600 1.00 . A A . 40 SER OG 1 1
13 27119 1 1 41 GLN C C -39.286 -3.985 -25.931 1.00 . A A . 41 GLN C 1 1
13 27120 1 1 41 GLN CA C -38.848 -3.935 -24.471 1.00 . A A . 41 GLN CA 1 1
13 27121 1 1 41 GLN CB C -38.639 -2.483 -24.038 1.00 . A A . 41 GLN CB 1 1
13 27122 1 1 41 GLN CD C -38.324 -3.032 -21.592 1.00 . A A . 41 GLN CD 1 1
13 27123 1 1 41 GLN CG C -37.753 -2.336 -22.811 1.00 . A A . 41 GLN CG 1 1
13 27124 1 1 41 GLN H H -36.762 -4.245 -24.293 1.00 . A A . 41 GLN H 1 1
13 27125 1 1 41 GLN HA H -39.622 -4.376 -23.861 1.00 . A A . 41 GLN HA 1 1
13 27126 1 1 41 GLN HB2 H -38.184 -1.939 -24.852 1.00 . A A . 41 GLN HB2 1 1
13 27127 1 1 41 GLN HB3 H -39.601 -2.045 -23.815 1.00 . A A . 41 GLN HB3 1 1
13 27128 1 1 41 GLN HE21 H -36.604 -2.799 -20.623 1.00 . A A . 41 GLN HE21 1 1
13 27129 1 1 41 GLN HE22 H -37.856 -3.604 -19.746 1.00 . A A . 41 GLN HE22 1 1
13 27130 1 1 41 GLN HG2 H -36.785 -2.761 -23.029 1.00 . A A . 41 GLN HG2 1 1
13 27131 1 1 41 GLN HG3 H -37.642 -1.285 -22.588 1.00 . A A . 41 GLN HG3 1 1
13 27132 1 1 41 GLN N N -37.626 -4.705 -24.268 1.00 . A A . 41 GLN N 1 1
13 27133 1 1 41 GLN NE2 N -37.513 -3.159 -20.548 1.00 . A A . 41 GLN NE2 1 1
13 27134 1 1 41 GLN O O -40.476 -4.089 -26.228 1.00 . A A . 41 GLN O 1 1
13 27135 1 1 41 GLN OE1 O -39.481 -3.453 -21.587 1.00 . A A . 41 GLN OE1 1 1
13 27136 1 1 42 GLU C C -37.318 -3.854 -29.082 1.00 . A A . 42 GLU C 1 1
13 27137 1 1 42 GLU CA C -38.604 -3.944 -28.267 1.00 . A A . 42 GLU CA 1 1
13 27138 1 1 42 GLU CB C -39.545 -2.799 -28.649 1.00 . A A . 42 GLU CB 1 1
13 27139 1 1 42 GLU CD C -41.070 -2.258 -30.588 1.00 . A A . 42 GLU CD 1 1
13 27140 1 1 42 GLU CG C -39.655 -2.576 -30.147 1.00 . A A . 42 GLU CG 1 1
13 27141 1 1 42 GLU H H -37.387 -3.827 -26.538 1.00 . A A . 42 GLU H 1 1
13 27142 1 1 42 GLU HA H -39.089 -4.884 -28.484 1.00 . A A . 42 GLU HA 1 1
13 27143 1 1 42 GLU HB2 H -40.530 -3.016 -28.264 1.00 . A A . 42 GLU HB2 1 1
13 27144 1 1 42 GLU HB3 H -39.184 -1.887 -28.196 1.00 . A A . 42 GLU HB3 1 1
13 27145 1 1 42 GLU HG2 H -39.014 -1.752 -30.424 1.00 . A A . 42 GLU HG2 1 1
13 27146 1 1 42 GLU HG3 H -39.328 -3.471 -30.657 1.00 . A A . 42 GLU HG3 1 1
13 27147 1 1 42 GLU N N -38.317 -3.909 -26.837 1.00 . A A . 42 GLU N 1 1
13 27148 1 1 42 GLU O O -37.202 -4.457 -30.149 1.00 . A A . 42 GLU O 1 1
13 27149 1 1 42 GLU OE1 O -41.513 -1.109 -30.375 1.00 . A A . 42 GLU OE1 1 1
13 27150 1 1 42 GLU OE2 O -41.736 -3.156 -31.144 1.00 . A A . 42 GLU OE2 1 1
13 27151 1 1 43 GLY C C -35.066 -1.718 -30.165 1.00 . A A . 43 GLY C 1 1
13 27152 1 1 43 GLY CA C -35.087 -2.939 -29.266 1.00 . A A . 43 GLY CA 1 1
13 27153 1 1 43 GLY H H -36.500 -2.638 -27.718 1.00 . A A . 43 GLY H 1 1
13 27154 1 1 43 GLY HA2 H -34.297 -2.849 -28.536 1.00 . A A . 43 GLY HA2 1 1
13 27155 1 1 43 GLY HA3 H -34.909 -3.817 -29.869 1.00 . A A . 43 GLY HA3 1 1
13 27156 1 1 43 GLY N N -36.352 -3.095 -28.572 1.00 . A A . 43 GLY N 1 1
13 27157 1 1 43 GLY O O -34.005 -1.160 -30.441 1.00 . A A . 43 GLY O 1 1
13 27158 1 1 44 GLY C C -35.906 -0.451 -32.915 1.00 . A A . 44 GLY C 1 1
13 27159 1 1 44 GLY CA C -36.332 -0.144 -31.493 1.00 . A A . 44 GLY CA 1 1
13 27160 1 1 44 GLY H H -37.056 -1.786 -30.370 1.00 . A A . 44 GLY H 1 1
13 27161 1 1 44 GLY HA2 H -37.353 0.208 -31.502 1.00 . A A . 44 GLY HA2 1 1
13 27162 1 1 44 GLY HA3 H -35.697 0.637 -31.100 1.00 . A A . 44 GLY HA3 1 1
13 27163 1 1 44 GLY N N -36.243 -1.302 -30.624 1.00 . A A . 44 GLY N 1 1
13 27164 1 1 44 GLY O O -35.972 -1.597 -33.356 1.00 . A A . 44 GLY O 1 1
13 27165 1 1 45 GLY C C -34.055 1.455 -35.458 1.00 . A A . 45 GLY C 1 1
13 27166 1 1 45 GLY CA C -35.037 0.391 -35.008 1.00 . A A . 45 GLY CA 1 1
13 27167 1 1 45 GLY H H -35.437 1.470 -33.231 1.00 . A A . 45 GLY H 1 1
13 27168 1 1 45 GLY HA2 H -34.569 -0.578 -35.099 1.00 . A A . 45 GLY HA2 1 1
13 27169 1 1 45 GLY HA3 H -35.903 0.422 -35.653 1.00 . A A . 45 GLY HA3 1 1
13 27170 1 1 45 GLY N N -35.468 0.577 -33.635 1.00 . A A . 45 GLY N 1 1
13 27171 1 1 45 GLY O O -34.011 2.547 -34.893 1.00 . A A . 45 GLY O 1 1
13 27172 1 1 46 GLY C C -30.941 1.947 -36.297 1.00 . A A . 46 GLY C 1 1
13 27173 1 1 46 GLY CA C -32.286 2.081 -36.982 1.00 . A A . 46 GLY CA 1 1
13 27174 1 1 46 GLY H H -33.343 0.249 -36.888 1.00 . A A . 46 GLY H 1 1
13 27175 1 1 46 GLY HA2 H -32.157 1.917 -38.042 1.00 . A A . 46 GLY HA2 1 1
13 27176 1 1 46 GLY HA3 H -32.658 3.083 -36.826 1.00 . A A . 46 GLY HA3 1 1
13 27177 1 1 46 GLY N N -33.263 1.135 -36.477 1.00 . A A . 46 GLY N 1 1
13 27178 1 1 46 GLY O O -30.780 2.350 -35.146 1.00 . A A . 46 GLY O 1 1
13 27179 1 1 47 GLY C C -28.627 0.193 -35.311 1.00 . A A . 47 GLY C 1 1
13 27180 1 1 47 GLY CA C -28.645 1.201 -36.443 1.00 . A A . 47 GLY CA 1 1
13 27181 1 1 47 GLY H H -30.156 1.077 -37.921 1.00 . A A . 47 GLY H 1 1
13 27182 1 1 47 GLY HA2 H -27.977 0.865 -37.221 1.00 . A A . 47 GLY HA2 1 1
13 27183 1 1 47 GLY HA3 H -28.296 2.152 -36.068 1.00 . A A . 47 GLY HA3 1 1
13 27184 1 1 47 GLY N N -29.970 1.379 -37.007 1.00 . A A . 47 GLY N 1 1
13 27185 1 1 47 GLY O O -29.523 0.180 -34.468 1.00 . A A . 47 GLY O 1 1
13 27186 1 1 48 GLY C C -26.481 -1.286 -33.188 1.00 . A A . 48 GLY C 1 1
13 27187 1 1 48 GLY CA C -27.493 -1.661 -34.252 1.00 . A A . 48 GLY CA 1 1
13 27188 1 1 48 GLY H H -26.918 -0.598 -35.990 1.00 . A A . 48 GLY H 1 1
13 27189 1 1 48 GLY HA2 H -28.459 -1.790 -33.786 1.00 . A A . 48 GLY HA2 1 1
13 27190 1 1 48 GLY HA3 H -27.194 -2.597 -34.702 1.00 . A A . 48 GLY HA3 1 1
13 27191 1 1 48 GLY N N -27.604 -0.655 -35.292 1.00 . A A . 48 GLY N 1 1
13 27192 1 1 48 GLY O O -26.046 -0.138 -33.091 1.00 . A A . 48 GLY O 1 1
13 27193 1 1 49 PRO C C -23.711 -1.812 -31.814 1.00 . A A . 49 PRO C 1 1
13 27194 1 1 49 PRO CA C -25.119 -2.060 -31.285 1.00 . A A . 49 PRO CA 1 1
13 27195 1 1 49 PRO CB C -25.172 -3.374 -30.501 1.00 . A A . 49 PRO CB 1 1
13 27196 1 1 49 PRO CD C -26.567 -3.662 -32.420 1.00 . A A . 49 PRO CD 1 1
13 27197 1 1 49 PRO CG C -25.635 -4.387 -31.489 1.00 . A A . 49 PRO CG 1 1
13 27198 1 1 49 PRO HA H -25.411 -1.243 -30.642 1.00 . A A . 49 PRO HA 1 1
13 27199 1 1 49 PRO HB2 H -24.187 -3.610 -30.124 1.00 . A A . 49 PRO HB2 1 1
13 27200 1 1 49 PRO HB3 H -25.865 -3.279 -29.679 1.00 . A A . 49 PRO HB3 1 1
13 27201 1 1 49 PRO HD2 H -26.483 -4.057 -33.422 1.00 . A A . 49 PRO HD2 1 1
13 27202 1 1 49 PRO HD3 H -27.585 -3.735 -32.068 1.00 . A A . 49 PRO HD3 1 1
13 27203 1 1 49 PRO HG2 H -24.791 -4.781 -32.035 1.00 . A A . 49 PRO HG2 1 1
13 27204 1 1 49 PRO HG3 H -26.159 -5.183 -30.981 1.00 . A A . 49 PRO HG3 1 1
13 27205 1 1 49 PRO N N -26.090 -2.270 -32.363 1.00 . A A . 49 PRO N 1 1
13 27206 1 1 49 PRO O O -22.809 -1.446 -31.059 1.00 . A A . 49 PRO O 1 1
13 27207 1 1 50 LEU C C -21.933 -0.322 -33.917 1.00 . A A . 50 LEU C 1 1
13 27208 1 1 50 LEU CA C -22.229 -1.808 -33.745 1.00 . A A . 50 LEU CA 1 1
13 27209 1 1 50 LEU CB C -22.184 -2.509 -35.104 1.00 . A A . 50 LEU CB 1 1
13 27210 1 1 50 LEU CD1 C -23.226 -4.400 -36.377 1.00 . A A . 50 LEU CD1 1 1
13 27211 1 1 50 LEU CD2 C -21.229 -4.820 -34.930 1.00 . A A . 50 LEU CD2 1 1
13 27212 1 1 50 LEU CG C -22.503 -4.004 -35.099 1.00 . A A . 50 LEU CG 1 1
13 27213 1 1 50 LEU H H -24.285 -2.302 -33.665 1.00 . A A . 50 LEU H 1 1
13 27214 1 1 50 LEU HA H -21.477 -2.241 -33.102 1.00 . A A . 50 LEU HA 1 1
13 27215 1 1 50 LEU HB2 H -22.897 -2.021 -35.751 1.00 . A A . 50 LEU HB2 1 1
13 27216 1 1 50 LEU HB3 H -21.190 -2.382 -35.508 1.00 . A A . 50 LEU HB3 1 1
13 27217 1 1 50 LEU HD11 H -22.547 -4.324 -37.213 1.00 . A A . 50 LEU HD11 1 1
13 27218 1 1 50 LEU HD12 H -24.066 -3.741 -36.535 1.00 . A A . 50 LEU HD12 1 1
13 27219 1 1 50 LEU HD13 H -23.578 -5.418 -36.291 1.00 . A A . 50 LEU HD13 1 1
13 27220 1 1 50 LEU HD21 H -20.700 -4.859 -35.871 1.00 . A A . 50 LEU HD21 1 1
13 27221 1 1 50 LEU HD22 H -21.483 -5.823 -34.619 1.00 . A A . 50 LEU HD22 1 1
13 27222 1 1 50 LEU HD23 H -20.602 -4.358 -34.182 1.00 . A A . 50 LEU HD23 1 1
13 27223 1 1 50 LEU HG H -23.155 -4.224 -34.266 1.00 . A A . 50 LEU HG 1 1
13 27224 1 1 50 LEU N N -23.529 -2.011 -33.115 1.00 . A A . 50 LEU N 1 1
13 27225 1 1 50 LEU O O -20.805 0.125 -33.707 1.00 . A A . 50 LEU O 1 1
13 27226 1 1 51 TYR C C -22.541 2.585 -33.171 1.00 . A A . 51 TYR C 1 1
13 27227 1 1 51 TYR CA C -22.803 1.876 -34.496 1.00 . A A . 51 TYR CA 1 1
13 27228 1 1 51 TYR CB C -24.055 2.454 -35.157 1.00 . A A . 51 TYR CB 1 1
13 27229 1 1 51 TYR CD1 C -23.877 4.969 -35.301 1.00 . A A . 51 TYR CD1 1 1
13 27230 1 1 51 TYR CD2 C -25.267 4.034 -33.605 1.00 . A A . 51 TYR CD2 1 1
13 27231 1 1 51 TYR CE1 C -24.194 6.241 -34.866 1.00 . A A . 51 TYR CE1 1 1
13 27232 1 1 51 TYR CE2 C -25.590 5.303 -33.164 1.00 . A A . 51 TYR CE2 1 1
13 27233 1 1 51 TYR CG C -24.406 3.844 -34.679 1.00 . A A . 51 TYR CG 1 1
13 27234 1 1 51 TYR CZ C -25.051 6.403 -33.798 1.00 . A A . 51 TYR CZ 1 1
13 27235 1 1 51 TYR H H -23.829 0.025 -34.448 1.00 . A A . 51 TYR H 1 1
13 27236 1 1 51 TYR HA H -21.957 2.033 -35.149 1.00 . A A . 51 TYR HA 1 1
13 27237 1 1 51 TYR HB2 H -23.901 2.500 -36.224 1.00 . A A . 51 TYR HB2 1 1
13 27238 1 1 51 TYR HB3 H -24.896 1.809 -34.947 1.00 . A A . 51 TYR HB3 1 1
13 27239 1 1 51 TYR HD1 H -23.206 4.838 -36.138 1.00 . A A . 51 TYR HD1 1 1
13 27240 1 1 51 TYR HD2 H -25.687 3.171 -33.110 1.00 . A A . 51 TYR HD2 1 1
13 27241 1 1 51 TYR HE1 H -23.772 7.103 -35.363 1.00 . A A . 51 TYR HE1 1 1
13 27242 1 1 51 TYR HE2 H -26.261 5.430 -32.327 1.00 . A A . 51 TYR HE2 1 1
13 27243 1 1 51 TYR HH H -25.182 7.742 -32.424 1.00 . A A . 51 TYR HH 1 1
13 27244 1 1 51 TYR N N -22.953 0.439 -34.296 1.00 . A A . 51 TYR N 1 1
13 27245 1 1 51 TYR O O -21.780 3.551 -33.110 1.00 . A A . 51 TYR O 1 1
13 27246 1 1 51 TYR OH O -25.371 7.669 -33.363 1.00 . A A . 51 TYR OH 1 1
13 27247 1 1 52 PHE C C -21.575 2.533 -30.297 1.00 . A A . 52 PHE C 1 1
13 27248 1 1 52 PHE CA C -23.013 2.683 -30.785 1.00 . A A . 52 PHE CA 1 1
13 27249 1 1 52 PHE CB C -23.972 2.025 -29.791 1.00 . A A . 52 PHE CB 1 1
13 27250 1 1 52 PHE CD1 C -23.791 3.288 -27.631 1.00 . A A . 52 PHE CD1 1 1
13 27251 1 1 52 PHE CD2 C -22.845 1.102 -27.748 1.00 . A A . 52 PHE CD2 1 1
13 27252 1 1 52 PHE CE1 C -23.381 3.398 -26.315 1.00 . A A . 52 PHE CE1 1 1
13 27253 1 1 52 PHE CE2 C -22.434 1.206 -26.432 1.00 . A A . 52 PHE CE2 1 1
13 27254 1 1 52 PHE CG C -23.527 2.141 -28.361 1.00 . A A . 52 PHE CG 1 1
13 27255 1 1 52 PHE CZ C -22.703 2.355 -25.715 1.00 . A A . 52 PHE CZ 1 1
13 27256 1 1 52 PHE H H -23.769 1.325 -32.222 1.00 . A A . 52 PHE H 1 1
13 27257 1 1 52 PHE HA H -23.248 3.734 -30.857 1.00 . A A . 52 PHE HA 1 1
13 27258 1 1 52 PHE HB2 H -24.942 2.491 -29.875 1.00 . A A . 52 PHE HB2 1 1
13 27259 1 1 52 PHE HB3 H -24.060 0.975 -30.029 1.00 . A A . 52 PHE HB3 1 1
13 27260 1 1 52 PHE HD1 H -24.322 4.104 -28.098 1.00 . A A . 52 PHE HD1 1 1
13 27261 1 1 52 PHE HD2 H -22.635 0.202 -28.308 1.00 . A A . 52 PHE HD2 1 1
13 27262 1 1 52 PHE HE1 H -23.593 4.297 -25.756 1.00 . A A . 52 PHE HE1 1 1
13 27263 1 1 52 PHE HE2 H -21.904 0.388 -25.966 1.00 . A A . 52 PHE HE2 1 1
13 27264 1 1 52 PHE HZ H -22.382 2.438 -24.687 1.00 . A A . 52 PHE HZ 1 1
13 27265 1 1 52 PHE N N -23.176 2.097 -32.110 1.00 . A A . 52 PHE N 1 1
13 27266 1 1 52 PHE O O -20.994 3.467 -29.745 1.00 . A A . 52 PHE O 1 1
13 27267 1 1 53 VAL C C -18.634 1.667 -31.070 1.00 . A A . 53 VAL C 1 1
13 27268 1 1 53 VAL CA C -19.637 1.075 -30.086 1.00 . A A . 53 VAL CA 1 1
13 27269 1 1 53 VAL CB C -19.382 -0.438 -29.958 1.00 . A A . 53 VAL CB 1 1
13 27270 1 1 53 VAL CG1 C -17.897 -0.716 -29.780 1.00 . A A . 53 VAL CG1 1 1
13 27271 1 1 53 VAL CG2 C -20.184 -1.018 -28.803 1.00 . A A . 53 VAL CG2 1 1
13 27272 1 1 53 VAL H H -21.521 0.644 -30.949 1.00 . A A . 53 VAL H 1 1
13 27273 1 1 53 VAL HA H -19.487 1.528 -29.117 1.00 . A A . 53 VAL HA 1 1
13 27274 1 1 53 VAL HB H -19.707 -0.917 -30.870 1.00 . A A . 53 VAL HB 1 1
13 27275 1 1 53 VAL HG11 H -17.370 -0.452 -30.685 1.00 . A A . 53 VAL HG11 1 1
13 27276 1 1 53 VAL HG12 H -17.517 -0.130 -28.956 1.00 . A A . 53 VAL HG12 1 1
13 27277 1 1 53 VAL HG13 H -17.750 -1.766 -29.572 1.00 . A A . 53 VAL HG13 1 1
13 27278 1 1 53 VAL HG21 H -20.400 -0.237 -28.089 1.00 . A A . 53 VAL HG21 1 1
13 27279 1 1 53 VAL HG22 H -21.110 -1.429 -29.177 1.00 . A A . 53 VAL HG22 1 1
13 27280 1 1 53 VAL HG23 H -19.612 -1.798 -28.322 1.00 . A A . 53 VAL HG23 1 1
13 27281 1 1 53 VAL N N -21.007 1.349 -30.504 1.00 . A A . 53 VAL N 1 1
13 27282 1 1 53 VAL O O -17.519 2.029 -30.694 1.00 . A A . 53 VAL O 1 1
13 27283 1 1 54 VAL C C -18.109 3.834 -33.283 1.00 . A A . 54 VAL C 1 1
13 27284 1 1 54 VAL CA C -18.175 2.314 -33.371 1.00 . A A . 54 VAL CA 1 1
13 27285 1 1 54 VAL CB C -18.662 1.913 -34.776 1.00 . A A . 54 VAL CB 1 1
13 27286 1 1 54 VAL CG1 C -18.101 2.859 -35.826 1.00 . A A . 54 VAL CG1 1 1
13 27287 1 1 54 VAL CG2 C -18.277 0.474 -35.083 1.00 . A A . 54 VAL CG2 1 1
13 27288 1 1 54 VAL H H -19.938 1.458 -32.571 1.00 . A A . 54 VAL H 1 1
13 27289 1 1 54 VAL HA H -17.182 1.911 -33.229 1.00 . A A . 54 VAL HA 1 1
13 27290 1 1 54 VAL HB H -19.739 1.987 -34.796 1.00 . A A . 54 VAL HB 1 1
13 27291 1 1 54 VAL HG11 H -18.103 2.370 -36.789 1.00 . A A . 54 VAL HG11 1 1
13 27292 1 1 54 VAL HG12 H -18.710 3.750 -35.872 1.00 . A A . 54 VAL HG12 1 1
13 27293 1 1 54 VAL HG13 H -17.088 3.129 -35.563 1.00 . A A . 54 VAL HG13 1 1
13 27294 1 1 54 VAL HG21 H -17.282 0.450 -35.502 1.00 . A A . 54 VAL HG21 1 1
13 27295 1 1 54 VAL HG22 H -18.297 -0.107 -34.172 1.00 . A A . 54 VAL HG22 1 1
13 27296 1 1 54 VAL HG23 H -18.976 0.056 -35.791 1.00 . A A . 54 VAL HG23 1 1
13 27297 1 1 54 VAL N N -19.038 1.764 -32.333 1.00 . A A . 54 VAL N 1 1
13 27298 1 1 54 VAL O O -17.095 4.443 -33.623 1.00 . A A . 54 VAL O 1 1
13 27299 1 1 55 ASN C C -18.753 6.338 -31.322 1.00 . A A . 55 ASN C 1 1
13 27300 1 1 55 ASN CA C -19.264 5.893 -32.689 1.00 . A A . 55 ASN CA 1 1
13 27301 1 1 55 ASN CB C -20.700 6.380 -32.891 1.00 . A A . 55 ASN CB 1 1
13 27302 1 1 55 ASN CG C -21.083 6.458 -34.357 1.00 . A A . 55 ASN CG 1 1
13 27303 1 1 55 ASN H H -19.975 3.903 -32.567 1.00 . A A . 55 ASN H 1 1
13 27304 1 1 55 ASN HA H -18.636 6.325 -33.453 1.00 . A A . 55 ASN HA 1 1
13 27305 1 1 55 ASN HB2 H -21.378 5.698 -32.398 1.00 . A A . 55 ASN HB2 1 1
13 27306 1 1 55 ASN HB3 H -20.806 7.362 -32.457 1.00 . A A . 55 ASN HB3 1 1
13 27307 1 1 55 ASN HD21 H -20.472 4.587 -34.642 1.00 . A A . 55 ASN HD21 1 1
13 27308 1 1 55 ASN HD22 H -21.101 5.392 -36.035 1.00 . A A . 55 ASN HD22 1 1
13 27309 1 1 55 ASN N N -19.198 4.442 -32.823 1.00 . A A . 55 ASN N 1 1
13 27310 1 1 55 ASN ND2 N -20.863 5.369 -35.084 1.00 . A A . 55 ASN ND2 1 1
13 27311 1 1 55 ASN O O -18.302 7.471 -31.154 1.00 . A A . 55 ASN O 1 1
13 27312 1 1 55 ASN OD1 O -21.571 7.485 -34.828 1.00 . A A . 55 ASN OD1 1 1
13 27313 1 1 56 VAL C C -16.878 5.453 -28.844 1.00 . A A . 56 VAL C 1 1
13 27314 1 1 56 VAL CA C -18.369 5.734 -28.995 1.00 . A A . 56 VAL CA 1 1
13 27315 1 1 56 VAL CB C -19.144 4.913 -27.947 1.00 . A A . 56 VAL CB 1 1
13 27316 1 1 56 VAL CG1 C -18.373 4.855 -26.637 1.00 . A A . 56 VAL CG1 1 1
13 27317 1 1 56 VAL CG2 C -20.532 5.497 -27.733 1.00 . A A . 56 VAL CG2 1 1
13 27318 1 1 56 VAL H H -19.195 4.550 -30.542 1.00 . A A . 56 VAL H 1 1
13 27319 1 1 56 VAL HA H -18.549 6.782 -28.805 1.00 . A A . 56 VAL HA 1 1
13 27320 1 1 56 VAL HB H -19.253 3.905 -28.319 1.00 . A A . 56 VAL HB 1 1
13 27321 1 1 56 VAL HG11 H -17.664 4.041 -26.672 1.00 . A A . 56 VAL HG11 1 1
13 27322 1 1 56 VAL HG12 H -17.846 5.786 -26.488 1.00 . A A . 56 VAL HG12 1 1
13 27323 1 1 56 VAL HG13 H -19.062 4.697 -25.821 1.00 . A A . 56 VAL HG13 1 1
13 27324 1 1 56 VAL HG21 H -21.186 4.733 -27.339 1.00 . A A . 56 VAL HG21 1 1
13 27325 1 1 56 VAL HG22 H -20.474 6.318 -27.033 1.00 . A A . 56 VAL HG22 1 1
13 27326 1 1 56 VAL HG23 H -20.922 5.854 -28.675 1.00 . A A . 56 VAL HG23 1 1
13 27327 1 1 56 VAL N N -18.826 5.437 -30.347 1.00 . A A . 56 VAL N 1 1
13 27328 1 1 56 VAL O O -16.142 6.250 -28.262 1.00 . A A . 56 VAL O 1 1
13 27329 1 1 57 ILE C C -14.191 4.740 -30.275 1.00 . A A . 57 ILE C 1 1
13 27330 1 1 57 ILE CA C -15.036 3.930 -29.298 1.00 . A A . 57 ILE CA 1 1
13 27331 1 1 57 ILE CB C -14.848 2.431 -29.595 1.00 . A A . 57 ILE CB 1 1
13 27332 1 1 57 ILE CD1 C -15.001 1.637 -27.181 1.00 . A A . 57 ILE CD1 1 1
13 27333 1 1 57 ILE CG1 C -15.604 1.586 -28.567 1.00 . A A . 57 ILE CG1 1 1
13 27334 1 1 57 ILE CG2 C -13.369 2.073 -29.596 1.00 . A A . 57 ILE CG2 1 1
13 27335 1 1 57 ILE H H -17.076 3.722 -29.824 1.00 . A A . 57 ILE H 1 1
13 27336 1 1 57 ILE HA H -14.691 4.124 -28.293 1.00 . A A . 57 ILE HA 1 1
13 27337 1 1 57 ILE HB H -15.243 2.228 -30.578 1.00 . A A . 57 ILE HB 1 1
13 27338 1 1 57 ILE HD11 H -14.309 2.464 -27.119 1.00 . A A . 57 ILE HD11 1 1
13 27339 1 1 57 ILE HD12 H -15.786 1.767 -26.451 1.00 . A A . 57 ILE HD12 1 1
13 27340 1 1 57 ILE HD13 H -14.475 0.714 -26.984 1.00 . A A . 57 ILE HD13 1 1
13 27341 1 1 57 ILE HG12 H -16.621 1.939 -28.499 1.00 . A A . 57 ILE HG12 1 1
13 27342 1 1 57 ILE HG13 H -15.607 0.555 -28.892 1.00 . A A . 57 ILE HG13 1 1
13 27343 1 1 57 ILE HG21 H -13.008 2.041 -30.614 1.00 . A A . 57 ILE HG21 1 1
13 27344 1 1 57 ILE HG22 H -12.818 2.819 -29.043 1.00 . A A . 57 ILE HG22 1 1
13 27345 1 1 57 ILE HG23 H -13.231 1.107 -29.135 1.00 . A A . 57 ILE HG23 1 1
13 27346 1 1 57 ILE N N -16.440 4.316 -29.373 1.00 . A A . 57 ILE N 1 1
13 27347 1 1 57 ILE O O -12.984 4.892 -30.088 1.00 . A A . 57 ILE O 1 1
13 27348 1 1 58 GLU C C -13.335 7.175 -31.669 1.00 . A A . 58 GLU C 1 1
13 27349 1 1 58 GLU CA C -14.141 6.056 -32.322 1.00 . A A . 58 GLU CA 1 1
13 27350 1 1 58 GLU CB C -15.143 6.647 -33.316 1.00 . A A . 58 GLU CB 1 1
13 27351 1 1 58 GLU CD C -16.213 6.369 -35.587 1.00 . A A . 58 GLU CD 1 1
13 27352 1 1 58 GLU CG C -14.993 6.104 -34.727 1.00 . A A . 58 GLU CG 1 1
13 27353 1 1 58 GLU H H -15.797 5.104 -31.410 1.00 . A A . 58 GLU H 1 1
13 27354 1 1 58 GLU HA H -13.464 5.404 -32.852 1.00 . A A . 58 GLU HA 1 1
13 27355 1 1 58 GLU HB2 H -16.144 6.430 -32.972 1.00 . A A . 58 GLU HB2 1 1
13 27356 1 1 58 GLU HB3 H -15.009 7.719 -33.349 1.00 . A A . 58 GLU HB3 1 1
13 27357 1 1 58 GLU HG2 H -14.137 6.572 -35.190 1.00 . A A . 58 GLU HG2 1 1
13 27358 1 1 58 GLU HG3 H -14.833 5.037 -34.673 1.00 . A A . 58 GLU HG3 1 1
13 27359 1 1 58 GLU N N -14.834 5.260 -31.316 1.00 . A A . 58 GLU N 1 1
13 27360 1 1 58 GLU O O -12.113 7.251 -31.799 1.00 . A A . 58 GLU O 1 1
13 27361 1 1 58 GLU OE1 O -16.829 7.444 -35.426 1.00 . A A . 58 GLU OE1 1 1
13 27362 1 1 58 GLU OE2 O -16.553 5.503 -36.420 1.00 . A A . 58 GLU OE2 1 1
13 27363 1 1 59 PRO C C -12.559 8.755 -29.074 1.00 . A A . 59 PRO C 1 1
13 27364 1 1 59 PRO CA C -13.405 9.197 -30.263 1.00 . A A . 59 PRO CA 1 1
13 27365 1 1 59 PRO CB C -14.597 10.033 -29.790 1.00 . A A . 59 PRO CB 1 1
13 27366 1 1 59 PRO CD C -15.493 8.037 -30.753 1.00 . A A . 59 PRO CD 1 1
13 27367 1 1 59 PRO CG C -15.719 9.060 -29.674 1.00 . A A . 59 PRO CG 1 1
13 27368 1 1 59 PRO HA H -12.797 9.783 -30.937 1.00 . A A . 59 PRO HA 1 1
13 27369 1 1 59 PRO HB2 H -14.366 10.486 -28.836 1.00 . A A . 59 PRO HB2 1 1
13 27370 1 1 59 PRO HB3 H -14.814 10.801 -30.516 1.00 . A A . 59 PRO HB3 1 1
13 27371 1 1 59 PRO HD2 H -15.818 7.062 -30.422 1.00 . A A . 59 PRO HD2 1 1
13 27372 1 1 59 PRO HD3 H -16.009 8.322 -31.658 1.00 . A A . 59 PRO HD3 1 1
13 27373 1 1 59 PRO HG2 H -15.700 8.590 -28.702 1.00 . A A . 59 PRO HG2 1 1
13 27374 1 1 59 PRO HG3 H -16.661 9.566 -29.829 1.00 . A A . 59 PRO HG3 1 1
13 27375 1 1 59 PRO N N -14.034 8.066 -30.950 1.00 . A A . 59 PRO N 1 1
13 27376 1 1 59 PRO O O -11.639 9.461 -28.657 1.00 . A A . 59 PRO O 1 1
13 27377 1 1 60 CYS C C -10.711 6.693 -27.779 1.00 . A A . 60 CYS C 1 1
13 27378 1 1 60 CYS CA C -12.143 7.048 -27.390 1.00 . A A . 60 CYS CA 1 1
13 27379 1 1 60 CYS CB C -12.854 5.813 -26.836 1.00 . A A . 60 CYS CB 1 1
13 27380 1 1 60 CYS H H -13.617 7.068 -28.908 1.00 . A A . 60 CYS H 1 1
13 27381 1 1 60 CYS HA H -12.117 7.811 -26.626 1.00 . A A . 60 CYS HA 1 1
13 27382 1 1 60 CYS HB2 H -13.748 5.632 -27.415 1.00 . A A . 60 CYS HB2 1 1
13 27383 1 1 60 CYS HB3 H -12.198 4.960 -26.923 1.00 . A A . 60 CYS HB3 1 1
13 27384 1 1 60 CYS HG H -12.542 6.840 -24.523 1.00 . A A . 60 CYS HG 1 1
13 27385 1 1 60 CYS N N -12.874 7.584 -28.532 1.00 . A A . 60 CYS N 1 1
13 27386 1 1 60 CYS O O -9.788 6.823 -26.975 1.00 . A A . 60 CYS O 1 1
13 27387 1 1 60 CYS SG S -13.345 5.959 -25.101 1.00 . A A . 60 CYS SG 1 1
13 27388 1 1 61 LYS C C -8.209 6.993 -29.286 1.00 . A A . 61 LYS C 1 1
13 27389 1 1 61 LYS CA C -9.216 5.869 -29.514 1.00 . A A . 61 LYS CA 1 1
13 27390 1 1 61 LYS CB C -9.288 5.530 -31.004 1.00 . A A . 61 LYS CB 1 1
13 27391 1 1 61 LYS CD C -10.486 4.147 -32.725 1.00 . A A . 61 LYS CD 1 1
13 27392 1 1 61 LYS CE C -9.434 3.580 -33.666 1.00 . A A . 61 LYS CE 1 1
13 27393 1 1 61 LYS CG C -9.979 4.209 -31.294 1.00 . A A . 61 LYS CG 1 1
13 27394 1 1 61 LYS H H -11.310 6.163 -29.611 1.00 . A A . 61 LYS H 1 1
13 27395 1 1 61 LYS HA H -8.892 4.996 -28.969 1.00 . A A . 61 LYS HA 1 1
13 27396 1 1 61 LYS HB2 H -9.827 6.314 -31.514 1.00 . A A . 61 LYS HB2 1 1
13 27397 1 1 61 LYS HB3 H -8.283 5.480 -31.399 1.00 . A A . 61 LYS HB3 1 1
13 27398 1 1 61 LYS HD2 H -11.361 3.515 -32.761 1.00 . A A . 61 LYS HD2 1 1
13 27399 1 1 61 LYS HD3 H -10.746 5.145 -33.049 1.00 . A A . 61 LYS HD3 1 1
13 27400 1 1 61 LYS HE2 H -8.456 3.832 -33.284 1.00 . A A . 61 LYS HE2 1 1
13 27401 1 1 61 LYS HE3 H -9.541 2.506 -33.699 1.00 . A A . 61 LYS HE3 1 1
13 27402 1 1 61 LYS HG2 H -9.277 3.403 -31.137 1.00 . A A . 61 LYS HG2 1 1
13 27403 1 1 61 LYS HG3 H -10.816 4.095 -30.620 1.00 . A A . 61 LYS HG3 1 1
13 27404 1 1 61 LYS HZ1 H -8.899 3.654 -35.683 1.00 . A A . 61 LYS HZ1 1 1
13 27405 1 1 61 LYS HZ2 H -9.376 5.146 -35.047 1.00 . A A . 61 LYS HZ2 1 1
13 27406 1 1 61 LYS HZ3 H -10.537 3.967 -35.397 1.00 . A A . 61 LYS HZ3 1 1
13 27407 1 1 61 LYS N N -10.534 6.244 -29.016 1.00 . A A . 61 LYS N 1 1
13 27408 1 1 61 LYS NZ N -9.571 4.125 -35.045 1.00 . A A . 61 LYS NZ 1 1
13 27409 1 1 61 LYS O O -7.186 6.800 -28.628 1.00 . A A . 61 LYS O 1 1
13 27410 1 1 62 LYS C C -7.368 9.625 -28.214 1.00 . A A . 62 LYS C 1 1
13 27411 1 1 62 LYS CA C -7.629 9.322 -29.686 1.00 . A A . 62 LYS CA 1 1
13 27412 1 1 62 LYS CB C -8.246 10.546 -30.368 1.00 . A A . 62 LYS CB 1 1
13 27413 1 1 62 LYS CD C -8.479 10.614 -32.868 1.00 . A A . 62 LYS CD 1 1
13 27414 1 1 62 LYS CE C -8.314 11.652 -33.968 1.00 . A A . 62 LYS CE 1 1
13 27415 1 1 62 LYS CG C -7.577 10.912 -31.682 1.00 . A A . 62 LYS CG 1 1
13 27416 1 1 62 LYS H H -9.336 8.259 -30.346 1.00 . A A . 62 LYS H 1 1
13 27417 1 1 62 LYS HA H -6.690 9.089 -30.165 1.00 . A A . 62 LYS HA 1 1
13 27418 1 1 62 LYS HB2 H -9.289 10.347 -30.562 1.00 . A A . 62 LYS HB2 1 1
13 27419 1 1 62 LYS HB3 H -8.168 11.392 -29.700 1.00 . A A . 62 LYS HB3 1 1
13 27420 1 1 62 LYS HD2 H -8.227 9.643 -33.266 1.00 . A A . 62 LYS HD2 1 1
13 27421 1 1 62 LYS HD3 H -9.507 10.615 -32.536 1.00 . A A . 62 LYS HD3 1 1
13 27422 1 1 62 LYS HE2 H -7.765 12.493 -33.572 1.00 . A A . 62 LYS HE2 1 1
13 27423 1 1 62 LYS HE3 H -7.757 11.210 -34.781 1.00 . A A . 62 LYS HE3 1 1
13 27424 1 1 62 LYS HG2 H -7.345 11.966 -31.675 1.00 . A A . 62 LYS HG2 1 1
13 27425 1 1 62 LYS HG3 H -6.665 10.341 -31.782 1.00 . A A . 62 LYS HG3 1 1
13 27426 1 1 62 LYS HZ1 H -10.230 11.318 -34.728 1.00 . A A . 62 LYS HZ1 1 1
13 27427 1 1 62 LYS HZ2 H -9.488 12.714 -35.331 1.00 . A A . 62 LYS HZ2 1 1
13 27428 1 1 62 LYS HZ3 H -10.109 12.699 -33.757 1.00 . A A . 62 LYS HZ3 1 1
13 27429 1 1 62 LYS N N -8.506 8.167 -29.832 1.00 . A A . 62 LYS N 1 1
13 27430 1 1 62 LYS NZ N -9.627 12.130 -34.482 1.00 . A A . 62 LYS NZ 1 1
13 27431 1 1 62 LYS O O -6.345 10.213 -27.863 1.00 . A A . 62 LYS O 1 1
13 27432 1 1 63 PHE C C -7.320 8.356 -25.274 1.00 . A A . 63 PHE C 1 1
13 27433 1 1 63 PHE CA C -8.168 9.446 -25.923 1.00 . A A . 63 PHE CA 1 1
13 27434 1 1 63 PHE CB C -9.549 9.492 -25.265 1.00 . A A . 63 PHE CB 1 1
13 27435 1 1 63 PHE CD1 C -9.327 9.545 -22.766 1.00 . A A . 63 PHE CD1 1 1
13 27436 1 1 63 PHE CD2 C -9.905 7.479 -23.809 1.00 . A A . 63 PHE CD2 1 1
13 27437 1 1 63 PHE CE1 C -9.369 8.935 -21.526 1.00 . A A . 63 PHE CE1 1 1
13 27438 1 1 63 PHE CE2 C -9.948 6.864 -22.572 1.00 . A A . 63 PHE CE2 1 1
13 27439 1 1 63 PHE CG C -9.595 8.825 -23.920 1.00 . A A . 63 PHE CG 1 1
13 27440 1 1 63 PHE CZ C -9.679 7.592 -21.429 1.00 . A A . 63 PHE CZ 1 1
13 27441 1 1 63 PHE H H -9.092 8.754 -27.698 1.00 . A A . 63 PHE H 1 1
13 27442 1 1 63 PHE HA H -7.680 10.397 -25.782 1.00 . A A . 63 PHE HA 1 1
13 27443 1 1 63 PHE HB2 H -9.843 10.522 -25.134 1.00 . A A . 63 PHE HB2 1 1
13 27444 1 1 63 PHE HB3 H -10.262 8.996 -25.906 1.00 . A A . 63 PHE HB3 1 1
13 27445 1 1 63 PHE HD1 H -9.084 10.595 -22.841 1.00 . A A . 63 PHE HD1 1 1
13 27446 1 1 63 PHE HD2 H -10.115 6.908 -24.701 1.00 . A A . 63 PHE HD2 1 1
13 27447 1 1 63 PHE HE1 H -9.157 9.507 -20.635 1.00 . A A . 63 PHE HE1 1 1
13 27448 1 1 63 PHE HE2 H -10.191 5.814 -22.499 1.00 . A A . 63 PHE HE2 1 1
13 27449 1 1 63 PHE HZ H -9.712 7.114 -20.462 1.00 . A A . 63 PHE HZ 1 1
13 27450 1 1 63 PHE N N -8.298 9.218 -27.357 1.00 . A A . 63 PHE N 1 1
13 27451 1 1 63 PHE O O -6.715 8.568 -24.223 1.00 . A A . 63 PHE O 1 1
13 27452 1 1 64 SER C C -5.057 6.463 -25.156 1.00 . A A . 64 SER C 1 1
13 27453 1 1 64 SER CA C -6.510 6.063 -25.392 1.00 . A A . 64 SER CA 1 1
13 27454 1 1 64 SER CB C -6.575 4.884 -26.364 1.00 . A A . 64 SER CB 1 1
13 27455 1 1 64 SER H H -7.784 7.081 -26.742 1.00 . A A . 64 SER H 1 1
13 27456 1 1 64 SER HA H -6.947 5.767 -24.450 1.00 . A A . 64 SER HA 1 1
13 27457 1 1 64 SER HB2 H -7.331 5.077 -27.110 1.00 . A A . 64 SER HB2 1 1
13 27458 1 1 64 SER HB3 H -5.615 4.766 -26.847 1.00 . A A . 64 SER HB3 1 1
13 27459 1 1 64 SER HG H -6.089 3.224 -25.445 1.00 . A A . 64 SER HG 1 1
13 27460 1 1 64 SER N N -7.280 7.188 -25.908 1.00 . A A . 64 SER N 1 1
13 27461 1 1 64 SER O O -4.444 6.059 -24.168 1.00 . A A . 64 SER O 1 1
13 27462 1 1 64 SER OG O -6.898 3.682 -25.688 1.00 . A A . 64 SER OG 1 1
13 27463 1 1 65 GLU C C -2.948 8.615 -24.744 1.00 . A A . 65 GLU C 1 1
13 27464 1 1 65 GLU CA C -3.131 7.714 -25.962 1.00 . A A . 65 GLU CA 1 1
13 27465 1 1 65 GLU CB C -2.716 8.462 -27.230 1.00 . A A . 65 GLU CB 1 1
13 27466 1 1 65 GLU CD C -2.824 8.426 -29.754 1.00 . A A . 65 GLU CD 1 1
13 27467 1 1 65 GLU CG C -2.750 7.603 -28.483 1.00 . A A . 65 GLU CG 1 1
13 27468 1 1 65 GLU H H -5.052 7.548 -26.835 1.00 . A A . 65 GLU H 1 1
13 27469 1 1 65 GLU HA H -2.504 6.843 -25.847 1.00 . A A . 65 GLU HA 1 1
13 27470 1 1 65 GLU HB2 H -3.382 9.300 -27.374 1.00 . A A . 65 GLU HB2 1 1
13 27471 1 1 65 GLU HB3 H -1.709 8.833 -27.101 1.00 . A A . 65 GLU HB3 1 1
13 27472 1 1 65 GLU HG2 H -1.856 6.999 -28.515 1.00 . A A . 65 GLU HG2 1 1
13 27473 1 1 65 GLU HG3 H -3.616 6.958 -28.438 1.00 . A A . 65 GLU HG3 1 1
13 27474 1 1 65 GLU N N -4.512 7.260 -26.070 1.00 . A A . 65 GLU N 1 1
13 27475 1 1 65 GLU O O -1.851 8.721 -24.195 1.00 . A A . 65 GLU O 1 1
13 27476 1 1 65 GLU OE1 O -1.959 9.308 -29.939 1.00 . A A . 65 GLU OE1 1 1
13 27477 1 1 65 GLU OE2 O -3.746 8.190 -30.562 1.00 . A A . 65 GLU OE2 1 1
13 27478 1 1 66 LEU C C -3.753 9.373 -21.887 1.00 . A A . 66 LEU C 1 1
13 27479 1 1 66 LEU CA C -3.991 10.155 -23.174 1.00 . A A . 66 LEU CA 1 1
13 27480 1 1 66 LEU CB C -5.298 10.944 -23.070 1.00 . A A . 66 LEU CB 1 1
13 27481 1 1 66 LEU CD1 C -7.077 12.370 -24.112 1.00 . A A . 66 LEU CD1 1 1
13 27482 1 1 66 LEU CD2 C -4.685 12.677 -24.775 1.00 . A A . 66 LEU CD2 1 1
13 27483 1 1 66 LEU CG C -5.743 11.675 -24.337 1.00 . A A . 66 LEU CG 1 1
13 27484 1 1 66 LEU H H -4.877 9.138 -24.805 1.00 . A A . 66 LEU H 1 1
13 27485 1 1 66 LEU HA H -3.174 10.846 -23.318 1.00 . A A . 66 LEU HA 1 1
13 27486 1 1 66 LEU HB2 H -6.080 10.253 -22.795 1.00 . A A . 66 LEU HB2 1 1
13 27487 1 1 66 LEU HB3 H -5.178 11.680 -22.287 1.00 . A A . 66 LEU HB3 1 1
13 27488 1 1 66 LEU HD11 H -7.655 12.343 -25.023 1.00 . A A . 66 LEU HD11 1 1
13 27489 1 1 66 LEU HD12 H -6.904 13.397 -23.825 1.00 . A A . 66 LEU HD12 1 1
13 27490 1 1 66 LEU HD13 H -7.618 11.864 -23.326 1.00 . A A . 66 LEU HD13 1 1
13 27491 1 1 66 LEU HD21 H -5.162 13.602 -25.062 1.00 . A A . 66 LEU HD21 1 1
13 27492 1 1 66 LEU HD22 H -4.138 12.278 -25.617 1.00 . A A . 66 LEU HD22 1 1
13 27493 1 1 66 LEU HD23 H -4.004 12.862 -23.957 1.00 . A A . 66 LEU HD23 1 1
13 27494 1 1 66 LEU HG H -5.873 10.955 -25.134 1.00 . A A . 66 LEU HG 1 1
13 27495 1 1 66 LEU N N -4.031 9.262 -24.327 1.00 . A A . 66 LEU N 1 1
13 27496 1 1 66 LEU O O -3.089 9.854 -20.968 1.00 . A A . 66 LEU O 1 1
13 27497 1 1 67 THR C C -2.679 6.958 -20.419 1.00 . A A . 67 THR C 1 1
13 27498 1 1 67 THR CA C -4.143 7.311 -20.654 1.00 . A A . 67 THR CA 1 1
13 27499 1 1 67 THR CB C -4.958 6.011 -20.791 1.00 . A A . 67 THR CB 1 1
13 27500 1 1 67 THR CG2 C -5.044 5.282 -19.458 1.00 . A A . 67 THR CG2 1 1
13 27501 1 1 67 THR H H -4.816 7.833 -22.591 1.00 . A A . 67 THR H 1 1
13 27502 1 1 67 THR HA H -4.515 7.855 -19.797 1.00 . A A . 67 THR HA 1 1
13 27503 1 1 67 THR HB H -4.462 5.368 -21.505 1.00 . A A . 67 THR HB 1 1
13 27504 1 1 67 THR HG1 H -6.875 6.383 -20.519 1.00 . A A . 67 THR HG1 1 1
13 27505 1 1 67 THR HG21 H -5.582 5.893 -18.749 1.00 . A A . 67 THR HG21 1 1
13 27506 1 1 67 THR HG22 H -4.048 5.092 -19.087 1.00 . A A . 67 THR HG22 1 1
13 27507 1 1 67 THR HG23 H -5.563 4.346 -19.594 1.00 . A A . 67 THR HG23 1 1
13 27508 1 1 67 THR N N -4.297 8.161 -21.827 1.00 . A A . 67 THR N 1 1
13 27509 1 1 67 THR O O -2.295 6.563 -19.319 1.00 . A A . 67 THR O 1 1
13 27510 1 1 67 THR OG1 O -6.276 6.306 -21.265 1.00 . A A . 67 THR OG1 1 1
13 27511 1 1 68 GLY C C 0.396 8.036 -21.133 1.00 . A A . 68 GLY C 1 1
13 27512 1 1 68 GLY CA C -0.452 6.797 -21.345 1.00 . A A . 68 GLY CA 1 1
13 27513 1 1 68 GLY H H -2.228 7.424 -22.313 1.00 . A A . 68 GLY H 1 1
13 27514 1 1 68 GLY HA2 H -0.307 6.127 -20.511 1.00 . A A . 68 GLY HA2 1 1
13 27515 1 1 68 GLY HA3 H -0.128 6.305 -22.251 1.00 . A A . 68 GLY HA3 1 1
13 27516 1 1 68 GLY N N -1.865 7.104 -21.460 1.00 . A A . 68 GLY N 1 1
13 27517 1 1 68 GLY O O 1.569 7.940 -20.770 1.00 . A A . 68 GLY O 1 1
13 27518 1 1 69 LEU C C 0.337 11.005 -19.776 1.00 . A A . 69 LEU C 1 1
13 27519 1 1 69 LEU CA C 0.511 10.467 -21.193 1.00 . A A . 69 LEU CA 1 1
13 27520 1 1 69 LEU CB C 0.006 11.495 -22.207 1.00 . A A . 69 LEU CB 1 1
13 27521 1 1 69 LEU CD1 C 2.237 11.908 -23.272 1.00 . A A . 69 LEU CD1 1 1
13 27522 1 1 69 LEU CD2 C 0.370 13.538 -23.613 1.00 . A A . 69 LEU CD2 1 1
13 27523 1 1 69 LEU CG C 1.014 12.558 -22.643 1.00 . A A . 69 LEU CG 1 1
13 27524 1 1 69 LEU H H -1.134 9.215 -21.647 1.00 . A A . 69 LEU H 1 1
13 27525 1 1 69 LEU HA H 1.560 10.284 -21.369 1.00 . A A . 69 LEU HA 1 1
13 27526 1 1 69 LEU HB2 H -0.313 10.961 -23.088 1.00 . A A . 69 LEU HB2 1 1
13 27527 1 1 69 LEU HB3 H -0.842 12.002 -21.768 1.00 . A A . 69 LEU HB3 1 1
13 27528 1 1 69 LEU HD11 H 1.921 11.180 -24.003 1.00 . A A . 69 LEU HD11 1 1
13 27529 1 1 69 LEU HD12 H 2.819 11.419 -22.505 1.00 . A A . 69 LEU HD12 1 1
13 27530 1 1 69 LEU HD13 H 2.839 12.665 -23.753 1.00 . A A . 69 LEU HD13 1 1
13 27531 1 1 69 LEU HD21 H 0.969 13.602 -24.510 1.00 . A A . 69 LEU HD21 1 1
13 27532 1 1 69 LEU HD22 H 0.308 14.513 -23.152 1.00 . A A . 69 LEU HD22 1 1
13 27533 1 1 69 LEU HD23 H -0.622 13.194 -23.866 1.00 . A A . 69 LEU HD23 1 1
13 27534 1 1 69 LEU HG H 1.342 13.113 -21.774 1.00 . A A . 69 LEU HG 1 1
13 27535 1 1 69 LEU N N -0.198 9.203 -21.360 1.00 . A A . 69 LEU N 1 1
13 27536 1 1 69 LEU O O 0.994 11.969 -19.382 1.00 . A A . 69 LEU O 1 1
13 27537 1 1 70 VAL C C 0.024 9.974 -16.656 1.00 . A A . 70 VAL C 1 1
13 27538 1 1 70 VAL CA C -0.809 10.788 -17.640 1.00 . A A . 70 VAL CA 1 1
13 27539 1 1 70 VAL CB C -2.299 10.641 -17.279 1.00 . A A . 70 VAL CB 1 1
13 27540 1 1 70 VAL CG1 C -2.471 10.461 -15.779 1.00 . A A . 70 VAL CG1 1 1
13 27541 1 1 70 VAL CG2 C -3.088 11.843 -17.774 1.00 . A A . 70 VAL CG2 1 1
13 27542 1 1 70 VAL H H -1.044 9.613 -19.384 1.00 . A A . 70 VAL H 1 1
13 27543 1 1 70 VAL HA H -0.540 11.830 -17.548 1.00 . A A . 70 VAL HA 1 1
13 27544 1 1 70 VAL HB H -2.682 9.758 -17.771 1.00 . A A . 70 VAL HB 1 1
13 27545 1 1 70 VAL HG11 H -1.831 11.158 -15.258 1.00 . A A . 70 VAL HG11 1 1
13 27546 1 1 70 VAL HG12 H -3.500 10.645 -15.509 1.00 . A A . 70 VAL HG12 1 1
13 27547 1 1 70 VAL HG13 H -2.201 9.452 -15.504 1.00 . A A . 70 VAL HG13 1 1
13 27548 1 1 70 VAL HG21 H -2.915 12.682 -17.117 1.00 . A A . 70 VAL HG21 1 1
13 27549 1 1 70 VAL HG22 H -2.768 12.098 -18.774 1.00 . A A . 70 VAL HG22 1 1
13 27550 1 1 70 VAL HG23 H -4.141 11.605 -17.784 1.00 . A A . 70 VAL HG23 1 1
13 27551 1 1 70 VAL N N -0.551 10.375 -19.014 1.00 . A A . 70 VAL N 1 1
13 27552 1 1 70 VAL O O 0.417 10.470 -15.600 1.00 . A A . 70 VAL O 1 1
13 27553 1 1 71 PHE C C 2.530 7.791 -16.614 1.00 . A A . 71 PHE C 1 1
13 27554 1 1 71 PHE CA C 1.075 7.836 -16.156 1.00 . A A . 71 PHE CA 1 1
13 27555 1 1 71 PHE CB C 0.482 6.426 -16.164 1.00 . A A . 71 PHE CB 1 1
13 27556 1 1 71 PHE CD1 C -1.986 6.878 -16.107 1.00 . A A . 71 PHE CD1 1 1
13 27557 1 1 71 PHE CD2 C -1.004 5.713 -14.272 1.00 . A A . 71 PHE CD2 1 1
13 27558 1 1 71 PHE CE1 C -3.224 6.799 -15.498 1.00 . A A . 71 PHE CE1 1 1
13 27559 1 1 71 PHE CE2 C -2.240 5.630 -13.659 1.00 . A A . 71 PHE CE2 1 1
13 27560 1 1 71 PHE CG C -0.863 6.337 -15.501 1.00 . A A . 71 PHE CG 1 1
13 27561 1 1 71 PHE CZ C -3.352 6.173 -14.273 1.00 . A A . 71 PHE CZ 1 1
13 27562 1 1 71 PHE H H -0.053 8.382 -17.863 1.00 . A A . 71 PHE H 1 1
13 27563 1 1 71 PHE HA H 1.038 8.227 -15.151 1.00 . A A . 71 PHE HA 1 1
13 27564 1 1 71 PHE HB2 H 0.369 6.096 -17.186 1.00 . A A . 71 PHE HB2 1 1
13 27565 1 1 71 PHE HB3 H 1.153 5.758 -15.647 1.00 . A A . 71 PHE HB3 1 1
13 27566 1 1 71 PHE HD1 H -1.888 7.367 -17.065 1.00 . A A . 71 PHE HD1 1 1
13 27567 1 1 71 PHE HD2 H -0.135 5.288 -13.791 1.00 . A A . 71 PHE HD2 1 1
13 27568 1 1 71 PHE HE1 H -4.092 7.223 -15.980 1.00 . A A . 71 PHE HE1 1 1
13 27569 1 1 71 PHE HE2 H -2.336 5.140 -12.701 1.00 . A A . 71 PHE HE2 1 1
13 27570 1 1 71 PHE HZ H -4.318 6.110 -13.796 1.00 . A A . 71 PHE HZ 1 1
13 27571 1 1 71 PHE N N 0.289 8.721 -17.009 1.00 . A A . 71 PHE N 1 1
13 27572 1 1 71 PHE O O 3.353 7.082 -16.034 1.00 . A A . 71 PHE O 1 1
13 27573 1 1 72 TYR C C 4.729 10.025 -18.204 1.00 . A A . 72 TYR C 1 1
13 27574 1 1 72 TYR CA C 4.193 8.597 -18.197 1.00 . A A . 72 TYR CA 1 1
13 27575 1 1 72 TYR CB C 4.220 8.023 -19.615 1.00 . A A . 72 TYR CB 1 1
13 27576 1 1 72 TYR CD1 C 6.261 6.540 -19.510 1.00 . A A . 72 TYR CD1 1 1
13 27577 1 1 72 TYR CD2 C 6.247 8.324 -21.090 1.00 . A A . 72 TYR CD2 1 1
13 27578 1 1 72 TYR CE1 C 7.523 6.170 -19.931 1.00 . A A . 72 TYR CE1 1 1
13 27579 1 1 72 TYR CE2 C 7.509 7.961 -21.518 1.00 . A A . 72 TYR CE2 1 1
13 27580 1 1 72 TYR CG C 5.601 7.622 -20.080 1.00 . A A . 72 TYR CG 1 1
13 27581 1 1 72 TYR CZ C 8.143 6.884 -20.936 1.00 . A A . 72 TYR CZ 1 1
13 27582 1 1 72 TYR H H 2.139 9.094 -18.079 1.00 . A A . 72 TYR H 1 1
13 27583 1 1 72 TYR HA H 4.823 7.990 -17.562 1.00 . A A . 72 TYR HA 1 1
13 27584 1 1 72 TYR HB2 H 3.590 7.148 -19.654 1.00 . A A . 72 TYR HB2 1 1
13 27585 1 1 72 TYR HB3 H 3.840 8.765 -20.303 1.00 . A A . 72 TYR HB3 1 1
13 27586 1 1 72 TYR HD1 H 5.772 5.983 -18.724 1.00 . A A . 72 TYR HD1 1 1
13 27587 1 1 72 TYR HD2 H 5.748 9.168 -21.545 1.00 . A A . 72 TYR HD2 1 1
13 27588 1 1 72 TYR HE1 H 8.020 5.326 -19.475 1.00 . A A . 72 TYR HE1 1 1
13 27589 1 1 72 TYR HE2 H 7.995 8.519 -22.305 1.00 . A A . 72 TYR HE2 1 1
13 27590 1 1 72 TYR HH H 9.988 6.458 -20.602 1.00 . A A . 72 TYR HH 1 1
13 27591 1 1 72 TYR N N 2.839 8.551 -17.659 1.00 . A A . 72 TYR N 1 1
13 27592 1 1 72 TYR O O 5.759 10.317 -17.594 1.00 . A A . 72 TYR O 1 1
13 27593 1 1 72 TYR OH O 9.401 6.518 -21.359 1.00 . A A . 72 TYR OH 1 1
13 27594 1 1 73 LEU C C 3.415 13.213 -18.285 1.00 . A A . 73 LEU C 1 1
13 27595 1 1 73 LEU CA C 4.427 12.311 -18.984 1.00 . A A . 73 LEU CA 1 1
13 27596 1 1 73 LEU CB C 4.574 12.730 -20.448 1.00 . A A . 73 LEU CB 1 1
13 27597 1 1 73 LEU CD1 C 5.897 13.943 -22.197 1.00 . A A . 73 LEU CD1 1 1
13 27598 1 1 73 LEU CD2 C 4.926 15.205 -20.269 1.00 . A A . 73 LEU CD2 1 1
13 27599 1 1 73 LEU CG C 5.536 13.887 -20.721 1.00 . A A . 73 LEU CG 1 1
13 27600 1 1 73 LEU H H 3.212 10.619 -19.362 1.00 . A A . 73 LEU H 1 1
13 27601 1 1 73 LEU HA H 5.382 12.411 -18.491 1.00 . A A . 73 LEU HA 1 1
13 27602 1 1 73 LEU HB2 H 4.922 11.872 -21.003 1.00 . A A . 73 LEU HB2 1 1
13 27603 1 1 73 LEU HB3 H 3.597 13.018 -20.809 1.00 . A A . 73 LEU HB3 1 1
13 27604 1 1 73 LEU HD11 H 5.006 13.806 -22.791 1.00 . A A . 73 LEU HD11 1 1
13 27605 1 1 73 LEU HD12 H 6.606 13.161 -22.425 1.00 . A A . 73 LEU HD12 1 1
13 27606 1 1 73 LEU HD13 H 6.337 14.904 -22.423 1.00 . A A . 73 LEU HD13 1 1
13 27607 1 1 73 LEU HD21 H 3.926 15.295 -20.668 1.00 . A A . 73 LEU HD21 1 1
13 27608 1 1 73 LEU HD22 H 5.531 16.024 -20.628 1.00 . A A . 73 LEU HD22 1 1
13 27609 1 1 73 LEU HD23 H 4.886 15.232 -19.190 1.00 . A A . 73 LEU HD23 1 1
13 27610 1 1 73 LEU HG H 6.447 13.729 -20.161 1.00 . A A . 73 LEU HG 1 1
13 27611 1 1 73 LEU N N 4.024 10.911 -18.897 1.00 . A A . 73 LEU N 1 1
13 27612 1 1 73 LEU O O 2.639 13.927 -18.920 1.00 . A A . 73 LEU O 1 1
13 27613 1 1 74 PRO C C 2.846 15.481 -16.195 1.00 . A A . 74 PRO C 1 1
13 27614 1 1 74 PRO CA C 2.514 13.994 -16.128 1.00 . A A . 74 PRO CA 1 1
13 27615 1 1 74 PRO CB C 2.736 13.460 -14.711 1.00 . A A . 74 PRO CB 1 1
13 27616 1 1 74 PRO CD C 4.320 12.356 -16.120 1.00 . A A . 74 PRO CD 1 1
13 27617 1 1 74 PRO CG C 4.114 12.894 -14.731 1.00 . A A . 74 PRO CG 1 1
13 27618 1 1 74 PRO HA H 1.483 13.844 -16.414 1.00 . A A . 74 PRO HA 1 1
13 27619 1 1 74 PRO HB2 H 2.651 14.270 -14.001 1.00 . A A . 74 PRO HB2 1 1
13 27620 1 1 74 PRO HB3 H 2.001 12.701 -14.490 1.00 . A A . 74 PRO HB3 1 1
13 27621 1 1 74 PRO HD2 H 5.349 12.482 -16.424 1.00 . A A . 74 PRO HD2 1 1
13 27622 1 1 74 PRO HD3 H 4.036 11.315 -16.167 1.00 . A A . 74 PRO HD3 1 1
13 27623 1 1 74 PRO HG2 H 4.833 13.671 -14.519 1.00 . A A . 74 PRO HG2 1 1
13 27624 1 1 74 PRO HG3 H 4.194 12.098 -14.005 1.00 . A A . 74 PRO HG3 1 1
13 27625 1 1 74 PRO N N 3.423 13.183 -16.944 1.00 . A A . 74 PRO N 1 1
13 27626 1 1 74 PRO O O 3.993 15.882 -15.993 1.00 . A A . 74 PRO O 1 1
13 27627 1 1 75 THR C C 1.491 18.443 -15.329 1.00 . A A . 75 THR C 1 1
13 27628 1 1 75 THR CA C 2.021 17.739 -16.573 1.00 . A A . 75 THR CA 1 1
13 27629 1 1 75 THR CB C 1.316 18.317 -17.815 1.00 . A A . 75 THR CB 1 1
13 27630 1 1 75 THR CG2 C 1.615 19.801 -17.966 1.00 . A A . 75 THR CG2 1 1
13 27631 1 1 75 THR H H 0.945 15.917 -16.630 1.00 . A A . 75 THR H 1 1
13 27632 1 1 75 THR HA H 3.079 17.935 -16.662 1.00 . A A . 75 THR HA 1 1
13 27633 1 1 75 THR HB H 0.249 18.190 -17.696 1.00 . A A . 75 THR HB 1 1
13 27634 1 1 75 THR HG1 H 1.142 16.887 -19.162 1.00 . A A . 75 THR HG1 1 1
13 27635 1 1 75 THR HG21 H 1.359 20.119 -18.965 1.00 . A A . 75 THR HG21 1 1
13 27636 1 1 75 THR HG22 H 2.665 19.976 -17.789 1.00 . A A . 75 THR HG22 1 1
13 27637 1 1 75 THR HG23 H 1.031 20.359 -17.250 1.00 . A A . 75 THR HG23 1 1
13 27638 1 1 75 THR N N 1.836 16.297 -16.479 1.00 . A A . 75 THR N 1 1
13 27639 1 1 75 THR O O 1.808 19.607 -15.080 1.00 . A A . 75 THR O 1 1
13 27640 1 1 75 THR OG1 O 1.742 17.617 -18.989 1.00 . A A . 75 THR OG1 1 1
13 27641 1 1 76 ASP C C -0.734 17.248 -12.602 1.00 . A A . 76 ASP C 1 1
13 27642 1 1 76 ASP CA C 0.112 18.288 -13.330 1.00 . A A . 76 ASP CA 1 1
13 27643 1 1 76 ASP CB C -0.738 19.518 -13.654 1.00 . A A . 76 ASP CB 1 1
13 27644 1 1 76 ASP CG C -0.626 20.595 -12.593 1.00 . A A . 76 ASP CG 1 1
13 27645 1 1 76 ASP H H 0.469 16.809 -14.801 1.00 . A A . 76 ASP H 1 1
13 27646 1 1 76 ASP HA H 0.927 18.585 -12.686 1.00 . A A . 76 ASP HA 1 1
13 27647 1 1 76 ASP HB2 H -0.413 19.933 -14.597 1.00 . A A . 76 ASP HB2 1 1
13 27648 1 1 76 ASP HB3 H -1.773 19.221 -13.733 1.00 . A A . 76 ASP HB3 1 1
13 27649 1 1 76 ASP N N 0.684 17.731 -14.550 1.00 . A A . 76 ASP N 1 1
13 27650 1 1 76 ASP O O -0.727 16.069 -12.958 1.00 . A A . 76 ASP O 1 1
13 27651 1 1 76 ASP OD1 O -0.161 20.282 -11.477 1.00 . A A . 76 ASP OD1 1 1
13 27652 1 1 76 ASP OD2 O -1.006 21.750 -12.878 1.00 . A A . 76 ASP OD2 1 1
13 27653 1 1 77 SER C C -3.412 16.201 -11.667 1.00 . A A . 77 SER C 1 1
13 27654 1 1 77 SER CA C -2.307 16.798 -10.800 1.00 . A A . 77 SER CA 1 1
13 27655 1 1 77 SER CB C -2.920 17.548 -9.616 1.00 . A A . 77 SER CB 1 1
13 27656 1 1 77 SER H H -1.423 18.642 -11.346 1.00 . A A . 77 SER H 1 1
13 27657 1 1 77 SER HA H -1.687 15.997 -10.426 1.00 . A A . 77 SER HA 1 1
13 27658 1 1 77 SER HB2 H -2.512 18.546 -9.575 1.00 . A A . 77 SER HB2 1 1
13 27659 1 1 77 SER HB3 H -3.992 17.602 -9.744 1.00 . A A . 77 SER HB3 1 1
13 27660 1 1 77 SER HG H -3.412 16.923 -7.825 1.00 . A A . 77 SER HG 1 1
13 27661 1 1 77 SER N N -1.460 17.691 -11.581 1.00 . A A . 77 SER N 1 1
13 27662 1 1 77 SER O O -4.041 15.212 -11.296 1.00 . A A . 77 SER O 1 1
13 27663 1 1 77 SER OG O -2.639 16.888 -8.394 1.00 . A A . 77 SER OG 1 1
13 27664 1 1 78 GLY C C -4.759 17.149 -14.999 1.00 . A A . 78 GLY C 1 1
13 27665 1 1 78 GLY CA C -4.671 16.329 -13.727 1.00 . A A . 78 GLY CA 1 1
13 27666 1 1 78 GLY H H -3.109 17.598 -13.069 1.00 . A A . 78 GLY H 1 1
13 27667 1 1 78 GLY HA2 H -4.454 15.304 -13.986 1.00 . A A . 78 GLY HA2 1 1
13 27668 1 1 78 GLY HA3 H -5.625 16.368 -13.221 1.00 . A A . 78 GLY HA3 1 1
13 27669 1 1 78 GLY N N -3.642 16.813 -12.825 1.00 . A A . 78 GLY N 1 1
13 27670 1 1 78 GLY O O -5.850 17.399 -15.509 1.00 . A A . 78 GLY O 1 1
13 27671 1 1 79 GLU C C -4.016 17.552 -17.934 1.00 . A A . 79 GLU C 1 1
13 27672 1 1 79 GLU CA C -3.559 18.369 -16.729 1.00 . A A . 79 GLU CA 1 1
13 27673 1 1 79 GLU CB C -2.142 18.896 -16.965 1.00 . A A . 79 GLU CB 1 1
13 27674 1 1 79 GLU CD C -2.745 21.274 -17.570 1.00 . A A . 79 GLU CD 1 1
13 27675 1 1 79 GLU CG C -1.976 20.368 -16.628 1.00 . A A . 79 GLU CG 1 1
13 27676 1 1 79 GLU H H -2.769 17.339 -15.057 1.00 . A A . 79 GLU H 1 1
13 27677 1 1 79 GLU HA H -4.228 19.207 -16.603 1.00 . A A . 79 GLU HA 1 1
13 27678 1 1 79 GLU HB2 H -1.453 18.328 -16.357 1.00 . A A . 79 GLU HB2 1 1
13 27679 1 1 79 GLU HB3 H -1.888 18.757 -18.006 1.00 . A A . 79 GLU HB3 1 1
13 27680 1 1 79 GLU HG2 H -2.331 20.536 -15.622 1.00 . A A . 79 GLU HG2 1 1
13 27681 1 1 79 GLU HG3 H -0.927 20.622 -16.685 1.00 . A A . 79 GLU HG3 1 1
13 27682 1 1 79 GLU N N -3.606 17.570 -15.510 1.00 . A A . 79 GLU N 1 1
13 27683 1 1 79 GLU O O -4.932 17.948 -18.656 1.00 . A A . 79 GLU O 1 1
13 27684 1 1 79 GLU OE1 O -3.987 21.336 -17.449 1.00 . A A . 79 GLU OE1 1 1
13 27685 1 1 79 GLU OE2 O -2.107 21.918 -18.428 1.00 . A A . 79 GLU OE2 1 1
13 27686 1 1 80 LYS C C -4.985 14.746 -18.967 1.00 . A A . 80 LYS C 1 1
13 27687 1 1 80 LYS CA C -3.712 15.534 -19.261 1.00 . A A . 80 LYS CA 1 1
13 27688 1 1 80 LYS CB C -2.558 14.571 -19.549 1.00 . A A . 80 LYS CB 1 1
13 27689 1 1 80 LYS CD C -2.090 15.421 -21.866 1.00 . A A . 80 LYS CD 1 1
13 27690 1 1 80 LYS CE C -1.712 16.810 -22.357 1.00 . A A . 80 LYS CE 1 1
13 27691 1 1 80 LYS CG C -1.510 15.141 -20.489 1.00 . A A . 80 LYS CG 1 1
13 27692 1 1 80 LYS H H -2.651 16.147 -17.534 1.00 . A A . 80 LYS H 1 1
13 27693 1 1 80 LYS HA H -3.878 16.153 -20.129 1.00 . A A . 80 LYS HA 1 1
13 27694 1 1 80 LYS HB2 H -2.075 14.317 -18.617 1.00 . A A . 80 LYS HB2 1 1
13 27695 1 1 80 LYS HB3 H -2.959 13.671 -19.994 1.00 . A A . 80 LYS HB3 1 1
13 27696 1 1 80 LYS HD2 H -1.710 14.689 -22.563 1.00 . A A . 80 LYS HD2 1 1
13 27697 1 1 80 LYS HD3 H -3.167 15.347 -21.815 1.00 . A A . 80 LYS HD3 1 1
13 27698 1 1 80 LYS HE2 H -1.976 17.530 -21.599 1.00 . A A . 80 LYS HE2 1 1
13 27699 1 1 80 LYS HE3 H -0.645 16.840 -22.526 1.00 . A A . 80 LYS HE3 1 1
13 27700 1 1 80 LYS HG2 H -1.132 16.063 -20.075 1.00 . A A . 80 LYS HG2 1 1
13 27701 1 1 80 LYS HG3 H -0.702 14.430 -20.587 1.00 . A A . 80 LYS HG3 1 1
13 27702 1 1 80 LYS HZ1 H -1.822 16.903 -24.441 1.00 . A A . 80 LYS HZ1 1 1
13 27703 1 1 80 LYS HZ2 H -2.603 18.181 -23.656 1.00 . A A . 80 LYS HZ2 1 1
13 27704 1 1 80 LYS HZ3 H -3.315 16.647 -23.687 1.00 . A A . 80 LYS HZ3 1 1
13 27705 1 1 80 LYS N N -3.373 16.409 -18.145 1.00 . A A . 80 LYS N 1 1
13 27706 1 1 80 LYS NZ N -2.412 17.160 -23.624 1.00 . A A . 80 LYS NZ 1 1
13 27707 1 1 80 LYS O O -5.639 14.243 -19.880 1.00 . A A . 80 LYS O 1 1
13 27708 1 1 81 MET C C -7.774 14.776 -17.465 1.00 . A A . 81 MET C 1 1
13 27709 1 1 81 MET CA C -6.526 13.919 -17.275 1.00 . A A . 81 MET CA 1 1
13 27710 1 1 81 MET CB C -6.408 13.489 -15.811 1.00 . A A . 81 MET CB 1 1
13 27711 1 1 81 MET CE C -3.143 12.874 -13.489 1.00 . A A . 81 MET CE 1 1
13 27712 1 1 81 MET CG C -5.075 12.839 -15.475 1.00 . A A . 81 MET CG 1 1
13 27713 1 1 81 MET H H -4.768 15.066 -17.005 1.00 . A A . 81 MET H 1 1
13 27714 1 1 81 MET HA H -6.610 13.039 -17.894 1.00 . A A . 81 MET HA 1 1
13 27715 1 1 81 MET HB2 H -6.530 14.357 -15.182 1.00 . A A . 81 MET HB2 1 1
13 27716 1 1 81 MET HB3 H -7.194 12.781 -15.592 1.00 . A A . 81 MET HB3 1 1
13 27717 1 1 81 MET HE1 H -2.582 11.952 -13.512 1.00 . A A . 81 MET HE1 1 1
13 27718 1 1 81 MET HE2 H -2.804 13.523 -14.283 1.00 . A A . 81 MET HE2 1 1
13 27719 1 1 81 MET HE3 H -2.994 13.362 -12.536 1.00 . A A . 81 MET HE3 1 1
13 27720 1 1 81 MET HG2 H -5.002 11.902 -16.006 1.00 . A A . 81 MET HG2 1 1
13 27721 1 1 81 MET HG3 H -4.280 13.495 -15.796 1.00 . A A . 81 MET HG3 1 1
13 27722 1 1 81 MET N N -5.330 14.644 -17.687 1.00 . A A . 81 MET N 1 1
13 27723 1 1 81 MET O O -8.747 14.346 -18.085 1.00 . A A . 81 MET O 1 1
13 27724 1 1 81 MET SD S -4.885 12.519 -13.711 1.00 . A A . 81 MET SD 1 1
13 27725 1 1 82 THR C C -9.245 17.143 -18.497 1.00 . A A . 82 THR C 1 1
13 27726 1 1 82 THR CA C -8.867 16.909 -17.039 1.00 . A A . 82 THR CA 1 1
13 27727 1 1 82 THR CB C -8.556 18.264 -16.376 1.00 . A A . 82 THR CB 1 1
13 27728 1 1 82 THR CG2 C -7.656 19.107 -17.266 1.00 . A A . 82 THR CG2 1 1
13 27729 1 1 82 THR H H -6.935 16.278 -16.447 1.00 . A A . 82 THR H 1 1
13 27730 1 1 82 THR HA H -9.708 16.465 -16.526 1.00 . A A . 82 THR HA 1 1
13 27731 1 1 82 THR HB H -8.045 18.082 -15.442 1.00 . A A . 82 THR HB 1 1
13 27732 1 1 82 THR HG1 H -9.667 19.893 -16.360 1.00 . A A . 82 THR HG1 1 1
13 27733 1 1 82 THR HG21 H -7.038 19.746 -16.652 1.00 . A A . 82 THR HG21 1 1
13 27734 1 1 82 THR HG22 H -8.263 19.715 -17.920 1.00 . A A . 82 THR HG22 1 1
13 27735 1 1 82 THR HG23 H -7.026 18.460 -17.858 1.00 . A A . 82 THR HG23 1 1
13 27736 1 1 82 THR N N -7.739 15.992 -16.929 1.00 . A A . 82 THR N 1 1
13 27737 1 1 82 THR O O -10.396 17.444 -18.808 1.00 . A A . 82 THR O 1 1
13 27738 1 1 82 THR OG1 O -9.773 18.971 -16.113 1.00 . A A . 82 THR OG1 1 1
13 27739 1 1 83 GLU C C -9.020 15.921 -21.461 1.00 . A A . 83 GLU C 1 1
13 27740 1 1 83 GLU CA C -8.499 17.200 -20.813 1.00 . A A . 83 GLU CA 1 1
13 27741 1 1 83 GLU CB C -7.209 17.646 -21.505 1.00 . A A . 83 GLU CB 1 1
13 27742 1 1 83 GLU CD C -7.319 20.133 -21.932 1.00 . A A . 83 GLU CD 1 1
13 27743 1 1 83 GLU CG C -6.735 19.025 -21.078 1.00 . A A . 83 GLU CG 1 1
13 27744 1 1 83 GLU H H -7.369 16.761 -19.077 1.00 . A A . 83 GLU H 1 1
13 27745 1 1 83 GLU HA H -9.242 17.975 -20.924 1.00 . A A . 83 GLU HA 1 1
13 27746 1 1 83 GLU HB2 H -6.429 16.934 -21.280 1.00 . A A . 83 GLU HB2 1 1
13 27747 1 1 83 GLU HB3 H -7.374 17.660 -22.572 1.00 . A A . 83 GLU HB3 1 1
13 27748 1 1 83 GLU HG2 H -7.027 19.191 -20.052 1.00 . A A . 83 GLU HG2 1 1
13 27749 1 1 83 GLU HG3 H -5.658 19.061 -21.154 1.00 . A A . 83 GLU HG3 1 1
13 27750 1 1 83 GLU N N -8.267 17.003 -19.387 1.00 . A A . 83 GLU N 1 1
13 27751 1 1 83 GLU O O -9.614 15.956 -22.539 1.00 . A A . 83 GLU O 1 1
13 27752 1 1 83 GLU OE1 O -8.156 19.828 -22.808 1.00 . A A . 83 GLU OE1 1 1
13 27753 1 1 83 GLU OE2 O -6.940 21.305 -21.726 1.00 . A A . 83 GLU OE2 1 1
13 27754 1 1 84 SER C C -10.702 13.253 -20.965 1.00 . A A . 84 SER C 1 1
13 27755 1 1 84 SER CA C -9.236 13.501 -21.309 1.00 . A A . 84 SER CA 1 1
13 27756 1 1 84 SER CB C -8.370 12.377 -20.738 1.00 . A A . 84 SER CB 1 1
13 27757 1 1 84 SER H H -8.315 14.829 -19.942 1.00 . A A . 84 SER H 1 1
13 27758 1 1 84 SER HA H -9.129 13.516 -22.384 1.00 . A A . 84 SER HA 1 1
13 27759 1 1 84 SER HB2 H -8.377 12.433 -19.660 1.00 . A A . 84 SER HB2 1 1
13 27760 1 1 84 SER HB3 H -8.769 11.424 -21.052 1.00 . A A . 84 SER HB3 1 1
13 27761 1 1 84 SER HG H -6.456 11.978 -20.615 1.00 . A A . 84 SER HG 1 1
13 27762 1 1 84 SER N N -8.794 14.792 -20.796 1.00 . A A . 84 SER N 1 1
13 27763 1 1 84 SER O O -11.401 12.519 -21.664 1.00 . A A . 84 SER O 1 1
13 27764 1 1 84 SER OG O -7.032 12.484 -21.192 1.00 . A A . 84 SER OG 1 1
13 27765 1 1 85 LYS C C -13.477 14.594 -20.277 1.00 . A A . 85 LYS C 1 1
13 27766 1 1 85 LYS CA C -12.544 13.721 -19.444 1.00 . A A . 85 LYS CA 1 1
13 27767 1 1 85 LYS CB C -12.673 14.087 -17.963 1.00 . A A . 85 LYS CB 1 1
13 27768 1 1 85 LYS CD C -14.042 13.919 -15.864 1.00 . A A . 85 LYS CD 1 1
13 27769 1 1 85 LYS CE C -12.965 13.484 -14.881 1.00 . A A . 85 LYS CE 1 1
13 27770 1 1 85 LYS CG C -13.794 13.350 -17.250 1.00 . A A . 85 LYS CG 1 1
13 27771 1 1 85 LYS H H -10.556 14.445 -19.366 1.00 . A A . 85 LYS H 1 1
13 27772 1 1 85 LYS HA H -12.823 12.687 -19.576 1.00 . A A . 85 LYS HA 1 1
13 27773 1 1 85 LYS HB2 H -11.743 13.854 -17.465 1.00 . A A . 85 LYS HB2 1 1
13 27774 1 1 85 LYS HB3 H -12.860 15.148 -17.881 1.00 . A A . 85 LYS HB3 1 1
13 27775 1 1 85 LYS HD2 H -14.046 14.997 -15.922 1.00 . A A . 85 LYS HD2 1 1
13 27776 1 1 85 LYS HD3 H -15.002 13.572 -15.508 1.00 . A A . 85 LYS HD3 1 1
13 27777 1 1 85 LYS HE2 H -13.425 13.295 -13.924 1.00 . A A . 85 LYS HE2 1 1
13 27778 1 1 85 LYS HE3 H -12.509 12.576 -15.247 1.00 . A A . 85 LYS HE3 1 1
13 27779 1 1 85 LYS HG2 H -14.699 13.440 -17.832 1.00 . A A . 85 LYS HG2 1 1
13 27780 1 1 85 LYS HG3 H -13.525 12.307 -17.159 1.00 . A A . 85 LYS HG3 1 1
13 27781 1 1 85 LYS HZ1 H -11.130 14.347 -15.380 1.00 . A A . 85 LYS HZ1 1 1
13 27782 1 1 85 LYS HZ2 H -11.539 14.504 -13.747 1.00 . A A . 85 LYS HZ2 1 1
13 27783 1 1 85 LYS HZ3 H -12.307 15.466 -14.906 1.00 . A A . 85 LYS HZ3 1 1
13 27784 1 1 85 LYS N N -11.161 13.872 -19.882 1.00 . A A . 85 LYS N 1 1
13 27785 1 1 85 LYS NZ N -11.912 14.523 -14.717 1.00 . A A . 85 LYS NZ 1 1
13 27786 1 1 85 LYS O O -14.595 14.192 -20.599 1.00 . A A . 85 LYS O 1 1
13 27787 1 1 86 SER C C -14.119 16.131 -22.789 1.00 . A A . 86 SER C 1 1
13 27788 1 1 86 SER CA C -13.805 16.719 -21.417 1.00 . A A . 86 SER CA 1 1
13 27789 1 1 86 SER CB C -13.064 18.048 -21.577 1.00 . A A . 86 SER CB 1 1
13 27790 1 1 86 SER H H -12.111 16.052 -20.336 1.00 . A A . 86 SER H 1 1
13 27791 1 1 86 SER HA H -14.732 16.895 -20.892 1.00 . A A . 86 SER HA 1 1
13 27792 1 1 86 SER HB2 H -13.568 18.810 -21.001 1.00 . A A . 86 SER HB2 1 1
13 27793 1 1 86 SER HB3 H -12.050 17.938 -21.218 1.00 . A A . 86 SER HB3 1 1
13 27794 1 1 86 SER HG H -12.151 18.288 -23.293 1.00 . A A . 86 SER HG 1 1
13 27795 1 1 86 SER N N -13.010 15.789 -20.623 1.00 . A A . 86 SER N 1 1
13 27796 1 1 86 SER O O -15.029 16.590 -23.480 1.00 . A A . 86 SER O 1 1
13 27797 1 1 86 SER OG O -13.026 18.451 -22.935 1.00 . A A . 86 SER OG 1 1
13 27798 1 1 87 VAL C C -14.770 13.539 -24.437 1.00 . A A . 87 VAL C 1 1
13 27799 1 1 87 VAL CA C -13.555 14.460 -24.467 1.00 . A A . 87 VAL CA 1 1
13 27800 1 1 87 VAL CB C -12.316 13.644 -24.878 1.00 . A A . 87 VAL CB 1 1
13 27801 1 1 87 VAL CG1 C -12.357 13.321 -26.363 1.00 . A A . 87 VAL CG1 1 1
13 27802 1 1 87 VAL CG2 C -11.042 14.395 -24.523 1.00 . A A . 87 VAL CG2 1 1
13 27803 1 1 87 VAL H H -12.649 14.792 -22.584 1.00 . A A . 87 VAL H 1 1
13 27804 1 1 87 VAL HA H -13.717 15.229 -25.209 1.00 . A A . 87 VAL HA 1 1
13 27805 1 1 87 VAL HB H -12.324 12.713 -24.329 1.00 . A A . 87 VAL HB 1 1
13 27806 1 1 87 VAL HG11 H -12.318 14.238 -26.932 1.00 . A A . 87 VAL HG11 1 1
13 27807 1 1 87 VAL HG12 H -11.512 12.699 -26.621 1.00 . A A . 87 VAL HG12 1 1
13 27808 1 1 87 VAL HG13 H -13.273 12.795 -26.592 1.00 . A A . 87 VAL HG13 1 1
13 27809 1 1 87 VAL HG21 H -10.640 14.005 -23.600 1.00 . A A . 87 VAL HG21 1 1
13 27810 1 1 87 VAL HG22 H -10.316 14.268 -25.313 1.00 . A A . 87 VAL HG22 1 1
13 27811 1 1 87 VAL HG23 H -11.264 15.445 -24.404 1.00 . A A . 87 VAL HG23 1 1
13 27812 1 1 87 VAL N N -13.359 15.113 -23.178 1.00 . A A . 87 VAL N 1 1
13 27813 1 1 87 VAL O O -15.485 13.404 -25.430 1.00 . A A . 87 VAL O 1 1
13 27814 1 1 88 LEU C C -17.386 12.759 -22.726 1.00 . A A . 88 LEU C 1 1
13 27815 1 1 88 LEU CA C -16.127 11.998 -23.130 1.00 . A A . 88 LEU CA 1 1
13 27816 1 1 88 LEU CB C -15.803 10.932 -22.081 1.00 . A A . 88 LEU CB 1 1
13 27817 1 1 88 LEU CD1 C -14.285 9.151 -21.184 1.00 . A A . 88 LEU CD1 1 1
13 27818 1 1 88 LEU CD2 C -14.799 9.236 -23.630 1.00 . A A . 88 LEU CD2 1 1
13 27819 1 1 88 LEU CG C -14.582 10.058 -22.368 1.00 . A A . 88 LEU CG 1 1
13 27820 1 1 88 LEU H H -14.393 13.055 -22.534 1.00 . A A . 88 LEU H 1 1
13 27821 1 1 88 LEU HA H -16.302 11.515 -24.080 1.00 . A A . 88 LEU HA 1 1
13 27822 1 1 88 LEU HB2 H -15.637 11.433 -21.140 1.00 . A A . 88 LEU HB2 1 1
13 27823 1 1 88 LEU HB3 H -16.663 10.283 -21.995 1.00 . A A . 88 LEU HB3 1 1
13 27824 1 1 88 LEU HD11 H -13.749 8.278 -21.524 1.00 . A A . 88 LEU HD11 1 1
13 27825 1 1 88 LEU HD12 H -15.213 8.845 -20.723 1.00 . A A . 88 LEU HD12 1 1
13 27826 1 1 88 LEU HD13 H -13.684 9.685 -20.463 1.00 . A A . 88 LEU HD13 1 1
13 27827 1 1 88 LEU HD21 H -13.901 8.679 -23.855 1.00 . A A . 88 LEU HD21 1 1
13 27828 1 1 88 LEU HD22 H -15.028 9.896 -24.454 1.00 . A A . 88 LEU HD22 1 1
13 27829 1 1 88 LEU HD23 H -15.619 8.551 -23.478 1.00 . A A . 88 LEU HD23 1 1
13 27830 1 1 88 LEU HG H -13.721 10.693 -22.525 1.00 . A A . 88 LEU HG 1 1
13 27831 1 1 88 LEU N N -14.998 12.907 -23.291 1.00 . A A . 88 LEU N 1 1
13 27832 1 1 88 LEU O O -18.497 12.387 -23.102 1.00 . A A . 88 LEU O 1 1
13 27833 1 1 89 LYS C C -18.868 15.501 -22.646 1.00 . A A . 89 LYS C 1 1
13 27834 1 1 89 LYS CA C -18.323 14.646 -21.507 1.00 . A A . 89 LYS CA 1 1
13 27835 1 1 89 LYS CB C -17.890 15.541 -20.344 1.00 . A A . 89 LYS CB 1 1
13 27836 1 1 89 LYS CD C -18.789 16.208 -18.095 1.00 . A A . 89 LYS CD 1 1
13 27837 1 1 89 LYS CE C -20.257 16.558 -18.286 1.00 . A A . 89 LYS CE 1 1
13 27838 1 1 89 LYS CG C -18.370 15.053 -18.988 1.00 . A A . 89 LYS CG 1 1
13 27839 1 1 89 LYS H H -16.293 14.075 -21.692 1.00 . A A . 89 LYS H 1 1
13 27840 1 1 89 LYS HA H -19.103 13.981 -21.167 1.00 . A A . 89 LYS HA 1 1
13 27841 1 1 89 LYS HB2 H -16.811 15.589 -20.324 1.00 . A A . 89 LYS HB2 1 1
13 27842 1 1 89 LYS HB3 H -18.284 16.535 -20.505 1.00 . A A . 89 LYS HB3 1 1
13 27843 1 1 89 LYS HD2 H -18.628 15.932 -17.063 1.00 . A A . 89 LYS HD2 1 1
13 27844 1 1 89 LYS HD3 H -18.187 17.074 -18.335 1.00 . A A . 89 LYS HD3 1 1
13 27845 1 1 89 LYS HE2 H -20.346 17.235 -19.121 1.00 . A A . 89 LYS HE2 1 1
13 27846 1 1 89 LYS HE3 H -20.804 15.651 -18.498 1.00 . A A . 89 LYS HE3 1 1
13 27847 1 1 89 LYS HG2 H -19.217 14.397 -19.131 1.00 . A A . 89 LYS HG2 1 1
13 27848 1 1 89 LYS HG3 H -17.569 14.509 -18.507 1.00 . A A . 89 LYS HG3 1 1
13 27849 1 1 89 LYS HZ1 H -21.413 16.515 -16.547 1.00 . A A . 89 LYS HZ1 1 1
13 27850 1 1 89 LYS HZ2 H -21.438 18.004 -17.349 1.00 . A A . 89 LYS HZ2 1 1
13 27851 1 1 89 LYS HZ3 H -20.076 17.548 -16.455 1.00 . A A . 89 LYS HZ3 1 1
13 27852 1 1 89 LYS N N -17.204 13.829 -21.959 1.00 . A A . 89 LYS N 1 1
13 27853 1 1 89 LYS NZ N -20.836 17.201 -17.075 1.00 . A A . 89 LYS NZ 1 1
13 27854 1 1 89 LYS O O -20.077 15.702 -22.761 1.00 . A A . 89 LYS O 1 1
13 27855 1 1 90 SER C C -18.833 15.983 -25.786 1.00 . A A . 90 SER C 1 1
13 27856 1 1 90 SER CA C -18.359 16.838 -24.615 1.00 . A A . 90 SER CA 1 1
13 27857 1 1 90 SER CB C -17.187 17.719 -25.054 1.00 . A A . 90 SER CB 1 1
13 27858 1 1 90 SER H H -17.018 15.807 -23.341 1.00 . A A . 90 SER H 1 1
13 27859 1 1 90 SER HA H -19.173 17.471 -24.293 1.00 . A A . 90 SER HA 1 1
13 27860 1 1 90 SER HB2 H -16.660 18.073 -24.182 1.00 . A A . 90 SER HB2 1 1
13 27861 1 1 90 SER HB3 H -16.516 17.139 -25.670 1.00 . A A . 90 SER HB3 1 1
13 27862 1 1 90 SER HG H -18.019 19.487 -25.203 1.00 . A A . 90 SER HG 1 1
13 27863 1 1 90 SER N N -17.968 16.002 -23.486 1.00 . A A . 90 SER N 1 1
13 27864 1 1 90 SER O O -19.535 16.463 -26.677 1.00 . A A . 90 SER O 1 1
13 27865 1 1 90 SER OG O -17.640 18.836 -25.799 1.00 . A A . 90 SER OG 1 1
13 27866 1 1 91 LEU C C -20.274 13.325 -26.659 1.00 . A A . 91 LEU C 1 1
13 27867 1 1 91 LEU CA C -18.832 13.787 -26.838 1.00 . A A . 91 LEU CA 1 1
13 27868 1 1 91 LEU CB C -17.894 12.578 -26.852 1.00 . A A . 91 LEU CB 1 1
13 27869 1 1 91 LEU CD1 C -19.035 11.394 -28.744 1.00 . A A . 91 LEU CD1 1 1
13 27870 1 1 91 LEU CD2 C -17.486 10.135 -27.237 1.00 . A A . 91 LEU CD2 1 1
13 27871 1 1 91 LEU CG C -18.508 11.260 -27.324 1.00 . A A . 91 LEU CG 1 1
13 27872 1 1 91 LEU H H -17.888 14.387 -25.040 1.00 . A A . 91 LEU H 1 1
13 27873 1 1 91 LEU HA H -18.747 14.310 -27.779 1.00 . A A . 91 LEU HA 1 1
13 27874 1 1 91 LEU HB2 H -17.067 12.810 -27.505 1.00 . A A . 91 LEU HB2 1 1
13 27875 1 1 91 LEU HB3 H -17.528 12.433 -25.846 1.00 . A A . 91 LEU HB3 1 1
13 27876 1 1 91 LEU HD11 H -20.111 11.302 -28.738 1.00 . A A . 91 LEU HD11 1 1
13 27877 1 1 91 LEU HD12 H -18.611 10.616 -29.361 1.00 . A A . 91 LEU HD12 1 1
13 27878 1 1 91 LEU HD13 H -18.758 12.359 -29.141 1.00 . A A . 91 LEU HD13 1 1
13 27879 1 1 91 LEU HD21 H -17.361 9.843 -26.204 1.00 . A A . 91 LEU HD21 1 1
13 27880 1 1 91 LEU HD22 H -16.540 10.477 -27.631 1.00 . A A . 91 LEU HD22 1 1
13 27881 1 1 91 LEU HD23 H -17.833 9.289 -27.811 1.00 . A A . 91 LEU HD23 1 1
13 27882 1 1 91 LEU HG H -19.340 11.007 -26.682 1.00 . A A . 91 LEU HG 1 1
13 27883 1 1 91 LEU N N -18.446 14.712 -25.777 1.00 . A A . 91 LEU N 1 1
13 27884 1 1 91 LEU O O -21.068 13.354 -27.600 1.00 . A A . 91 LEU O 1 1
13 27885 1 1 92 THR C C -22.999 13.472 -25.534 1.00 . A A . 92 THR C 1 1
13 27886 1 1 92 THR CA C -21.955 12.432 -25.142 1.00 . A A . 92 THR CA 1 1
13 27887 1 1 92 THR CB C -22.112 12.102 -23.646 1.00 . A A . 92 THR CB 1 1
13 27888 1 1 92 THR CG2 C -22.257 13.374 -22.824 1.00 . A A . 92 THR CG2 1 1
13 27889 1 1 92 THR H H -19.931 12.900 -24.736 1.00 . A A . 92 THR H 1 1
13 27890 1 1 92 THR HA H -22.130 11.529 -25.709 1.00 . A A . 92 THR HA 1 1
13 27891 1 1 92 THR HB H -21.229 11.575 -23.314 1.00 . A A . 92 THR HB 1 1
13 27892 1 1 92 THR HG1 H -24.056 11.772 -23.617 1.00 . A A . 92 THR HG1 1 1
13 27893 1 1 92 THR HG21 H -23.302 13.635 -22.745 1.00 . A A . 92 THR HG21 1 1
13 27894 1 1 92 THR HG22 H -21.720 14.177 -23.306 1.00 . A A . 92 THR HG22 1 1
13 27895 1 1 92 THR HG23 H -21.851 13.212 -21.836 1.00 . A A . 92 THR HG23 1 1
13 27896 1 1 92 THR N N -20.608 12.900 -25.445 1.00 . A A . 92 THR N 1 1
13 27897 1 1 92 THR O O -24.141 13.132 -25.840 1.00 . A A . 92 THR O 1 1
13 27898 1 1 92 THR OG1 O -23.258 11.267 -23.446 1.00 . A A . 92 THR OG1 1 1
13 27899 1 1 93 GLU C C -24.171 15.563 -27.223 1.00 . A A . 93 GLU C 1 1
13 27900 1 1 93 GLU CA C -23.501 15.828 -25.878 1.00 . A A . 93 GLU CA 1 1
13 27901 1 1 93 GLU CB C -22.741 17.155 -25.927 1.00 . A A . 93 GLU CB 1 1
13 27902 1 1 93 GLU CD C -22.822 19.604 -25.314 1.00 . A A . 93 GLU CD 1 1
13 27903 1 1 93 GLU CG C -23.279 18.201 -24.966 1.00 . A A . 93 GLU CG 1 1
13 27904 1 1 93 GLU H H -21.675 14.947 -25.270 1.00 . A A . 93 GLU H 1 1
13 27905 1 1 93 GLU HA H -24.263 15.889 -25.116 1.00 . A A . 93 GLU HA 1 1
13 27906 1 1 93 GLU HB2 H -21.704 16.972 -25.684 1.00 . A A . 93 GLU HB2 1 1
13 27907 1 1 93 GLU HB3 H -22.800 17.553 -26.929 1.00 . A A . 93 GLU HB3 1 1
13 27908 1 1 93 GLU HG2 H -24.358 18.174 -24.992 1.00 . A A . 93 GLU HG2 1 1
13 27909 1 1 93 GLU HG3 H -22.939 17.965 -23.968 1.00 . A A . 93 GLU HG3 1 1
13 27910 1 1 93 GLU N N -22.598 14.739 -25.523 1.00 . A A . 93 GLU N 1 1
13 27911 1 1 93 GLU O O -25.350 15.861 -27.412 1.00 . A A . 93 GLU O 1 1
13 27912 1 1 93 GLU OE1 O -22.291 19.797 -26.428 1.00 . A A . 93 GLU OE1 1 1
13 27913 1 1 93 GLU OE2 O -22.995 20.511 -24.472 1.00 . A A . 93 GLU OE2 1 1
13 27914 1 1 94 LYS C C -24.655 13.356 -29.488 1.00 . A A . 94 LYS C 1 1
13 27915 1 1 94 LYS CA C -23.926 14.696 -29.484 1.00 . A A . 94 LYS CA 1 1
13 27916 1 1 94 LYS CB C -22.786 14.671 -30.505 1.00 . A A . 94 LYS CB 1 1
13 27917 1 1 94 LYS CD C -22.728 16.659 -32.040 1.00 . A A . 94 LYS CD 1 1
13 27918 1 1 94 LYS CE C -23.992 17.460 -31.766 1.00 . A A . 94 LYS CE 1 1
13 27919 1 1 94 LYS CG C -22.176 16.037 -30.768 1.00 . A A . 94 LYS CG 1 1
13 27920 1 1 94 LYS H H -22.475 14.788 -27.946 1.00 . A A . 94 LYS H 1 1
13 27921 1 1 94 LYS HA H -24.625 15.472 -29.756 1.00 . A A . 94 LYS HA 1 1
13 27922 1 1 94 LYS HB2 H -22.008 14.016 -30.142 1.00 . A A . 94 LYS HB2 1 1
13 27923 1 1 94 LYS HB3 H -23.165 14.283 -31.440 1.00 . A A . 94 LYS HB3 1 1
13 27924 1 1 94 LYS HD2 H -21.983 17.317 -32.462 1.00 . A A . 94 LYS HD2 1 1
13 27925 1 1 94 LYS HD3 H -22.957 15.872 -32.745 1.00 . A A . 94 LYS HD3 1 1
13 27926 1 1 94 LYS HE2 H -24.841 16.908 -32.138 1.00 . A A . 94 LYS HE2 1 1
13 27927 1 1 94 LYS HE3 H -24.091 17.596 -30.699 1.00 . A A . 94 LYS HE3 1 1
13 27928 1 1 94 LYS HG2 H -22.400 16.687 -29.936 1.00 . A A . 94 LYS HG2 1 1
13 27929 1 1 94 LYS HG3 H -21.105 15.930 -30.866 1.00 . A A . 94 LYS HG3 1 1
13 27930 1 1 94 LYS HZ1 H -24.918 19.182 -32.500 1.00 . A A . 94 LYS HZ1 1 1
13 27931 1 1 94 LYS HZ2 H -23.550 18.713 -33.378 1.00 . A A . 94 LYS HZ2 1 1
13 27932 1 1 94 LYS HZ3 H -23.373 19.453 -31.867 1.00 . A A . 94 LYS HZ3 1 1
13 27933 1 1 94 LYS N N -23.409 15.002 -28.156 1.00 . A A . 94 LYS N 1 1
13 27934 1 1 94 LYS NZ N -23.955 18.795 -32.424 1.00 . A A . 94 LYS NZ 1 1
13 27935 1 1 94 LYS O O -25.503 13.101 -30.345 1.00 . A A . 94 LYS O 1 1
13 27936 1 1 95 LEU C C -26.329 11.294 -27.782 1.00 . A A . 95 LEU C 1 1
13 27937 1 1 95 LEU CA C -24.946 11.189 -28.417 1.00 . A A . 95 LEU CA 1 1
13 27938 1 1 95 LEU CB C -24.064 10.250 -27.592 1.00 . A A . 95 LEU CB 1 1
13 27939 1 1 95 LEU CD1 C -24.246 8.327 -29.189 1.00 . A A . 95 LEU CD1 1 1
13 27940 1 1 95 LEU CD2 C -23.413 7.942 -26.862 1.00 . A A . 95 LEU CD2 1 1
13 27941 1 1 95 LEU CG C -24.357 8.756 -27.735 1.00 . A A . 95 LEU CG 1 1
13 27942 1 1 95 LEU H H -23.640 12.762 -27.872 1.00 . A A . 95 LEU H 1 1
13 27943 1 1 95 LEU HA H -25.050 10.789 -29.414 1.00 . A A . 95 LEU HA 1 1
13 27944 1 1 95 LEU HB2 H -23.039 10.415 -27.887 1.00 . A A . 95 LEU HB2 1 1
13 27945 1 1 95 LEU HB3 H -24.184 10.514 -26.551 1.00 . A A . 95 LEU HB3 1 1
13 27946 1 1 95 LEU HD11 H -23.515 7.537 -29.276 1.00 . A A . 95 LEU HD11 1 1
13 27947 1 1 95 LEU HD12 H -23.939 9.169 -29.791 1.00 . A A . 95 LEU HD12 1 1
13 27948 1 1 95 LEU HD13 H -25.205 7.969 -29.533 1.00 . A A . 95 LEU HD13 1 1
13 27949 1 1 95 LEU HD21 H -23.216 6.991 -27.335 1.00 . A A . 95 LEU HD21 1 1
13 27950 1 1 95 LEU HD22 H -23.868 7.776 -25.897 1.00 . A A . 95 LEU HD22 1 1
13 27951 1 1 95 LEU HD23 H -22.485 8.480 -26.736 1.00 . A A . 95 LEU HD23 1 1
13 27952 1 1 95 LEU HG H -25.369 8.561 -27.406 1.00 . A A . 95 LEU HG 1 1
13 27953 1 1 95 LEU N N -24.322 12.503 -28.526 1.00 . A A . 95 LEU N 1 1
13 27954 1 1 95 LEU O O -27.179 10.423 -27.971 1.00 . A A . 95 LEU O 1 1
13 27955 1 1 96 LYS C C -28.935 12.832 -27.393 1.00 . A A . 96 LYS C 1 1
13 27956 1 1 96 LYS CA C -27.830 12.590 -26.370 1.00 . A A . 96 LYS CA 1 1
13 27957 1 1 96 LYS CB C -27.734 13.781 -25.415 1.00 . A A . 96 LYS CB 1 1
13 27958 1 1 96 LYS CD C -27.208 14.586 -23.094 1.00 . A A . 96 LYS CD 1 1
13 27959 1 1 96 LYS CE C -27.040 14.097 -21.664 1.00 . A A . 96 LYS CE 1 1
13 27960 1 1 96 LYS CG C -27.067 13.448 -24.092 1.00 . A A . 96 LYS CG 1 1
13 27961 1 1 96 LYS H H -25.832 13.027 -26.918 1.00 . A A . 96 LYS H 1 1
13 27962 1 1 96 LYS HA H -28.069 11.703 -25.803 1.00 . A A . 96 LYS HA 1 1
13 27963 1 1 96 LYS HB2 H -27.167 14.566 -25.893 1.00 . A A . 96 LYS HB2 1 1
13 27964 1 1 96 LYS HB3 H -28.732 14.144 -25.210 1.00 . A A . 96 LYS HB3 1 1
13 27965 1 1 96 LYS HD2 H -26.451 15.329 -23.299 1.00 . A A . 96 LYS HD2 1 1
13 27966 1 1 96 LYS HD3 H -28.188 15.028 -23.202 1.00 . A A . 96 LYS HD3 1 1
13 27967 1 1 96 LYS HE2 H -28.007 13.811 -21.280 1.00 . A A . 96 LYS HE2 1 1
13 27968 1 1 96 LYS HE3 H -26.385 13.238 -21.665 1.00 . A A . 96 LYS HE3 1 1
13 27969 1 1 96 LYS HG2 H -27.527 12.563 -23.679 1.00 . A A . 96 LYS HG2 1 1
13 27970 1 1 96 LYS HG3 H -26.016 13.262 -24.266 1.00 . A A . 96 LYS HG3 1 1
13 27971 1 1 96 LYS HZ1 H -25.750 14.729 -20.148 1.00 . A A . 96 LYS HZ1 1 1
13 27972 1 1 96 LYS HZ2 H -27.208 15.584 -20.207 1.00 . A A . 96 LYS HZ2 1 1
13 27973 1 1 96 LYS HZ3 H -26.005 15.885 -21.357 1.00 . A A . 96 LYS HZ3 1 1
13 27974 1 1 96 LYS N N -26.549 12.367 -27.030 1.00 . A A . 96 LYS N 1 1
13 27975 1 1 96 LYS NZ N -26.460 15.148 -20.783 1.00 . A A . 96 LYS NZ 1 1
13 27976 1 1 96 LYS O O -30.093 12.479 -27.168 1.00 . A A . 96 LYS O 1 1
13 27977 1 1 97 LYS C C -30.019 12.435 -30.233 1.00 . A A . 97 LYS C 1 1
13 27978 1 1 97 LYS CA C -29.529 13.723 -29.580 1.00 . A A . 97 LYS CA 1 1
13 27979 1 1 97 LYS CB C -28.897 14.634 -30.634 1.00 . A A . 97 LYS CB 1 1
13 27980 1 1 97 LYS CD C -30.716 15.936 -31.776 1.00 . A A . 97 LYS CD 1 1
13 27981 1 1 97 LYS CE C -32.024 15.505 -31.130 1.00 . A A . 97 LYS CE 1 1
13 27982 1 1 97 LYS CG C -29.584 15.982 -30.763 1.00 . A A . 97 LYS CG 1 1
13 27983 1 1 97 LYS H H -27.632 13.693 -28.641 1.00 . A A . 97 LYS H 1 1
13 27984 1 1 97 LYS HA H -30.372 14.230 -29.136 1.00 . A A . 97 LYS HA 1 1
13 27985 1 1 97 LYS HB2 H -27.863 14.804 -30.373 1.00 . A A . 97 LYS HB2 1 1
13 27986 1 1 97 LYS HB3 H -28.940 14.138 -31.593 1.00 . A A . 97 LYS HB3 1 1
13 27987 1 1 97 LYS HD2 H -30.846 16.920 -32.203 1.00 . A A . 97 LYS HD2 1 1
13 27988 1 1 97 LYS HD3 H -30.461 15.234 -32.557 1.00 . A A . 97 LYS HD3 1 1
13 27989 1 1 97 LYS HE2 H -32.786 15.452 -31.892 1.00 . A A . 97 LYS HE2 1 1
13 27990 1 1 97 LYS HE3 H -31.887 14.528 -30.690 1.00 . A A . 97 LYS HE3 1 1
13 27991 1 1 97 LYS HG2 H -29.987 16.265 -29.802 1.00 . A A . 97 LYS HG2 1 1
13 27992 1 1 97 LYS HG3 H -28.858 16.717 -31.082 1.00 . A A . 97 LYS HG3 1 1
13 27993 1 1 97 LYS HZ1 H -31.943 17.354 -30.164 1.00 . A A . 97 LYS HZ1 1 1
13 27994 1 1 97 LYS HZ2 H -32.274 16.056 -29.131 1.00 . A A . 97 LYS HZ2 1 1
13 27995 1 1 97 LYS HZ3 H -33.480 16.646 -30.161 1.00 . A A . 97 LYS HZ3 1 1
13 27996 1 1 97 LYS N N -28.570 13.435 -28.520 1.00 . A A . 97 LYS N 1 1
13 27997 1 1 97 LYS NZ N -32.461 16.457 -30.072 1.00 . A A . 97 LYS NZ 1 1
13 27998 1 1 97 LYS O O -30.995 12.442 -30.985 1.00 . A A . 97 LYS O 1 1
13 27999 1 1 98 ILE C C -31.184 9.737 -30.263 1.00 . A A . 98 ILE C 1 1
13 28000 1 1 98 ILE CA C -29.708 10.037 -30.499 1.00 . A A . 98 ILE CA 1 1
13 28001 1 1 98 ILE CB C -28.862 8.901 -29.893 1.00 . A A . 98 ILE CB 1 1
13 28002 1 1 98 ILE CD1 C -27.696 7.484 -31.658 1.00 . A A . 98 ILE CD1 1 1
13 28003 1 1 98 ILE CG1 C -28.920 7.660 -30.786 1.00 . A A . 98 ILE CG1 1 1
13 28004 1 1 98 ILE CG2 C -29.344 8.573 -28.488 1.00 . A A . 98 ILE CG2 1 1
13 28005 1 1 98 ILE H H -28.571 11.390 -29.336 1.00 . A A . 98 ILE H 1 1
13 28006 1 1 98 ILE HA H -29.523 10.068 -31.563 1.00 . A A . 98 ILE HA 1 1
13 28007 1 1 98 ILE HB H -27.839 9.240 -29.827 1.00 . A A . 98 ILE HB 1 1
13 28008 1 1 98 ILE HD11 H -27.261 8.450 -31.867 1.00 . A A . 98 ILE HD11 1 1
13 28009 1 1 98 ILE HD12 H -26.974 6.867 -31.145 1.00 . A A . 98 ILE HD12 1 1
13 28010 1 1 98 ILE HD13 H -27.981 7.010 -32.586 1.00 . A A . 98 ILE HD13 1 1
13 28011 1 1 98 ILE HG12 H -29.014 6.782 -30.166 1.00 . A A . 98 ILE HG12 1 1
13 28012 1 1 98 ILE HG13 H -29.782 7.732 -31.434 1.00 . A A . 98 ILE HG13 1 1
13 28013 1 1 98 ILE HG21 H -29.807 9.446 -28.053 1.00 . A A . 98 ILE HG21 1 1
13 28014 1 1 98 ILE HG22 H -30.065 7.770 -28.534 1.00 . A A . 98 ILE HG22 1 1
13 28015 1 1 98 ILE HG23 H -28.505 8.270 -27.881 1.00 . A A . 98 ILE HG23 1 1
13 28016 1 1 98 ILE N N -29.339 11.332 -29.941 1.00 . A A . 98 ILE N 1 1
13 28017 1 1 98 ILE O O -31.797 8.963 -30.998 1.00 . A A . 98 ILE O 1 1
13 28018 1 1 99 VAL C C -34.057 10.543 -30.070 1.00 . A A . 99 VAL C 1 1
13 28019 1 1 99 VAL CA C -33.157 10.159 -28.901 1.00 . A A . 99 VAL CA 1 1
13 28020 1 1 99 VAL CB C -33.562 10.982 -27.663 1.00 . A A . 99 VAL CB 1 1
13 28021 1 1 99 VAL CG1 C -33.708 12.452 -28.024 1.00 . A A . 99 VAL CG1 1 1
13 28022 1 1 99 VAL CG2 C -34.852 10.441 -27.064 1.00 . A A . 99 VAL CG2 1 1
13 28023 1 1 99 VAL H H -31.211 10.962 -28.683 1.00 . A A . 99 VAL H 1 1
13 28024 1 1 99 VAL HA H -33.303 9.113 -28.675 1.00 . A A . 99 VAL HA 1 1
13 28025 1 1 99 VAL HB H -32.781 10.891 -26.924 1.00 . A A . 99 VAL HB 1 1
13 28026 1 1 99 VAL HG11 H -33.586 13.054 -27.135 1.00 . A A . 99 VAL HG11 1 1
13 28027 1 1 99 VAL HG12 H -32.954 12.722 -28.749 1.00 . A A . 99 VAL HG12 1 1
13 28028 1 1 99 VAL HG13 H -34.689 12.624 -28.443 1.00 . A A . 99 VAL HG13 1 1
13 28029 1 1 99 VAL HG21 H -34.655 9.495 -26.582 1.00 . A A . 99 VAL HG21 1 1
13 28030 1 1 99 VAL HG22 H -35.234 11.143 -26.337 1.00 . A A . 99 VAL HG22 1 1
13 28031 1 1 99 VAL HG23 H -35.582 10.301 -27.847 1.00 . A A . 99 VAL HG23 1 1
13 28032 1 1 99 VAL N N -31.751 10.357 -29.233 1.00 . A A . 99 VAL N 1 1
13 28033 1 1 99 VAL O O -35.211 10.124 -30.140 1.00 . A A . 99 VAL O 1 1
13 28034 1 1 100 GLU C C -34.130 10.788 -33.302 1.00 . A A . 100 GLU C 1 1
13 28035 1 1 100 GLU CA C -34.274 11.782 -32.153 1.00 . A A . 100 GLU CA 1 1
13 28036 1 1 100 GLU CB C -33.803 13.167 -32.600 1.00 . A A . 100 GLU CB 1 1
13 28037 1 1 100 GLU CD C -34.897 15.129 -33.756 1.00 . A A . 100 GLU CD 1 1
13 28038 1 1 100 GLU CG C -34.496 13.670 -33.855 1.00 . A A . 100 GLU CG 1 1
13 28039 1 1 100 GLU H H -32.593 11.642 -30.875 1.00 . A A . 100 GLU H 1 1
13 28040 1 1 100 GLU HA H -35.315 11.840 -31.872 1.00 . A A . 100 GLU HA 1 1
13 28041 1 1 100 GLU HB2 H -33.989 13.873 -31.804 1.00 . A A . 100 GLU HB2 1 1
13 28042 1 1 100 GLU HB3 H -32.741 13.128 -32.793 1.00 . A A . 100 GLU HB3 1 1
13 28043 1 1 100 GLU HG2 H -33.826 13.554 -34.693 1.00 . A A . 100 GLU HG2 1 1
13 28044 1 1 100 GLU HG3 H -35.385 13.079 -34.022 1.00 . A A . 100 GLU HG3 1 1
13 28045 1 1 100 GLU N N -33.519 11.342 -30.986 1.00 . A A . 100 GLU N 1 1
13 28046 1 1 100 GLU O O -34.880 10.836 -34.278 1.00 . A A . 100 GLU O 1 1
13 28047 1 1 100 GLU OE1 O -35.675 15.469 -32.839 1.00 . A A . 100 GLU OE1 1 1
13 28048 1 1 100 GLU OE2 O -34.434 15.931 -34.593 1.00 . A A . 100 GLU OE2 1 1
13 28049 1 1 101 LEU C C -33.278 7.489 -33.701 1.00 . A A . 101 LEU C 1 1
13 28050 1 1 101 LEU CA C -32.916 8.882 -34.207 1.00 . A A . 101 LEU CA 1 1
13 28051 1 1 101 LEU CB C -31.450 8.914 -34.641 1.00 . A A . 101 LEU CB 1 1
13 28052 1 1 101 LEU CD1 C -31.790 10.752 -36.313 1.00 . A A . 101 LEU CD1 1 1
13 28053 1 1 101 LEU CD2 C -29.691 9.392 -36.363 1.00 . A A . 101 LEU CD2 1 1
13 28054 1 1 101 LEU CG C -31.185 9.377 -36.075 1.00 . A A . 101 LEU CG 1 1
13 28055 1 1 101 LEU H H -32.595 9.900 -32.379 1.00 . A A . 101 LEU H 1 1
13 28056 1 1 101 LEU HA H -33.540 9.117 -35.056 1.00 . A A . 101 LEU HA 1 1
13 28057 1 1 101 LEU HB2 H -30.923 9.581 -33.977 1.00 . A A . 101 LEU HB2 1 1
13 28058 1 1 101 LEU HB3 H -31.053 7.915 -34.536 1.00 . A A . 101 LEU HB3 1 1
13 28059 1 1 101 LEU HD11 H -32.537 10.687 -37.089 1.00 . A A . 101 LEU HD11 1 1
13 28060 1 1 101 LEU HD12 H -31.014 11.439 -36.616 1.00 . A A . 101 LEU HD12 1 1
13 28061 1 1 101 LEU HD13 H -32.248 11.106 -35.401 1.00 . A A . 101 LEU HD13 1 1
13 28062 1 1 101 LEU HD21 H -29.179 8.778 -35.636 1.00 . A A . 101 LEU HD21 1 1
13 28063 1 1 101 LEU HD22 H -29.323 10.406 -36.300 1.00 . A A . 101 LEU HD22 1 1
13 28064 1 1 101 LEU HD23 H -29.511 9.004 -37.354 1.00 . A A . 101 LEU HD23 1 1
13 28065 1 1 101 LEU HG H -31.652 8.684 -36.762 1.00 . A A . 101 LEU HG 1 1
13 28066 1 1 101 LEU N N -33.161 9.888 -33.179 1.00 . A A . 101 LEU N 1 1
13 28067 1 1 101 LEU O O -34.254 6.889 -34.152 1.00 . A A . 101 LEU O 1 1
13 28068 1 1 102 ILE C C -32.919 5.740 -30.683 1.00 . A A . 102 ILE C 1 1
13 28069 1 1 102 ILE CA C -32.726 5.661 -32.194 1.00 . A A . 102 ILE CA 1 1
13 28070 1 1 102 ILE CB C -31.565 4.697 -32.502 1.00 . A A . 102 ILE CB 1 1
13 28071 1 1 102 ILE CD1 C -31.948 5.012 -34.998 1.00 . A A . 102 ILE CD1 1 1
13 28072 1 1 102 ILE CG1 C -30.948 5.025 -33.863 1.00 . A A . 102 ILE CG1 1 1
13 28073 1 1 102 ILE CG2 C -32.051 3.256 -32.468 1.00 . A A . 102 ILE CG2 1 1
13 28074 1 1 102 ILE H H -31.724 7.508 -32.444 1.00 . A A . 102 ILE H 1 1
13 28075 1 1 102 ILE HA H -33.626 5.264 -32.641 1.00 . A A . 102 ILE HA 1 1
13 28076 1 1 102 ILE HB H -30.814 4.816 -31.736 1.00 . A A . 102 ILE HB 1 1
13 28077 1 1 102 ILE HD11 H -32.112 6.021 -35.346 1.00 . A A . 102 ILE HD11 1 1
13 28078 1 1 102 ILE HD12 H -31.565 4.409 -35.808 1.00 . A A . 102 ILE HD12 1 1
13 28079 1 1 102 ILE HD13 H -32.882 4.596 -34.650 1.00 . A A . 102 ILE HD13 1 1
13 28080 1 1 102 ILE HG12 H -30.506 6.008 -33.823 1.00 . A A . 102 ILE HG12 1 1
13 28081 1 1 102 ILE HG13 H -30.181 4.298 -34.087 1.00 . A A . 102 ILE HG13 1 1
13 28082 1 1 102 ILE HG21 H -31.295 2.631 -32.015 1.00 . A A . 102 ILE HG21 1 1
13 28083 1 1 102 ILE HG22 H -32.960 3.196 -31.889 1.00 . A A . 102 ILE HG22 1 1
13 28084 1 1 102 ILE HG23 H -32.242 2.916 -33.475 1.00 . A A . 102 ILE HG23 1 1
13 28085 1 1 102 ILE N N -32.487 6.982 -32.762 1.00 . A A . 102 ILE N 1 1
13 28086 1 1 102 ILE O O -32.062 5.329 -29.900 1.00 . A A . 102 ILE O 1 1
13 28087 1 1 103 PRO C C -34.676 5.079 -28.171 1.00 . A A . 103 PRO C 1 1
13 28088 1 1 103 PRO CA C -34.407 6.422 -28.841 1.00 . A A . 103 PRO CA 1 1
13 28089 1 1 103 PRO CB C -35.679 7.274 -28.861 1.00 . A A . 103 PRO CB 1 1
13 28090 1 1 103 PRO CD C -35.140 6.789 -31.139 1.00 . A A . 103 PRO CD 1 1
13 28091 1 1 103 PRO CG C -36.289 7.014 -30.195 1.00 . A A . 103 PRO CG 1 1
13 28092 1 1 103 PRO HA H -33.631 6.943 -28.301 1.00 . A A . 103 PRO HA 1 1
13 28093 1 1 103 PRO HB2 H -36.334 6.964 -28.059 1.00 . A A . 103 PRO HB2 1 1
13 28094 1 1 103 PRO HB3 H -35.420 8.315 -28.741 1.00 . A A . 103 PRO HB3 1 1
13 28095 1 1 103 PRO HD2 H -35.405 6.059 -31.889 1.00 . A A . 103 PRO HD2 1 1
13 28096 1 1 103 PRO HD3 H -34.845 7.719 -31.602 1.00 . A A . 103 PRO HD3 1 1
13 28097 1 1 103 PRO HG2 H -36.913 6.135 -30.148 1.00 . A A . 103 PRO HG2 1 1
13 28098 1 1 103 PRO HG3 H -36.867 7.871 -30.507 1.00 . A A . 103 PRO HG3 1 1
13 28099 1 1 103 PRO N N -34.073 6.279 -30.261 1.00 . A A . 103 PRO N 1 1
13 28100 1 1 103 PRO O O -34.444 4.023 -28.760 1.00 . A A . 103 PRO O 1 1
13 28101 1 1 104 SER C C -36.888 3.947 -25.638 1.00 . A A . 104 SER C 1 1
13 28102 1 1 104 SER CA C -35.464 3.913 -26.185 1.00 . A A . 104 SER CA 1 1
13 28103 1 1 104 SER CB C -34.468 3.742 -25.036 1.00 . A A . 104 SER CB 1 1
13 28104 1 1 104 SER H H -35.330 5.999 -26.521 1.00 . A A . 104 SER H 1 1
13 28105 1 1 104 SER HA H -35.370 3.074 -26.859 1.00 . A A . 104 SER HA 1 1
13 28106 1 1 104 SER HB2 H -34.510 2.726 -24.674 1.00 . A A . 104 SER HB2 1 1
13 28107 1 1 104 SER HB3 H -33.471 3.957 -25.393 1.00 . A A . 104 SER HB3 1 1
13 28108 1 1 104 SER HG H -34.101 4.533 -23.282 1.00 . A A . 104 SER HG 1 1
13 28109 1 1 104 SER N N -35.167 5.126 -26.937 1.00 . A A . 104 SER N 1 1
13 28110 1 1 104 SER O O -37.683 4.817 -25.996 1.00 . A A . 104 SER O 1 1
13 28111 1 1 104 SER OG O -34.769 4.621 -23.966 1.00 . A A . 104 SER OG 1 1
13 28112 1 1 105 THR C C -38.628 3.786 -22.925 1.00 . A A . 105 THR C 1 1
13 28113 1 1 105 THR CA C -38.531 2.913 -24.171 1.00 . A A . 105 THR CA 1 1
13 28114 1 1 105 THR CB C -38.891 1.463 -23.796 1.00 . A A . 105 THR CB 1 1
13 28115 1 1 105 THR CG2 C -38.850 0.562 -25.021 1.00 . A A . 105 THR CG2 1 1
13 28116 1 1 105 THR H H -36.527 2.329 -24.521 1.00 . A A . 105 THR H 1 1
13 28117 1 1 105 THR HA H -39.247 3.263 -24.901 1.00 . A A . 105 THR HA 1 1
13 28118 1 1 105 THR HB H -39.894 1.450 -23.392 1.00 . A A . 105 THR HB 1 1
13 28119 1 1 105 THR HG1 H -37.132 0.789 -23.214 1.00 . A A . 105 THR HG1 1 1
13 28120 1 1 105 THR HG21 H -38.981 1.158 -25.912 1.00 . A A . 105 THR HG21 1 1
13 28121 1 1 105 THR HG22 H -39.642 -0.169 -24.958 1.00 . A A . 105 THR HG22 1 1
13 28122 1 1 105 THR HG23 H -37.896 0.057 -25.064 1.00 . A A . 105 THR HG23 1 1
13 28123 1 1 105 THR N N -37.204 2.994 -24.767 1.00 . A A . 105 THR N 1 1
13 28124 1 1 105 THR O O -37.671 4.466 -22.555 1.00 . A A . 105 THR O 1 1
13 28125 1 1 105 THR OG1 O -37.982 0.972 -22.805 1.00 . A A . 105 THR OG1 1 1
13 28126 1 1 106 SER C C -39.445 3.851 -19.850 1.00 . A A . 106 SER C 1 1
13 28127 1 1 106 SER CA C -40.014 4.556 -21.077 1.00 . A A . 106 SER CA 1 1
13 28128 1 1 106 SER CB C -41.509 4.817 -20.883 1.00 . A A . 106 SER CB 1 1
13 28129 1 1 106 SER H H -40.517 3.202 -22.625 1.00 . A A . 106 SER H 1 1
13 28130 1 1 106 SER HA H -39.506 5.500 -21.204 1.00 . A A . 106 SER HA 1 1
13 28131 1 1 106 SER HB2 H -41.852 4.290 -20.005 1.00 . A A . 106 SER HB2 1 1
13 28132 1 1 106 SER HB3 H -41.672 5.877 -20.754 1.00 . A A . 106 SER HB3 1 1
13 28133 1 1 106 SER HG H -43.183 4.319 -21.769 1.00 . A A . 106 SER HG 1 1
13 28134 1 1 106 SER N N -39.791 3.763 -22.281 1.00 . A A . 106 SER N 1 1
13 28135 1 1 106 SER O O -39.411 4.416 -18.756 1.00 . A A . 106 SER O 1 1
13 28136 1 1 106 SER OG O -42.254 4.372 -22.003 1.00 . A A . 106 SER OG 1 1
13 28137 1 1 107 SER C C -36.920 1.710 -19.090 1.00 . A A . 107 SER C 1 1
13 28138 1 1 107 SER CA C -38.434 1.829 -18.947 1.00 . A A . 107 SER CA 1 1
13 28139 1 1 107 SER CB C -39.066 0.436 -18.913 1.00 . A A . 107 SER CB 1 1
13 28140 1 1 107 SER H H -39.053 2.218 -20.935 1.00 . A A . 107 SER H 1 1
13 28141 1 1 107 SER HA H -38.658 2.339 -18.022 1.00 . A A . 107 SER HA 1 1
13 28142 1 1 107 SER HB2 H -39.893 0.401 -19.605 1.00 . A A . 107 SER HB2 1 1
13 28143 1 1 107 SER HB3 H -38.326 -0.299 -19.198 1.00 . A A . 107 SER HB3 1 1
13 28144 1 1 107 SER HG H -39.888 0.918 -17.202 1.00 . A A . 107 SER HG 1 1
13 28145 1 1 107 SER N N -38.998 2.614 -20.039 1.00 . A A . 107 SER N 1 1
13 28146 1 1 107 SER O O -36.196 1.637 -18.098 1.00 . A A . 107 SER O 1 1
13 28147 1 1 107 SER OG O -39.542 0.124 -17.615 1.00 . A A . 107 SER OG 1 1
13 28148 1 1 108 ALA C C -34.330 2.934 -20.461 1.00 . A A . 108 ALA C 1 1
13 28149 1 1 108 ALA CA C -35.021 1.582 -20.607 1.00 . A A . 108 ALA CA 1 1
13 28150 1 1 108 ALA CB C -34.793 1.018 -22.001 1.00 . A A . 108 ALA CB 1 1
13 28151 1 1 108 ALA H H -37.076 1.752 -21.083 1.00 . A A . 108 ALA H 1 1
13 28152 1 1 108 ALA HA H -34.595 0.893 -19.892 1.00 . A A . 108 ALA HA 1 1
13 28153 1 1 108 ALA HB1 H -33.735 0.861 -22.156 1.00 . A A . 108 ALA HB1 1 1
13 28154 1 1 108 ALA HB2 H -35.316 0.079 -22.099 1.00 . A A . 108 ALA HB2 1 1
13 28155 1 1 108 ALA HB3 H -35.164 1.716 -22.737 1.00 . A A . 108 ALA HB3 1 1
13 28156 1 1 108 ALA N N -36.449 1.691 -20.333 1.00 . A A . 108 ALA N 1 1
13 28157 1 1 108 ALA O O -33.107 3.008 -20.344 1.00 . A A . 108 ALA O 1 1
13 28158 1 1 109 VAL C C -33.767 5.496 -19.061 1.00 . A A . 109 VAL C 1 1
13 28159 1 1 109 VAL CA C -34.586 5.352 -20.339 1.00 . A A . 109 VAL CA 1 1
13 28160 1 1 109 VAL CB C -35.710 6.404 -20.336 1.00 . A A . 109 VAL CB 1 1
13 28161 1 1 109 VAL CG1 C -35.325 7.595 -19.471 1.00 . A A . 109 VAL CG1 1 1
13 28162 1 1 109 VAL CG2 C -36.028 6.847 -21.756 1.00 . A A . 109 VAL CG2 1 1
13 28163 1 1 109 VAL H H -36.089 3.879 -20.567 1.00 . A A . 109 VAL H 1 1
13 28164 1 1 109 VAL HA H -33.946 5.541 -21.188 1.00 . A A . 109 VAL HA 1 1
13 28165 1 1 109 VAL HB H -36.597 5.954 -19.914 1.00 . A A . 109 VAL HB 1 1
13 28166 1 1 109 VAL HG11 H -35.462 7.343 -18.430 1.00 . A A . 109 VAL HG11 1 1
13 28167 1 1 109 VAL HG12 H -34.290 7.849 -19.649 1.00 . A A . 109 VAL HG12 1 1
13 28168 1 1 109 VAL HG13 H -35.951 8.439 -19.722 1.00 . A A . 109 VAL HG13 1 1
13 28169 1 1 109 VAL HG21 H -35.502 7.765 -21.973 1.00 . A A . 109 VAL HG21 1 1
13 28170 1 1 109 VAL HG22 H -35.716 6.080 -22.451 1.00 . A A . 109 VAL HG22 1 1
13 28171 1 1 109 VAL HG23 H -37.091 7.009 -21.853 1.00 . A A . 109 VAL HG23 1 1
13 28172 1 1 109 VAL N N -35.121 4.002 -20.470 1.00 . A A . 109 VAL N 1 1
13 28173 1 1 109 VAL O O -32.587 5.847 -19.086 1.00 . A A . 109 VAL O 1 1
13 28174 1 1 110 PRO C C -32.708 4.217 -16.400 1.00 . A A . 110 PRO C 1 1
13 28175 1 1 110 PRO CA C -33.754 5.307 -16.604 1.00 . A A . 110 PRO CA 1 1
13 28176 1 1 110 PRO CB C -34.913 5.127 -15.620 1.00 . A A . 110 PRO CB 1 1
13 28177 1 1 110 PRO CD C -35.811 4.792 -17.809 1.00 . A A . 110 PRO CD 1 1
13 28178 1 1 110 PRO CG C -35.936 4.353 -16.377 1.00 . A A . 110 PRO CG 1 1
13 28179 1 1 110 PRO HA H -33.299 6.275 -16.453 1.00 . A A . 110 PRO HA 1 1
13 28180 1 1 110 PRO HB2 H -34.569 4.584 -14.750 1.00 . A A . 110 PRO HB2 1 1
13 28181 1 1 110 PRO HB3 H -35.290 6.094 -15.321 1.00 . A A . 110 PRO HB3 1 1
13 28182 1 1 110 PRO HD2 H -36.016 3.968 -18.476 1.00 . A A . 110 PRO HD2 1 1
13 28183 1 1 110 PRO HD3 H -36.478 5.617 -18.011 1.00 . A A . 110 PRO HD3 1 1
13 28184 1 1 110 PRO HG2 H -35.736 3.296 -16.289 1.00 . A A . 110 PRO HG2 1 1
13 28185 1 1 110 PRO HG3 H -36.922 4.583 -16.000 1.00 . A A . 110 PRO HG3 1 1
13 28186 1 1 110 PRO N N -34.405 5.217 -17.914 1.00 . A A . 110 PRO N 1 1
13 28187 1 1 110 PRO O O -31.784 4.371 -15.600 1.00 . A A . 110 PRO O 1 1
13 28188 1 1 111 LEU C C -30.588 2.346 -17.676 1.00 . A A . 111 LEU C 1 1
13 28189 1 1 111 LEU CA C -31.925 1.999 -17.027 1.00 . A A . 111 LEU CA 1 1
13 28190 1 1 111 LEU CB C -32.517 0.753 -17.688 1.00 . A A . 111 LEU CB 1 1
13 28191 1 1 111 LEU CD1 C -34.324 -0.947 -17.333 1.00 . A A . 111 LEU CD1 1 1
13 28192 1 1 111 LEU CD2 C -32.028 -1.361 -16.432 1.00 . A A . 111 LEU CD2 1 1
13 28193 1 1 111 LEU CG C -33.080 -0.306 -16.739 1.00 . A A . 111 LEU CG 1 1
13 28194 1 1 111 LEU H H -33.613 3.052 -17.748 1.00 . A A . 111 LEU H 1 1
13 28195 1 1 111 LEU HA H -31.761 1.798 -15.979 1.00 . A A . 111 LEU HA 1 1
13 28196 1 1 111 LEU HB2 H -33.316 1.072 -18.339 1.00 . A A . 111 LEU HB2 1 1
13 28197 1 1 111 LEU HB3 H -31.738 0.290 -18.277 1.00 . A A . 111 LEU HB3 1 1
13 28198 1 1 111 LEU HD11 H -34.420 -1.957 -16.963 1.00 . A A . 111 LEU HD11 1 1
13 28199 1 1 111 LEU HD12 H -34.241 -0.965 -18.410 1.00 . A A . 111 LEU HD12 1 1
13 28200 1 1 111 LEU HD13 H -35.195 -0.374 -17.050 1.00 . A A . 111 LEU HD13 1 1
13 28201 1 1 111 LEU HD21 H -31.154 -1.185 -17.041 1.00 . A A . 111 LEU HD21 1 1
13 28202 1 1 111 LEU HD22 H -32.427 -2.341 -16.651 1.00 . A A . 111 LEU HD22 1 1
13 28203 1 1 111 LEU HD23 H -31.757 -1.307 -15.389 1.00 . A A . 111 LEU HD23 1 1
13 28204 1 1 111 LEU HG H -33.362 0.167 -15.808 1.00 . A A . 111 LEU HG 1 1
13 28205 1 1 111 LEU N N -32.858 3.116 -17.128 1.00 . A A . 111 LEU N 1 1
13 28206 1 1 111 LEU O O -29.547 2.339 -17.018 1.00 . A A . 111 LEU O 1 1
13 28207 1 1 112 ILE C C -28.837 4.323 -19.208 1.00 . A A . 112 ILE C 1 1
13 28208 1 1 112 ILE CA C -29.418 3.004 -19.705 1.00 . A A . 112 ILE CA 1 1
13 28209 1 1 112 ILE CB C -29.693 3.115 -21.217 1.00 . A A . 112 ILE CB 1 1
13 28210 1 1 112 ILE CD1 C -27.468 2.072 -21.881 1.00 . A A . 112 ILE CD1 1 1
13 28211 1 1 112 ILE CG1 C -28.379 3.275 -21.985 1.00 . A A . 112 ILE CG1 1 1
13 28212 1 1 112 ILE CG2 C -30.625 4.283 -21.501 1.00 . A A . 112 ILE CG2 1 1
13 28213 1 1 112 ILE H H -31.486 2.639 -19.438 1.00 . A A . 112 ILE H 1 1
13 28214 1 1 112 ILE HA H -28.691 2.220 -19.548 1.00 . A A . 112 ILE HA 1 1
13 28215 1 1 112 ILE HB H -30.182 2.208 -21.538 1.00 . A A . 112 ILE HB 1 1
13 28216 1 1 112 ILE HD11 H -26.593 2.332 -21.304 1.00 . A A . 112 ILE HD11 1 1
13 28217 1 1 112 ILE HD12 H -27.993 1.263 -21.397 1.00 . A A . 112 ILE HD12 1 1
13 28218 1 1 112 ILE HD13 H -27.166 1.763 -22.872 1.00 . A A . 112 ILE HD13 1 1
13 28219 1 1 112 ILE HG12 H -28.598 3.435 -23.029 1.00 . A A . 112 ILE HG12 1 1
13 28220 1 1 112 ILE HG13 H -27.846 4.131 -21.597 1.00 . A A . 112 ILE HG13 1 1
13 28221 1 1 112 ILE HG21 H -30.044 5.142 -21.802 1.00 . A A . 112 ILE HG21 1 1
13 28222 1 1 112 ILE HG22 H -31.306 4.014 -22.295 1.00 . A A . 112 ILE HG22 1 1
13 28223 1 1 112 ILE HG23 H -31.186 4.521 -20.611 1.00 . A A . 112 ILE HG23 1 1
13 28224 1 1 112 ILE N N -30.626 2.651 -18.969 1.00 . A A . 112 ILE N 1 1
13 28225 1 1 112 ILE O O -27.637 4.568 -19.325 1.00 . A A . 112 ILE O 1 1
13 28226 1 1 113 GLY C C -28.278 6.311 -16.984 1.00 . A A . 113 GLY C 1 1
13 28227 1 1 113 GLY CA C -29.249 6.453 -18.139 1.00 . A A . 113 GLY CA 1 1
13 28228 1 1 113 GLY H H -30.642 4.920 -18.582 1.00 . A A . 113 GLY H 1 1
13 28229 1 1 113 GLY HA2 H -28.766 6.996 -18.938 1.00 . A A . 113 GLY HA2 1 1
13 28230 1 1 113 GLY HA3 H -30.110 7.014 -17.805 1.00 . A A . 113 GLY HA3 1 1
13 28231 1 1 113 GLY N N -29.697 5.169 -18.649 1.00 . A A . 113 GLY N 1 1
13 28232 1 1 113 GLY O O -27.455 7.195 -16.743 1.00 . A A . 113 GLY O 1 1
13 28233 1 1 114 LYS C C -26.177 4.332 -15.585 1.00 . A A . 114 LYS C 1 1
13 28234 1 1 114 LYS CA C -27.498 4.943 -15.128 1.00 . A A . 114 LYS CA 1 1
13 28235 1 1 114 LYS CB C -28.185 4.009 -14.128 1.00 . A A . 114 LYS CB 1 1
13 28236 1 1 114 LYS CD C -27.926 2.421 -12.200 1.00 . A A . 114 LYS CD 1 1
13 28237 1 1 114 LYS CE C -28.740 1.257 -12.745 1.00 . A A . 114 LYS CE 1 1
13 28238 1 1 114 LYS CG C -27.215 3.172 -13.312 1.00 . A A . 114 LYS CG 1 1
13 28239 1 1 114 LYS H H -29.051 4.530 -16.507 1.00 . A A . 114 LYS H 1 1
13 28240 1 1 114 LYS HA H -27.296 5.887 -14.646 1.00 . A A . 114 LYS HA 1 1
13 28241 1 1 114 LYS HB2 H -28.776 4.604 -13.448 1.00 . A A . 114 LYS HB2 1 1
13 28242 1 1 114 LYS HB3 H -28.838 3.340 -14.669 1.00 . A A . 114 LYS HB3 1 1
13 28243 1 1 114 LYS HD2 H -27.191 2.037 -11.508 1.00 . A A . 114 LYS HD2 1 1
13 28244 1 1 114 LYS HD3 H -28.588 3.101 -11.684 1.00 . A A . 114 LYS HD3 1 1
13 28245 1 1 114 LYS HE2 H -28.498 1.123 -13.788 1.00 . A A . 114 LYS HE2 1 1
13 28246 1 1 114 LYS HE3 H -28.479 0.364 -12.197 1.00 . A A . 114 LYS HE3 1 1
13 28247 1 1 114 LYS HG2 H -26.733 2.458 -13.964 1.00 . A A . 114 LYS HG2 1 1
13 28248 1 1 114 LYS HG3 H -26.471 3.824 -12.876 1.00 . A A . 114 LYS HG3 1 1
13 28249 1 1 114 LYS HZ1 H -30.666 0.662 -12.198 1.00 . A A . 114 LYS HZ1 1 1
13 28250 1 1 114 LYS HZ2 H -30.622 1.677 -13.550 1.00 . A A . 114 LYS HZ2 1 1
13 28251 1 1 114 LYS HZ3 H -30.380 2.318 -12.003 1.00 . A A . 114 LYS HZ3 1 1
13 28252 1 1 114 LYS N N -28.374 5.198 -16.266 1.00 . A A . 114 LYS N 1 1
13 28253 1 1 114 LYS NZ N -30.205 1.496 -12.615 1.00 . A A . 114 LYS NZ 1 1
13 28254 1 1 114 LYS O O -25.105 4.749 -15.147 1.00 . A A . 114 LYS O 1 1
13 28255 1 1 115 TYR C C -24.125 3.676 -17.637 1.00 . A A . 115 TYR C 1 1
13 28256 1 1 115 TYR CA C -25.073 2.675 -16.984 1.00 . A A . 115 TYR CA 1 1
13 28257 1 1 115 TYR CB C -25.467 1.596 -17.994 1.00 . A A . 115 TYR CB 1 1
13 28258 1 1 115 TYR CD1 C -25.542 -0.334 -16.367 1.00 . A A . 115 TYR CD1 1 1
13 28259 1 1 115 TYR CD2 C -27.428 0.019 -17.781 1.00 . A A . 115 TYR CD2 1 1
13 28260 1 1 115 TYR CE1 C -26.170 -1.423 -15.794 1.00 . A A . 115 TYR CE1 1 1
13 28261 1 1 115 TYR CE2 C -28.063 -1.068 -17.213 1.00 . A A . 115 TYR CE2 1 1
13 28262 1 1 115 TYR CG C -26.158 0.405 -17.369 1.00 . A A . 115 TYR CG 1 1
13 28263 1 1 115 TYR CZ C -27.430 -1.786 -16.220 1.00 . A A . 115 TYR CZ 1 1
13 28264 1 1 115 TYR H H -27.145 3.055 -16.781 1.00 . A A . 115 TYR H 1 1
13 28265 1 1 115 TYR HA H -24.568 2.208 -16.152 1.00 . A A . 115 TYR HA 1 1
13 28266 1 1 115 TYR HB2 H -26.138 2.023 -18.724 1.00 . A A . 115 TYR HB2 1 1
13 28267 1 1 115 TYR HB3 H -24.578 1.239 -18.494 1.00 . A A . 115 TYR HB3 1 1
13 28268 1 1 115 TYR HD1 H -24.555 -0.046 -16.035 1.00 . A A . 115 TYR HD1 1 1
13 28269 1 1 115 TYR HD2 H -27.921 0.584 -18.559 1.00 . A A . 115 TYR HD2 1 1
13 28270 1 1 115 TYR HE1 H -25.674 -1.985 -15.016 1.00 . A A . 115 TYR HE1 1 1
13 28271 1 1 115 TYR HE2 H -29.051 -1.353 -17.547 1.00 . A A . 115 TYR HE2 1 1
13 28272 1 1 115 TYR HH H -28.901 -3.017 -16.089 1.00 . A A . 115 TYR HH 1 1
13 28273 1 1 115 TYR N N -26.262 3.343 -16.469 1.00 . A A . 115 TYR N 1 1
13 28274 1 1 115 TYR O O -22.911 3.615 -17.443 1.00 . A A . 115 TYR O 1 1
13 28275 1 1 115 TYR OH O -28.059 -2.869 -15.651 1.00 . A A . 115 TYR OH 1 1
13 28276 1 1 116 MET C C -22.977 6.336 -18.107 1.00 . A A . 116 MET C 1 1
13 28277 1 1 116 MET CA C -23.895 5.615 -19.090 1.00 . A A . 116 MET CA 1 1
13 28278 1 1 116 MET CB C -24.809 6.625 -19.787 1.00 . A A . 116 MET CB 1 1
13 28279 1 1 116 MET CE C -25.064 9.430 -21.832 1.00 . A A . 116 MET CE 1 1
13 28280 1 1 116 MET CG C -24.533 6.768 -21.275 1.00 . A A . 116 MET CG 1 1
13 28281 1 1 116 MET H H -25.662 4.596 -18.525 1.00 . A A . 116 MET H 1 1
13 28282 1 1 116 MET HA H -23.289 5.119 -19.833 1.00 . A A . 116 MET HA 1 1
13 28283 1 1 116 MET HB2 H -25.834 6.311 -19.661 1.00 . A A . 116 MET HB2 1 1
13 28284 1 1 116 MET HB3 H -24.677 7.591 -19.324 1.00 . A A . 116 MET HB3 1 1
13 28285 1 1 116 MET HE1 H -25.923 9.017 -21.325 1.00 . A A . 116 MET HE1 1 1
13 28286 1 1 116 MET HE2 H -24.807 10.380 -21.388 1.00 . A A . 116 MET HE2 1 1
13 28287 1 1 116 MET HE3 H -25.297 9.573 -22.877 1.00 . A A . 116 MET HE3 1 1
13 28288 1 1 116 MET HG2 H -23.920 5.939 -21.596 1.00 . A A . 116 MET HG2 1 1
13 28289 1 1 116 MET HG3 H -25.473 6.745 -21.805 1.00 . A A . 116 MET HG3 1 1
13 28290 1 1 116 MET N N -24.689 4.598 -18.410 1.00 . A A . 116 MET N 1 1
13 28291 1 1 116 MET O O -21.753 6.261 -18.217 1.00 . A A . 116 MET O 1 1
13 28292 1 1 116 MET SD S -23.679 8.305 -21.678 1.00 . A A . 116 MET SD 1 1
13 28293 1 1 117 LEU C C -21.946 6.821 -15.320 1.00 . A A . 117 LEU C 1 1
13 28294 1 1 117 LEU CA C -22.812 7.767 -16.145 1.00 . A A . 117 LEU CA 1 1
13 28295 1 1 117 LEU CB C -23.755 8.546 -15.227 1.00 . A A . 117 LEU CB 1 1
13 28296 1 1 117 LEU CD1 C -23.389 11.023 -15.119 1.00 . A A . 117 LEU CD1 1 1
13 28297 1 1 117 LEU CD2 C -23.658 9.709 -13.008 1.00 . A A . 117 LEU CD2 1 1
13 28298 1 1 117 LEU CG C -23.126 9.691 -14.433 1.00 . A A . 117 LEU CG 1 1
13 28299 1 1 117 LEU H H -24.555 7.054 -17.111 1.00 . A A . 117 LEU H 1 1
13 28300 1 1 117 LEU HA H -22.170 8.464 -16.663 1.00 . A A . 117 LEU HA 1 1
13 28301 1 1 117 LEU HB2 H -24.543 8.960 -15.836 1.00 . A A . 117 LEU HB2 1 1
13 28302 1 1 117 LEU HB3 H -24.180 7.847 -14.520 1.00 . A A . 117 LEU HB3 1 1
13 28303 1 1 117 LEU HD11 H -22.493 11.625 -15.093 1.00 . A A . 117 LEU HD11 1 1
13 28304 1 1 117 LEU HD12 H -24.185 11.541 -14.606 1.00 . A A . 117 LEU HD12 1 1
13 28305 1 1 117 LEU HD13 H -23.676 10.849 -16.146 1.00 . A A . 117 LEU HD13 1 1
13 28306 1 1 117 LEU HD21 H -24.661 9.309 -12.994 1.00 . A A . 117 LEU HD21 1 1
13 28307 1 1 117 LEU HD22 H -23.671 10.725 -12.641 1.00 . A A . 117 LEU HD22 1 1
13 28308 1 1 117 LEU HD23 H -23.021 9.106 -12.378 1.00 . A A . 117 LEU HD23 1 1
13 28309 1 1 117 LEU HG H -22.055 9.545 -14.390 1.00 . A A . 117 LEU HG 1 1
13 28310 1 1 117 LEU N N -23.576 7.032 -17.148 1.00 . A A . 117 LEU N 1 1
13 28311 1 1 117 LEU O O -20.910 7.218 -14.785 1.00 . A A . 117 LEU O 1 1
13 28312 1 1 118 PHE C C -20.178 4.516 -14.899 1.00 . A A . 118 PHE C 1 1
13 28313 1 1 118 PHE CA C -21.639 4.564 -14.462 1.00 . A A . 118 PHE CA 1 1
13 28314 1 1 118 PHE CB C -22.281 3.187 -14.639 1.00 . A A . 118 PHE CB 1 1
13 28315 1 1 118 PHE CD1 C -23.458 2.551 -12.515 1.00 . A A . 118 PHE CD1 1 1
13 28316 1 1 118 PHE CD2 C -21.371 1.508 -13.011 1.00 . A A . 118 PHE CD2 1 1
13 28317 1 1 118 PHE CE1 C -23.543 1.828 -11.341 1.00 . A A . 118 PHE CE1 1 1
13 28318 1 1 118 PHE CE2 C -21.451 0.782 -11.837 1.00 . A A . 118 PHE CE2 1 1
13 28319 1 1 118 PHE CG C -22.372 2.400 -13.363 1.00 . A A . 118 PHE CG 1 1
13 28320 1 1 118 PHE CZ C -22.539 0.942 -11.002 1.00 . A A . 118 PHE CZ 1 1
13 28321 1 1 118 PHE H H -23.209 5.311 -15.670 1.00 . A A . 118 PHE H 1 1
13 28322 1 1 118 PHE HA H -21.682 4.841 -13.420 1.00 . A A . 118 PHE HA 1 1
13 28323 1 1 118 PHE HB2 H -23.282 3.311 -15.023 1.00 . A A . 118 PHE HB2 1 1
13 28324 1 1 118 PHE HB3 H -21.698 2.614 -15.343 1.00 . A A . 118 PHE HB3 1 1
13 28325 1 1 118 PHE HD1 H -24.244 3.243 -12.780 1.00 . A A . 118 PHE HD1 1 1
13 28326 1 1 118 PHE HD2 H -20.519 1.382 -13.664 1.00 . A A . 118 PHE HD2 1 1
13 28327 1 1 118 PHE HE1 H -24.395 1.954 -10.689 1.00 . A A . 118 PHE HE1 1 1
13 28328 1 1 118 PHE HE2 H -20.665 0.090 -11.575 1.00 . A A . 118 PHE HE2 1 1
13 28329 1 1 118 PHE HZ H -22.603 0.376 -10.084 1.00 . A A . 118 PHE HZ 1 1
13 28330 1 1 118 PHE N N -22.376 5.568 -15.221 1.00 . A A . 118 PHE N 1 1
13 28331 1 1 118 PHE O O -19.270 4.759 -14.102 1.00 . A A . 118 PHE O 1 1
13 28332 1 1 119 THR C C -17.871 5.445 -16.562 1.00 . A A . 119 THR C 1 1
13 28333 1 1 119 THR CA C -18.607 4.118 -16.715 1.00 . A A . 119 THR CA 1 1
13 28334 1 1 119 THR CB C -18.624 3.723 -18.203 1.00 . A A . 119 THR CB 1 1
13 28335 1 1 119 THR CG2 C -17.227 3.801 -18.800 1.00 . A A . 119 THR CG2 1 1
13 28336 1 1 119 THR H H -20.721 4.018 -16.757 1.00 . A A . 119 THR H 1 1
13 28337 1 1 119 THR HA H -18.072 3.356 -16.167 1.00 . A A . 119 THR HA 1 1
13 28338 1 1 119 THR HB H -19.266 4.410 -18.736 1.00 . A A . 119 THR HB 1 1
13 28339 1 1 119 THR HG1 H -19.123 1.949 -17.500 1.00 . A A . 119 THR HG1 1 1
13 28340 1 1 119 THR HG21 H -16.513 3.390 -18.102 1.00 . A A . 119 THR HG21 1 1
13 28341 1 1 119 THR HG22 H -16.980 4.832 -19.003 1.00 . A A . 119 THR HG22 1 1
13 28342 1 1 119 THR HG23 H -17.197 3.236 -19.720 1.00 . A A . 119 THR HG23 1 1
13 28343 1 1 119 THR N N -19.956 4.201 -16.171 1.00 . A A . 119 THR N 1 1
13 28344 1 1 119 THR O O -16.709 5.479 -16.156 1.00 . A A . 119 THR O 1 1
13 28345 1 1 119 THR OG1 O -19.137 2.394 -18.351 1.00 . A A . 119 THR OG1 1 1
13 28346 1 1 120 LYS C C -17.487 8.142 -15.365 1.00 . A A . 120 LYS C 1 1
13 28347 1 1 120 LYS CA C -17.966 7.867 -16.787 1.00 . A A . 120 LYS CA 1 1
13 28348 1 1 120 LYS CB C -18.984 8.930 -17.208 1.00 . A A . 120 LYS CB 1 1
13 28349 1 1 120 LYS CD C -19.119 11.397 -17.661 1.00 . A A . 120 LYS CD 1 1
13 28350 1 1 120 LYS CE C -18.437 12.220 -16.579 1.00 . A A . 120 LYS CE 1 1
13 28351 1 1 120 LYS CG C -18.364 10.108 -17.939 1.00 . A A . 120 LYS CG 1 1
13 28352 1 1 120 LYS H H -19.477 6.445 -17.207 1.00 . A A . 120 LYS H 1 1
13 28353 1 1 120 LYS HA H -17.119 7.907 -17.454 1.00 . A A . 120 LYS HA 1 1
13 28354 1 1 120 LYS HB2 H -19.715 8.473 -17.858 1.00 . A A . 120 LYS HB2 1 1
13 28355 1 1 120 LYS HB3 H -19.482 9.303 -16.325 1.00 . A A . 120 LYS HB3 1 1
13 28356 1 1 120 LYS HD2 H -19.163 11.982 -18.568 1.00 . A A . 120 LYS HD2 1 1
13 28357 1 1 120 LYS HD3 H -20.122 11.154 -17.338 1.00 . A A . 120 LYS HD3 1 1
13 28358 1 1 120 LYS HE2 H -17.496 11.753 -16.330 1.00 . A A . 120 LYS HE2 1 1
13 28359 1 1 120 LYS HE3 H -18.256 13.213 -16.961 1.00 . A A . 120 LYS HE3 1 1
13 28360 1 1 120 LYS HG2 H -17.341 10.225 -17.614 1.00 . A A . 120 LYS HG2 1 1
13 28361 1 1 120 LYS HG3 H -18.385 9.911 -19.002 1.00 . A A . 120 LYS HG3 1 1
13 28362 1 1 120 LYS HZ1 H -20.166 11.806 -15.482 1.00 . A A . 120 LYS HZ1 1 1
13 28363 1 1 120 LYS HZ2 H -19.482 13.314 -15.138 1.00 . A A . 120 LYS HZ2 1 1
13 28364 1 1 120 LYS HZ3 H -18.764 11.904 -14.540 1.00 . A A . 120 LYS HZ3 1 1
13 28365 1 1 120 LYS N N -18.554 6.536 -16.889 1.00 . A A . 120 LYS N 1 1
13 28366 1 1 120 LYS NZ N -19.270 12.318 -15.348 1.00 . A A . 120 LYS NZ 1 1
13 28367 1 1 120 LYS O O -16.503 8.851 -15.159 1.00 . A A . 120 LYS O 1 1
13 28368 1 1 121 GLU C C -16.615 6.917 -12.618 1.00 . A A . 121 GLU C 1 1
13 28369 1 1 121 GLU CA C -17.833 7.759 -12.986 1.00 . A A . 121 GLU CA 1 1
13 28370 1 1 121 GLU CB C -19.013 7.391 -12.085 1.00 . A A . 121 GLU CB 1 1
13 28371 1 1 121 GLU CD C -19.666 7.492 -9.647 1.00 . A A . 121 GLU CD 1 1
13 28372 1 1 121 GLU CG C -19.121 8.254 -10.839 1.00 . A A . 121 GLU CG 1 1
13 28373 1 1 121 GLU H H -18.964 7.020 -14.616 1.00 . A A . 121 GLU H 1 1
13 28374 1 1 121 GLU HA H -17.592 8.801 -12.840 1.00 . A A . 121 GLU HA 1 1
13 28375 1 1 121 GLU HB2 H -19.928 7.494 -12.650 1.00 . A A . 121 GLU HB2 1 1
13 28376 1 1 121 GLU HB3 H -18.906 6.361 -11.776 1.00 . A A . 121 GLU HB3 1 1
13 28377 1 1 121 GLU HG2 H -18.139 8.627 -10.589 1.00 . A A . 121 GLU HG2 1 1
13 28378 1 1 121 GLU HG3 H -19.778 9.085 -11.048 1.00 . A A . 121 GLU HG3 1 1
13 28379 1 1 121 GLU N N -18.189 7.575 -14.388 1.00 . A A . 121 GLU N 1 1
13 28380 1 1 121 GLU O O -15.900 7.223 -11.664 1.00 . A A . 121 GLU O 1 1
13 28381 1 1 121 GLU OE1 O -18.881 6.777 -8.990 1.00 . A A . 121 GLU OE1 1 1
13 28382 1 1 121 GLU OE2 O -20.878 7.611 -9.371 1.00 . A A . 121 GLU OE2 1 1
13 28383 1 1 122 PHE C C -13.972 5.544 -13.722 1.00 . A A . 122 PHE C 1 1
13 28384 1 1 122 PHE CA C -15.257 4.965 -13.136 1.00 . A A . 122 PHE CA 1 1
13 28385 1 1 122 PHE CB C -15.527 3.584 -13.737 1.00 . A A . 122 PHE CB 1 1
13 28386 1 1 122 PHE CD1 C -13.463 2.282 -13.153 1.00 . A A . 122 PHE CD1 1 1
13 28387 1 1 122 PHE CD2 C -15.538 1.605 -12.193 1.00 . A A . 122 PHE CD2 1 1
13 28388 1 1 122 PHE CE1 C -12.817 1.257 -12.487 1.00 . A A . 122 PHE CE1 1 1
13 28389 1 1 122 PHE CE2 C -14.898 0.579 -11.525 1.00 . A A . 122 PHE CE2 1 1
13 28390 1 1 122 PHE CG C -14.829 2.468 -13.013 1.00 . A A . 122 PHE CG 1 1
13 28391 1 1 122 PHE CZ C -13.535 0.403 -11.674 1.00 . A A . 122 PHE CZ 1 1
13 28392 1 1 122 PHE H H -16.993 5.661 -14.128 1.00 . A A . 122 PHE H 1 1
13 28393 1 1 122 PHE HA H -15.139 4.867 -12.068 1.00 . A A . 122 PHE HA 1 1
13 28394 1 1 122 PHE HB2 H -16.588 3.386 -13.704 1.00 . A A . 122 PHE HB2 1 1
13 28395 1 1 122 PHE HB3 H -15.194 3.574 -14.764 1.00 . A A . 122 PHE HB3 1 1
13 28396 1 1 122 PHE HD1 H -12.899 2.949 -13.790 1.00 . A A . 122 PHE HD1 1 1
13 28397 1 1 122 PHE HD2 H -16.603 1.740 -12.077 1.00 . A A . 122 PHE HD2 1 1
13 28398 1 1 122 PHE HE1 H -11.752 1.123 -12.606 1.00 . A A . 122 PHE HE1 1 1
13 28399 1 1 122 PHE HE2 H -15.462 -0.087 -10.890 1.00 . A A . 122 PHE HE2 1 1
13 28400 1 1 122 PHE HZ H -13.033 -0.398 -11.153 1.00 . A A . 122 PHE HZ 1 1
13 28401 1 1 122 PHE N N -16.387 5.853 -13.382 1.00 . A A . 122 PHE N 1 1
13 28402 1 1 122 PHE O O -12.872 5.223 -13.272 1.00 . A A . 122 PHE O 1 1
13 28403 1 1 123 VAL C C -12.139 7.813 -14.374 1.00 . A A . 123 VAL C 1 1
13 28404 1 1 123 VAL CA C -12.973 7.024 -15.376 1.00 . A A . 123 VAL CA 1 1
13 28405 1 1 123 VAL CB C -13.415 7.964 -16.514 1.00 . A A . 123 VAL CB 1 1
13 28406 1 1 123 VAL CG1 C -12.205 8.603 -17.178 1.00 . A A . 123 VAL CG1 1 1
13 28407 1 1 123 VAL CG2 C -14.255 7.209 -17.532 1.00 . A A . 123 VAL CG2 1 1
13 28408 1 1 123 VAL H H -15.023 6.615 -15.043 1.00 . A A . 123 VAL H 1 1
13 28409 1 1 123 VAL HA H -12.362 6.241 -15.801 1.00 . A A . 123 VAL HA 1 1
13 28410 1 1 123 VAL HB H -14.021 8.750 -16.089 1.00 . A A . 123 VAL HB 1 1
13 28411 1 1 123 VAL HG11 H -11.318 8.038 -16.930 1.00 . A A . 123 VAL HG11 1 1
13 28412 1 1 123 VAL HG12 H -12.342 8.608 -18.249 1.00 . A A . 123 VAL HG12 1 1
13 28413 1 1 123 VAL HG13 H -12.094 9.618 -16.824 1.00 . A A . 123 VAL HG13 1 1
13 28414 1 1 123 VAL HG21 H -15.247 7.053 -17.134 1.00 . A A . 123 VAL HG21 1 1
13 28415 1 1 123 VAL HG22 H -14.320 7.785 -18.444 1.00 . A A . 123 VAL HG22 1 1
13 28416 1 1 123 VAL HG23 H -13.797 6.254 -17.742 1.00 . A A . 123 VAL HG23 1 1
13 28417 1 1 123 VAL N N -14.120 6.399 -14.729 1.00 . A A . 123 VAL N 1 1
13 28418 1 1 123 VAL O O -10.952 8.053 -14.593 1.00 . A A . 123 VAL O 1 1
13 28419 1 1 124 GLU C C -11.057 8.112 -11.513 1.00 . A A . 124 GLU C 1 1
13 28420 1 1 124 GLU CA C -12.083 8.978 -12.238 1.00 . A A . 124 GLU CA 1 1
13 28421 1 1 124 GLU CB C -13.093 9.538 -11.234 1.00 . A A . 124 GLU CB 1 1
13 28422 1 1 124 GLU CD C -13.424 12.042 -11.266 1.00 . A A . 124 GLU CD 1 1
13 28423 1 1 124 GLU CG C -13.910 10.699 -11.776 1.00 . A A . 124 GLU CG 1 1
13 28424 1 1 124 GLU H H -13.716 7.992 -13.157 1.00 . A A . 124 GLU H 1 1
13 28425 1 1 124 GLU HA H -11.571 9.799 -12.715 1.00 . A A . 124 GLU HA 1 1
13 28426 1 1 124 GLU HB2 H -13.773 8.749 -10.947 1.00 . A A . 124 GLU HB2 1 1
13 28427 1 1 124 GLU HB3 H -12.560 9.878 -10.358 1.00 . A A . 124 GLU HB3 1 1
13 28428 1 1 124 GLU HG2 H -13.845 10.696 -12.853 1.00 . A A . 124 GLU HG2 1 1
13 28429 1 1 124 GLU HG3 H -14.940 10.569 -11.477 1.00 . A A . 124 GLU HG3 1 1
13 28430 1 1 124 GLU N N -12.769 8.214 -13.274 1.00 . A A . 124 GLU N 1 1
13 28431 1 1 124 GLU O O -10.103 8.622 -10.926 1.00 . A A . 124 GLU O 1 1
13 28432 1 1 124 GLU OE1 O -12.266 12.405 -11.563 1.00 . A A . 124 GLU OE1 1 1
13 28433 1 1 124 GLU OE2 O -14.200 12.730 -10.572 1.00 . A A . 124 GLU OE2 1 1
13 28434 1 1 125 SER C C -8.919 6.075 -11.374 1.00 . A A . 125 SER C 1 1
13 28435 1 1 125 SER CA C -10.355 5.862 -10.905 1.00 . A A . 125 SER CA 1 1
13 28436 1 1 125 SER CB C -10.788 4.421 -11.187 1.00 . A A . 125 SER CB 1 1
13 28437 1 1 125 SER H H -12.039 6.453 -12.044 1.00 . A A . 125 SER H 1 1
13 28438 1 1 125 SER HA H -10.405 6.042 -9.841 1.00 . A A . 125 SER HA 1 1
13 28439 1 1 125 SER HB2 H -11.849 4.398 -11.381 1.00 . A A . 125 SER HB2 1 1
13 28440 1 1 125 SER HB3 H -10.256 4.051 -12.051 1.00 . A A . 125 SER HB3 1 1
13 28441 1 1 125 SER HG H -10.145 2.748 -10.397 1.00 . A A . 125 SER HG 1 1
13 28442 1 1 125 SER N N -11.260 6.799 -11.560 1.00 . A A . 125 SER N 1 1
13 28443 1 1 125 SER O O -7.968 5.794 -10.645 1.00 . A A . 125 SER O 1 1
13 28444 1 1 125 SER OG O -10.507 3.579 -10.082 1.00 . A A . 125 SER OG 1 1
13 28445 1 1 126 SER C C -6.662 7.798 -12.303 1.00 . A A . 126 SER C 1 1
13 28446 1 1 126 SER CA C -7.452 6.820 -13.167 1.00 . A A . 126 SER CA 1 1
13 28447 1 1 126 SER CB C -7.582 7.368 -14.590 1.00 . A A . 126 SER CB 1 1
13 28448 1 1 126 SER H H -9.568 6.775 -13.131 1.00 . A A . 126 SER H 1 1
13 28449 1 1 126 SER HA H -6.923 5.879 -13.201 1.00 . A A . 126 SER HA 1 1
13 28450 1 1 126 SER HB2 H -8.467 7.983 -14.656 1.00 . A A . 126 SER HB2 1 1
13 28451 1 1 126 SER HB3 H -6.711 7.963 -14.824 1.00 . A A . 126 SER HB3 1 1
13 28452 1 1 126 SER HG H -8.460 5.785 -15.339 1.00 . A A . 126 SER HG 1 1
13 28453 1 1 126 SER N N -8.771 6.572 -12.598 1.00 . A A . 126 SER N 1 1
13 28454 1 1 126 SER O O -5.461 7.626 -12.091 1.00 . A A . 126 SER O 1 1
13 28455 1 1 126 SER OG O -7.685 6.317 -15.534 1.00 . A A . 126 SER OG 1 1
13 28456 1 1 127 ILE C C -6.649 9.372 -9.512 1.00 . A A . 127 ILE C 1 1
13 28457 1 1 127 ILE CA C -6.708 9.830 -10.966 1.00 . A A . 127 ILE CA 1 1
13 28458 1 1 127 ILE CB C -7.450 11.177 -11.039 1.00 . A A . 127 ILE CB 1 1
13 28459 1 1 127 ILE CD1 C -9.339 11.144 -12.745 1.00 . A A . 127 ILE CD1 1 1
13 28460 1 1 127 ILE CG1 C -7.885 11.467 -12.477 1.00 . A A . 127 ILE CG1 1 1
13 28461 1 1 127 ILE CG2 C -6.566 12.298 -10.512 1.00 . A A . 127 ILE CG2 1 1
13 28462 1 1 127 ILE H H -8.299 8.907 -12.012 1.00 . A A . 127 ILE H 1 1
13 28463 1 1 127 ILE HA H -5.700 9.976 -11.327 1.00 . A A . 127 ILE HA 1 1
13 28464 1 1 127 ILE HB H -8.325 11.115 -10.411 1.00 . A A . 127 ILE HB 1 1
13 28465 1 1 127 ILE HD11 H -9.777 10.699 -11.863 1.00 . A A . 127 ILE HD11 1 1
13 28466 1 1 127 ILE HD12 H -9.869 12.050 -12.995 1.00 . A A . 127 ILE HD12 1 1
13 28467 1 1 127 ILE HD13 H -9.407 10.448 -13.569 1.00 . A A . 127 ILE HD13 1 1
13 28468 1 1 127 ILE HG12 H -7.735 12.514 -12.688 1.00 . A A . 127 ILE HG12 1 1
13 28469 1 1 127 ILE HG13 H -7.283 10.877 -13.153 1.00 . A A . 127 ILE HG13 1 1
13 28470 1 1 127 ILE HG21 H -6.730 13.191 -11.097 1.00 . A A . 127 ILE HG21 1 1
13 28471 1 1 127 ILE HG22 H -6.813 12.495 -9.479 1.00 . A A . 127 ILE HG22 1 1
13 28472 1 1 127 ILE HG23 H -5.530 12.004 -10.585 1.00 . A A . 127 ILE HG23 1 1
13 28473 1 1 127 ILE N N -7.345 8.824 -11.808 1.00 . A A . 127 ILE N 1 1
13 28474 1 1 127 ILE O O -5.662 9.608 -8.815 1.00 . A A . 127 ILE O 1 1
13 28475 1 1 128 LYS C C -6.561 7.372 -7.356 1.00 . A A . 128 LYS C 1 1
13 28476 1 1 128 LYS CA C -7.783 8.221 -7.691 1.00 . A A . 128 LYS CA 1 1
13 28477 1 1 128 LYS CB C -9.059 7.401 -7.488 1.00 . A A . 128 LYS CB 1 1
13 28478 1 1 128 LYS CD C -11.009 8.521 -6.368 1.00 . A A . 128 LYS CD 1 1
13 28479 1 1 128 LYS CE C -12.264 7.662 -6.362 1.00 . A A . 128 LYS CE 1 1
13 28480 1 1 128 LYS CG C -9.758 7.681 -6.169 1.00 . A A . 128 LYS CG 1 1
13 28481 1 1 128 LYS H H -8.469 8.559 -9.665 1.00 . A A . 128 LYS H 1 1
13 28482 1 1 128 LYS HA H -7.805 9.075 -7.031 1.00 . A A . 128 LYS HA 1 1
13 28483 1 1 128 LYS HB2 H -9.747 7.623 -8.291 1.00 . A A . 128 LYS HB2 1 1
13 28484 1 1 128 LYS HB3 H -8.806 6.351 -7.522 1.00 . A A . 128 LYS HB3 1 1
13 28485 1 1 128 LYS HD2 H -11.077 9.244 -5.569 1.00 . A A . 128 LYS HD2 1 1
13 28486 1 1 128 LYS HD3 H -10.939 9.035 -7.317 1.00 . A A . 128 LYS HD3 1 1
13 28487 1 1 128 LYS HE2 H -12.786 7.804 -7.296 1.00 . A A . 128 LYS HE2 1 1
13 28488 1 1 128 LYS HE3 H -11.975 6.626 -6.265 1.00 . A A . 128 LYS HE3 1 1
13 28489 1 1 128 LYS HG2 H -10.037 6.742 -5.714 1.00 . A A . 128 LYS HG2 1 1
13 28490 1 1 128 LYS HG3 H -9.079 8.212 -5.517 1.00 . A A . 128 LYS HG3 1 1
13 28491 1 1 128 LYS HZ1 H -12.623 8.377 -4.432 1.00 . A A . 128 LYS HZ1 1 1
13 28492 1 1 128 LYS HZ2 H -13.708 7.180 -4.932 1.00 . A A . 128 LYS HZ2 1 1
13 28493 1 1 128 LYS HZ3 H -13.845 8.753 -5.540 1.00 . A A . 128 LYS HZ3 1 1
13 28494 1 1 128 LYS N N -7.713 8.716 -9.061 1.00 . A A . 128 LYS N 1 1
13 28495 1 1 128 LYS NZ N -13.174 8.018 -5.238 1.00 . A A . 128 LYS NZ 1 1
13 28496 1 1 128 LYS O O -5.905 7.588 -6.336 1.00 . A A . 128 LYS O 1 1
13 28497 1 1 129 ILE C C -3.814 6.323 -7.978 1.00 . A A . 129 ILE C 1 1
13 28498 1 1 129 ILE CA C -5.116 5.530 -8.016 1.00 . A A . 129 ILE CA 1 1
13 28499 1 1 129 ILE CB C -5.022 4.462 -9.121 1.00 . A A . 129 ILE CB 1 1
13 28500 1 1 129 ILE CD1 C -6.106 2.322 -9.973 1.00 . A A . 129 ILE CD1 1 1
13 28501 1 1 129 ILE CG1 C -5.993 3.315 -8.837 1.00 . A A . 129 ILE CG1 1 1
13 28502 1 1 129 ILE CG2 C -3.597 3.941 -9.235 1.00 . A A . 129 ILE CG2 1 1
13 28503 1 1 129 ILE H H -6.821 6.287 -9.014 1.00 . A A . 129 ILE H 1 1
13 28504 1 1 129 ILE HA H -5.247 5.028 -7.068 1.00 . A A . 129 ILE HA 1 1
13 28505 1 1 129 ILE HB H -5.286 4.924 -10.060 1.00 . A A . 129 ILE HB 1 1
13 28506 1 1 129 ILE HD11 H -5.485 2.644 -10.796 1.00 . A A . 129 ILE HD11 1 1
13 28507 1 1 129 ILE HD12 H -5.781 1.350 -9.635 1.00 . A A . 129 ILE HD12 1 1
13 28508 1 1 129 ILE HD13 H -7.134 2.265 -10.300 1.00 . A A . 129 ILE HD13 1 1
13 28509 1 1 129 ILE HG12 H -5.662 2.779 -7.961 1.00 . A A . 129 ILE HG12 1 1
13 28510 1 1 129 ILE HG13 H -6.976 3.723 -8.653 1.00 . A A . 129 ILE HG13 1 1
13 28511 1 1 129 ILE HG21 H -2.987 4.669 -9.749 1.00 . A A . 129 ILE HG21 1 1
13 28512 1 1 129 ILE HG22 H -3.196 3.772 -8.246 1.00 . A A . 129 ILE HG22 1 1
13 28513 1 1 129 ILE HG23 H -3.595 3.014 -9.788 1.00 . A A . 129 ILE HG23 1 1
13 28514 1 1 129 ILE N N -6.260 6.409 -8.220 1.00 . A A . 129 ILE N 1 1
13 28515 1 1 129 ILE O O -3.048 6.236 -7.018 1.00 . A A . 129 ILE O 1 1
13 28516 1 1 130 THR C C -2.256 8.869 -7.938 1.00 . A A . 130 THR C 1 1
13 28517 1 1 130 THR CA C -2.360 7.908 -9.117 1.00 . A A . 130 THR CA 1 1
13 28518 1 1 130 THR CB C -2.318 8.715 -10.428 1.00 . A A . 130 THR CB 1 1
13 28519 1 1 130 THR CG2 C -1.601 7.937 -11.521 1.00 . A A . 130 THR CG2 1 1
13 28520 1 1 130 THR H H -4.217 7.125 -9.764 1.00 . A A . 130 THR H 1 1
13 28521 1 1 130 THR HA H -1.510 7.241 -9.102 1.00 . A A . 130 THR HA 1 1
13 28522 1 1 130 THR HB H -1.780 9.635 -10.250 1.00 . A A . 130 THR HB 1 1
13 28523 1 1 130 THR HG1 H -4.127 9.445 -10.133 1.00 . A A . 130 THR HG1 1 1
13 28524 1 1 130 THR HG21 H -0.538 8.117 -11.453 1.00 . A A . 130 THR HG21 1 1
13 28525 1 1 130 THR HG22 H -1.960 8.258 -12.487 1.00 . A A . 130 THR HG22 1 1
13 28526 1 1 130 THR HG23 H -1.795 6.882 -11.397 1.00 . A A . 130 THR HG23 1 1
13 28527 1 1 130 THR N N -3.569 7.099 -9.030 1.00 . A A . 130 THR N 1 1
13 28528 1 1 130 THR O O -1.167 9.329 -7.596 1.00 . A A . 130 THR O 1 1
13 28529 1 1 130 THR OG1 O -3.649 9.028 -10.854 1.00 . A A . 130 THR OG1 1 1
13 28530 1 1 131 GLU C C -2.573 9.543 -5.036 1.00 . A A . 131 GLU C 1 1
13 28531 1 1 131 GLU CA C -3.429 10.075 -6.181 1.00 . A A . 131 GLU CA 1 1
13 28532 1 1 131 GLU CB C -4.869 10.276 -5.704 1.00 . A A . 131 GLU CB 1 1
13 28533 1 1 131 GLU CD C -6.466 11.836 -4.521 1.00 . A A . 131 GLU CD 1 1
13 28534 1 1 131 GLU CG C -5.194 11.715 -5.337 1.00 . A A . 131 GLU CG 1 1
13 28535 1 1 131 GLU H H -4.231 8.770 -7.641 1.00 . A A . 131 GLU H 1 1
13 28536 1 1 131 GLU HA H -3.030 11.026 -6.501 1.00 . A A . 131 GLU HA 1 1
13 28537 1 1 131 GLU HB2 H -5.543 9.965 -6.489 1.00 . A A . 131 GLU HB2 1 1
13 28538 1 1 131 GLU HB3 H -5.037 9.659 -4.834 1.00 . A A . 131 GLU HB3 1 1
13 28539 1 1 131 GLU HG2 H -4.376 12.120 -4.761 1.00 . A A . 131 GLU HG2 1 1
13 28540 1 1 131 GLU HG3 H -5.311 12.287 -6.246 1.00 . A A . 131 GLU HG3 1 1
13 28541 1 1 131 GLU N N -3.395 9.168 -7.322 1.00 . A A . 131 GLU N 1 1
13 28542 1 1 131 GLU O O -2.192 10.288 -4.134 1.00 . A A . 131 GLU O 1 1
13 28543 1 1 131 GLU OE1 O -6.927 10.807 -3.983 1.00 . A A . 131 GLU OE1 1 1
13 28544 1 1 131 GLU OE2 O -7.001 12.960 -4.420 1.00 . A A . 131 GLU OE2 1 1
13 28545 1 1 132 GLU C C 0.023 7.805 -4.327 1.00 . A A . 132 GLU C 1 1
13 28546 1 1 132 GLU CA C -1.465 7.615 -4.045 1.00 . A A . 132 GLU CA 1 1
13 28547 1 1 132 GLU CB C -1.791 6.123 -3.952 1.00 . A A . 132 GLU CB 1 1
13 28548 1 1 132 GLU CD C -2.774 5.223 -1.807 1.00 . A A . 132 GLU CD 1 1
13 28549 1 1 132 GLU CG C -1.508 5.523 -2.585 1.00 . A A . 132 GLU CG 1 1
13 28550 1 1 132 GLU H H -2.608 7.706 -5.825 1.00 . A A . 132 GLU H 1 1
13 28551 1 1 132 GLU HA H -1.703 8.086 -3.104 1.00 . A A . 132 GLU HA 1 1
13 28552 1 1 132 GLU HB2 H -2.838 5.981 -4.176 1.00 . A A . 132 GLU HB2 1 1
13 28553 1 1 132 GLU HB3 H -1.201 5.592 -4.684 1.00 . A A . 132 GLU HB3 1 1
13 28554 1 1 132 GLU HG2 H -0.959 4.603 -2.717 1.00 . A A . 132 GLU HG2 1 1
13 28555 1 1 132 GLU HG3 H -0.909 6.219 -2.017 1.00 . A A . 132 GLU HG3 1 1
13 28556 1 1 132 GLU N N -2.275 8.248 -5.080 1.00 . A A . 132 GLU N 1 1
13 28557 1 1 132 GLU O O 0.842 7.836 -3.408 1.00 . A A . 132 GLU O 1 1
13 28558 1 1 132 GLU OE1 O -3.401 4.177 -2.074 1.00 . A A . 132 GLU OE1 1 1
13 28559 1 1 132 GLU OE2 O -3.138 6.035 -0.930 1.00 . A A . 132 GLU OE2 1 1
13 28560 1 1 133 VAL C C 2.309 9.435 -5.475 1.00 . A A . 133 VAL C 1 1
13 28561 1 1 133 VAL CA C 1.754 8.120 -6.010 1.00 . A A . 133 VAL CA 1 1
13 28562 1 1 133 VAL CB C 1.899 8.100 -7.543 1.00 . A A . 133 VAL CB 1 1
13 28563 1 1 133 VAL CG1 C 1.740 9.501 -8.113 1.00 . A A . 133 VAL CG1 1 1
13 28564 1 1 133 VAL CG2 C 3.240 7.502 -7.943 1.00 . A A . 133 VAL CG2 1 1
13 28565 1 1 133 VAL H H -0.332 7.900 -6.293 1.00 . A A . 133 VAL H 1 1
13 28566 1 1 133 VAL HA H 2.333 7.303 -5.604 1.00 . A A . 133 VAL HA 1 1
13 28567 1 1 133 VAL HB H 1.116 7.478 -7.951 1.00 . A A . 133 VAL HB 1 1
13 28568 1 1 133 VAL HG11 H 2.690 10.013 -8.079 1.00 . A A . 133 VAL HG11 1 1
13 28569 1 1 133 VAL HG12 H 1.400 9.438 -9.136 1.00 . A A . 133 VAL HG12 1 1
13 28570 1 1 133 VAL HG13 H 1.016 10.048 -7.526 1.00 . A A . 133 VAL HG13 1 1
13 28571 1 1 133 VAL HG21 H 3.115 6.451 -8.158 1.00 . A A . 133 VAL HG21 1 1
13 28572 1 1 133 VAL HG22 H 3.612 8.008 -8.822 1.00 . A A . 133 VAL HG22 1 1
13 28573 1 1 133 VAL HG23 H 3.944 7.623 -7.134 1.00 . A A . 133 VAL HG23 1 1
13 28574 1 1 133 VAL N N 0.366 7.932 -5.605 1.00 . A A . 133 VAL N 1 1
13 28575 1 1 133 VAL O O 3.524 9.619 -5.391 1.00 . A A . 133 VAL O 1 1
13 28576 1 1 134 ILE C C 2.578 11.490 -3.273 1.00 . A A . 134 ILE C 1 1
13 28577 1 1 134 ILE CA C 1.813 11.643 -4.583 1.00 . A A . 134 ILE CA 1 1
13 28578 1 1 134 ILE CB C 0.596 12.557 -4.350 1.00 . A A . 134 ILE CB 1 1
13 28579 1 1 134 ILE CD1 C 0.190 12.870 -1.857 1.00 . A A . 134 ILE CD1 1 1
13 28580 1 1 134 ILE CG1 C -0.178 12.106 -3.110 1.00 . A A . 134 ILE CG1 1 1
13 28581 1 1 134 ILE CG2 C -0.309 12.556 -5.574 1.00 . A A . 134 ILE CG2 1 1
13 28582 1 1 134 ILE H H 0.459 10.140 -5.203 1.00 . A A . 134 ILE H 1 1
13 28583 1 1 134 ILE HA H 2.458 12.115 -5.311 1.00 . A A . 134 ILE HA 1 1
13 28584 1 1 134 ILE HB H 0.953 13.564 -4.197 1.00 . A A . 134 ILE HB 1 1
13 28585 1 1 134 ILE HD11 H -0.606 13.556 -1.606 1.00 . A A . 134 ILE HD11 1 1
13 28586 1 1 134 ILE HD12 H 0.340 12.178 -1.043 1.00 . A A . 134 ILE HD12 1 1
13 28587 1 1 134 ILE HD13 H 1.101 13.426 -2.029 1.00 . A A . 134 ILE HD13 1 1
13 28588 1 1 134 ILE HG12 H -1.234 12.242 -3.282 1.00 . A A . 134 ILE HG12 1 1
13 28589 1 1 134 ILE HG13 H 0.022 11.059 -2.931 1.00 . A A . 134 ILE HG13 1 1
13 28590 1 1 134 ILE HG21 H -1.183 11.954 -5.375 1.00 . A A . 134 ILE HG21 1 1
13 28591 1 1 134 ILE HG22 H -0.612 13.568 -5.797 1.00 . A A . 134 ILE HG22 1 1
13 28592 1 1 134 ILE HG23 H 0.226 12.147 -6.417 1.00 . A A . 134 ILE HG23 1 1
13 28593 1 1 134 ILE N N 1.413 10.346 -5.113 1.00 . A A . 134 ILE N 1 1
13 28594 1 1 134 ILE O O 3.350 12.367 -2.887 1.00 . A A . 134 ILE O 1 1
13 28595 1 1 135 ASN C C 4.539 10.268 -1.463 1.00 . A A . 135 ASN C 1 1
13 28596 1 1 135 ASN CA C 3.028 10.100 -1.327 1.00 . A A . 135 ASN CA 1 1
13 28597 1 1 135 ASN CB C 2.703 8.684 -0.845 1.00 . A A . 135 ASN CB 1 1
13 28598 1 1 135 ASN CG C 3.632 7.643 -1.439 1.00 . A A . 135 ASN CG 1 1
13 28599 1 1 135 ASN H H 1.732 9.707 -2.953 1.00 . A A . 135 ASN H 1 1
13 28600 1 1 135 ASN HA H 2.663 10.810 -0.601 1.00 . A A . 135 ASN HA 1 1
13 28601 1 1 135 ASN HB2 H 2.795 8.647 0.231 1.00 . A A . 135 ASN HB2 1 1
13 28602 1 1 135 ASN HB3 H 1.690 8.439 -1.125 1.00 . A A . 135 ASN HB3 1 1
13 28603 1 1 135 ASN HD21 H 2.797 7.885 -3.228 1.00 . A A . 135 ASN HD21 1 1
13 28604 1 1 135 ASN HD22 H 4.073 6.723 -3.145 1.00 . A A . 135 ASN HD22 1 1
13 28605 1 1 135 ASN N N 2.359 10.369 -2.594 1.00 . A A . 135 ASN N 1 1
13 28606 1 1 135 ASN ND2 N 3.486 7.392 -2.735 1.00 . A A . 135 ASN ND2 1 1
13 28607 1 1 135 ASN O O 5.219 10.664 -0.515 1.00 . A A . 135 ASN O 1 1
13 28608 1 1 135 ASN OD1 O 4.471 7.073 -0.742 1.00 . A A . 135 ASN OD1 1 1
13 28609 1 1 136 THR C C 6.823 11.430 -3.536 1.00 . A A . 136 THR C 1 1
13 28610 1 1 136 THR CA C 6.487 10.082 -2.909 1.00 . A A . 136 THR CA 1 1
13 28611 1 1 136 THR CB C 6.982 8.958 -3.839 1.00 . A A . 136 THR CB 1 1
13 28612 1 1 136 THR CG2 C 7.816 7.946 -3.068 1.00 . A A . 136 THR CG2 1 1
13 28613 1 1 136 THR H H 4.465 9.655 -3.364 1.00 . A A . 136 THR H 1 1
13 28614 1 1 136 THR HA H 7.007 9.995 -1.966 1.00 . A A . 136 THR HA 1 1
13 28615 1 1 136 THR HB H 7.599 9.396 -4.611 1.00 . A A . 136 THR HB 1 1
13 28616 1 1 136 THR HG1 H 5.828 7.389 -4.147 1.00 . A A . 136 THR HG1 1 1
13 28617 1 1 136 THR HG21 H 8.848 8.265 -3.054 1.00 . A A . 136 THR HG21 1 1
13 28618 1 1 136 THR HG22 H 7.744 6.981 -3.548 1.00 . A A . 136 THR HG22 1 1
13 28619 1 1 136 THR HG23 H 7.448 7.873 -2.056 1.00 . A A . 136 THR HG23 1 1
13 28620 1 1 136 THR N N 5.058 9.965 -2.648 1.00 . A A . 136 THR N 1 1
13 28621 1 1 136 THR O O 7.866 12.018 -3.248 1.00 . A A . 136 THR O 1 1
13 28622 1 1 136 THR OG1 O 5.867 8.300 -4.449 1.00 . A A . 136 THR OG1 1 1
13 28623 1 1 137 HIS C C 6.114 14.344 -4.056 1.00 . A A . 137 HIS C 1 1
13 28624 1 1 137 HIS CA C 6.135 13.197 -5.063 1.00 . A A . 137 HIS CA 1 1
13 28625 1 1 137 HIS CB C 5.059 13.417 -6.127 1.00 . A A . 137 HIS CB 1 1
13 28626 1 1 137 HIS CD2 C 6.638 14.678 -7.753 1.00 . A A . 137 HIS CD2 1 1
13 28627 1 1 137 HIS CE1 C 5.767 13.990 -9.643 1.00 . A A . 137 HIS CE1 1 1
13 28628 1 1 137 HIS CG C 5.607 13.856 -7.450 1.00 . A A . 137 HIS CG 1 1
13 28629 1 1 137 HIS H H 5.121 11.402 -4.584 1.00 . A A . 137 HIS H 1 1
13 28630 1 1 137 HIS HA H 7.102 13.173 -5.541 1.00 . A A . 137 HIS HA 1 1
13 28631 1 1 137 HIS HB2 H 4.520 12.494 -6.280 1.00 . A A . 137 HIS HB2 1 1
13 28632 1 1 137 HIS HB3 H 4.372 14.177 -5.783 1.00 . A A . 137 HIS HB3 1 1
13 28633 1 1 137 HIS HD1 H 4.320 12.836 -8.771 1.00 . A A . 137 HIS HD1 1 1
13 28634 1 1 137 HIS HD2 H 7.281 15.188 -7.049 1.00 . A A . 137 HIS HD2 1 1
13 28635 1 1 137 HIS HE1 H 5.583 13.846 -10.697 1.00 . A A . 137 HIS HE1 1 1
13 28636 1 1 137 HIS N N 5.933 11.916 -4.395 1.00 . A A . 137 HIS N 1 1
13 28637 1 1 137 HIS ND1 N 5.081 13.442 -8.656 1.00 . A A . 137 HIS ND1 1 1
13 28638 1 1 137 HIS NE2 N 6.717 14.745 -9.122 1.00 . A A . 137 HIS NE2 1 1
13 28639 1 1 137 HIS O O 6.618 15.433 -4.330 1.00 . A A . 137 HIS O 1 1
13 28640 1 1 138 HIS C C 6.687 15.083 -0.964 1.00 . A A . 138 HIS C 1 1
13 28641 1 1 138 HIS CA C 5.440 15.102 -1.843 1.00 . A A . 138 HIS CA 1 1
13 28642 1 1 138 HIS CB C 4.194 14.873 -0.986 1.00 . A A . 138 HIS CB 1 1
13 28643 1 1 138 HIS CD2 C 3.793 17.399 -0.558 1.00 . A A . 138 HIS CD2 1 1
13 28644 1 1 138 HIS CE1 C 2.926 17.251 1.450 1.00 . A A . 138 HIS CE1 1 1
13 28645 1 1 138 HIS CG C 3.758 16.087 -0.226 1.00 . A A . 138 HIS CG 1 1
13 28646 1 1 138 HIS H H 5.143 13.203 -2.731 1.00 . A A . 138 HIS H 1 1
13 28647 1 1 138 HIS HA H 5.365 16.067 -2.319 1.00 . A A . 138 HIS HA 1 1
13 28648 1 1 138 HIS HB2 H 3.377 14.570 -1.624 1.00 . A A . 138 HIS HB2 1 1
13 28649 1 1 138 HIS HB3 H 4.397 14.088 -0.271 1.00 . A A . 138 HIS HB3 1 1
13 28650 1 1 138 HIS HD1 H 3.053 15.212 1.555 1.00 . A A . 138 HIS HD1 1 1
13 28651 1 1 138 HIS HD2 H 4.164 17.817 -1.484 1.00 . A A . 138 HIS HD2 1 1
13 28652 1 1 138 HIS HE1 H 2.487 17.511 2.401 1.00 . A A . 138 HIS HE1 1 1
13 28653 1 1 138 HIS N N 5.527 14.091 -2.890 1.00 . A A . 138 HIS N 1 1
13 28654 1 1 138 HIS ND1 N 3.211 16.028 1.038 1.00 . A A . 138 HIS ND1 1 1
13 28655 1 1 138 HIS NE2 N 3.271 18.101 0.500 1.00 . A A . 138 HIS NE2 1 1
13 28656 1 1 138 HIS O O 7.261 16.129 -0.662 1.00 . A A . 138 HIS O 1 1
13 28657 1 1 139 ARG C C 9.493 14.402 -0.346 1.00 . A A . 139 ARG C 1 1
13 28658 1 1 139 ARG CA C 8.278 13.732 0.288 1.00 . A A . 139 ARG CA 1 1
13 28659 1 1 139 ARG CB C 8.568 12.249 0.529 1.00 . A A . 139 ARG CB 1 1
13 28660 1 1 139 ARG CD C 7.493 10.115 1.308 1.00 . A A . 139 ARG CD 1 1
13 28661 1 1 139 ARG CG C 7.647 11.607 1.554 1.00 . A A . 139 ARG CG 1 1
13 28662 1 1 139 ARG CZ C 8.798 8.078 1.750 1.00 . A A . 139 ARG CZ 1 1
13 28663 1 1 139 ARG H H 6.600 13.089 -0.832 1.00 . A A . 139 ARG H 1 1
13 28664 1 1 139 ARG HA H 8.072 14.208 1.235 1.00 . A A . 139 ARG HA 1 1
13 28665 1 1 139 ARG HB2 H 8.457 11.716 -0.404 1.00 . A A . 139 ARG HB2 1 1
13 28666 1 1 139 ARG HB3 H 9.585 12.145 0.875 1.00 . A A . 139 ARG HB3 1 1
13 28667 1 1 139 ARG HD2 H 6.504 9.812 1.617 1.00 . A A . 139 ARG HD2 1 1
13 28668 1 1 139 ARG HD3 H 7.614 9.924 0.252 1.00 . A A . 139 ARG HD3 1 1
13 28669 1 1 139 ARG HE H 8.928 9.767 2.804 1.00 . A A . 139 ARG HE 1 1
13 28670 1 1 139 ARG HG2 H 8.062 11.757 2.540 1.00 . A A . 139 ARG HG2 1 1
13 28671 1 1 139 ARG HG3 H 6.676 12.075 1.494 1.00 . A A . 139 ARG HG3 1 1
13 28672 1 1 139 ARG HH11 H 7.524 7.950 0.187 1.00 . A A . 139 ARG HH11 1 1
13 28673 1 1 139 ARG HH12 H 8.450 6.521 0.509 1.00 . A A . 139 ARG HH12 1 1
13 28674 1 1 139 ARG HH21 H 10.153 7.892 3.238 1.00 . A A . 139 ARG HH21 1 1
13 28675 1 1 139 ARG HH22 H 9.945 6.489 2.246 1.00 . A A . 139 ARG HH22 1 1
13 28676 1 1 139 ARG N N 7.100 13.887 -0.557 1.00 . A A . 139 ARG N 1 1
13 28677 1 1 139 ARG NE N 8.481 9.334 2.048 1.00 . A A . 139 ARG NE 1 1
13 28678 1 1 139 ARG NH1 N 8.209 7.466 0.732 1.00 . A A . 139 ARG NH1 1 1
13 28679 1 1 139 ARG NH2 N 9.707 7.434 2.470 1.00 . A A . 139 ARG NH2 1 1
13 28680 1 1 139 ARG O O 9.935 15.460 0.102 1.00 . A A . 139 ARG O 1 1
13 28681 1 1 140 SER C C 10.832 14.763 -3.493 1.00 . A A . 140 SER C 1 1
13 28682 1 1 140 SER CA C 11.197 14.312 -2.082 1.00 . A A . 140 SER CA 1 1
13 28683 1 1 140 SER CB C 12.307 13.260 -2.141 1.00 . A A . 140 SER CB 1 1
13 28684 1 1 140 SER H H 9.633 12.938 -1.700 1.00 . A A . 140 SER H 1 1
13 28685 1 1 140 SER HA H 11.552 15.166 -1.524 1.00 . A A . 140 SER HA 1 1
13 28686 1 1 140 SER HB2 H 11.872 12.293 -2.340 1.00 . A A . 140 SER HB2 1 1
13 28687 1 1 140 SER HB3 H 12.998 13.514 -2.932 1.00 . A A . 140 SER HB3 1 1
13 28688 1 1 140 SER HG H 12.450 12.827 -0.236 1.00 . A A . 140 SER HG 1 1
13 28689 1 1 140 SER N N 10.030 13.778 -1.389 1.00 . A A . 140 SER N 1 1
13 28690 1 1 140 SER O O 9.659 14.797 -3.861 1.00 . A A . 140 SER O 1 1
13 28691 1 1 140 SER OG O 13.017 13.199 -0.916 1.00 . A A . 140 SER OG 1 1
14 28692 1 1 1 MET C C 8.772 -5.626 -2.613 1.00 . A A . 1 MET C 1 1
14 28693 1 1 1 MET CA C 9.089 -7.105 -2.809 1.00 . A A . 1 MET CA 1 1
14 28694 1 1 1 MET CB C 8.815 -7.874 -1.515 1.00 . A A . 1 MET CB 1 1
14 28695 1 1 1 MET CE C 7.924 -11.412 -0.807 1.00 . A A . 1 MET CE 1 1
14 28696 1 1 1 MET CG C 7.593 -8.775 -1.591 1.00 . A A . 1 MET CG 1 1
14 28697 1 1 1 MET H1 H 10.764 -6.944 -4.094 1.00 . A A . 1 MET H1 1 1
14 28698 1 1 1 MET HA H 8.456 -7.497 -3.591 1.00 . A A . 1 MET HA 1 1
14 28699 1 1 1 MET HB2 H 9.674 -8.487 -1.286 1.00 . A A . 1 MET HB2 1 1
14 28700 1 1 1 MET HB3 H 8.663 -7.166 -0.715 1.00 . A A . 1 MET HB3 1 1
14 28701 1 1 1 MET HE1 H 8.204 -11.293 -1.843 1.00 . A A . 1 MET HE1 1 1
14 28702 1 1 1 MET HE2 H 8.768 -11.785 -0.246 1.00 . A A . 1 MET HE2 1 1
14 28703 1 1 1 MET HE3 H 7.104 -12.113 -0.734 1.00 . A A . 1 MET HE3 1 1
14 28704 1 1 1 MET HG2 H 6.711 -8.158 -1.679 1.00 . A A . 1 MET HG2 1 1
14 28705 1 1 1 MET HG3 H 7.679 -9.402 -2.467 1.00 . A A . 1 MET HG3 1 1
14 28706 1 1 1 MET N N 10.476 -7.289 -3.223 1.00 . A A . 1 MET N 1 1
14 28707 1 1 1 MET O O 7.750 -5.133 -3.088 1.00 . A A . 1 MET O 1 1
14 28708 1 1 1 MET SD S 7.416 -9.830 -0.140 1.00 . A A . 1 MET SD 1 1
14 28709 1 1 2 ALA C C 10.251 -2.656 -2.651 1.00 . A A . 2 ALA C 1 1
14 28710 1 1 2 ALA CA C 9.469 -3.502 -1.652 1.00 . A A . 2 ALA CA 1 1
14 28711 1 1 2 ALA CB C 9.890 -3.164 -0.229 1.00 . A A . 2 ALA CB 1 1
14 28712 1 1 2 ALA H H 10.451 -5.374 -1.557 1.00 . A A . 2 ALA H 1 1
14 28713 1 1 2 ALA HA H 8.417 -3.279 -1.752 1.00 . A A . 2 ALA HA 1 1
14 28714 1 1 2 ALA HB1 H 9.723 -4.021 0.408 1.00 . A A . 2 ALA HB1 1 1
14 28715 1 1 2 ALA HB2 H 10.937 -2.904 -0.216 1.00 . A A . 2 ALA HB2 1 1
14 28716 1 1 2 ALA HB3 H 9.306 -2.330 0.130 1.00 . A A . 2 ALA HB3 1 1
14 28717 1 1 2 ALA N N 9.655 -4.925 -1.909 1.00 . A A . 2 ALA N 1 1
14 28718 1 1 2 ALA O O 11.341 -3.035 -3.081 1.00 . A A . 2 ALA O 1 1
14 28719 1 1 3 HIS C C 10.004 0.845 -3.646 1.00 . A A . 3 HIS C 1 1
14 28720 1 1 3 HIS CA C 10.331 -0.611 -3.968 1.00 . A A . 3 HIS CA 1 1
14 28721 1 1 3 HIS CB C 9.891 -0.941 -5.395 1.00 . A A . 3 HIS CB 1 1
14 28722 1 1 3 HIS CD2 C 11.061 -3.183 -5.970 1.00 . A A . 3 HIS CD2 1 1
14 28723 1 1 3 HIS CE1 C 12.381 -2.457 -7.563 1.00 . A A . 3 HIS CE1 1 1
14 28724 1 1 3 HIS CG C 10.832 -1.857 -6.115 1.00 . A A . 3 HIS CG 1 1
14 28725 1 1 3 HIS H H 8.816 -1.264 -2.641 1.00 . A A . 3 HIS H 1 1
14 28726 1 1 3 HIS HA H 11.398 -0.753 -3.888 1.00 . A A . 3 HIS HA 1 1
14 28727 1 1 3 HIS HB2 H 8.923 -1.417 -5.365 1.00 . A A . 3 HIS HB2 1 1
14 28728 1 1 3 HIS HB3 H 9.819 -0.025 -5.964 1.00 . A A . 3 HIS HB3 1 1
14 28729 1 1 3 HIS HD1 H 11.745 -0.515 -7.459 1.00 . A A . 3 HIS HD1 1 1
14 28730 1 1 3 HIS HD2 H 10.573 -3.845 -5.268 1.00 . A A . 3 HIS HD2 1 1
14 28731 1 1 3 HIS HE1 H 13.121 -2.423 -8.348 1.00 . A A . 3 HIS HE1 1 1
14 28732 1 1 3 HIS N N 9.686 -1.510 -3.018 1.00 . A A . 3 HIS N 1 1
14 28733 1 1 3 HIS ND1 N 11.675 -1.432 -7.120 1.00 . A A . 3 HIS ND1 1 1
14 28734 1 1 3 HIS NE2 N 12.027 -3.532 -6.881 1.00 . A A . 3 HIS NE2 1 1
14 28735 1 1 3 HIS O O 8.851 1.267 -3.735 1.00 . A A . 3 HIS O 1 1
14 28736 1 1 4 HIS C C 11.960 3.864 -3.543 1.00 . A A . 4 HIS C 1 1
14 28737 1 1 4 HIS CA C 10.848 3.015 -2.936 1.00 . A A . 4 HIS CA 1 1
14 28738 1 1 4 HIS CB C 10.820 3.200 -1.418 1.00 . A A . 4 HIS CB 1 1
14 28739 1 1 4 HIS CD2 C 8.564 2.949 -0.165 1.00 . A A . 4 HIS CD2 1 1
14 28740 1 1 4 HIS CE1 C 8.536 0.764 0.013 1.00 . A A . 4 HIS CE1 1 1
14 28741 1 1 4 HIS CG C 9.691 2.480 -0.747 1.00 . A A . 4 HIS CG 1 1
14 28742 1 1 4 HIS H H 11.922 1.213 -3.220 1.00 . A A . 4 HIS H 1 1
14 28743 1 1 4 HIS HA H 9.902 3.336 -3.346 1.00 . A A . 4 HIS HA 1 1
14 28744 1 1 4 HIS HB2 H 11.745 2.829 -1.000 1.00 . A A . 4 HIS HB2 1 1
14 28745 1 1 4 HIS HB3 H 10.725 4.252 -1.192 1.00 . A A . 4 HIS HB3 1 1
14 28746 1 1 4 HIS HD1 H 10.322 0.479 -0.943 1.00 . A A . 4 HIS HD1 1 1
14 28747 1 1 4 HIS HD2 H 8.269 3.986 -0.080 1.00 . A A . 4 HIS HD2 1 1
14 28748 1 1 4 HIS HE1 H 8.232 -0.243 0.254 1.00 . A A . 4 HIS HE1 1 1
14 28749 1 1 4 HIS N N 11.027 1.607 -3.271 1.00 . A A . 4 HIS N 1 1
14 28750 1 1 4 HIS ND1 N 9.645 1.107 -0.619 1.00 . A A . 4 HIS ND1 1 1
14 28751 1 1 4 HIS NE2 N 7.863 1.863 0.300 1.00 . A A . 4 HIS NE2 1 1
14 28752 1 1 4 HIS O O 12.739 4.492 -2.825 1.00 . A A . 4 HIS O 1 1
14 28753 1 1 5 HIS C C 12.628 6.110 -5.707 1.00 . A A . 5 HIS C 1 1
14 28754 1 1 5 HIS CA C 13.048 4.649 -5.575 1.00 . A A . 5 HIS CA 1 1
14 28755 1 1 5 HIS CB C 13.303 4.052 -6.959 1.00 . A A . 5 HIS CB 1 1
14 28756 1 1 5 HIS CD2 C 15.621 4.708 -7.921 1.00 . A A . 5 HIS CD2 1 1
14 28757 1 1 5 HIS CE1 C 16.727 2.903 -7.351 1.00 . A A . 5 HIS CE1 1 1
14 28758 1 1 5 HIS CG C 14.757 3.886 -7.282 1.00 . A A . 5 HIS CG 1 1
14 28759 1 1 5 HIS H H 11.382 3.356 -5.388 1.00 . A A . 5 HIS H 1 1
14 28760 1 1 5 HIS HA H 13.959 4.600 -4.998 1.00 . A A . 5 HIS HA 1 1
14 28761 1 1 5 HIS HB2 H 12.838 3.079 -7.016 1.00 . A A . 5 HIS HB2 1 1
14 28762 1 1 5 HIS HB3 H 12.868 4.699 -7.708 1.00 . A A . 5 HIS HB3 1 1
14 28763 1 1 5 HIS HD1 H 15.132 1.982 -6.461 1.00 . A A . 5 HIS HD1 1 1
14 28764 1 1 5 HIS HD2 H 15.396 5.682 -8.332 1.00 . A A . 5 HIS HD2 1 1
14 28765 1 1 5 HIS HE1 H 17.520 2.182 -7.221 1.00 . A A . 5 HIS HE1 1 1
14 28766 1 1 5 HIS N N 12.030 3.877 -4.871 1.00 . A A . 5 HIS N 1 1
14 28767 1 1 5 HIS ND1 N 15.480 2.764 -6.938 1.00 . A A . 5 HIS ND1 1 1
14 28768 1 1 5 HIS NE2 N 16.839 4.074 -7.951 1.00 . A A . 5 HIS NE2 1 1
14 28769 1 1 5 HIS O O 11.556 6.502 -5.244 1.00 . A A . 5 HIS O 1 1
14 28770 1 1 6 HIS C C 12.885 8.626 -7.996 1.00 . A A . 6 HIS C 1 1
14 28771 1 1 6 HIS CA C 13.196 8.328 -6.533 1.00 . A A . 6 HIS CA 1 1
14 28772 1 1 6 HIS CB C 14.381 9.175 -6.068 1.00 . A A . 6 HIS CB 1 1
14 28773 1 1 6 HIS CD2 C 13.511 9.900 -3.735 1.00 . A A . 6 HIS CD2 1 1
14 28774 1 1 6 HIS CE1 C 15.264 9.330 -2.548 1.00 . A A . 6 HIS CE1 1 1
14 28775 1 1 6 HIS CG C 14.427 9.379 -4.585 1.00 . A A . 6 HIS CG 1 1
14 28776 1 1 6 HIS H H 14.317 6.539 -6.686 1.00 . A A . 6 HIS H 1 1
14 28777 1 1 6 HIS HA H 12.331 8.578 -5.936 1.00 . A A . 6 HIS HA 1 1
14 28778 1 1 6 HIS HB2 H 15.299 8.689 -6.364 1.00 . A A . 6 HIS HB2 1 1
14 28779 1 1 6 HIS HB3 H 14.327 10.147 -6.537 1.00 . A A . 6 HIS HB3 1 1
14 28780 1 1 6 HIS HD1 H 16.343 8.628 -4.137 1.00 . A A . 6 HIS HD1 1 1
14 28781 1 1 6 HIS HD2 H 12.533 10.279 -3.998 1.00 . A A . 6 HIS HD2 1 1
14 28782 1 1 6 HIS HE1 H 15.933 9.169 -1.716 1.00 . A A . 6 HIS HE1 1 1
14 28783 1 1 6 HIS N N 13.479 6.910 -6.340 1.00 . A A . 6 HIS N 1 1
14 28784 1 1 6 HIS ND1 N 15.513 9.033 -3.811 1.00 . A A . 6 HIS ND1 1 1
14 28785 1 1 6 HIS NE2 N 14.055 9.858 -2.475 1.00 . A A . 6 HIS NE2 1 1
14 28786 1 1 6 HIS O O 13.439 9.557 -8.582 1.00 . A A . 6 HIS O 1 1
14 28787 1 1 7 HIS C C 10.349 7.216 -10.299 1.00 . A A . 7 HIS C 1 1
14 28788 1 1 7 HIS CA C 11.613 8.008 -9.978 1.00 . A A . 7 HIS CA 1 1
14 28789 1 1 7 HIS CB C 12.751 7.573 -10.902 1.00 . A A . 7 HIS CB 1 1
14 28790 1 1 7 HIS CD2 C 12.270 5.734 -12.667 1.00 . A A . 7 HIS CD2 1 1
14 28791 1 1 7 HIS CE1 C 12.568 3.977 -11.389 1.00 . A A . 7 HIS CE1 1 1
14 28792 1 1 7 HIS CG C 12.594 6.180 -11.430 1.00 . A A . 7 HIS CG 1 1
14 28793 1 1 7 HIS H H 11.590 7.105 -8.063 1.00 . A A . 7 HIS H 1 1
14 28794 1 1 7 HIS HA H 11.414 9.057 -10.136 1.00 . A A . 7 HIS HA 1 1
14 28795 1 1 7 HIS HB2 H 12.797 8.244 -11.746 1.00 . A A . 7 HIS HB2 1 1
14 28796 1 1 7 HIS HB3 H 13.684 7.619 -10.359 1.00 . A A . 7 HIS HB3 1 1
14 28797 1 1 7 HIS HD1 H 13.015 5.048 -9.704 1.00 . A A . 7 HIS HD1 1 1
14 28798 1 1 7 HIS HD2 H 12.059 6.343 -13.534 1.00 . A A . 7 HIS HD2 1 1
14 28799 1 1 7 HIS HE1 H 12.639 2.956 -11.047 1.00 . A A . 7 HIS HE1 1 1
14 28800 1 1 7 HIS N N 11.997 7.829 -8.582 1.00 . A A . 7 HIS N 1 1
14 28801 1 1 7 HIS ND1 N 12.773 5.055 -10.653 1.00 . A A . 7 HIS ND1 1 1
14 28802 1 1 7 HIS NE2 N 12.261 4.361 -12.615 1.00 . A A . 7 HIS NE2 1 1
14 28803 1 1 7 HIS O O 9.982 6.291 -9.573 1.00 . A A . 7 HIS O 1 1
14 28804 1 1 8 HIS C C 8.529 6.531 -13.286 1.00 . A A . 8 HIS C 1 1
14 28805 1 1 8 HIS CA C 8.464 6.908 -11.809 1.00 . A A . 8 HIS CA 1 1
14 28806 1 1 8 HIS CB C 7.249 7.800 -11.551 1.00 . A A . 8 HIS CB 1 1
14 28807 1 1 8 HIS CD2 C 6.442 8.895 -9.343 1.00 . A A . 8 HIS CD2 1 1
14 28808 1 1 8 HIS CE1 C 6.421 7.101 -8.084 1.00 . A A . 8 HIS CE1 1 1
14 28809 1 1 8 HIS CG C 6.842 7.855 -10.111 1.00 . A A . 8 HIS CG 1 1
14 28810 1 1 8 HIS H H 10.029 8.328 -11.929 1.00 . A A . 8 HIS H 1 1
14 28811 1 1 8 HIS HA H 8.368 6.006 -11.224 1.00 . A A . 8 HIS HA 1 1
14 28812 1 1 8 HIS HB2 H 7.476 8.806 -11.870 1.00 . A A . 8 HIS HB2 1 1
14 28813 1 1 8 HIS HB3 H 6.410 7.427 -12.120 1.00 . A A . 8 HIS HB3 1 1
14 28814 1 1 8 HIS HD1 H 7.057 5.833 -9.558 1.00 . A A . 8 HIS HD1 1 1
14 28815 1 1 8 HIS HD2 H 6.342 9.925 -9.659 1.00 . A A . 8 HIS HD2 1 1
14 28816 1 1 8 HIS HE1 H 6.307 6.442 -7.236 1.00 . A A . 8 HIS HE1 1 1
14 28817 1 1 8 HIS N N 9.687 7.584 -11.392 1.00 . A A . 8 HIS N 1 1
14 28818 1 1 8 HIS ND1 N 6.819 6.745 -9.292 1.00 . A A . 8 HIS ND1 1 1
14 28819 1 1 8 HIS NE2 N 6.186 8.401 -8.088 1.00 . A A . 8 HIS NE2 1 1
14 28820 1 1 8 HIS O O 8.467 7.395 -14.160 1.00 . A A . 8 HIS O 1 1
14 28821 1 1 9 ALA C C 8.592 3.227 -14.974 1.00 . A A . 9 ALA C 1 1
14 28822 1 1 9 ALA CA C 8.726 4.745 -14.927 1.00 . A A . 9 ALA CA 1 1
14 28823 1 1 9 ALA CB C 10.032 5.181 -15.576 1.00 . A A . 9 ALA CB 1 1
14 28824 1 1 9 ALA H H 8.698 4.595 -12.816 1.00 . A A . 9 ALA H 1 1
14 28825 1 1 9 ALA HA H 7.911 5.186 -15.483 1.00 . A A . 9 ALA HA 1 1
14 28826 1 1 9 ALA HB1 H 9.914 6.173 -15.988 1.00 . A A . 9 ALA HB1 1 1
14 28827 1 1 9 ALA HB2 H 10.817 5.189 -14.835 1.00 . A A . 9 ALA HB2 1 1
14 28828 1 1 9 ALA HB3 H 10.289 4.491 -16.366 1.00 . A A . 9 ALA HB3 1 1
14 28829 1 1 9 ALA N N 8.654 5.236 -13.556 1.00 . A A . 9 ALA N 1 1
14 28830 1 1 9 ALA O O 7.824 2.687 -15.770 1.00 . A A . 9 ALA O 1 1
14 28831 1 1 10 MET C C 8.096 0.603 -13.268 1.00 . A A . 10 MET C 1 1
14 28832 1 1 10 MET CA C 9.306 1.087 -14.061 1.00 . A A . 10 MET CA 1 1
14 28833 1 1 10 MET CB C 10.592 0.546 -13.432 1.00 . A A . 10 MET CB 1 1
14 28834 1 1 10 MET CE C 11.784 0.693 -17.080 1.00 . A A . 10 MET CE 1 1
14 28835 1 1 10 MET CG C 11.820 0.729 -14.309 1.00 . A A . 10 MET CG 1 1
14 28836 1 1 10 MET H H 9.936 3.030 -13.506 1.00 . A A . 10 MET H 1 1
14 28837 1 1 10 MET HA H 9.229 0.719 -15.073 1.00 . A A . 10 MET HA 1 1
14 28838 1 1 10 MET HB2 H 10.764 1.058 -12.497 1.00 . A A . 10 MET HB2 1 1
14 28839 1 1 10 MET HB3 H 10.469 -0.509 -13.239 1.00 . A A . 10 MET HB3 1 1
14 28840 1 1 10 MET HE1 H 11.082 1.484 -16.862 1.00 . A A . 10 MET HE1 1 1
14 28841 1 1 10 MET HE2 H 12.761 1.117 -17.259 1.00 . A A . 10 MET HE2 1 1
14 28842 1 1 10 MET HE3 H 11.458 0.155 -17.958 1.00 . A A . 10 MET HE3 1 1
14 28843 1 1 10 MET HG2 H 11.819 1.734 -14.703 1.00 . A A . 10 MET HG2 1 1
14 28844 1 1 10 MET HG3 H 12.702 0.583 -13.703 1.00 . A A . 10 MET HG3 1 1
14 28845 1 1 10 MET N N 9.343 2.543 -14.117 1.00 . A A . 10 MET N 1 1
14 28846 1 1 10 MET O O 7.401 -0.325 -13.681 1.00 . A A . 10 MET O 1 1
14 28847 1 1 10 MET SD S 11.868 -0.432 -15.688 1.00 . A A . 10 MET SD 1 1
14 28848 1 1 11 VAL C C 5.476 1.669 -11.645 1.00 . A A . 11 VAL C 1 1
14 28849 1 1 11 VAL CA C 6.724 0.874 -11.276 1.00 . A A . 11 VAL CA 1 1
14 28850 1 1 11 VAL CB C 7.046 1.106 -9.788 1.00 . A A . 11 VAL CB 1 1
14 28851 1 1 11 VAL CG1 C 6.215 0.182 -8.911 1.00 . A A . 11 VAL CG1 1 1
14 28852 1 1 11 VAL CG2 C 8.531 0.908 -9.527 1.00 . A A . 11 VAL CG2 1 1
14 28853 1 1 11 VAL H H 8.440 1.971 -11.850 1.00 . A A . 11 VAL H 1 1
14 28854 1 1 11 VAL HA H 6.524 -0.178 -11.419 1.00 . A A . 11 VAL HA 1 1
14 28855 1 1 11 VAL HB H 6.791 2.126 -9.540 1.00 . A A . 11 VAL HB 1 1
14 28856 1 1 11 VAL HG11 H 5.560 0.772 -8.286 1.00 . A A . 11 VAL HG11 1 1
14 28857 1 1 11 VAL HG12 H 5.625 -0.473 -9.535 1.00 . A A . 11 VAL HG12 1 1
14 28858 1 1 11 VAL HG13 H 6.870 -0.408 -8.287 1.00 . A A . 11 VAL HG13 1 1
14 28859 1 1 11 VAL HG21 H 8.905 0.116 -10.160 1.00 . A A . 11 VAL HG21 1 1
14 28860 1 1 11 VAL HG22 H 9.061 1.824 -9.746 1.00 . A A . 11 VAL HG22 1 1
14 28861 1 1 11 VAL HG23 H 8.684 0.643 -8.492 1.00 . A A . 11 VAL HG23 1 1
14 28862 1 1 11 VAL N N 7.850 1.239 -12.127 1.00 . A A . 11 VAL N 1 1
14 28863 1 1 11 VAL O O 4.358 1.282 -11.302 1.00 . A A . 11 VAL O 1 1
14 28864 1 1 12 ILE C C 3.931 3.110 -14.048 1.00 . A A . 12 ILE C 1 1
14 28865 1 1 12 ILE CA C 4.566 3.628 -12.762 1.00 . A A . 12 ILE CA 1 1
14 28866 1 1 12 ILE CB C 5.021 5.084 -12.978 1.00 . A A . 12 ILE CB 1 1
14 28867 1 1 12 ILE CD1 C 3.963 6.775 -11.397 1.00 . A A . 12 ILE CD1 1 1
14 28868 1 1 12 ILE CG1 C 3.860 6.047 -12.719 1.00 . A A . 12 ILE CG1 1 1
14 28869 1 1 12 ILE CG2 C 5.563 5.266 -14.387 1.00 . A A . 12 ILE CG2 1 1
14 28870 1 1 12 ILE H H 6.590 3.035 -12.588 1.00 . A A . 12 ILE H 1 1
14 28871 1 1 12 ILE HA H 3.824 3.617 -11.976 1.00 . A A . 12 ILE HA 1 1
14 28872 1 1 12 ILE HB H 5.817 5.296 -12.281 1.00 . A A . 12 ILE HB 1 1
14 28873 1 1 12 ILE HD11 H 4.516 7.692 -11.532 1.00 . A A . 12 ILE HD11 1 1
14 28874 1 1 12 ILE HD12 H 2.972 7.001 -11.032 1.00 . A A . 12 ILE HD12 1 1
14 28875 1 1 12 ILE HD13 H 4.475 6.149 -10.680 1.00 . A A . 12 ILE HD13 1 1
14 28876 1 1 12 ILE HG12 H 3.834 6.788 -13.503 1.00 . A A . 12 ILE HG12 1 1
14 28877 1 1 12 ILE HG13 H 2.934 5.492 -12.722 1.00 . A A . 12 ILE HG13 1 1
14 28878 1 1 12 ILE HG21 H 6.170 6.159 -14.427 1.00 . A A . 12 ILE HG21 1 1
14 28879 1 1 12 ILE HG22 H 6.165 4.411 -14.654 1.00 . A A . 12 ILE HG22 1 1
14 28880 1 1 12 ILE HG23 H 4.741 5.359 -15.081 1.00 . A A . 12 ILE HG23 1 1
14 28881 1 1 12 ILE N N 5.675 2.780 -12.345 1.00 . A A . 12 ILE N 1 1
14 28882 1 1 12 ILE O O 2.741 3.314 -14.290 1.00 . A A . 12 ILE O 1 1
14 28883 1 1 13 ASP C C 3.384 0.653 -15.886 1.00 . A A . 13 ASP C 1 1
14 28884 1 1 13 ASP CA C 4.247 1.888 -16.128 1.00 . A A . 13 ASP CA 1 1
14 28885 1 1 13 ASP CB C 5.423 1.532 -17.039 1.00 . A A . 13 ASP CB 1 1
14 28886 1 1 13 ASP CG C 5.026 0.583 -18.153 1.00 . A A . 13 ASP CG 1 1
14 28887 1 1 13 ASP H H 5.671 2.309 -14.619 1.00 . A A . 13 ASP H 1 1
14 28888 1 1 13 ASP HA H 3.645 2.643 -16.611 1.00 . A A . 13 ASP HA 1 1
14 28889 1 1 13 ASP HB2 H 5.812 2.437 -17.484 1.00 . A A . 13 ASP HB2 1 1
14 28890 1 1 13 ASP HB3 H 6.198 1.064 -16.450 1.00 . A A . 13 ASP HB3 1 1
14 28891 1 1 13 ASP N N 4.731 2.439 -14.868 1.00 . A A . 13 ASP N 1 1
14 28892 1 1 13 ASP O O 2.614 0.241 -16.754 1.00 . A A . 13 ASP O 1 1
14 28893 1 1 13 ASP OD1 O 4.334 1.027 -19.093 1.00 . A A . 13 ASP OD1 1 1
14 28894 1 1 13 ASP OD2 O 5.409 -0.604 -18.085 1.00 . A A . 13 ASP OD2 1 1
14 28895 1 1 14 HIS C C 1.346 -0.743 -13.883 1.00 . A A . 14 HIS C 1 1
14 28896 1 1 14 HIS CA C 2.751 -1.121 -14.344 1.00 . A A . 14 HIS CA 1 1
14 28897 1 1 14 HIS CB C 3.467 -1.905 -13.244 1.00 . A A . 14 HIS CB 1 1
14 28898 1 1 14 HIS CD2 C 5.866 -2.889 -13.184 1.00 . A A . 14 HIS CD2 1 1
14 28899 1 1 14 HIS CE1 C 5.823 -3.956 -15.098 1.00 . A A . 14 HIS CE1 1 1
14 28900 1 1 14 HIS CG C 4.647 -2.685 -13.736 1.00 . A A . 14 HIS CG 1 1
14 28901 1 1 14 HIS H H 4.147 0.443 -14.050 1.00 . A A . 14 HIS H 1 1
14 28902 1 1 14 HIS HA H 2.673 -1.741 -15.224 1.00 . A A . 14 HIS HA 1 1
14 28903 1 1 14 HIS HB2 H 3.816 -1.216 -12.489 1.00 . A A . 14 HIS HB2 1 1
14 28904 1 1 14 HIS HB3 H 2.772 -2.601 -12.796 1.00 . A A . 14 HIS HB3 1 1
14 28905 1 1 14 HIS HD1 H 3.908 -3.412 -15.570 1.00 . A A . 14 HIS HD1 1 1
14 28906 1 1 14 HIS HD2 H 6.215 -2.500 -12.237 1.00 . A A . 14 HIS HD2 1 1
14 28907 1 1 14 HIS HE1 H 6.114 -4.560 -15.945 1.00 . A A . 14 HIS HE1 1 1
14 28908 1 1 14 HIS N N 3.518 0.067 -14.700 1.00 . A A . 14 HIS N 1 1
14 28909 1 1 14 HIS ND1 N 4.652 -3.366 -14.935 1.00 . A A . 14 HIS ND1 1 1
14 28910 1 1 14 HIS NE2 N 6.578 -3.682 -14.050 1.00 . A A . 14 HIS NE2 1 1
14 28911 1 1 14 HIS O O 0.363 -1.369 -14.280 1.00 . A A . 14 HIS O 1 1
14 28912 1 1 15 ILE C C -1.003 1.022 -13.667 1.00 . A A . 15 ILE C 1 1
14 28913 1 1 15 ILE CA C -0.024 0.745 -12.531 1.00 . A A . 15 ILE CA 1 1
14 28914 1 1 15 ILE CB C 0.135 2.020 -11.682 1.00 . A A . 15 ILE CB 1 1
14 28915 1 1 15 ILE CD1 C 1.329 2.988 -9.653 1.00 . A A . 15 ILE CD1 1 1
14 28916 1 1 15 ILE CG1 C 1.109 1.774 -10.529 1.00 . A A . 15 ILE CG1 1 1
14 28917 1 1 15 ILE CG2 C -1.217 2.475 -11.153 1.00 . A A . 15 ILE CG2 1 1
14 28918 1 1 15 ILE H H 2.080 0.743 -12.765 1.00 . A A . 15 ILE H 1 1
14 28919 1 1 15 ILE HA H -0.430 -0.034 -11.902 1.00 . A A . 15 ILE HA 1 1
14 28920 1 1 15 ILE HB H 0.528 2.801 -12.315 1.00 . A A . 15 ILE HB 1 1
14 28921 1 1 15 ILE HD11 H 0.851 3.846 -10.101 1.00 . A A . 15 ILE HD11 1 1
14 28922 1 1 15 ILE HD12 H 0.906 2.809 -8.676 1.00 . A A . 15 ILE HD12 1 1
14 28923 1 1 15 ILE HD13 H 2.389 3.176 -9.558 1.00 . A A . 15 ILE HD13 1 1
14 28924 1 1 15 ILE HG12 H 0.727 0.981 -9.906 1.00 . A A . 15 ILE HG12 1 1
14 28925 1 1 15 ILE HG13 H 2.067 1.478 -10.933 1.00 . A A . 15 ILE HG13 1 1
14 28926 1 1 15 ILE HG21 H -1.626 1.712 -10.507 1.00 . A A . 15 ILE HG21 1 1
14 28927 1 1 15 ILE HG22 H -1.094 3.391 -10.593 1.00 . A A . 15 ILE HG22 1 1
14 28928 1 1 15 ILE HG23 H -1.889 2.646 -11.980 1.00 . A A . 15 ILE HG23 1 1
14 28929 1 1 15 ILE N N 1.260 0.284 -13.045 1.00 . A A . 15 ILE N 1 1
14 28930 1 1 15 ILE O O -2.217 0.901 -13.498 1.00 . A A . 15 ILE O 1 1
14 28931 1 1 16 LEU C C -2.192 0.502 -16.332 1.00 . A A . 16 LEU C 1 1
14 28932 1 1 16 LEU CA C -1.293 1.686 -15.991 1.00 . A A . 16 LEU CA 1 1
14 28933 1 1 16 LEU CB C -0.411 2.034 -17.191 1.00 . A A . 16 LEU CB 1 1
14 28934 1 1 16 LEU CD1 C -0.834 3.334 -19.292 1.00 . A A . 16 LEU CD1 1 1
14 28935 1 1 16 LEU CD2 C -0.639 0.842 -19.385 1.00 . A A . 16 LEU CD2 1 1
14 28936 1 1 16 LEU CG C -1.102 2.031 -18.555 1.00 . A A . 16 LEU CG 1 1
14 28937 1 1 16 LEU H H 0.507 1.472 -14.898 1.00 . A A . 16 LEU H 1 1
14 28938 1 1 16 LEU HA H -1.914 2.536 -15.752 1.00 . A A . 16 LEU HA 1 1
14 28939 1 1 16 LEU HB2 H -0.006 3.021 -17.028 1.00 . A A . 16 LEU HB2 1 1
14 28940 1 1 16 LEU HB3 H 0.396 1.316 -17.226 1.00 . A A . 16 LEU HB3 1 1
14 28941 1 1 16 LEU HD11 H -1.100 3.221 -20.332 1.00 . A A . 16 LEU HD11 1 1
14 28942 1 1 16 LEU HD12 H 0.215 3.582 -19.214 1.00 . A A . 16 LEU HD12 1 1
14 28943 1 1 16 LEU HD13 H -1.424 4.124 -18.852 1.00 . A A . 16 LEU HD13 1 1
14 28944 1 1 16 LEU HD21 H -0.673 1.100 -20.433 1.00 . A A . 16 LEU HD21 1 1
14 28945 1 1 16 LEU HD22 H -1.290 -0.001 -19.200 1.00 . A A . 16 LEU HD22 1 1
14 28946 1 1 16 LEU HD23 H 0.373 0.583 -19.110 1.00 . A A . 16 LEU HD23 1 1
14 28947 1 1 16 LEU HG H -2.170 1.944 -18.410 1.00 . A A . 16 LEU HG 1 1
14 28948 1 1 16 LEU N N -0.467 1.393 -14.825 1.00 . A A . 16 LEU N 1 1
14 28949 1 1 16 LEU O O -3.365 0.674 -16.664 1.00 . A A . 16 LEU O 1 1
14 28950 1 1 17 LYS C C -3.488 -2.139 -15.514 1.00 . A A . 17 LYS C 1 1
14 28951 1 1 17 LYS CA C -2.385 -1.916 -16.544 1.00 . A A . 17 LYS CA 1 1
14 28952 1 1 17 LYS CB C -1.448 -3.125 -16.574 1.00 . A A . 17 LYS CB 1 1
14 28953 1 1 17 LYS CD C 0.589 -4.174 -17.604 1.00 . A A . 17 LYS CD 1 1
14 28954 1 1 17 LYS CE C 0.432 -4.628 -19.047 1.00 . A A . 17 LYS CE 1 1
14 28955 1 1 17 LYS CG C -0.162 -2.879 -17.343 1.00 . A A . 17 LYS CG 1 1
14 28956 1 1 17 LYS H H -0.695 -0.775 -15.978 1.00 . A A . 17 LYS H 1 1
14 28957 1 1 17 LYS HA H -2.837 -1.797 -17.517 1.00 . A A . 17 LYS HA 1 1
14 28958 1 1 17 LYS HB2 H -1.190 -3.391 -15.559 1.00 . A A . 17 LYS HB2 1 1
14 28959 1 1 17 LYS HB3 H -1.965 -3.955 -17.034 1.00 . A A . 17 LYS HB3 1 1
14 28960 1 1 17 LYS HD2 H 1.637 -4.020 -17.398 1.00 . A A . 17 LYS HD2 1 1
14 28961 1 1 17 LYS HD3 H 0.201 -4.943 -16.950 1.00 . A A . 17 LYS HD3 1 1
14 28962 1 1 17 LYS HE2 H 0.531 -5.702 -19.085 1.00 . A A . 17 LYS HE2 1 1
14 28963 1 1 17 LYS HE3 H -0.550 -4.344 -19.396 1.00 . A A . 17 LYS HE3 1 1
14 28964 1 1 17 LYS HG2 H -0.402 -2.418 -18.290 1.00 . A A . 17 LYS HG2 1 1
14 28965 1 1 17 LYS HG3 H 0.470 -2.217 -16.769 1.00 . A A . 17 LYS HG3 1 1
14 28966 1 1 17 LYS HZ1 H 1.453 -4.485 -20.864 1.00 . A A . 17 LYS HZ1 1 1
14 28967 1 1 17 LYS HZ2 H 2.403 -4.117 -19.513 1.00 . A A . 17 LYS HZ2 1 1
14 28968 1 1 17 LYS HZ3 H 1.257 -3.004 -20.069 1.00 . A A . 17 LYS HZ3 1 1
14 28969 1 1 17 LYS N N -1.635 -0.701 -16.247 1.00 . A A . 17 LYS N 1 1
14 28970 1 1 17 LYS NZ N 1.458 -4.015 -19.935 1.00 . A A . 17 LYS NZ 1 1
14 28971 1 1 17 LYS O O -4.436 -2.886 -15.757 1.00 . A A . 17 LYS O 1 1
14 28972 1 1 18 CYS C C -5.594 -0.797 -13.612 1.00 . A A . 18 CYS C 1 1
14 28973 1 1 18 CYS CA C -4.344 -1.613 -13.297 1.00 . A A . 18 CYS CA 1 1
14 28974 1 1 18 CYS CB C -3.746 -1.159 -11.965 1.00 . A A . 18 CYS CB 1 1
14 28975 1 1 18 CYS H H -2.580 -0.905 -14.229 1.00 . A A . 18 CYS H 1 1
14 28976 1 1 18 CYS HA H -4.618 -2.654 -13.222 1.00 . A A . 18 CYS HA 1 1
14 28977 1 1 18 CYS HB2 H -2.695 -1.409 -11.947 1.00 . A A . 18 CYS HB2 1 1
14 28978 1 1 18 CYS HB3 H -3.856 -0.088 -11.876 1.00 . A A . 18 CYS HB3 1 1
14 28979 1 1 18 CYS HG H -5.784 -2.157 -10.804 1.00 . A A . 18 CYS HG 1 1
14 28980 1 1 18 CYS N N -3.358 -1.486 -14.364 1.00 . A A . 18 CYS N 1 1
14 28981 1 1 18 CYS O O -6.716 -1.243 -13.371 1.00 . A A . 18 CYS O 1 1
14 28982 1 1 18 CYS SG S -4.515 -1.916 -10.514 1.00 . A A . 18 CYS SG 1 1
14 28983 1 1 19 VAL C C -7.000 1.004 -15.911 1.00 . A A . 19 VAL C 1 1
14 28984 1 1 19 VAL CA C -6.502 1.280 -14.497 1.00 . A A . 19 VAL CA 1 1
14 28985 1 1 19 VAL CB C -6.100 2.763 -14.387 1.00 . A A . 19 VAL CB 1 1
14 28986 1 1 19 VAL CG1 C -6.010 3.396 -15.767 1.00 . A A . 19 VAL CG1 1 1
14 28987 1 1 19 VAL CG2 C -7.086 3.518 -13.508 1.00 . A A . 19 VAL CG2 1 1
14 28988 1 1 19 VAL H H -4.474 0.701 -14.319 1.00 . A A . 19 VAL H 1 1
14 28989 1 1 19 VAL HA H -7.306 1.094 -13.800 1.00 . A A . 19 VAL HA 1 1
14 28990 1 1 19 VAL HB H -5.125 2.817 -13.926 1.00 . A A . 19 VAL HB 1 1
14 28991 1 1 19 VAL HG11 H -5.607 4.395 -15.678 1.00 . A A . 19 VAL HG11 1 1
14 28992 1 1 19 VAL HG12 H -5.364 2.800 -16.395 1.00 . A A . 19 VAL HG12 1 1
14 28993 1 1 19 VAL HG13 H -6.995 3.444 -16.206 1.00 . A A . 19 VAL HG13 1 1
14 28994 1 1 19 VAL HG21 H -6.558 4.267 -12.937 1.00 . A A . 19 VAL HG21 1 1
14 28995 1 1 19 VAL HG22 H -7.829 3.997 -14.129 1.00 . A A . 19 VAL HG22 1 1
14 28996 1 1 19 VAL HG23 H -7.571 2.827 -12.835 1.00 . A A . 19 VAL HG23 1 1
14 28997 1 1 19 VAL N N -5.392 0.401 -14.150 1.00 . A A . 19 VAL N 1 1
14 28998 1 1 19 VAL O O -8.170 1.227 -16.224 1.00 . A A . 19 VAL O 1 1
14 28999 1 1 20 PHE C C -7.148 -1.145 -18.244 1.00 . A A . 20 PHE C 1 1
14 29000 1 1 20 PHE CA C -6.453 0.210 -18.146 1.00 . A A . 20 PHE CA 1 1
14 29001 1 1 20 PHE CB C -5.199 0.218 -19.024 1.00 . A A . 20 PHE CB 1 1
14 29002 1 1 20 PHE CD1 C -6.034 -0.389 -21.311 1.00 . A A . 20 PHE CD1 1 1
14 29003 1 1 20 PHE CD2 C -5.178 1.809 -20.964 1.00 . A A . 20 PHE CD2 1 1
14 29004 1 1 20 PHE CE1 C -6.290 -0.084 -22.634 1.00 . A A . 20 PHE CE1 1 1
14 29005 1 1 20 PHE CE2 C -5.432 2.120 -22.286 1.00 . A A . 20 PHE CE2 1 1
14 29006 1 1 20 PHE CG C -5.476 0.553 -20.461 1.00 . A A . 20 PHE CG 1 1
14 29007 1 1 20 PHE CZ C -5.988 1.172 -23.123 1.00 . A A . 20 PHE CZ 1 1
14 29008 1 1 20 PHE H H -5.187 0.360 -16.455 1.00 . A A . 20 PHE H 1 1
14 29009 1 1 20 PHE HA H -7.130 0.975 -18.494 1.00 . A A . 20 PHE HA 1 1
14 29010 1 1 20 PHE HB2 H -4.505 0.950 -18.641 1.00 . A A . 20 PHE HB2 1 1
14 29011 1 1 20 PHE HB3 H -4.740 -0.759 -18.991 1.00 . A A . 20 PHE HB3 1 1
14 29012 1 1 20 PHE HD1 H -6.270 -1.373 -20.930 1.00 . A A . 20 PHE HD1 1 1
14 29013 1 1 20 PHE HD2 H -4.742 2.551 -20.311 1.00 . A A . 20 PHE HD2 1 1
14 29014 1 1 20 PHE HE1 H -6.724 -0.828 -23.286 1.00 . A A . 20 PHE HE1 1 1
14 29015 1 1 20 PHE HE2 H -5.195 3.103 -22.665 1.00 . A A . 20 PHE HE2 1 1
14 29016 1 1 20 PHE HZ H -6.188 1.413 -24.156 1.00 . A A . 20 PHE HZ 1 1
14 29017 1 1 20 PHE N N -6.105 0.517 -16.764 1.00 . A A . 20 PHE N 1 1
14 29018 1 1 20 PHE O O -7.821 -1.439 -19.232 1.00 . A A . 20 PHE O 1 1
14 29019 1 1 21 ASP C C -9.109 -3.185 -17.092 1.00 . A A . 21 ASP C 1 1
14 29020 1 1 21 ASP CA C -7.590 -3.289 -17.182 1.00 . A A . 21 ASP CA 1 1
14 29021 1 1 21 ASP CB C -7.051 -4.095 -15.999 1.00 . A A . 21 ASP CB 1 1
14 29022 1 1 21 ASP CG C -7.916 -5.297 -15.676 1.00 . A A . 21 ASP CG 1 1
14 29023 1 1 21 ASP H H -6.431 -1.674 -16.455 1.00 . A A . 21 ASP H 1 1
14 29024 1 1 21 ASP HA H -7.330 -3.796 -18.099 1.00 . A A . 21 ASP HA 1 1
14 29025 1 1 21 ASP HB2 H -6.055 -4.444 -16.233 1.00 . A A . 21 ASP HB2 1 1
14 29026 1 1 21 ASP HB3 H -7.009 -3.459 -15.128 1.00 . A A . 21 ASP HB3 1 1
14 29027 1 1 21 ASP N N -6.979 -1.965 -17.214 1.00 . A A . 21 ASP N 1 1
14 29028 1 1 21 ASP O O -9.833 -3.836 -17.846 1.00 . A A . 21 ASP O 1 1
14 29029 1 1 21 ASP OD1 O -8.050 -6.184 -16.545 1.00 . A A . 21 ASP OD1 1 1
14 29030 1 1 21 ASP OD2 O -8.458 -5.352 -14.552 1.00 . A A . 21 ASP OD2 1 1
14 29031 1 1 22 LYS C C -11.681 -1.701 -17.268 1.00 . A A . 22 LYS C 1 1
14 29032 1 1 22 LYS CA C -11.019 -2.170 -15.976 1.00 . A A . 22 LYS CA 1 1
14 29033 1 1 22 LYS CB C -11.276 -1.154 -14.861 1.00 . A A . 22 LYS CB 1 1
14 29034 1 1 22 LYS CD C -10.983 -1.887 -12.476 1.00 . A A . 22 LYS CD 1 1
14 29035 1 1 22 LYS CE C -9.881 -2.888 -12.784 1.00 . A A . 22 LYS CE 1 1
14 29036 1 1 22 LYS CG C -11.952 -1.751 -13.638 1.00 . A A . 22 LYS CG 1 1
14 29037 1 1 22 LYS H H -8.959 -1.868 -15.595 1.00 . A A . 22 LYS H 1 1
14 29038 1 1 22 LYS HA H -11.446 -3.120 -15.691 1.00 . A A . 22 LYS HA 1 1
14 29039 1 1 22 LYS HB2 H -10.332 -0.729 -14.553 1.00 . A A . 22 LYS HB2 1 1
14 29040 1 1 22 LYS HB3 H -11.907 -0.366 -15.246 1.00 . A A . 22 LYS HB3 1 1
14 29041 1 1 22 LYS HD2 H -10.535 -0.924 -12.278 1.00 . A A . 22 LYS HD2 1 1
14 29042 1 1 22 LYS HD3 H -11.526 -2.219 -11.603 1.00 . A A . 22 LYS HD3 1 1
14 29043 1 1 22 LYS HE2 H -10.253 -3.605 -13.499 1.00 . A A . 22 LYS HE2 1 1
14 29044 1 1 22 LYS HE3 H -9.040 -2.359 -13.208 1.00 . A A . 22 LYS HE3 1 1
14 29045 1 1 22 LYS HG2 H -12.768 -1.109 -13.340 1.00 . A A . 22 LYS HG2 1 1
14 29046 1 1 22 LYS HG3 H -12.336 -2.729 -13.892 1.00 . A A . 22 LYS HG3 1 1
14 29047 1 1 22 LYS HZ1 H -10.253 -3.882 -10.985 1.00 . A A . 22 LYS HZ1 1 1
14 29048 1 1 22 LYS HZ2 H -8.810 -3.001 -10.994 1.00 . A A . 22 LYS HZ2 1 1
14 29049 1 1 22 LYS HZ3 H -8.909 -4.470 -11.826 1.00 . A A . 22 LYS HZ3 1 1
14 29050 1 1 22 LYS N N -9.586 -2.361 -16.166 1.00 . A A . 22 LYS N 1 1
14 29051 1 1 22 LYS NZ N -9.431 -3.611 -11.562 1.00 . A A . 22 LYS NZ 1 1
14 29052 1 1 22 LYS O O -12.788 -2.127 -17.599 1.00 . A A . 22 LYS O 1 1
14 29053 1 1 23 ILE C C -11.913 -1.430 -20.195 1.00 . A A . 23 ILE C 1 1
14 29054 1 1 23 ILE CA C -11.518 -0.300 -19.250 1.00 . A A . 23 ILE CA 1 1
14 29055 1 1 23 ILE CB C -10.489 0.606 -19.952 1.00 . A A . 23 ILE CB 1 1
14 29056 1 1 23 ILE CD1 C -9.142 2.745 -19.656 1.00 . A A . 23 ILE CD1 1 1
14 29057 1 1 23 ILE CG1 C -10.303 1.906 -19.168 1.00 . A A . 23 ILE CG1 1 1
14 29058 1 1 23 ILE CG2 C -10.929 0.899 -21.379 1.00 . A A . 23 ILE CG2 1 1
14 29059 1 1 23 ILE H H -10.120 -0.522 -17.677 1.00 . A A . 23 ILE H 1 1
14 29060 1 1 23 ILE HA H -12.394 0.291 -19.026 1.00 . A A . 23 ILE HA 1 1
14 29061 1 1 23 ILE HB H -9.548 0.079 -19.992 1.00 . A A . 23 ILE HB 1 1
14 29062 1 1 23 ILE HD11 H -9.455 3.774 -19.752 1.00 . A A . 23 ILE HD11 1 1
14 29063 1 1 23 ILE HD12 H -8.328 2.679 -18.950 1.00 . A A . 23 ILE HD12 1 1
14 29064 1 1 23 ILE HD13 H -8.813 2.379 -20.618 1.00 . A A . 23 ILE HD13 1 1
14 29065 1 1 23 ILE HG12 H -11.198 2.501 -19.251 1.00 . A A . 23 ILE HG12 1 1
14 29066 1 1 23 ILE HG13 H -10.128 1.669 -18.129 1.00 . A A . 23 ILE HG13 1 1
14 29067 1 1 23 ILE HG21 H -10.486 1.828 -21.708 1.00 . A A . 23 ILE HG21 1 1
14 29068 1 1 23 ILE HG22 H -10.605 0.098 -22.027 1.00 . A A . 23 ILE HG22 1 1
14 29069 1 1 23 ILE HG23 H -12.005 0.980 -21.415 1.00 . A A . 23 ILE HG23 1 1
14 29070 1 1 23 ILE N N -10.997 -0.824 -17.993 1.00 . A A . 23 ILE N 1 1
14 29071 1 1 23 ILE O O -12.884 -1.316 -20.943 1.00 . A A . 23 ILE O 1 1
14 29072 1 1 24 CYS C C -12.539 -4.534 -20.416 1.00 . A A . 24 CYS C 1 1
14 29073 1 1 24 CYS CA C -11.427 -3.672 -21.005 1.00 . A A . 24 CYS CA 1 1
14 29074 1 1 24 CYS CB C -10.159 -4.508 -21.187 1.00 . A A . 24 CYS CB 1 1
14 29075 1 1 24 CYS H H -10.395 -2.551 -19.536 1.00 . A A . 24 CYS H 1 1
14 29076 1 1 24 CYS HA H -11.746 -3.304 -21.968 1.00 . A A . 24 CYS HA 1 1
14 29077 1 1 24 CYS HB2 H -9.792 -4.808 -20.216 1.00 . A A . 24 CYS HB2 1 1
14 29078 1 1 24 CYS HB3 H -10.398 -5.391 -21.762 1.00 . A A . 24 CYS HB3 1 1
14 29079 1 1 24 CYS HG H -7.883 -4.530 -22.335 1.00 . A A . 24 CYS HG 1 1
14 29080 1 1 24 CYS N N -11.155 -2.520 -20.153 1.00 . A A . 24 CYS N 1 1
14 29081 1 1 24 CYS O O -13.523 -4.841 -21.089 1.00 . A A . 24 CYS O 1 1
14 29082 1 1 24 CYS SG S -8.819 -3.642 -22.037 1.00 . A A . 24 CYS SG 1 1
14 29083 1 1 25 LYS C C -14.746 -5.111 -18.542 1.00 . A A . 25 LYS C 1 1
14 29084 1 1 25 LYS CA C -13.363 -5.750 -18.476 1.00 . A A . 25 LYS CA 1 1
14 29085 1 1 25 LYS CB C -12.959 -5.966 -17.015 1.00 . A A . 25 LYS CB 1 1
14 29086 1 1 25 LYS CD C -12.507 -7.828 -15.391 1.00 . A A . 25 LYS CD 1 1
14 29087 1 1 25 LYS CE C -12.679 -9.339 -15.422 1.00 . A A . 25 LYS CE 1 1
14 29088 1 1 25 LYS CG C -12.221 -7.272 -16.775 1.00 . A A . 25 LYS CG 1 1
14 29089 1 1 25 LYS H H -11.568 -4.646 -18.672 1.00 . A A . 25 LYS H 1 1
14 29090 1 1 25 LYS HA H -13.397 -6.706 -18.976 1.00 . A A . 25 LYS HA 1 1
14 29091 1 1 25 LYS HB2 H -12.319 -5.153 -16.708 1.00 . A A . 25 LYS HB2 1 1
14 29092 1 1 25 LYS HB3 H -13.850 -5.963 -16.404 1.00 . A A . 25 LYS HB3 1 1
14 29093 1 1 25 LYS HD2 H -11.683 -7.584 -14.737 1.00 . A A . 25 LYS HD2 1 1
14 29094 1 1 25 LYS HD3 H -13.415 -7.379 -15.013 1.00 . A A . 25 LYS HD3 1 1
14 29095 1 1 25 LYS HE2 H -13.240 -9.607 -16.304 1.00 . A A . 25 LYS HE2 1 1
14 29096 1 1 25 LYS HE3 H -11.702 -9.798 -15.464 1.00 . A A . 25 LYS HE3 1 1
14 29097 1 1 25 LYS HG2 H -12.535 -7.994 -17.514 1.00 . A A . 25 LYS HG2 1 1
14 29098 1 1 25 LYS HG3 H -11.158 -7.097 -16.870 1.00 . A A . 25 LYS HG3 1 1
14 29099 1 1 25 LYS HZ1 H -13.267 -9.182 -13.424 1.00 . A A . 25 LYS HZ1 1 1
14 29100 1 1 25 LYS HZ2 H -13.031 -10.774 -13.945 1.00 . A A . 25 LYS HZ2 1 1
14 29101 1 1 25 LYS HZ3 H -14.416 -9.925 -14.420 1.00 . A A . 25 LYS HZ3 1 1
14 29102 1 1 25 LYS N N -12.374 -4.923 -19.157 1.00 . A A . 25 LYS N 1 1
14 29103 1 1 25 LYS NZ N -13.399 -9.840 -14.219 1.00 . A A . 25 LYS NZ 1 1
14 29104 1 1 25 LYS O O -15.694 -5.711 -19.050 1.00 . A A . 25 LYS O 1 1
14 29105 1 1 26 ILE C C -16.656 -3.005 -19.449 1.00 . A A . 26 ILE C 1 1
14 29106 1 1 26 ILE CA C -16.121 -3.170 -18.031 1.00 . A A . 26 ILE CA 1 1
14 29107 1 1 26 ILE CB C -15.980 -1.779 -17.383 1.00 . A A . 26 ILE CB 1 1
14 29108 1 1 26 ILE CD1 C -17.411 -1.402 -15.313 1.00 . A A . 26 ILE CD1 1 1
14 29109 1 1 26 ILE CG1 C -17.325 -1.316 -16.820 1.00 . A A . 26 ILE CG1 1 1
14 29110 1 1 26 ILE CG2 C -15.448 -0.776 -18.395 1.00 . A A . 26 ILE CG2 1 1
14 29111 1 1 26 ILE H H -14.063 -3.465 -17.636 1.00 . A A . 26 ILE H 1 1
14 29112 1 1 26 ILE HA H -16.832 -3.743 -17.453 1.00 . A A . 26 ILE HA 1 1
14 29113 1 1 26 ILE HB H -15.266 -1.853 -16.577 1.00 . A A . 26 ILE HB 1 1
14 29114 1 1 26 ILE HD11 H -17.532 -0.411 -14.901 1.00 . A A . 26 ILE HD11 1 1
14 29115 1 1 26 ILE HD12 H -18.255 -2.014 -15.034 1.00 . A A . 26 ILE HD12 1 1
14 29116 1 1 26 ILE HD13 H -16.504 -1.843 -14.925 1.00 . A A . 26 ILE HD13 1 1
14 29117 1 1 26 ILE HG12 H -17.491 -0.288 -17.103 1.00 . A A . 26 ILE HG12 1 1
14 29118 1 1 26 ILE HG13 H -18.111 -1.931 -17.234 1.00 . A A . 26 ILE HG13 1 1
14 29119 1 1 26 ILE HG21 H -16.237 -0.504 -19.081 1.00 . A A . 26 ILE HG21 1 1
14 29120 1 1 26 ILE HG22 H -15.102 0.107 -17.878 1.00 . A A . 26 ILE HG22 1 1
14 29121 1 1 26 ILE HG23 H -14.630 -1.216 -18.944 1.00 . A A . 26 ILE HG23 1 1
14 29122 1 1 26 ILE N N -14.854 -3.891 -18.027 1.00 . A A . 26 ILE N 1 1
14 29123 1 1 26 ILE O O -17.854 -2.818 -19.654 1.00 . A A . 26 ILE O 1 1
14 29124 1 1 27 GLY C C -16.916 -4.148 -22.325 1.00 . A A . 27 GLY C 1 1
14 29125 1 1 27 GLY CA C -16.158 -2.938 -21.814 1.00 . A A . 27 GLY CA 1 1
14 29126 1 1 27 GLY H H -14.815 -3.231 -20.204 1.00 . A A . 27 GLY H 1 1
14 29127 1 1 27 GLY HA2 H -16.787 -2.066 -21.909 1.00 . A A . 27 GLY HA2 1 1
14 29128 1 1 27 GLY HA3 H -15.274 -2.800 -22.420 1.00 . A A . 27 GLY HA3 1 1
14 29129 1 1 27 GLY N N -15.758 -3.079 -20.427 1.00 . A A . 27 GLY N 1 1
14 29130 1 1 27 GLY O O -17.706 -4.045 -23.264 1.00 . A A . 27 GLY O 1 1
14 29131 1 1 28 THR C C -18.618 -6.754 -21.305 1.00 . A A . 28 THR C 1 1
14 29132 1 1 28 THR CA C -17.339 -6.534 -22.105 1.00 . A A . 28 THR CA 1 1
14 29133 1 1 28 THR CB C -16.416 -7.753 -21.920 1.00 . A A . 28 THR CB 1 1
14 29134 1 1 28 THR CG2 C -15.140 -7.594 -22.733 1.00 . A A . 28 THR CG2 1 1
14 29135 1 1 28 THR H H -16.035 -5.318 -20.965 1.00 . A A . 28 THR H 1 1
14 29136 1 1 28 THR HA H -17.590 -6.455 -23.153 1.00 . A A . 28 THR HA 1 1
14 29137 1 1 28 THR HB H -16.936 -8.636 -22.264 1.00 . A A . 28 THR HB 1 1
14 29138 1 1 28 THR HG1 H -15.480 -7.221 -20.267 1.00 . A A . 28 THR HG1 1 1
14 29139 1 1 28 THR HG21 H -15.381 -7.593 -23.785 1.00 . A A . 28 THR HG21 1 1
14 29140 1 1 28 THR HG22 H -14.471 -8.414 -22.517 1.00 . A A . 28 THR HG22 1 1
14 29141 1 1 28 THR HG23 H -14.662 -6.662 -22.472 1.00 . A A . 28 THR HG23 1 1
14 29142 1 1 28 THR N N -16.675 -5.300 -21.706 1.00 . A A . 28 THR N 1 1
14 29143 1 1 28 THR O O -19.519 -7.469 -21.743 1.00 . A A . 28 THR O 1 1
14 29144 1 1 28 THR OG1 O -16.088 -7.914 -20.535 1.00 . A A . 28 THR OG1 1 1
14 29145 1 1 29 GLU C C -21.045 -5.490 -19.844 1.00 . A A . 29 GLU C 1 1
14 29146 1 1 29 GLU CA C -19.861 -6.264 -19.271 1.00 . A A . 29 GLU CA 1 1
14 29147 1 1 29 GLU CB C -19.543 -5.761 -17.861 1.00 . A A . 29 GLU CB 1 1
14 29148 1 1 29 GLU CD C -19.531 -7.679 -16.217 1.00 . A A . 29 GLU CD 1 1
14 29149 1 1 29 GLU CG C -18.695 -6.725 -17.049 1.00 . A A . 29 GLU CG 1 1
14 29150 1 1 29 GLU H H -17.940 -5.578 -19.837 1.00 . A A . 29 GLU H 1 1
14 29151 1 1 29 GLU HA H -20.121 -7.310 -19.220 1.00 . A A . 29 GLU HA 1 1
14 29152 1 1 29 GLU HB2 H -19.014 -4.823 -17.937 1.00 . A A . 29 GLU HB2 1 1
14 29153 1 1 29 GLU HB3 H -20.471 -5.598 -17.333 1.00 . A A . 29 GLU HB3 1 1
14 29154 1 1 29 GLU HG2 H -18.083 -7.304 -17.724 1.00 . A A . 29 GLU HG2 1 1
14 29155 1 1 29 GLU HG3 H -18.060 -6.155 -16.387 1.00 . A A . 29 GLU HG3 1 1
14 29156 1 1 29 GLU N N -18.691 -6.134 -20.132 1.00 . A A . 29 GLU N 1 1
14 29157 1 1 29 GLU O O -22.190 -5.936 -19.762 1.00 . A A . 29 GLU O 1 1
14 29158 1 1 29 GLU OE1 O -20.472 -7.210 -15.542 1.00 . A A . 29 GLU OE1 1 1
14 29159 1 1 29 GLU OE2 O -19.243 -8.894 -16.241 1.00 . A A . 29 GLU OE2 1 1
14 29160 1 1 30 SER C C -22.416 -4.158 -22.231 1.00 . A A . 30 SER C 1 1
14 29161 1 1 30 SER CA C -21.802 -3.489 -21.005 1.00 . A A . 30 SER CA 1 1
14 29162 1 1 30 SER CB C -21.230 -2.122 -21.389 1.00 . A A . 30 SER CB 1 1
14 29163 1 1 30 SER H H -19.829 -4.026 -20.457 1.00 . A A . 30 SER H 1 1
14 29164 1 1 30 SER HA H -22.572 -3.352 -20.261 1.00 . A A . 30 SER HA 1 1
14 29165 1 1 30 SER HB2 H -20.227 -2.033 -21.000 1.00 . A A . 30 SER HB2 1 1
14 29166 1 1 30 SER HB3 H -21.209 -2.034 -22.465 1.00 . A A . 30 SER HB3 1 1
14 29167 1 1 30 SER HG H -21.689 -0.827 -19.993 1.00 . A A . 30 SER HG 1 1
14 29168 1 1 30 SER N N -20.761 -4.328 -20.423 1.00 . A A . 30 SER N 1 1
14 29169 1 1 30 SER O O -23.509 -3.797 -22.668 1.00 . A A . 30 SER O 1 1
14 29170 1 1 30 SER OG O -22.021 -1.072 -20.859 1.00 . A A . 30 SER OG 1 1
14 29171 1 1 31 VAL C C -23.507 -6.549 -23.679 1.00 . A A . 31 VAL C 1 1
14 29172 1 1 31 VAL CA C -22.178 -5.857 -23.958 1.00 . A A . 31 VAL CA 1 1
14 29173 1 1 31 VAL CB C -21.152 -6.908 -24.423 1.00 . A A . 31 VAL CB 1 1
14 29174 1 1 31 VAL CG1 C -21.665 -7.649 -25.649 1.00 . A A . 31 VAL CG1 1 1
14 29175 1 1 31 VAL CG2 C -19.810 -6.252 -24.708 1.00 . A A . 31 VAL CG2 1 1
14 29176 1 1 31 VAL H H -20.840 -5.378 -22.390 1.00 . A A . 31 VAL H 1 1
14 29177 1 1 31 VAL HA H -22.315 -5.142 -24.756 1.00 . A A . 31 VAL HA 1 1
14 29178 1 1 31 VAL HB H -21.017 -7.626 -23.627 1.00 . A A . 31 VAL HB 1 1
14 29179 1 1 31 VAL HG11 H -20.902 -8.326 -26.005 1.00 . A A . 31 VAL HG11 1 1
14 29180 1 1 31 VAL HG12 H -22.551 -8.208 -25.388 1.00 . A A . 31 VAL HG12 1 1
14 29181 1 1 31 VAL HG13 H -21.903 -6.937 -26.425 1.00 . A A . 31 VAL HG13 1 1
14 29182 1 1 31 VAL HG21 H -19.892 -5.634 -25.589 1.00 . A A . 31 VAL HG21 1 1
14 29183 1 1 31 VAL HG22 H -19.521 -5.641 -23.865 1.00 . A A . 31 VAL HG22 1 1
14 29184 1 1 31 VAL HG23 H -19.063 -7.015 -24.871 1.00 . A A . 31 VAL HG23 1 1
14 29185 1 1 31 VAL N N -21.704 -5.136 -22.783 1.00 . A A . 31 VAL N 1 1
14 29186 1 1 31 VAL O O -24.252 -6.878 -24.602 1.00 . A A . 31 VAL O 1 1
14 29187 1 1 32 GLU C C -26.163 -6.399 -21.838 1.00 . A A . 32 GLU C 1 1
14 29188 1 1 32 GLU CA C -25.039 -7.419 -22.000 1.00 . A A . 32 GLU CA 1 1
14 29189 1 1 32 GLU CB C -24.839 -8.186 -20.692 1.00 . A A . 32 GLU CB 1 1
14 29190 1 1 32 GLU CD C -22.855 -9.740 -20.860 1.00 . A A . 32 GLU CD 1 1
14 29191 1 1 32 GLU CG C -24.366 -9.616 -20.891 1.00 . A A . 32 GLU CG 1 1
14 29192 1 1 32 GLU H H -23.164 -6.480 -21.710 1.00 . A A . 32 GLU H 1 1
14 29193 1 1 32 GLU HA H -25.312 -8.117 -22.778 1.00 . A A . 32 GLU HA 1 1
14 29194 1 1 32 GLU HB2 H -24.107 -7.666 -20.092 1.00 . A A . 32 GLU HB2 1 1
14 29195 1 1 32 GLU HB3 H -25.777 -8.211 -20.157 1.00 . A A . 32 GLU HB3 1 1
14 29196 1 1 32 GLU HG2 H -24.778 -10.231 -20.105 1.00 . A A . 32 GLU HG2 1 1
14 29197 1 1 32 GLU HG3 H -24.722 -9.970 -21.847 1.00 . A A . 32 GLU HG3 1 1
14 29198 1 1 32 GLU N N -23.799 -6.766 -22.400 1.00 . A A . 32 GLU N 1 1
14 29199 1 1 32 GLU O O -27.223 -6.525 -22.451 1.00 . A A . 32 GLU O 1 1
14 29200 1 1 32 GLU OE1 O -22.209 -9.389 -21.870 1.00 . A A . 32 GLU OE1 1 1
14 29201 1 1 32 GLU OE2 O -22.318 -10.188 -19.826 1.00 . A A . 32 GLU OE2 1 1
14 29202 1 1 33 ALA C C -27.389 -3.728 -22.075 1.00 . A A . 33 ALA C 1 1
14 29203 1 1 33 ALA CA C -26.913 -4.348 -20.765 1.00 . A A . 33 ALA CA 1 1
14 29204 1 1 33 ALA CB C -26.339 -3.277 -19.850 1.00 . A A . 33 ALA CB 1 1
14 29205 1 1 33 ALA H H -25.059 -5.344 -20.548 1.00 . A A . 33 ALA H 1 1
14 29206 1 1 33 ALA HA H -27.758 -4.800 -20.265 1.00 . A A . 33 ALA HA 1 1
14 29207 1 1 33 ALA HB1 H -25.316 -3.523 -19.607 1.00 . A A . 33 ALA HB1 1 1
14 29208 1 1 33 ALA HB2 H -26.371 -2.321 -20.350 1.00 . A A . 33 ALA HB2 1 1
14 29209 1 1 33 ALA HB3 H -26.923 -3.229 -18.943 1.00 . A A . 33 ALA HB3 1 1
14 29210 1 1 33 ALA N N -25.923 -5.390 -21.008 1.00 . A A . 33 ALA N 1 1
14 29211 1 1 33 ALA O O -28.501 -3.207 -22.158 1.00 . A A . 33 ALA O 1 1
14 29212 1 1 34 GLY C C -28.008 -3.994 -25.067 1.00 . A A . 34 GLY C 1 1
14 29213 1 1 34 GLY CA C -26.892 -3.227 -24.387 1.00 . A A . 34 GLY CA 1 1
14 29214 1 1 34 GLY H H -25.667 -4.215 -22.971 1.00 . A A . 34 GLY H 1 1
14 29215 1 1 34 GLY HA2 H -27.204 -2.202 -24.250 1.00 . A A . 34 GLY HA2 1 1
14 29216 1 1 34 GLY HA3 H -26.019 -3.244 -25.024 1.00 . A A . 34 GLY HA3 1 1
14 29217 1 1 34 GLY N N -26.540 -3.787 -23.096 1.00 . A A . 34 GLY N 1 1
14 29218 1 1 34 GLY O O -28.900 -3.399 -25.673 1.00 . A A . 34 GLY O 1 1
14 29219 1 1 35 ARG C C -30.131 -6.414 -24.621 1.00 . A A . 35 ARG C 1 1
14 29220 1 1 35 ARG CA C -28.973 -6.168 -25.583 1.00 . A A . 35 ARG CA 1 1
14 29221 1 1 35 ARG CB C -28.359 -7.502 -26.011 1.00 . A A . 35 ARG CB 1 1
14 29222 1 1 35 ARG CD C -26.645 -6.395 -27.479 1.00 . A A . 35 ARG CD 1 1
14 29223 1 1 35 ARG CG C -26.885 -7.407 -26.370 1.00 . A A . 35 ARG CG 1 1
14 29224 1 1 35 ARG CZ C -24.255 -5.830 -27.373 1.00 . A A . 35 ARG CZ 1 1
14 29225 1 1 35 ARG H H -27.223 -5.734 -24.474 1.00 . A A . 35 ARG H 1 1
14 29226 1 1 35 ARG HA H -29.349 -5.658 -26.457 1.00 . A A . 35 ARG HA 1 1
14 29227 1 1 35 ARG HB2 H -28.465 -8.210 -25.203 1.00 . A A . 35 ARG HB2 1 1
14 29228 1 1 35 ARG HB3 H -28.894 -7.870 -26.874 1.00 . A A . 35 ARG HB3 1 1
14 29229 1 1 35 ARG HD2 H -26.431 -6.927 -28.394 1.00 . A A . 35 ARG HD2 1 1
14 29230 1 1 35 ARG HD3 H -27.540 -5.804 -27.607 1.00 . A A . 35 ARG HD3 1 1
14 29231 1 1 35 ARG HE H -25.738 -4.622 -26.806 1.00 . A A . 35 ARG HE 1 1
14 29232 1 1 35 ARG HG2 H -26.330 -7.104 -25.495 1.00 . A A . 35 ARG HG2 1 1
14 29233 1 1 35 ARG HG3 H -26.541 -8.377 -26.699 1.00 . A A . 35 ARG HG3 1 1
14 29234 1 1 35 ARG HH11 H -24.662 -7.670 -28.100 1.00 . A A . 35 ARG HH11 1 1
14 29235 1 1 35 ARG HH12 H -22.981 -7.259 -28.020 1.00 . A A . 35 ARG HH12 1 1
14 29236 1 1 35 ARG HH21 H -23.527 -4.070 -26.696 1.00 . A A . 35 ARG HH21 1 1
14 29237 1 1 35 ARG HH22 H -22.337 -5.211 -27.221 1.00 . A A . 35 ARG HH22 1 1
14 29238 1 1 35 ARG N N -27.959 -5.318 -24.970 1.00 . A A . 35 ARG N 1 1
14 29239 1 1 35 ARG NE N -25.528 -5.505 -27.175 1.00 . A A . 35 ARG NE 1 1
14 29240 1 1 35 ARG NH1 N -23.940 -7.018 -27.871 1.00 . A A . 35 ARG NH1 1 1
14 29241 1 1 35 ARG NH2 N -23.294 -4.966 -27.072 1.00 . A A . 35 ARG NH2 1 1
14 29242 1 1 35 ARG O O -31.238 -6.754 -25.039 1.00 . A A . 35 ARG O 1 1
14 29243 1 1 36 LEU C C -31.824 -5.243 -22.225 1.00 . A A . 36 LEU C 1 1
14 29244 1 1 36 LEU CA C -30.888 -6.445 -22.307 1.00 . A A . 36 LEU CA 1 1
14 29245 1 1 36 LEU CB C -30.232 -6.688 -20.947 1.00 . A A . 36 LEU CB 1 1
14 29246 1 1 36 LEU CD1 C -29.281 -8.957 -21.428 1.00 . A A . 36 LEU CD1 1 1
14 29247 1 1 36 LEU CD2 C -29.638 -8.230 -19.061 1.00 . A A . 36 LEU CD2 1 1
14 29248 1 1 36 LEU CG C -30.159 -8.145 -20.488 1.00 . A A . 36 LEU CG 1 1
14 29249 1 1 36 LEU H H -28.967 -5.970 -23.058 1.00 . A A . 36 LEU H 1 1
14 29250 1 1 36 LEU HA H -31.463 -7.316 -22.582 1.00 . A A . 36 LEU HA 1 1
14 29251 1 1 36 LEU HB2 H -29.224 -6.306 -20.992 1.00 . A A . 36 LEU HB2 1 1
14 29252 1 1 36 LEU HB3 H -30.793 -6.135 -20.207 1.00 . A A . 36 LEU HB3 1 1
14 29253 1 1 36 LEU HD11 H -29.902 -9.592 -22.042 1.00 . A A . 36 LEU HD11 1 1
14 29254 1 1 36 LEU HD12 H -28.604 -9.568 -20.849 1.00 . A A . 36 LEU HD12 1 1
14 29255 1 1 36 LEU HD13 H -28.713 -8.288 -22.057 1.00 . A A . 36 LEU HD13 1 1
14 29256 1 1 36 LEU HD21 H -30.389 -7.855 -18.381 1.00 . A A . 36 LEU HD21 1 1
14 29257 1 1 36 LEU HD22 H -28.741 -7.635 -18.970 1.00 . A A . 36 LEU HD22 1 1
14 29258 1 1 36 LEU HD23 H -29.415 -9.258 -18.820 1.00 . A A . 36 LEU HD23 1 1
14 29259 1 1 36 LEU HG H -31.153 -8.572 -20.508 1.00 . A A . 36 LEU HG 1 1
14 29260 1 1 36 LEU N N -29.868 -6.241 -23.330 1.00 . A A . 36 LEU N 1 1
14 29261 1 1 36 LEU O O -33.022 -5.393 -21.984 1.00 . A A . 36 LEU O 1 1
14 29262 1 1 37 ILE C C -32.888 -2.657 -23.649 1.00 . A A . 37 ILE C 1 1
14 29263 1 1 37 ILE CA C -32.057 -2.827 -22.381 1.00 . A A . 37 ILE CA 1 1
14 29264 1 1 37 ILE CB C -31.159 -1.589 -22.200 1.00 . A A . 37 ILE CB 1 1
14 29265 1 1 37 ILE CD1 C -30.656 -2.534 -19.891 1.00 . A A . 37 ILE CD1 1 1
14 29266 1 1 37 ILE CG1 C -30.948 -1.298 -20.713 1.00 . A A . 37 ILE CG1 1 1
14 29267 1 1 37 ILE CG2 C -31.770 -0.384 -22.899 1.00 . A A . 37 ILE CG2 1 1
14 29268 1 1 37 ILE H H -30.310 -3.998 -22.616 1.00 . A A . 37 ILE H 1 1
14 29269 1 1 37 ILE HA H -32.723 -2.891 -21.533 1.00 . A A . 37 ILE HA 1 1
14 29270 1 1 37 ILE HB H -30.204 -1.794 -22.659 1.00 . A A . 37 ILE HB 1 1
14 29271 1 1 37 ILE HD11 H -31.586 -3.010 -19.614 1.00 . A A . 37 ILE HD11 1 1
14 29272 1 1 37 ILE HD12 H -30.058 -3.220 -20.471 1.00 . A A . 37 ILE HD12 1 1
14 29273 1 1 37 ILE HD13 H -30.117 -2.253 -18.998 1.00 . A A . 37 ILE HD13 1 1
14 29274 1 1 37 ILE HG12 H -30.116 -0.621 -20.599 1.00 . A A . 37 ILE HG12 1 1
14 29275 1 1 37 ILE HG13 H -31.839 -0.836 -20.314 1.00 . A A . 37 ILE HG13 1 1
14 29276 1 1 37 ILE HG21 H -31.259 0.514 -22.584 1.00 . A A . 37 ILE HG21 1 1
14 29277 1 1 37 ILE HG22 H -31.668 -0.498 -23.968 1.00 . A A . 37 ILE HG22 1 1
14 29278 1 1 37 ILE HG23 H -32.816 -0.311 -22.643 1.00 . A A . 37 ILE HG23 1 1
14 29279 1 1 37 ILE N N -31.270 -4.053 -22.429 1.00 . A A . 37 ILE N 1 1
14 29280 1 1 37 ILE O O -34.093 -2.418 -23.584 1.00 . A A . 37 ILE O 1 1
14 29281 1 1 38 GLU C C -34.090 -3.613 -26.182 1.00 . A A . 38 GLU C 1 1
14 29282 1 1 38 GLU CA C -32.914 -2.646 -26.082 1.00 . A A . 38 GLU CA 1 1
14 29283 1 1 38 GLU CB C -31.936 -2.895 -27.232 1.00 . A A . 38 GLU CB 1 1
14 29284 1 1 38 GLU CD C -31.151 -0.616 -27.989 1.00 . A A . 38 GLU CD 1 1
14 29285 1 1 38 GLU CG C -30.785 -1.904 -27.277 1.00 . A A . 38 GLU CG 1 1
14 29286 1 1 38 GLU H H -31.274 -2.975 -24.786 1.00 . A A . 38 GLU H 1 1
14 29287 1 1 38 GLU HA H -33.288 -1.636 -26.152 1.00 . A A . 38 GLU HA 1 1
14 29288 1 1 38 GLU HB2 H -31.526 -3.889 -27.131 1.00 . A A . 38 GLU HB2 1 1
14 29289 1 1 38 GLU HB3 H -32.475 -2.831 -28.166 1.00 . A A . 38 GLU HB3 1 1
14 29290 1 1 38 GLU HG2 H -30.491 -1.667 -26.266 1.00 . A A . 38 GLU HG2 1 1
14 29291 1 1 38 GLU HG3 H -29.954 -2.361 -27.795 1.00 . A A . 38 GLU HG3 1 1
14 29292 1 1 38 GLU N N -32.235 -2.784 -24.799 1.00 . A A . 38 GLU N 1 1
14 29293 1 1 38 GLU O O -35.228 -3.203 -26.414 1.00 . A A . 38 GLU O 1 1
14 29294 1 1 38 GLU OE1 O -32.330 -0.210 -27.913 1.00 . A A . 38 GLU OE1 1 1
14 29295 1 1 38 GLU OE2 O -30.258 -0.014 -28.621 1.00 . A A . 38 GLU OE2 1 1
14 29296 1 1 39 LEU C C -36.020 -5.575 -25.174 1.00 . A A . 39 LEU C 1 1
14 29297 1 1 39 LEU CA C -34.841 -5.927 -26.075 1.00 . A A . 39 LEU CA 1 1
14 29298 1 1 39 LEU CB C -34.265 -7.285 -25.673 1.00 . A A . 39 LEU CB 1 1
14 29299 1 1 39 LEU CD1 C -32.841 -7.223 -27.736 1.00 . A A . 39 LEU CD1 1 1
14 29300 1 1 39 LEU CD2 C -32.772 -9.221 -26.232 1.00 . A A . 39 LEU CD2 1 1
14 29301 1 1 39 LEU CG C -33.646 -8.112 -26.801 1.00 . A A . 39 LEU CG 1 1
14 29302 1 1 39 LEU H H -32.883 -5.165 -25.823 1.00 . A A . 39 LEU H 1 1
14 29303 1 1 39 LEU HA H -35.187 -5.979 -27.097 1.00 . A A . 39 LEU HA 1 1
14 29304 1 1 39 LEU HB2 H -33.500 -7.114 -24.932 1.00 . A A . 39 LEU HB2 1 1
14 29305 1 1 39 LEU HB3 H -35.064 -7.866 -25.236 1.00 . A A . 39 LEU HB3 1 1
14 29306 1 1 39 LEU HD11 H -32.324 -6.470 -27.160 1.00 . A A . 39 LEU HD11 1 1
14 29307 1 1 39 LEU HD12 H -33.507 -6.744 -28.438 1.00 . A A . 39 LEU HD12 1 1
14 29308 1 1 39 LEU HD13 H -32.122 -7.823 -28.273 1.00 . A A . 39 LEU HD13 1 1
14 29309 1 1 39 LEU HD21 H -32.637 -9.064 -25.172 1.00 . A A . 39 LEU HD21 1 1
14 29310 1 1 39 LEU HD22 H -31.810 -9.208 -26.723 1.00 . A A . 39 LEU HD22 1 1
14 29311 1 1 39 LEU HD23 H -33.249 -10.175 -26.398 1.00 . A A . 39 LEU HD23 1 1
14 29312 1 1 39 LEU HG H -34.437 -8.572 -27.378 1.00 . A A . 39 LEU HG 1 1
14 29313 1 1 39 LEU N N -33.808 -4.899 -26.005 1.00 . A A . 39 LEU N 1 1
14 29314 1 1 39 LEU O O -37.174 -5.834 -25.515 1.00 . A A . 39 LEU O 1 1
14 29315 1 1 40 SER C C -37.773 -3.661 -23.723 1.00 . A A . 40 SER C 1 1
14 29316 1 1 40 SER CA C -36.758 -4.595 -23.071 1.00 . A A . 40 SER CA 1 1
14 29317 1 1 40 SER CB C -36.132 -3.916 -21.852 1.00 . A A . 40 SER CB 1 1
14 29318 1 1 40 SER H H -34.783 -4.801 -23.807 1.00 . A A . 40 SER H 1 1
14 29319 1 1 40 SER HA H -37.266 -5.493 -22.752 1.00 . A A . 40 SER HA 1 1
14 29320 1 1 40 SER HB2 H -35.152 -4.332 -21.675 1.00 . A A . 40 SER HB2 1 1
14 29321 1 1 40 SER HB3 H -36.045 -2.855 -22.040 1.00 . A A . 40 SER HB3 1 1
14 29322 1 1 40 SER HG H -37.089 -3.265 -20.271 1.00 . A A . 40 SER HG 1 1
14 29323 1 1 40 SER N N -35.722 -4.981 -24.023 1.00 . A A . 40 SER N 1 1
14 29324 1 1 40 SER O O -38.974 -3.759 -23.471 1.00 . A A . 40 SER O 1 1
14 29325 1 1 40 SER OG O -36.927 -4.111 -20.695 1.00 . A A . 40 SER OG 1 1
14 29326 1 1 41 GLN C C -38.715 -2.409 -26.528 1.00 . A A . 41 GLN C 1 1
14 29327 1 1 41 GLN CA C -38.145 -1.803 -25.250 1.00 . A A . 41 GLN CA 1 1
14 29328 1 1 41 GLN CB C -37.370 -0.525 -25.579 1.00 . A A . 41 GLN CB 1 1
14 29329 1 1 41 GLN CD C -37.003 0.100 -23.159 1.00 . A A . 41 GLN CD 1 1
14 29330 1 1 41 GLN CG C -36.361 -0.134 -24.512 1.00 . A A . 41 GLN CG 1 1
14 29331 1 1 41 GLN H H -36.315 -2.727 -24.722 1.00 . A A . 41 GLN H 1 1
14 29332 1 1 41 GLN HA H -38.961 -1.557 -24.587 1.00 . A A . 41 GLN HA 1 1
14 29333 1 1 41 GLN HB2 H -36.842 -0.668 -26.509 1.00 . A A . 41 GLN HB2 1 1
14 29334 1 1 41 GLN HB3 H -38.072 0.288 -25.694 1.00 . A A . 41 GLN HB3 1 1
14 29335 1 1 41 GLN HE21 H -35.279 -0.287 -22.246 1.00 . A A . 41 GLN HE21 1 1
14 29336 1 1 41 GLN HE22 H -36.606 0.104 -21.211 1.00 . A A . 41 GLN HE22 1 1
14 29337 1 1 41 GLN HG2 H -35.633 -0.926 -24.415 1.00 . A A . 41 GLN HG2 1 1
14 29338 1 1 41 GLN HG3 H -35.864 0.774 -24.820 1.00 . A A . 41 GLN HG3 1 1
14 29339 1 1 41 GLN N N -37.281 -2.755 -24.562 1.00 . A A . 41 GLN N 1 1
14 29340 1 1 41 GLN NE2 N -36.217 -0.042 -22.097 1.00 . A A . 41 GLN NE2 1 1
14 29341 1 1 41 GLN O O -39.886 -2.212 -26.850 1.00 . A A . 41 GLN O 1 1
14 29342 1 1 41 GLN OE1 O -38.192 0.407 -23.068 1.00 . A A . 41 GLN OE1 1 1
14 29343 1 1 42 GLU C C -37.156 -4.575 -29.117 1.00 . A A . 42 GLU C 1 1
14 29344 1 1 42 GLU CA C -38.301 -3.780 -28.495 1.00 . A A . 42 GLU CA 1 1
14 29345 1 1 42 GLU CB C -38.802 -2.727 -29.486 1.00 . A A . 42 GLU CB 1 1
14 29346 1 1 42 GLU CD C -40.242 -2.809 -31.559 1.00 . A A . 42 GLU CD 1 1
14 29347 1 1 42 GLU CG C -38.946 -3.247 -30.906 1.00 . A A . 42 GLU CG 1 1
14 29348 1 1 42 GLU H H -36.957 -3.266 -26.943 1.00 . A A . 42 GLU H 1 1
14 29349 1 1 42 GLU HA H -39.109 -4.457 -28.265 1.00 . A A . 42 GLU HA 1 1
14 29350 1 1 42 GLU HB2 H -39.766 -2.369 -29.156 1.00 . A A . 42 GLU HB2 1 1
14 29351 1 1 42 GLU HB3 H -38.106 -1.901 -29.496 1.00 . A A . 42 GLU HB3 1 1
14 29352 1 1 42 GLU HG2 H -38.121 -2.877 -31.497 1.00 . A A . 42 GLU HG2 1 1
14 29353 1 1 42 GLU HG3 H -38.917 -4.326 -30.885 1.00 . A A . 42 GLU HG3 1 1
14 29354 1 1 42 GLU N N -37.879 -3.146 -27.252 1.00 . A A . 42 GLU N 1 1
14 29355 1 1 42 GLU O O -37.372 -5.621 -29.727 1.00 . A A . 42 GLU O 1 1
14 29356 1 1 42 GLU OE1 O -41.290 -2.851 -30.882 1.00 . A A . 42 GLU OE1 1 1
14 29357 1 1 42 GLU OE2 O -40.209 -2.425 -32.747 1.00 . A A . 42 GLU OE2 1 1
14 29358 1 1 43 GLY C C -34.366 -4.183 -30.856 1.00 . A A . 43 GLY C 1 1
14 29359 1 1 43 GLY CA C -34.776 -4.743 -29.508 1.00 . A A . 43 GLY CA 1 1
14 29360 1 1 43 GLY H H -35.825 -3.231 -28.461 1.00 . A A . 43 GLY H 1 1
14 29361 1 1 43 GLY HA2 H -33.951 -4.636 -28.820 1.00 . A A . 43 GLY HA2 1 1
14 29362 1 1 43 GLY HA3 H -35.004 -5.793 -29.622 1.00 . A A . 43 GLY HA3 1 1
14 29363 1 1 43 GLY N N -35.937 -4.069 -28.957 1.00 . A A . 43 GLY N 1 1
14 29364 1 1 43 GLY O O -33.197 -4.249 -31.234 1.00 . A A . 43 GLY O 1 1
14 29365 1 1 44 GLY C C -35.207 -1.562 -32.921 1.00 . A A . 44 GLY C 1 1
14 29366 1 1 44 GLY CA C -35.046 -3.069 -32.892 1.00 . A A . 44 GLY CA 1 1
14 29367 1 1 44 GLY H H -36.247 -3.609 -31.233 1.00 . A A . 44 GLY H 1 1
14 29368 1 1 44 GLY HA2 H -34.032 -3.318 -33.165 1.00 . A A . 44 GLY HA2 1 1
14 29369 1 1 44 GLY HA3 H -35.720 -3.505 -33.614 1.00 . A A . 44 GLY HA3 1 1
14 29370 1 1 44 GLY N N -35.332 -3.633 -31.585 1.00 . A A . 44 GLY N 1 1
14 29371 1 1 44 GLY O O -36.024 -1.033 -33.672 1.00 . A A . 44 GLY O 1 1
14 29372 1 1 45 GLY C C -33.442 1.246 -32.904 1.00 . A A . 45 GLY C 1 1
14 29373 1 1 45 GLY CA C -34.500 0.579 -32.048 1.00 . A A . 45 GLY CA 1 1
14 29374 1 1 45 GLY H H -33.791 -1.345 -31.523 1.00 . A A . 45 GLY H 1 1
14 29375 1 1 45 GLY HA2 H -35.475 0.890 -32.393 1.00 . A A . 45 GLY HA2 1 1
14 29376 1 1 45 GLY HA3 H -34.373 0.899 -31.025 1.00 . A A . 45 GLY HA3 1 1
14 29377 1 1 45 GLY N N -34.424 -0.869 -32.099 1.00 . A A . 45 GLY N 1 1
14 29378 1 1 45 GLY O O -33.448 1.113 -34.128 1.00 . A A . 45 GLY O 1 1
14 29379 1 1 46 GLY C C -30.551 1.684 -33.708 1.00 . A A . 46 GLY C 1 1
14 29380 1 1 46 GLY CA C -31.473 2.648 -32.986 1.00 . A A . 46 GLY CA 1 1
14 29381 1 1 46 GLY H H -32.573 2.037 -31.283 1.00 . A A . 46 GLY H 1 1
14 29382 1 1 46 GLY HA2 H -31.920 3.312 -33.710 1.00 . A A . 46 GLY HA2 1 1
14 29383 1 1 46 GLY HA3 H -30.890 3.231 -32.289 1.00 . A A . 46 GLY HA3 1 1
14 29384 1 1 46 GLY N N -32.529 1.967 -32.260 1.00 . A A . 46 GLY N 1 1
14 29385 1 1 46 GLY O O -29.608 1.158 -33.119 1.00 . A A . 46 GLY O 1 1
14 29386 1 1 47 GLY C C -29.837 -0.807 -35.099 1.00 . A A . 47 GLY C 1 1
14 29387 1 1 47 GLY CA C -30.006 0.543 -35.768 1.00 . A A . 47 GLY CA 1 1
14 29388 1 1 47 GLY H H -31.591 1.899 -35.405 1.00 . A A . 47 GLY H 1 1
14 29389 1 1 47 GLY HA2 H -30.467 0.399 -36.734 1.00 . A A . 47 GLY HA2 1 1
14 29390 1 1 47 GLY HA3 H -29.031 0.987 -35.909 1.00 . A A . 47 GLY HA3 1 1
14 29391 1 1 47 GLY N N -30.826 1.451 -34.988 1.00 . A A . 47 GLY N 1 1
14 29392 1 1 47 GLY O O -30.777 -1.337 -34.510 1.00 . A A . 47 GLY O 1 1
14 29393 1 1 48 GLY C C -27.694 -2.536 -33.234 1.00 . A A . 48 GLY C 1 1
14 29394 1 1 48 GLY CA C -28.367 -2.657 -34.587 1.00 . A A . 48 GLY CA 1 1
14 29395 1 1 48 GLY H H -27.921 -0.895 -35.674 1.00 . A A . 48 GLY H 1 1
14 29396 1 1 48 GLY HA2 H -29.301 -3.186 -34.468 1.00 . A A . 48 GLY HA2 1 1
14 29397 1 1 48 GLY HA3 H -27.725 -3.224 -35.246 1.00 . A A . 48 GLY HA3 1 1
14 29398 1 1 48 GLY N N -28.634 -1.365 -35.192 1.00 . A A . 48 GLY N 1 1
14 29399 1 1 48 GLY O O -27.412 -1.439 -32.753 1.00 . A A . 48 GLY O 1 1
14 29400 1 1 49 PRO C C -25.317 -3.311 -31.341 1.00 . A A . 49 PRO C 1 1
14 29401 1 1 49 PRO CA C -26.782 -3.731 -31.282 1.00 . A A . 49 PRO CA 1 1
14 29402 1 1 49 PRO CB C -26.900 -5.203 -30.879 1.00 . A A . 49 PRO CB 1 1
14 29403 1 1 49 PRO CD C -27.737 -5.031 -33.111 1.00 . A A . 49 PRO CD 1 1
14 29404 1 1 49 PRO CG C -27.001 -5.942 -32.168 1.00 . A A . 49 PRO CG 1 1
14 29405 1 1 49 PRO HA H -27.303 -3.116 -30.563 1.00 . A A . 49 PRO HA 1 1
14 29406 1 1 49 PRO HB2 H -26.022 -5.498 -30.321 1.00 . A A . 49 PRO HB2 1 1
14 29407 1 1 49 PRO HB3 H -27.782 -5.345 -30.273 1.00 . A A . 49 PRO HB3 1 1
14 29408 1 1 49 PRO HD2 H -27.367 -5.153 -34.119 1.00 . A A . 49 PRO HD2 1 1
14 29409 1 1 49 PRO HD3 H -28.798 -5.224 -33.071 1.00 . A A . 49 PRO HD3 1 1
14 29410 1 1 49 PRO HG2 H -26.013 -6.156 -32.547 1.00 . A A . 49 PRO HG2 1 1
14 29411 1 1 49 PRO HG3 H -27.555 -6.858 -32.024 1.00 . A A . 49 PRO HG3 1 1
14 29412 1 1 49 PRO N N -27.428 -3.686 -32.597 1.00 . A A . 49 PRO N 1 1
14 29413 1 1 49 PRO O O -24.680 -3.099 -30.308 1.00 . A A . 49 PRO O 1 1
14 29414 1 1 50 LEU C C -23.234 -1.288 -32.582 1.00 . A A . 50 LEU C 1 1
14 29415 1 1 50 LEU CA C -23.399 -2.796 -32.747 1.00 . A A . 50 LEU CA 1 1
14 29416 1 1 50 LEU CB C -22.914 -3.225 -34.133 1.00 . A A . 50 LEU CB 1 1
14 29417 1 1 50 LEU CD1 C -23.006 -5.566 -33.243 1.00 . A A . 50 LEU CD1 1 1
14 29418 1 1 50 LEU CD2 C -24.458 -4.906 -35.170 1.00 . A A . 50 LEU CD2 1 1
14 29419 1 1 50 LEU CG C -23.113 -4.699 -34.487 1.00 . A A . 50 LEU CG 1 1
14 29420 1 1 50 LEU H H -25.347 -3.374 -33.338 1.00 . A A . 50 LEU H 1 1
14 29421 1 1 50 LEU HA H -22.805 -3.295 -31.996 1.00 . A A . 50 LEU HA 1 1
14 29422 1 1 50 LEU HB2 H -23.442 -2.635 -34.866 1.00 . A A . 50 LEU HB2 1 1
14 29423 1 1 50 LEU HB3 H -21.857 -3.009 -34.194 1.00 . A A . 50 LEU HB3 1 1
14 29424 1 1 50 LEU HD11 H -23.949 -5.560 -32.718 1.00 . A A . 50 LEU HD11 1 1
14 29425 1 1 50 LEU HD12 H -22.233 -5.177 -32.598 1.00 . A A . 50 LEU HD12 1 1
14 29426 1 1 50 LEU HD13 H -22.760 -6.578 -33.530 1.00 . A A . 50 LEU HD13 1 1
14 29427 1 1 50 LEU HD21 H -25.022 -5.654 -34.633 1.00 . A A . 50 LEU HD21 1 1
14 29428 1 1 50 LEU HD22 H -24.298 -5.237 -36.186 1.00 . A A . 50 LEU HD22 1 1
14 29429 1 1 50 LEU HD23 H -25.006 -3.976 -35.175 1.00 . A A . 50 LEU HD23 1 1
14 29430 1 1 50 LEU HG H -22.337 -5.006 -35.175 1.00 . A A . 50 LEU HG 1 1
14 29431 1 1 50 LEU N N -24.789 -3.192 -32.554 1.00 . A A . 50 LEU N 1 1
14 29432 1 1 50 LEU O O -22.138 -0.800 -32.305 1.00 . A A . 50 LEU O 1 1
14 29433 1 1 51 TYR C C -24.012 1.309 -31.184 1.00 . A A . 51 TYR C 1 1
14 29434 1 1 51 TYR CA C -24.306 0.895 -32.623 1.00 . A A . 51 TYR CA 1 1
14 29435 1 1 51 TYR CB C -25.641 1.490 -33.074 1.00 . A A . 51 TYR CB 1 1
14 29436 1 1 51 TYR CD1 C -27.252 1.403 -31.131 1.00 . A A . 51 TYR CD1 1 1
14 29437 1 1 51 TYR CD2 C -26.321 3.515 -31.727 1.00 . A A . 51 TYR CD2 1 1
14 29438 1 1 51 TYR CE1 C -27.965 2.000 -30.110 1.00 . A A . 51 TYR CE1 1 1
14 29439 1 1 51 TYR CE2 C -27.029 4.120 -30.707 1.00 . A A . 51 TYR CE2 1 1
14 29440 1 1 51 TYR CG C -26.419 2.148 -31.957 1.00 . A A . 51 TYR CG 1 1
14 29441 1 1 51 TYR CZ C -27.851 3.359 -29.901 1.00 . A A . 51 TYR CZ 1 1
14 29442 1 1 51 TYR H H -25.173 -1.003 -32.972 1.00 . A A . 51 TYR H 1 1
14 29443 1 1 51 TYR HA H -23.521 1.273 -33.261 1.00 . A A . 51 TYR HA 1 1
14 29444 1 1 51 TYR HB2 H -25.457 2.235 -33.832 1.00 . A A . 51 TYR HB2 1 1
14 29445 1 1 51 TYR HB3 H -26.255 0.705 -33.489 1.00 . A A . 51 TYR HB3 1 1
14 29446 1 1 51 TYR HD1 H -27.339 0.339 -31.297 1.00 . A A . 51 TYR HD1 1 1
14 29447 1 1 51 TYR HD2 H -25.677 4.109 -32.359 1.00 . A A . 51 TYR HD2 1 1
14 29448 1 1 51 TYR HE1 H -28.608 1.404 -29.479 1.00 . A A . 51 TYR HE1 1 1
14 29449 1 1 51 TYR HE2 H -26.940 5.184 -30.543 1.00 . A A . 51 TYR HE2 1 1
14 29450 1 1 51 TYR HH H -29.022 3.285 -28.379 1.00 . A A . 51 TYR HH 1 1
14 29451 1 1 51 TYR N N -24.329 -0.557 -32.752 1.00 . A A . 51 TYR N 1 1
14 29452 1 1 51 TYR O O -23.377 2.335 -30.937 1.00 . A A . 51 TYR O 1 1
14 29453 1 1 51 TYR OH O -28.558 3.957 -28.884 1.00 . A A . 51 TYR OH 1 1
14 29454 1 1 52 PHE C C -22.790 0.674 -28.459 1.00 . A A . 52 PHE C 1 1
14 29455 1 1 52 PHE CA C -24.268 0.784 -28.821 1.00 . A A . 52 PHE CA 1 1
14 29456 1 1 52 PHE CB C -25.088 -0.180 -27.960 1.00 . A A . 52 PHE CB 1 1
14 29457 1 1 52 PHE CD1 C -24.747 0.354 -25.532 1.00 . A A . 52 PHE CD1 1 1
14 29458 1 1 52 PHE CD2 C -23.615 -1.535 -26.447 1.00 . A A . 52 PHE CD2 1 1
14 29459 1 1 52 PHE CE1 C -24.181 0.099 -24.297 1.00 . A A . 52 PHE CE1 1 1
14 29460 1 1 52 PHE CE2 C -23.047 -1.795 -25.215 1.00 . A A . 52 PHE CE2 1 1
14 29461 1 1 52 PHE CG C -24.471 -0.459 -26.620 1.00 . A A . 52 PHE CG 1 1
14 29462 1 1 52 PHE CZ C -23.329 -0.976 -24.138 1.00 . A A . 52 PHE CZ 1 1
14 29463 1 1 52 PHE H H -24.979 -0.300 -30.495 1.00 . A A . 52 PHE H 1 1
14 29464 1 1 52 PHE HA H -24.599 1.793 -28.631 1.00 . A A . 52 PHE HA 1 1
14 29465 1 1 52 PHE HB2 H -26.067 0.243 -27.793 1.00 . A A . 52 PHE HB2 1 1
14 29466 1 1 52 PHE HB3 H -25.191 -1.119 -28.482 1.00 . A A . 52 PHE HB3 1 1
14 29467 1 1 52 PHE HD1 H -25.414 1.196 -25.656 1.00 . A A . 52 PHE HD1 1 1
14 29468 1 1 52 PHE HD2 H -23.392 -2.175 -27.288 1.00 . A A . 52 PHE HD2 1 1
14 29469 1 1 52 PHE HE1 H -24.405 0.741 -23.458 1.00 . A A . 52 PHE HE1 1 1
14 29470 1 1 52 PHE HE2 H -22.381 -2.636 -25.093 1.00 . A A . 52 PHE HE2 1 1
14 29471 1 1 52 PHE HZ H -22.887 -1.177 -23.174 1.00 . A A . 52 PHE HZ 1 1
14 29472 1 1 52 PHE N N -24.479 0.503 -30.236 1.00 . A A . 52 PHE N 1 1
14 29473 1 1 52 PHE O O -22.286 1.425 -27.624 1.00 . A A . 52 PHE O 1 1
14 29474 1 1 53 VAL C C -19.826 0.449 -29.701 1.00 . A A . 53 VAL C 1 1
14 29475 1 1 53 VAL CA C -20.679 -0.477 -28.841 1.00 . A A . 53 VAL CA 1 1
14 29476 1 1 53 VAL CB C -20.269 -1.936 -29.115 1.00 . A A . 53 VAL CB 1 1
14 29477 1 1 53 VAL CG1 C -19.639 -2.065 -30.493 1.00 . A A . 53 VAL CG1 1 1
14 29478 1 1 53 VAL CG2 C -19.318 -2.432 -28.036 1.00 . A A . 53 VAL CG2 1 1
14 29479 1 1 53 VAL H H -22.557 -0.835 -29.750 1.00 . A A . 53 VAL H 1 1
14 29480 1 1 53 VAL HA H -20.490 -0.261 -27.800 1.00 . A A . 53 VAL HA 1 1
14 29481 1 1 53 VAL HB H -21.158 -2.549 -29.091 1.00 . A A . 53 VAL HB 1 1
14 29482 1 1 53 VAL HG11 H -19.556 -3.110 -30.755 1.00 . A A . 53 VAL HG11 1 1
14 29483 1 1 53 VAL HG12 H -20.257 -1.559 -31.220 1.00 . A A . 53 VAL HG12 1 1
14 29484 1 1 53 VAL HG13 H -18.656 -1.618 -30.483 1.00 . A A . 53 VAL HG13 1 1
14 29485 1 1 53 VAL HG21 H -18.419 -2.814 -28.498 1.00 . A A . 53 VAL HG21 1 1
14 29486 1 1 53 VAL HG22 H -19.064 -1.616 -27.376 1.00 . A A . 53 VAL HG22 1 1
14 29487 1 1 53 VAL HG23 H -19.794 -3.218 -27.470 1.00 . A A . 53 VAL HG23 1 1
14 29488 1 1 53 VAL N N -22.100 -0.268 -29.095 1.00 . A A . 53 VAL N 1 1
14 29489 1 1 53 VAL O O -18.698 0.785 -29.340 1.00 . A A . 53 VAL O 1 1
14 29490 1 1 54 VAL C C -19.804 3.204 -31.323 1.00 . A A . 54 VAL C 1 1
14 29491 1 1 54 VAL CA C -19.662 1.748 -31.753 1.00 . A A . 54 VAL CA 1 1
14 29492 1 1 54 VAL CB C -20.176 1.598 -33.197 1.00 . A A . 54 VAL CB 1 1
14 29493 1 1 54 VAL CG1 C -19.651 2.728 -34.071 1.00 . A A . 54 VAL CG1 1 1
14 29494 1 1 54 VAL CG2 C -19.778 0.244 -33.766 1.00 . A A . 54 VAL CG2 1 1
14 29495 1 1 54 VAL H H -21.275 0.557 -31.075 1.00 . A A . 54 VAL H 1 1
14 29496 1 1 54 VAL HA H -18.616 1.478 -31.735 1.00 . A A . 54 VAL HA 1 1
14 29497 1 1 54 VAL HB H -21.254 1.656 -33.182 1.00 . A A . 54 VAL HB 1 1
14 29498 1 1 54 VAL HG11 H -19.902 2.530 -35.103 1.00 . A A . 54 VAL HG11 1 1
14 29499 1 1 54 VAL HG12 H -20.099 3.660 -33.762 1.00 . A A . 54 VAL HG12 1 1
14 29500 1 1 54 VAL HG13 H -18.577 2.792 -33.968 1.00 . A A . 54 VAL HG13 1 1
14 29501 1 1 54 VAL HG21 H -20.574 -0.130 -34.392 1.00 . A A . 54 VAL HG21 1 1
14 29502 1 1 54 VAL HG22 H -18.877 0.351 -34.353 1.00 . A A . 54 VAL HG22 1 1
14 29503 1 1 54 VAL HG23 H -19.600 -0.448 -32.957 1.00 . A A . 54 VAL HG23 1 1
14 29504 1 1 54 VAL N N -20.372 0.859 -30.841 1.00 . A A . 54 VAL N 1 1
14 29505 1 1 54 VAL O O -18.932 4.029 -31.591 1.00 . A A . 54 VAL O 1 1
14 29506 1 1 55 ASN C C -20.589 5.083 -28.790 1.00 . A A . 55 ASN C 1 1
14 29507 1 1 55 ASN CA C -21.168 4.869 -30.186 1.00 . A A . 55 ASN CA 1 1
14 29508 1 1 55 ASN CB C -22.672 5.150 -30.175 1.00 . A A . 55 ASN CB 1 1
14 29509 1 1 55 ASN CG C -23.221 5.413 -31.563 1.00 . A A . 55 ASN CG 1 1
14 29510 1 1 55 ASN H H -21.569 2.810 -30.469 1.00 . A A . 55 ASN H 1 1
14 29511 1 1 55 ASN HA H -20.688 5.552 -30.870 1.00 . A A . 55 ASN HA 1 1
14 29512 1 1 55 ASN HB2 H -23.188 4.297 -29.760 1.00 . A A . 55 ASN HB2 1 1
14 29513 1 1 55 ASN HB3 H -22.866 6.017 -29.560 1.00 . A A . 55 ASN HB3 1 1
14 29514 1 1 55 ASN HD21 H -22.316 3.784 -32.256 1.00 . A A . 55 ASN HD21 1 1
14 29515 1 1 55 ASN HD22 H -23.229 4.685 -33.413 1.00 . A A . 55 ASN HD22 1 1
14 29516 1 1 55 ASN N N -20.910 3.512 -30.653 1.00 . A A . 55 ASN N 1 1
14 29517 1 1 55 ASN ND2 N -22.889 4.539 -32.506 1.00 . A A . 55 ASN ND2 1 1
14 29518 1 1 55 ASN O O -20.287 6.210 -28.397 1.00 . A A . 55 ASN O 1 1
14 29519 1 1 55 ASN OD1 O -23.936 6.390 -31.786 1.00 . A A . 55 ASN OD1 1 1
14 29520 1 1 56 VAL C C -18.370 3.950 -26.709 1.00 . A A . 56 VAL C 1 1
14 29521 1 1 56 VAL CA C -19.891 4.059 -26.695 1.00 . A A . 56 VAL CA 1 1
14 29522 1 1 56 VAL CB C -20.466 2.943 -25.802 1.00 . A A . 56 VAL CB 1 1
14 29523 1 1 56 VAL CG1 C -19.814 1.608 -26.129 1.00 . A A . 56 VAL CG1 1 1
14 29524 1 1 56 VAL CG2 C -20.282 3.290 -24.332 1.00 . A A . 56 VAL CG2 1 1
14 29525 1 1 56 VAL H H -20.694 3.122 -28.414 1.00 . A A . 56 VAL H 1 1
14 29526 1 1 56 VAL HA H -20.170 5.012 -26.269 1.00 . A A . 56 VAL HA 1 1
14 29527 1 1 56 VAL HB H -21.524 2.860 -26.002 1.00 . A A . 56 VAL HB 1 1
14 29528 1 1 56 VAL HG11 H -18.890 1.514 -25.577 1.00 . A A . 56 VAL HG11 1 1
14 29529 1 1 56 VAL HG12 H -20.481 0.805 -25.856 1.00 . A A . 56 VAL HG12 1 1
14 29530 1 1 56 VAL HG13 H -19.605 1.560 -27.188 1.00 . A A . 56 VAL HG13 1 1
14 29531 1 1 56 VAL HG21 H -19.605 4.125 -24.242 1.00 . A A . 56 VAL HG21 1 1
14 29532 1 1 56 VAL HG22 H -21.238 3.554 -23.902 1.00 . A A . 56 VAL HG22 1 1
14 29533 1 1 56 VAL HG23 H -19.876 2.437 -23.809 1.00 . A A . 56 VAL HG23 1 1
14 29534 1 1 56 VAL N N -20.436 3.992 -28.046 1.00 . A A . 56 VAL N 1 1
14 29535 1 1 56 VAL O O -17.692 4.478 -25.827 1.00 . A A . 56 VAL O 1 1
14 29536 1 1 57 ILE C C -15.785 4.196 -28.694 1.00 . A A . 57 ILE C 1 1
14 29537 1 1 57 ILE CA C -16.400 3.088 -27.847 1.00 . A A . 57 ILE CA 1 1
14 29538 1 1 57 ILE CB C -16.054 1.725 -28.474 1.00 . A A . 57 ILE CB 1 1
14 29539 1 1 57 ILE CD1 C -15.709 0.614 -26.210 1.00 . A A . 57 ILE CD1 1 1
14 29540 1 1 57 ILE CG1 C -16.450 0.588 -27.529 1.00 . A A . 57 ILE CG1 1 1
14 29541 1 1 57 ILE CG2 C -14.571 1.655 -28.804 1.00 . A A . 57 ILE CG2 1 1
14 29542 1 1 57 ILE H H -18.434 2.867 -28.388 1.00 . A A . 57 ILE H 1 1
14 29543 1 1 57 ILE HA H -15.969 3.125 -26.856 1.00 . A A . 57 ILE HA 1 1
14 29544 1 1 57 ILE HB H -16.608 1.626 -29.395 1.00 . A A . 57 ILE HB 1 1
14 29545 1 1 57 ILE HD11 H -15.169 -0.312 -26.082 1.00 . A A . 57 ILE HD11 1 1
14 29546 1 1 57 ILE HD12 H -15.015 1.441 -26.202 1.00 . A A . 57 ILE HD12 1 1
14 29547 1 1 57 ILE HD13 H -16.417 0.731 -25.402 1.00 . A A . 57 ILE HD13 1 1
14 29548 1 1 57 ILE HG12 H -17.505 0.655 -27.317 1.00 . A A . 57 ILE HG12 1 1
14 29549 1 1 57 ILE HG13 H -16.242 -0.357 -28.009 1.00 . A A . 57 ILE HG13 1 1
14 29550 1 1 57 ILE HG21 H -14.026 2.326 -28.156 1.00 . A A . 57 ILE HG21 1 1
14 29551 1 1 57 ILE HG22 H -14.216 0.646 -28.654 1.00 . A A . 57 ILE HG22 1 1
14 29552 1 1 57 ILE HG23 H -14.416 1.942 -29.833 1.00 . A A . 57 ILE HG23 1 1
14 29553 1 1 57 ILE N N -17.841 3.264 -27.717 1.00 . A A . 57 ILE N 1 1
14 29554 1 1 57 ILE O O -14.606 4.516 -28.553 1.00 . A A . 57 ILE O 1 1
14 29555 1 1 58 GLU C C -15.432 6.943 -29.637 1.00 . A A . 58 GLU C 1 1
14 29556 1 1 58 GLU CA C -16.128 5.852 -30.445 1.00 . A A . 58 GLU CA 1 1
14 29557 1 1 58 GLU CB C -17.300 6.450 -31.226 1.00 . A A . 58 GLU CB 1 1
14 29558 1 1 58 GLU CD C -16.819 7.299 -33.556 1.00 . A A . 58 GLU CD 1 1
14 29559 1 1 58 GLU CG C -17.272 6.124 -32.710 1.00 . A A . 58 GLU CG 1 1
14 29560 1 1 58 GLU H H -17.524 4.479 -29.640 1.00 . A A . 58 GLU H 1 1
14 29561 1 1 58 GLU HA H -15.421 5.430 -31.142 1.00 . A A . 58 GLU HA 1 1
14 29562 1 1 58 GLU HB2 H -18.224 6.071 -30.813 1.00 . A A . 58 GLU HB2 1 1
14 29563 1 1 58 GLU HB3 H -17.281 7.524 -31.114 1.00 . A A . 58 GLU HB3 1 1
14 29564 1 1 58 GLU HG2 H -16.593 5.301 -32.872 1.00 . A A . 58 GLU HG2 1 1
14 29565 1 1 58 GLU HG3 H -18.265 5.837 -33.021 1.00 . A A . 58 GLU HG3 1 1
14 29566 1 1 58 GLU N N -16.594 4.778 -29.575 1.00 . A A . 58 GLU N 1 1
14 29567 1 1 58 GLU O O -14.255 7.244 -29.837 1.00 . A A . 58 GLU O 1 1
14 29568 1 1 58 GLU OE1 O -17.589 8.274 -33.676 1.00 . A A . 58 GLU OE1 1 1
14 29569 1 1 58 GLU OE2 O -15.695 7.242 -34.097 1.00 . A A . 58 GLU OE2 1 1
14 29570 1 1 59 PRO C C -14.629 8.105 -26.837 1.00 . A A . 59 PRO C 1 1
14 29571 1 1 59 PRO CA C -15.651 8.620 -27.845 1.00 . A A . 59 PRO CA 1 1
14 29572 1 1 59 PRO CB C -16.897 9.141 -27.124 1.00 . A A . 59 PRO CB 1 1
14 29573 1 1 59 PRO CD C -17.586 7.246 -28.408 1.00 . A A . 59 PRO CD 1 1
14 29574 1 1 59 PRO CG C -17.846 7.992 -27.129 1.00 . A A . 59 PRO CG 1 1
14 29575 1 1 59 PRO HA H -15.211 9.416 -28.427 1.00 . A A . 59 PRO HA 1 1
14 29576 1 1 59 PRO HB2 H -16.637 9.436 -26.117 1.00 . A A . 59 PRO HB2 1 1
14 29577 1 1 59 PRO HB3 H -17.300 9.987 -27.660 1.00 . A A . 59 PRO HB3 1 1
14 29578 1 1 59 PRO HD2 H -17.727 6.185 -28.262 1.00 . A A . 59 PRO HD2 1 1
14 29579 1 1 59 PRO HD3 H -18.230 7.609 -29.195 1.00 . A A . 59 PRO HD3 1 1
14 29580 1 1 59 PRO HG2 H -17.656 7.356 -26.278 1.00 . A A . 59 PRO HG2 1 1
14 29581 1 1 59 PRO HG3 H -18.862 8.356 -27.108 1.00 . A A . 59 PRO HG3 1 1
14 29582 1 1 59 PRO N N -16.176 7.553 -28.702 1.00 . A A . 59 PRO N 1 1
14 29583 1 1 59 PRO O O -13.671 8.801 -26.500 1.00 . A A . 59 PRO O 1 1
14 29584 1 1 60 CYS C C -12.550 6.073 -25.990 1.00 . A A . 60 CYS C 1 1
14 29585 1 1 60 CYS CA C -13.937 6.275 -25.389 1.00 . A A . 60 CYS CA 1 1
14 29586 1 1 60 CYS CB C -14.498 4.936 -24.908 1.00 . A A . 60 CYS CB 1 1
14 29587 1 1 60 CYS H H -15.622 6.378 -26.666 1.00 . A A . 60 CYS H 1 1
14 29588 1 1 60 CYS HA H -13.856 6.946 -24.547 1.00 . A A . 60 CYS HA 1 1
14 29589 1 1 60 CYS HB2 H -15.001 4.449 -25.730 1.00 . A A . 60 CYS HB2 1 1
14 29590 1 1 60 CYS HB3 H -13.683 4.312 -24.574 1.00 . A A . 60 CYS HB3 1 1
14 29591 1 1 60 CYS HG H -16.531 6.048 -23.845 1.00 . A A . 60 CYS HG 1 1
14 29592 1 1 60 CYS N N -14.840 6.883 -26.359 1.00 . A A . 60 CYS N 1 1
14 29593 1 1 60 CYS O O -11.543 6.111 -25.282 1.00 . A A . 60 CYS O 1 1
14 29594 1 1 60 CYS SG S -15.680 5.077 -23.547 1.00 . A A . 60 CYS SG 1 1
14 29595 1 1 61 LYS C C -10.297 6.825 -27.780 1.00 . A A . 61 LYS C 1 1
14 29596 1 1 61 LYS CA C -11.241 5.647 -27.998 1.00 . A A . 61 LYS CA 1 1
14 29597 1 1 61 LYS CB C -11.489 5.449 -29.495 1.00 . A A . 61 LYS CB 1 1
14 29598 1 1 61 LYS CD C -11.126 3.377 -30.868 1.00 . A A . 61 LYS CD 1 1
14 29599 1 1 61 LYS CE C -11.341 1.871 -30.865 1.00 . A A . 61 LYS CE 1 1
14 29600 1 1 61 LYS CG C -12.015 4.068 -29.847 1.00 . A A . 61 LYS CG 1 1
14 29601 1 1 61 LYS H H -13.341 5.837 -27.811 1.00 . A A . 61 LYS H 1 1
14 29602 1 1 61 LYS HA H -10.784 4.755 -27.596 1.00 . A A . 61 LYS HA 1 1
14 29603 1 1 61 LYS HB2 H -12.209 6.181 -29.829 1.00 . A A . 61 LYS HB2 1 1
14 29604 1 1 61 LYS HB3 H -10.560 5.603 -30.025 1.00 . A A . 61 LYS HB3 1 1
14 29605 1 1 61 LYS HD2 H -11.356 3.760 -31.851 1.00 . A A . 61 LYS HD2 1 1
14 29606 1 1 61 LYS HD3 H -10.092 3.585 -30.632 1.00 . A A . 61 LYS HD3 1 1
14 29607 1 1 61 LYS HE2 H -10.656 1.424 -30.161 1.00 . A A . 61 LYS HE2 1 1
14 29608 1 1 61 LYS HE3 H -12.356 1.666 -30.560 1.00 . A A . 61 LYS HE3 1 1
14 29609 1 1 61 LYS HG2 H -12.050 3.466 -28.951 1.00 . A A . 61 LYS HG2 1 1
14 29610 1 1 61 LYS HG3 H -13.010 4.165 -30.257 1.00 . A A . 61 LYS HG3 1 1
14 29611 1 1 61 LYS HZ1 H -11.419 0.282 -32.219 1.00 . A A . 61 LYS HZ1 1 1
14 29612 1 1 61 LYS HZ2 H -10.099 1.314 -32.450 1.00 . A A . 61 LYS HZ2 1 1
14 29613 1 1 61 LYS HZ3 H -11.647 1.800 -32.931 1.00 . A A . 61 LYS HZ3 1 1
14 29614 1 1 61 LYS N N -12.504 5.856 -27.300 1.00 . A A . 61 LYS N 1 1
14 29615 1 1 61 LYS NZ N -11.110 1.275 -32.211 1.00 . A A . 61 LYS NZ 1 1
14 29616 1 1 61 LYS O O -9.183 6.657 -27.284 1.00 . A A . 61 LYS O 1 1
14 29617 1 1 62 LYS C C -9.503 9.396 -26.544 1.00 . A A . 62 LYS C 1 1
14 29618 1 1 62 LYS CA C -9.948 9.224 -27.993 1.00 . A A . 62 LYS CA 1 1
14 29619 1 1 62 LYS CB C -10.743 10.452 -28.443 1.00 . A A . 62 LYS CB 1 1
14 29620 1 1 62 LYS CD C -11.390 11.810 -30.455 1.00 . A A . 62 LYS CD 1 1
14 29621 1 1 62 LYS CE C -10.824 12.852 -31.407 1.00 . A A . 62 LYS CE 1 1
14 29622 1 1 62 LYS CG C -10.285 11.019 -29.775 1.00 . A A . 62 LYS CG 1 1
14 29623 1 1 62 LYS H H -11.648 8.087 -28.540 1.00 . A A . 62 LYS H 1 1
14 29624 1 1 62 LYS HA H -9.073 9.125 -28.616 1.00 . A A . 62 LYS HA 1 1
14 29625 1 1 62 LYS HB2 H -11.785 10.180 -28.530 1.00 . A A . 62 LYS HB2 1 1
14 29626 1 1 62 LYS HB3 H -10.644 11.225 -27.694 1.00 . A A . 62 LYS HB3 1 1
14 29627 1 1 62 LYS HD2 H -12.017 11.131 -31.013 1.00 . A A . 62 LYS HD2 1 1
14 29628 1 1 62 LYS HD3 H -11.980 12.309 -29.699 1.00 . A A . 62 LYS HD3 1 1
14 29629 1 1 62 LYS HE2 H -10.004 12.413 -31.955 1.00 . A A . 62 LYS HE2 1 1
14 29630 1 1 62 LYS HE3 H -11.600 13.148 -32.098 1.00 . A A . 62 LYS HE3 1 1
14 29631 1 1 62 LYS HG2 H -9.440 11.671 -29.608 1.00 . A A . 62 LYS HG2 1 1
14 29632 1 1 62 LYS HG3 H -9.990 10.203 -30.421 1.00 . A A . 62 LYS HG3 1 1
14 29633 1 1 62 LYS HZ1 H -9.304 13.998 -30.547 1.00 . A A . 62 LYS HZ1 1 1
14 29634 1 1 62 LYS HZ2 H -10.792 14.127 -29.753 1.00 . A A . 62 LYS HZ2 1 1
14 29635 1 1 62 LYS HZ3 H -10.551 14.916 -31.230 1.00 . A A . 62 LYS HZ3 1 1
14 29636 1 1 62 LYS N N -10.751 8.017 -28.151 1.00 . A A . 62 LYS N 1 1
14 29637 1 1 62 LYS NZ N -10.334 14.058 -30.684 1.00 . A A . 62 LYS NZ 1 1
14 29638 1 1 62 LYS O O -8.481 10.025 -26.269 1.00 . A A . 62 LYS O 1 1
14 29639 1 1 63 PHE C C -8.978 7.832 -23.791 1.00 . A A . 63 PHE C 1 1
14 29640 1 1 63 PHE CA C -9.962 8.924 -24.201 1.00 . A A . 63 PHE CA 1 1
14 29641 1 1 63 PHE CB C -11.239 8.816 -23.365 1.00 . A A . 63 PHE CB 1 1
14 29642 1 1 63 PHE CD1 C -10.515 8.248 -21.031 1.00 . A A . 63 PHE CD1 1 1
14 29643 1 1 63 PHE CD2 C -11.383 10.429 -21.449 1.00 . A A . 63 PHE CD2 1 1
14 29644 1 1 63 PHE CE1 C -10.333 8.573 -19.700 1.00 . A A . 63 PHE CE1 1 1
14 29645 1 1 63 PHE CE2 C -11.203 10.760 -20.119 1.00 . A A . 63 PHE CE2 1 1
14 29646 1 1 63 PHE CG C -11.042 9.172 -21.920 1.00 . A A . 63 PHE CG 1 1
14 29647 1 1 63 PHE CZ C -10.677 9.831 -19.244 1.00 . A A . 63 PHE CZ 1 1
14 29648 1 1 63 PHE H H -11.079 8.345 -25.903 1.00 . A A . 63 PHE H 1 1
14 29649 1 1 63 PHE HA H -9.507 9.887 -24.024 1.00 . A A . 63 PHE HA 1 1
14 29650 1 1 63 PHE HB2 H -11.984 9.483 -23.772 1.00 . A A . 63 PHE HB2 1 1
14 29651 1 1 63 PHE HB3 H -11.605 7.802 -23.412 1.00 . A A . 63 PHE HB3 1 1
14 29652 1 1 63 PHE HD1 H -10.244 7.265 -21.386 1.00 . A A . 63 PHE HD1 1 1
14 29653 1 1 63 PHE HD2 H -11.795 11.158 -22.134 1.00 . A A . 63 PHE HD2 1 1
14 29654 1 1 63 PHE HE1 H -9.921 7.845 -19.017 1.00 . A A . 63 PHE HE1 1 1
14 29655 1 1 63 PHE HE2 H -11.473 11.744 -19.766 1.00 . A A . 63 PHE HE2 1 1
14 29656 1 1 63 PHE HZ H -10.536 10.087 -18.204 1.00 . A A . 63 PHE HZ 1 1
14 29657 1 1 63 PHE N N -10.277 8.833 -25.622 1.00 . A A . 63 PHE N 1 1
14 29658 1 1 63 PHE O O -8.245 7.978 -22.813 1.00 . A A . 63 PHE O 1 1
14 29659 1 1 64 SER C C -6.619 6.058 -24.316 1.00 . A A . 64 SER C 1 1
14 29660 1 1 64 SER CA C -8.079 5.619 -24.259 1.00 . A A . 64 SER CA 1 1
14 29661 1 1 64 SER CB C -8.321 4.481 -25.252 1.00 . A A . 64 SER CB 1 1
14 29662 1 1 64 SER H H -9.578 6.682 -25.312 1.00 . A A . 64 SER H 1 1
14 29663 1 1 64 SER HA H -8.299 5.268 -23.262 1.00 . A A . 64 SER HA 1 1
14 29664 1 1 64 SER HB2 H -8.194 4.851 -26.258 1.00 . A A . 64 SER HB2 1 1
14 29665 1 1 64 SER HB3 H -7.610 3.689 -25.068 1.00 . A A . 64 SER HB3 1 1
14 29666 1 1 64 SER HG H -10.154 4.540 -24.562 1.00 . A A . 64 SER HG 1 1
14 29667 1 1 64 SER N N -8.969 6.738 -24.546 1.00 . A A . 64 SER N 1 1
14 29668 1 1 64 SER O O -5.818 5.697 -23.455 1.00 . A A . 64 SER O 1 1
14 29669 1 1 64 SER OG O -9.632 3.958 -25.120 1.00 . A A . 64 SER OG 1 1
14 29670 1 1 65 GLU C C -4.504 8.206 -24.333 1.00 . A A . 65 GLU C 1 1
14 29671 1 1 65 GLU CA C -4.918 7.325 -25.509 1.00 . A A . 65 GLU CA 1 1
14 29672 1 1 65 GLU CB C -4.792 8.109 -26.817 1.00 . A A . 65 GLU CB 1 1
14 29673 1 1 65 GLU CD C -5.484 8.233 -29.243 1.00 . A A . 65 GLU CD 1 1
14 29674 1 1 65 GLU CG C -5.274 7.340 -28.036 1.00 . A A . 65 GLU CG 1 1
14 29675 1 1 65 GLU H H -6.965 7.091 -25.993 1.00 . A A . 65 GLU H 1 1
14 29676 1 1 65 GLU HA H -4.262 6.468 -25.549 1.00 . A A . 65 GLU HA 1 1
14 29677 1 1 65 GLU HB2 H -5.373 9.016 -26.736 1.00 . A A . 65 GLU HB2 1 1
14 29678 1 1 65 GLU HB3 H -3.755 8.368 -26.968 1.00 . A A . 65 GLU HB3 1 1
14 29679 1 1 65 GLU HG2 H -4.539 6.590 -28.286 1.00 . A A . 65 GLU HG2 1 1
14 29680 1 1 65 GLU HG3 H -6.211 6.859 -27.795 1.00 . A A . 65 GLU HG3 1 1
14 29681 1 1 65 GLU N N -6.282 6.838 -25.339 1.00 . A A . 65 GLU N 1 1
14 29682 1 1 65 GLU O O -3.326 8.280 -23.983 1.00 . A A . 65 GLU O 1 1
14 29683 1 1 65 GLU OE1 O -4.908 9.341 -29.268 1.00 . A A . 65 GLU OE1 1 1
14 29684 1 1 65 GLU OE2 O -6.224 7.825 -30.162 1.00 . A A . 65 GLU OE2 1 1
14 29685 1 1 66 LEU C C -4.693 8.955 -21.402 1.00 . A A . 66 LEU C 1 1
14 29686 1 1 66 LEU CA C -5.220 9.749 -22.593 1.00 . A A . 66 LEU CA 1 1
14 29687 1 1 66 LEU CB C -6.494 10.498 -22.198 1.00 . A A . 66 LEU CB 1 1
14 29688 1 1 66 LEU CD1 C -8.456 11.938 -22.797 1.00 . A A . 66 LEU CD1 1 1
14 29689 1 1 66 LEU CD2 C -6.316 12.152 -24.073 1.00 . A A . 66 LEU CD2 1 1
14 29690 1 1 66 LEU CG C -7.242 11.197 -23.334 1.00 . A A . 66 LEU CG 1 1
14 29691 1 1 66 LEU H H -6.400 8.773 -24.053 1.00 . A A . 66 LEU H 1 1
14 29692 1 1 66 LEU HA H -4.470 10.466 -22.893 1.00 . A A . 66 LEU HA 1 1
14 29693 1 1 66 LEU HB2 H -7.169 9.787 -21.746 1.00 . A A . 66 LEU HB2 1 1
14 29694 1 1 66 LEU HB3 H -6.223 11.248 -21.468 1.00 . A A . 66 LEU HB3 1 1
14 29695 1 1 66 LEU HD11 H -9.290 11.795 -23.467 1.00 . A A . 66 LEU HD11 1 1
14 29696 1 1 66 LEU HD12 H -8.231 12.992 -22.723 1.00 . A A . 66 LEU HD12 1 1
14 29697 1 1 66 LEU HD13 H -8.709 11.555 -21.819 1.00 . A A . 66 LEU HD13 1 1
14 29698 1 1 66 LEU HD21 H -5.644 12.619 -23.368 1.00 . A A . 66 LEU HD21 1 1
14 29699 1 1 66 LEU HD22 H -6.903 12.911 -24.569 1.00 . A A . 66 LEU HD22 1 1
14 29700 1 1 66 LEU HD23 H -5.744 11.603 -24.806 1.00 . A A . 66 LEU HD23 1 1
14 29701 1 1 66 LEU HG H -7.589 10.454 -24.038 1.00 . A A . 66 LEU HG 1 1
14 29702 1 1 66 LEU N N -5.481 8.872 -23.729 1.00 . A A . 66 LEU N 1 1
14 29703 1 1 66 LEU O O -3.896 9.459 -20.609 1.00 . A A . 66 LEU O 1 1
14 29704 1 1 67 THR C C -3.214 6.586 -20.247 1.00 . A A . 67 THR C 1 1
14 29705 1 1 67 THR CA C -4.715 6.845 -20.189 1.00 . A A . 67 THR CA 1 1
14 29706 1 1 67 THR CB C -5.459 5.496 -20.217 1.00 . A A . 67 THR CB 1 1
14 29707 1 1 67 THR CG2 C -5.282 4.754 -18.900 1.00 . A A . 67 THR CG2 1 1
14 29708 1 1 67 THR H H -5.776 7.366 -21.945 1.00 . A A . 67 THR H 1 1
14 29709 1 1 67 THR HA H -4.950 7.343 -19.259 1.00 . A A . 67 THR HA 1 1
14 29710 1 1 67 THR HB H -5.047 4.892 -21.012 1.00 . A A . 67 THR HB 1 1
14 29711 1 1 67 THR HG1 H -7.250 6.149 -19.710 1.00 . A A . 67 THR HG1 1 1
14 29712 1 1 67 THR HG21 H -4.233 4.715 -18.647 1.00 . A A . 67 THR HG21 1 1
14 29713 1 1 67 THR HG22 H -5.667 3.750 -18.999 1.00 . A A . 67 THR HG22 1 1
14 29714 1 1 67 THR HG23 H -5.821 5.272 -18.121 1.00 . A A . 67 THR HG23 1 1
14 29715 1 1 67 THR N N -5.142 7.710 -21.282 1.00 . A A . 67 THR N 1 1
14 29716 1 1 67 THR O O -2.599 6.218 -19.247 1.00 . A A . 67 THR O 1 1
14 29717 1 1 67 THR OG1 O -6.852 5.710 -20.466 1.00 . A A . 67 THR OG1 1 1
14 29718 1 1 68 GLY C C -0.406 7.851 -21.485 1.00 . A A . 68 GLY C 1 1
14 29719 1 1 68 GLY CA C -1.203 6.566 -21.590 1.00 . A A . 68 GLY CA 1 1
14 29720 1 1 68 GLY H H -3.170 7.077 -22.187 1.00 . A A . 68 GLY H 1 1
14 29721 1 1 68 GLY HA2 H -0.864 5.881 -20.828 1.00 . A A . 68 GLY HA2 1 1
14 29722 1 1 68 GLY HA3 H -1.028 6.126 -22.560 1.00 . A A . 68 GLY HA3 1 1
14 29723 1 1 68 GLY N N -2.629 6.783 -21.424 1.00 . A A . 68 GLY N 1 1
14 29724 1 1 68 GLY O O 0.820 7.822 -21.373 1.00 . A A . 68 GLY O 1 1
14 29725 1 1 69 LEU C C -0.329 10.733 -19.981 1.00 . A A . 69 LEU C 1 1
14 29726 1 1 69 LEU CA C -0.450 10.284 -21.433 1.00 . A A . 69 LEU CA 1 1
14 29727 1 1 69 LEU CB C -1.233 11.324 -22.237 1.00 . A A . 69 LEU CB 1 1
14 29728 1 1 69 LEU CD1 C 0.749 12.141 -23.537 1.00 . A A . 69 LEU CD1 1 1
14 29729 1 1 69 LEU CD2 C -1.344 13.509 -23.462 1.00 . A A . 69 LEU CD2 1 1
14 29730 1 1 69 LEU CG C -0.445 12.554 -22.690 1.00 . A A . 69 LEU CG 1 1
14 29731 1 1 69 LEU H H -2.076 8.942 -21.614 1.00 . A A . 69 LEU H 1 1
14 29732 1 1 69 LEU HA H 0.540 10.189 -21.852 1.00 . A A . 69 LEU HA 1 1
14 29733 1 1 69 LEU HB2 H -1.621 10.837 -23.119 1.00 . A A . 69 LEU HB2 1 1
14 29734 1 1 69 LEU HB3 H -2.056 11.664 -21.624 1.00 . A A . 69 LEU HB3 1 1
14 29735 1 1 69 LEU HD11 H 1.177 13.015 -24.005 1.00 . A A . 69 LEU HD11 1 1
14 29736 1 1 69 LEU HD12 H 0.427 11.446 -24.297 1.00 . A A . 69 LEU HD12 1 1
14 29737 1 1 69 LEU HD13 H 1.490 11.670 -22.908 1.00 . A A . 69 LEU HD13 1 1
14 29738 1 1 69 LEU HD21 H -1.028 13.545 -24.494 1.00 . A A . 69 LEU HD21 1 1
14 29739 1 1 69 LEU HD22 H -1.276 14.497 -23.030 1.00 . A A . 69 LEU HD22 1 1
14 29740 1 1 69 LEU HD23 H -2.366 13.162 -23.410 1.00 . A A . 69 LEU HD23 1 1
14 29741 1 1 69 LEU HG H -0.072 13.076 -21.819 1.00 . A A . 69 LEU HG 1 1
14 29742 1 1 69 LEU N N -1.102 8.982 -21.523 1.00 . A A . 69 LEU N 1 1
14 29743 1 1 69 LEU O O 0.455 11.627 -19.660 1.00 . A A . 69 LEU O 1 1
14 29744 1 1 70 VAL C C -0.006 9.650 -16.954 1.00 . A A . 70 VAL C 1 1
14 29745 1 1 70 VAL CA C -1.086 10.438 -17.686 1.00 . A A . 70 VAL CA 1 1
14 29746 1 1 70 VAL CB C -2.448 10.160 -17.023 1.00 . A A . 70 VAL CB 1 1
14 29747 1 1 70 VAL CG1 C -2.270 9.860 -15.543 1.00 . A A . 70 VAL CG1 1 1
14 29748 1 1 70 VAL CG2 C -3.389 11.338 -17.227 1.00 . A A . 70 VAL CG2 1 1
14 29749 1 1 70 VAL H H -1.712 9.402 -19.422 1.00 . A A . 70 VAL H 1 1
14 29750 1 1 70 VAL HA H -0.873 11.494 -17.594 1.00 . A A . 70 VAL HA 1 1
14 29751 1 1 70 VAL HB H -2.884 9.292 -17.494 1.00 . A A . 70 VAL HB 1 1
14 29752 1 1 70 VAL HG11 H -3.222 9.950 -15.040 1.00 . A A . 70 VAL HG11 1 1
14 29753 1 1 70 VAL HG12 H -1.891 8.855 -15.422 1.00 . A A . 70 VAL HG12 1 1
14 29754 1 1 70 VAL HG13 H -1.570 10.562 -15.115 1.00 . A A . 70 VAL HG13 1 1
14 29755 1 1 70 VAL HG21 H -3.446 11.914 -16.316 1.00 . A A . 70 VAL HG21 1 1
14 29756 1 1 70 VAL HG22 H -3.017 11.963 -18.026 1.00 . A A . 70 VAL HG22 1 1
14 29757 1 1 70 VAL HG23 H -4.372 10.973 -17.484 1.00 . A A . 70 VAL HG23 1 1
14 29758 1 1 70 VAL N N -1.108 10.106 -19.106 1.00 . A A . 70 VAL N 1 1
14 29759 1 1 70 VAL O O 0.580 10.131 -15.984 1.00 . A A . 70 VAL O 1 1
14 29760 1 1 71 PHE C C 2.629 7.804 -17.457 1.00 . A A . 71 PHE C 1 1
14 29761 1 1 71 PHE CA C 1.263 7.578 -16.815 1.00 . A A . 71 PHE CA 1 1
14 29762 1 1 71 PHE CB C 0.862 6.107 -16.947 1.00 . A A . 71 PHE CB 1 1
14 29763 1 1 71 PHE CD1 C -1.580 6.217 -16.380 1.00 . A A . 71 PHE CD1 1 1
14 29764 1 1 71 PHE CD2 C -0.158 4.881 -15.010 1.00 . A A . 71 PHE CD2 1 1
14 29765 1 1 71 PHE CE1 C -2.665 5.870 -15.597 1.00 . A A . 71 PHE CE1 1 1
14 29766 1 1 71 PHE CE2 C -1.239 4.530 -14.224 1.00 . A A . 71 PHE CE2 1 1
14 29767 1 1 71 PHE CG C -0.315 5.728 -16.095 1.00 . A A . 71 PHE CG 1 1
14 29768 1 1 71 PHE CZ C -2.494 5.025 -14.519 1.00 . A A . 71 PHE CZ 1 1
14 29769 1 1 71 PHE H H -0.247 8.106 -18.201 1.00 . A A . 71 PHE H 1 1
14 29770 1 1 71 PHE HA H 1.324 7.832 -15.768 1.00 . A A . 71 PHE HA 1 1
14 29771 1 1 71 PHE HB2 H 0.606 5.902 -17.976 1.00 . A A . 71 PHE HB2 1 1
14 29772 1 1 71 PHE HB3 H 1.697 5.486 -16.657 1.00 . A A . 71 PHE HB3 1 1
14 29773 1 1 71 PHE HD1 H -1.715 6.878 -17.224 1.00 . A A . 71 PHE HD1 1 1
14 29774 1 1 71 PHE HD2 H 0.824 4.493 -14.778 1.00 . A A . 71 PHE HD2 1 1
14 29775 1 1 71 PHE HE1 H -3.645 6.258 -15.830 1.00 . A A . 71 PHE HE1 1 1
14 29776 1 1 71 PHE HE2 H -1.102 3.869 -13.381 1.00 . A A . 71 PHE HE2 1 1
14 29777 1 1 71 PHE HZ H -3.340 4.753 -13.905 1.00 . A A . 71 PHE HZ 1 1
14 29778 1 1 71 PHE N N 0.253 8.435 -17.425 1.00 . A A . 71 PHE N 1 1
14 29779 1 1 71 PHE O O 3.639 7.272 -16.996 1.00 . A A . 71 PHE O 1 1
14 29780 1 1 72 TYR C C 4.523 10.177 -18.709 1.00 . A A . 72 TYR C 1 1
14 29781 1 1 72 TYR CA C 3.890 8.891 -19.231 1.00 . A A . 72 TYR CA 1 1
14 29782 1 1 72 TYR CB C 3.628 9.012 -20.733 1.00 . A A . 72 TYR CB 1 1
14 29783 1 1 72 TYR CD1 C 3.775 6.503 -20.975 1.00 . A A . 72 TYR CD1 1 1
14 29784 1 1 72 TYR CD2 C 4.535 7.854 -22.786 1.00 . A A . 72 TYR CD2 1 1
14 29785 1 1 72 TYR CE1 C 4.101 5.362 -21.683 1.00 . A A . 72 TYR CE1 1 1
14 29786 1 1 72 TYR CE2 C 4.862 6.719 -23.502 1.00 . A A . 72 TYR CE2 1 1
14 29787 1 1 72 TYR CG C 3.986 7.767 -21.513 1.00 . A A . 72 TYR CG 1 1
14 29788 1 1 72 TYR CZ C 4.643 5.475 -22.946 1.00 . A A . 72 TYR CZ 1 1
14 29789 1 1 72 TYR H H 1.812 8.990 -18.843 1.00 . A A . 72 TYR H 1 1
14 29790 1 1 72 TYR HA H 4.573 8.071 -19.060 1.00 . A A . 72 TYR HA 1 1
14 29791 1 1 72 TYR HB2 H 2.580 9.213 -20.894 1.00 . A A . 72 TYR HB2 1 1
14 29792 1 1 72 TYR HB3 H 4.212 9.830 -21.129 1.00 . A A . 72 TYR HB3 1 1
14 29793 1 1 72 TYR HD1 H 3.350 6.417 -19.986 1.00 . A A . 72 TYR HD1 1 1
14 29794 1 1 72 TYR HD2 H 4.705 8.829 -23.218 1.00 . A A . 72 TYR HD2 1 1
14 29795 1 1 72 TYR HE1 H 3.929 4.388 -21.249 1.00 . A A . 72 TYR HE1 1 1
14 29796 1 1 72 TYR HE2 H 5.287 6.807 -24.491 1.00 . A A . 72 TYR HE2 1 1
14 29797 1 1 72 TYR HH H 5.854 4.058 -23.415 1.00 . A A . 72 TYR HH 1 1
14 29798 1 1 72 TYR N N 2.650 8.596 -18.523 1.00 . A A . 72 TYR N 1 1
14 29799 1 1 72 TYR O O 5.581 10.151 -18.077 1.00 . A A . 72 TYR O 1 1
14 29800 1 1 72 TYR OH O 4.969 4.342 -23.656 1.00 . A A . 72 TYR OH 1 1
14 29801 1 1 73 LEU C C 3.216 13.502 -18.095 1.00 . A A . 73 LEU C 1 1
14 29802 1 1 73 LEU CA C 4.365 12.599 -18.532 1.00 . A A . 73 LEU CA 1 1
14 29803 1 1 73 LEU CB C 5.160 13.273 -19.652 1.00 . A A . 73 LEU CB 1 1
14 29804 1 1 73 LEU CD1 C 7.112 12.825 -21.160 1.00 . A A . 73 LEU CD1 1 1
14 29805 1 1 73 LEU CD2 C 7.466 13.981 -18.970 1.00 . A A . 73 LEU CD2 1 1
14 29806 1 1 73 LEU CG C 6.650 12.935 -19.715 1.00 . A A . 73 LEU CG 1 1
14 29807 1 1 73 LEU H H 3.031 11.259 -19.482 1.00 . A A . 73 LEU H 1 1
14 29808 1 1 73 LEU HA H 5.018 12.434 -17.688 1.00 . A A . 73 LEU HA 1 1
14 29809 1 1 73 LEU HB2 H 4.716 12.984 -20.592 1.00 . A A . 73 LEU HB2 1 1
14 29810 1 1 73 LEU HB3 H 5.068 14.342 -19.525 1.00 . A A . 73 LEU HB3 1 1
14 29811 1 1 73 LEU HD11 H 8.138 13.153 -21.236 1.00 . A A . 73 LEU HD11 1 1
14 29812 1 1 73 LEU HD12 H 6.488 13.446 -21.785 1.00 . A A . 73 LEU HD12 1 1
14 29813 1 1 73 LEU HD13 H 7.037 11.797 -21.485 1.00 . A A . 73 LEU HD13 1 1
14 29814 1 1 73 LEU HD21 H 7.538 14.875 -19.571 1.00 . A A . 73 LEU HD21 1 1
14 29815 1 1 73 LEU HD22 H 8.457 13.595 -18.779 1.00 . A A . 73 LEU HD22 1 1
14 29816 1 1 73 LEU HD23 H 6.983 14.214 -18.033 1.00 . A A . 73 LEU HD23 1 1
14 29817 1 1 73 LEU HG H 6.816 11.978 -19.239 1.00 . A A . 73 LEU HG 1 1
14 29818 1 1 73 LEU N N 3.869 11.301 -18.975 1.00 . A A . 73 LEU N 1 1
14 29819 1 1 73 LEU O O 2.833 14.442 -18.791 1.00 . A A . 73 LEU O 1 1
14 29820 1 1 74 PRO C C 1.969 15.384 -15.919 1.00 . A A . 74 PRO C 1 1
14 29821 1 1 74 PRO CA C 1.540 13.987 -16.355 1.00 . A A . 74 PRO CA 1 1
14 29822 1 1 74 PRO CB C 1.104 13.160 -15.144 1.00 . A A . 74 PRO CB 1 1
14 29823 1 1 74 PRO CD C 3.058 12.106 -16.030 1.00 . A A . 74 PRO CD 1 1
14 29824 1 1 74 PRO CG C 2.318 12.391 -14.752 1.00 . A A . 74 PRO CG 1 1
14 29825 1 1 74 PRO HA H 0.721 14.065 -17.054 1.00 . A A . 74 PRO HA 1 1
14 29826 1 1 74 PRO HB2 H 0.780 13.820 -14.351 1.00 . A A . 74 PRO HB2 1 1
14 29827 1 1 74 PRO HB3 H 0.295 12.502 -15.425 1.00 . A A . 74 PRO HB3 1 1
14 29828 1 1 74 PRO HD2 H 4.124 12.119 -15.860 1.00 . A A . 74 PRO HD2 1 1
14 29829 1 1 74 PRO HD3 H 2.750 11.154 -16.439 1.00 . A A . 74 PRO HD3 1 1
14 29830 1 1 74 PRO HG2 H 2.930 12.984 -14.089 1.00 . A A . 74 PRO HG2 1 1
14 29831 1 1 74 PRO HG3 H 2.029 11.468 -14.272 1.00 . A A . 74 PRO HG3 1 1
14 29832 1 1 74 PRO N N 2.652 13.212 -16.913 1.00 . A A . 74 PRO N 1 1
14 29833 1 1 74 PRO O O 2.944 15.545 -15.184 1.00 . A A . 74 PRO O 1 1
14 29834 1 1 75 THR C C 1.196 18.071 -14.577 1.00 . A A . 75 THR C 1 1
14 29835 1 1 75 THR CA C 1.538 17.777 -16.033 1.00 . A A . 75 THR CA 1 1
14 29836 1 1 75 THR CB C 0.772 18.761 -16.937 1.00 . A A . 75 THR CB 1 1
14 29837 1 1 75 THR CG2 C 1.264 20.185 -16.725 1.00 . A A . 75 THR CG2 1 1
14 29838 1 1 75 THR H H 0.469 16.201 -16.957 1.00 . A A . 75 THR H 1 1
14 29839 1 1 75 THR HA H 2.597 17.932 -16.182 1.00 . A A . 75 THR HA 1 1
14 29840 1 1 75 THR HB H -0.277 18.717 -16.685 1.00 . A A . 75 THR HB 1 1
14 29841 1 1 75 THR HG1 H 0.698 19.135 -18.872 1.00 . A A . 75 THR HG1 1 1
14 29842 1 1 75 THR HG21 H 0.929 20.542 -15.762 1.00 . A A . 75 THR HG21 1 1
14 29843 1 1 75 THR HG22 H 0.868 20.822 -17.503 1.00 . A A . 75 THR HG22 1 1
14 29844 1 1 75 THR HG23 H 2.342 20.202 -16.760 1.00 . A A . 75 THR HG23 1 1
14 29845 1 1 75 THR N N 1.234 16.393 -16.375 1.00 . A A . 75 THR N 1 1
14 29846 1 1 75 THR O O 1.536 19.131 -14.051 1.00 . A A . 75 THR O 1 1
14 29847 1 1 75 THR OG1 O 0.938 18.394 -18.312 1.00 . A A . 75 THR OG1 1 1
14 29848 1 1 76 ASP C C -0.579 16.036 -12.023 1.00 . A A . 76 ASP C 1 1
14 29849 1 1 76 ASP CA C 0.135 17.284 -12.533 1.00 . A A . 76 ASP CA 1 1
14 29850 1 1 76 ASP CB C -0.768 18.507 -12.366 1.00 . A A . 76 ASP CB 1 1
14 29851 1 1 76 ASP CG C -0.506 19.248 -11.070 1.00 . A A . 76 ASP CG 1 1
14 29852 1 1 76 ASP H H 0.279 16.303 -14.404 1.00 . A A . 76 ASP H 1 1
14 29853 1 1 76 ASP HA H 1.034 17.430 -11.954 1.00 . A A . 76 ASP HA 1 1
14 29854 1 1 76 ASP HB2 H -0.597 19.187 -13.188 1.00 . A A . 76 ASP HB2 1 1
14 29855 1 1 76 ASP HB3 H -1.800 18.189 -12.376 1.00 . A A . 76 ASP HB3 1 1
14 29856 1 1 76 ASP N N 0.522 17.126 -13.930 1.00 . A A . 76 ASP N 1 1
14 29857 1 1 76 ASP O O -0.599 15.003 -12.692 1.00 . A A . 76 ASP O 1 1
14 29858 1 1 76 ASP OD1 O -1.142 18.904 -10.052 1.00 . A A . 76 ASP OD1 1 1
14 29859 1 1 76 ASP OD2 O 0.335 20.172 -11.073 1.00 . A A . 76 ASP OD2 1 1
14 29860 1 1 77 SER C C -3.052 14.590 -11.103 1.00 . A A . 77 SER C 1 1
14 29861 1 1 77 SER CA C -1.875 15.018 -10.232 1.00 . A A . 77 SER CA 1 1
14 29862 1 1 77 SER CB C -2.370 15.392 -8.833 1.00 . A A . 77 SER CB 1 1
14 29863 1 1 77 SER H H -1.114 16.990 -10.349 1.00 . A A . 77 SER H 1 1
14 29864 1 1 77 SER HA H -1.184 14.192 -10.151 1.00 . A A . 77 SER HA 1 1
14 29865 1 1 77 SER HB2 H -2.334 16.464 -8.716 1.00 . A A . 77 SER HB2 1 1
14 29866 1 1 77 SER HB3 H -3.388 15.051 -8.712 1.00 . A A . 77 SER HB3 1 1
14 29867 1 1 77 SER HG H -0.667 15.126 -7.903 1.00 . A A . 77 SER HG 1 1
14 29868 1 1 77 SER N N -1.164 16.139 -10.834 1.00 . A A . 77 SER N 1 1
14 29869 1 1 77 SER O O -3.578 13.487 -10.959 1.00 . A A . 77 SER O 1 1
14 29870 1 1 77 SER OG O -1.565 14.795 -7.831 1.00 . A A . 77 SER OG 1 1
14 29871 1 1 78 GLY C C -4.856 16.289 -13.874 1.00 . A A . 78 GLY C 1 1
14 29872 1 1 78 GLY CA C -4.574 15.170 -12.890 1.00 . A A . 78 GLY CA 1 1
14 29873 1 1 78 GLY H H -3.006 16.338 -12.078 1.00 . A A . 78 GLY H 1 1
14 29874 1 1 78 GLY HA2 H -4.348 14.269 -13.440 1.00 . A A . 78 GLY HA2 1 1
14 29875 1 1 78 GLY HA3 H -5.458 15.003 -12.291 1.00 . A A . 78 GLY HA3 1 1
14 29876 1 1 78 GLY N N -3.462 15.473 -12.008 1.00 . A A . 78 GLY N 1 1
14 29877 1 1 78 GLY O O -6.013 16.590 -14.166 1.00 . A A . 78 GLY O 1 1
14 29878 1 1 79 GLU C C -4.437 17.486 -16.685 1.00 . A A . 79 GLU C 1 1
14 29879 1 1 79 GLU CA C -3.935 18.000 -15.339 1.00 . A A . 79 GLU CA 1 1
14 29880 1 1 79 GLU CB C -2.598 18.721 -15.522 1.00 . A A . 79 GLU CB 1 1
14 29881 1 1 79 GLU CD C -3.505 21.061 -15.235 1.00 . A A . 79 GLU CD 1 1
14 29882 1 1 79 GLU CG C -2.502 20.030 -14.756 1.00 . A A . 79 GLU CG 1 1
14 29883 1 1 79 GLU H H -2.898 16.621 -14.112 1.00 . A A . 79 GLU H 1 1
14 29884 1 1 79 GLU HA H -4.657 18.697 -14.941 1.00 . A A . 79 GLU HA 1 1
14 29885 1 1 79 GLU HB2 H -1.803 18.071 -15.185 1.00 . A A . 79 GLU HB2 1 1
14 29886 1 1 79 GLU HB3 H -2.458 18.932 -16.572 1.00 . A A . 79 GLU HB3 1 1
14 29887 1 1 79 GLU HG2 H -2.683 19.834 -13.709 1.00 . A A . 79 GLU HG2 1 1
14 29888 1 1 79 GLU HG3 H -1.507 20.432 -14.879 1.00 . A A . 79 GLU HG3 1 1
14 29889 1 1 79 GLU N N -3.795 16.907 -14.384 1.00 . A A . 79 GLU N 1 1
14 29890 1 1 79 GLU O O -5.197 18.163 -17.377 1.00 . A A . 79 GLU O 1 1
14 29891 1 1 79 GLU OE1 O -3.317 21.601 -16.345 1.00 . A A . 79 GLU OE1 1 1
14 29892 1 1 79 GLU OE2 O -4.479 21.327 -14.499 1.00 . A A . 79 GLU OE2 1 1
14 29893 1 1 80 LYS C C -5.788 15.036 -18.192 1.00 . A A . 80 LYS C 1 1
14 29894 1 1 80 LYS CA C -4.409 15.676 -18.313 1.00 . A A . 80 LYS CA 1 1
14 29895 1 1 80 LYS CB C -3.385 14.626 -18.748 1.00 . A A . 80 LYS CB 1 1
14 29896 1 1 80 LYS CD C -3.248 15.435 -21.122 1.00 . A A . 80 LYS CD 1 1
14 29897 1 1 80 LYS CE C -2.880 16.812 -21.653 1.00 . A A . 80 LYS CE 1 1
14 29898 1 1 80 LYS CG C -2.467 15.097 -19.863 1.00 . A A . 80 LYS CG 1 1
14 29899 1 1 80 LYS H H -3.400 15.792 -16.455 1.00 . A A . 80 LYS H 1 1
14 29900 1 1 80 LYS HA H -4.451 16.456 -19.058 1.00 . A A . 80 LYS HA 1 1
14 29901 1 1 80 LYS HB2 H -2.775 14.360 -17.897 1.00 . A A . 80 LYS HB2 1 1
14 29902 1 1 80 LYS HB3 H -3.911 13.747 -19.091 1.00 . A A . 80 LYS HB3 1 1
14 29903 1 1 80 LYS HD2 H -3.028 14.699 -21.881 1.00 . A A . 80 LYS HD2 1 1
14 29904 1 1 80 LYS HD3 H -4.305 15.417 -20.896 1.00 . A A . 80 LYS HD3 1 1
14 29905 1 1 80 LYS HE2 H -2.962 17.528 -20.849 1.00 . A A . 80 LYS HE2 1 1
14 29906 1 1 80 LYS HE3 H -1.860 16.786 -22.009 1.00 . A A . 80 LYS HE3 1 1
14 29907 1 1 80 LYS HG2 H -1.938 15.978 -19.534 1.00 . A A . 80 LYS HG2 1 1
14 29908 1 1 80 LYS HG3 H -1.759 14.313 -20.090 1.00 . A A . 80 LYS HG3 1 1
14 29909 1 1 80 LYS HZ1 H -3.571 18.219 -23.034 1.00 . A A . 80 LYS HZ1 1 1
14 29910 1 1 80 LYS HZ2 H -4.767 17.161 -22.478 1.00 . A A . 80 LYS HZ2 1 1
14 29911 1 1 80 LYS HZ3 H -3.619 16.624 -23.598 1.00 . A A . 80 LYS HZ3 1 1
14 29912 1 1 80 LYS N N -4.005 16.284 -17.050 1.00 . A A . 80 LYS N 1 1
14 29913 1 1 80 LYS NZ N -3.772 17.233 -22.769 1.00 . A A . 80 LYS NZ 1 1
14 29914 1 1 80 LYS O O -6.565 15.029 -19.146 1.00 . A A . 80 LYS O 1 1
14 29915 1 1 81 MET C C -8.467 14.904 -16.552 1.00 . A A . 81 MET C 1 1
14 29916 1 1 81 MET CA C -7.374 13.862 -16.767 1.00 . A A . 81 MET CA 1 1
14 29917 1 1 81 MET CB C -7.285 12.940 -15.549 1.00 . A A . 81 MET CB 1 1
14 29918 1 1 81 MET CE C -4.536 11.604 -13.240 1.00 . A A . 81 MET CE 1 1
14 29919 1 1 81 MET CG C -6.030 12.084 -15.525 1.00 . A A . 81 MET CG 1 1
14 29920 1 1 81 MET H H -5.426 14.538 -16.289 1.00 . A A . 81 MET H 1 1
14 29921 1 1 81 MET HA H -7.621 13.272 -17.636 1.00 . A A . 81 MET HA 1 1
14 29922 1 1 81 MET HB2 H -7.301 13.544 -14.654 1.00 . A A . 81 MET HB2 1 1
14 29923 1 1 81 MET HB3 H -8.143 12.284 -15.546 1.00 . A A . 81 MET HB3 1 1
14 29924 1 1 81 MET HE1 H -3.873 12.082 -13.946 1.00 . A A . 81 MET HE1 1 1
14 29925 1 1 81 MET HE2 H -4.849 12.321 -12.497 1.00 . A A . 81 MET HE2 1 1
14 29926 1 1 81 MET HE3 H -4.020 10.786 -12.758 1.00 . A A . 81 MET HE3 1 1
14 29927 1 1 81 MET HG2 H -5.996 11.491 -16.427 1.00 . A A . 81 MET HG2 1 1
14 29928 1 1 81 MET HG3 H -5.168 12.734 -15.492 1.00 . A A . 81 MET HG3 1 1
14 29929 1 1 81 MET N N -6.086 14.501 -17.012 1.00 . A A . 81 MET N 1 1
14 29930 1 1 81 MET O O -9.546 14.817 -17.138 1.00 . A A . 81 MET O 1 1
14 29931 1 1 81 MET SD S -5.973 10.974 -14.105 1.00 . A A . 81 MET SD 1 1
14 29932 1 1 82 THR C C -9.644 17.603 -16.696 1.00 . A A . 82 THR C 1 1
14 29933 1 1 82 THR CA C -9.139 16.948 -15.415 1.00 . A A . 82 THR CA 1 1
14 29934 1 1 82 THR CB C -8.522 18.030 -14.508 1.00 . A A . 82 THR CB 1 1
14 29935 1 1 82 THR CG2 C -7.477 18.838 -15.263 1.00 . A A . 82 THR CG2 1 1
14 29936 1 1 82 THR H H -7.303 15.905 -15.272 1.00 . A A . 82 THR H 1 1
14 29937 1 1 82 THR HA H -9.975 16.506 -14.894 1.00 . A A . 82 THR HA 1 1
14 29938 1 1 82 THR HB H -8.043 17.545 -13.669 1.00 . A A . 82 THR HB 1 1
14 29939 1 1 82 THR HG1 H -10.408 18.525 -14.213 1.00 . A A . 82 THR HG1 1 1
14 29940 1 1 82 THR HG21 H -7.094 18.252 -16.085 1.00 . A A . 82 THR HG21 1 1
14 29941 1 1 82 THR HG22 H -6.669 19.094 -14.595 1.00 . A A . 82 THR HG22 1 1
14 29942 1 1 82 THR HG23 H -7.929 19.741 -15.645 1.00 . A A . 82 THR HG23 1 1
14 29943 1 1 82 THR N N -8.180 15.890 -15.708 1.00 . A A . 82 THR N 1 1
14 29944 1 1 82 THR O O -10.774 18.087 -16.752 1.00 . A A . 82 THR O 1 1
14 29945 1 1 82 THR OG1 O -9.547 18.903 -14.020 1.00 . A A . 82 THR OG1 1 1
14 29946 1 1 83 GLU C C -9.996 17.240 -19.837 1.00 . A A . 83 GLU C 1 1
14 29947 1 1 83 GLU CA C -9.162 18.209 -19.003 1.00 . A A . 83 GLU CA 1 1
14 29948 1 1 83 GLU CB C -7.906 18.613 -19.777 1.00 . A A . 83 GLU CB 1 1
14 29949 1 1 83 GLU CD C -5.936 20.184 -19.958 1.00 . A A . 83 GLU CD 1 1
14 29950 1 1 83 GLU CG C -7.188 19.815 -19.186 1.00 . A A . 83 GLU CG 1 1
14 29951 1 1 83 GLU H H -7.912 17.211 -17.616 1.00 . A A . 83 GLU H 1 1
14 29952 1 1 83 GLU HA H -9.751 19.091 -18.803 1.00 . A A . 83 GLU HA 1 1
14 29953 1 1 83 GLU HB2 H -7.220 17.779 -19.788 1.00 . A A . 83 GLU HB2 1 1
14 29954 1 1 83 GLU HB3 H -8.185 18.851 -20.793 1.00 . A A . 83 GLU HB3 1 1
14 29955 1 1 83 GLU HG2 H -7.860 20.660 -19.195 1.00 . A A . 83 GLU HG2 1 1
14 29956 1 1 83 GLU HG3 H -6.911 19.588 -18.167 1.00 . A A . 83 GLU HG3 1 1
14 29957 1 1 83 GLU N N -8.800 17.613 -17.723 1.00 . A A . 83 GLU N 1 1
14 29958 1 1 83 GLU O O -10.825 17.656 -20.647 1.00 . A A . 83 GLU O 1 1
14 29959 1 1 83 GLU OE1 O -5.008 19.351 -20.018 1.00 . A A . 83 GLU OE1 1 1
14 29960 1 1 83 GLU OE2 O -5.885 21.307 -20.502 1.00 . A A . 83 GLU OE2 1 1
14 29961 1 1 84 SER C C -11.899 14.730 -19.797 1.00 . A A . 84 SER C 1 1
14 29962 1 1 84 SER CA C -10.497 14.918 -20.368 1.00 . A A . 84 SER CA 1 1
14 29963 1 1 84 SER CB C -9.734 13.593 -20.323 1.00 . A A . 84 SER CB 1 1
14 29964 1 1 84 SER H H -9.097 15.677 -18.974 1.00 . A A . 84 SER H 1 1
14 29965 1 1 84 SER HA H -10.580 15.241 -21.395 1.00 . A A . 84 SER HA 1 1
14 29966 1 1 84 SER HB2 H -9.851 13.146 -19.348 1.00 . A A . 84 SER HB2 1 1
14 29967 1 1 84 SER HB3 H -10.131 12.926 -21.075 1.00 . A A . 84 SER HB3 1 1
14 29968 1 1 84 SER HG H -8.176 14.730 -20.665 1.00 . A A . 84 SER HG 1 1
14 29969 1 1 84 SER N N -9.770 15.946 -19.633 1.00 . A A . 84 SER N 1 1
14 29970 1 1 84 SER O O -12.819 14.312 -20.501 1.00 . A A . 84 SER O 1 1
14 29971 1 1 84 SER OG O -8.353 13.791 -20.571 1.00 . A A . 84 SER OG 1 1
14 29972 1 1 85 LYS C C -14.379 15.839 -18.470 1.00 . A A . 85 LYS C 1 1
14 29973 1 1 85 LYS CA C -13.344 14.909 -17.846 1.00 . A A . 85 LYS CA 1 1
14 29974 1 1 85 LYS CB C -13.201 15.216 -16.353 1.00 . A A . 85 LYS CB 1 1
14 29975 1 1 85 LYS CD C -14.321 15.375 -14.110 1.00 . A A . 85 LYS CD 1 1
14 29976 1 1 85 LYS CE C -14.812 16.808 -13.968 1.00 . A A . 85 LYS CE 1 1
14 29977 1 1 85 LYS CG C -14.443 14.884 -15.543 1.00 . A A . 85 LYS CG 1 1
14 29978 1 1 85 LYS H H -11.284 15.369 -18.005 1.00 . A A . 85 LYS H 1 1
14 29979 1 1 85 LYS HA H -13.676 13.889 -17.965 1.00 . A A . 85 LYS HA 1 1
14 29980 1 1 85 LYS HB2 H -12.375 14.643 -15.958 1.00 . A A . 85 LYS HB2 1 1
14 29981 1 1 85 LYS HB3 H -12.989 16.268 -16.233 1.00 . A A . 85 LYS HB3 1 1
14 29982 1 1 85 LYS HD2 H -14.912 14.739 -13.469 1.00 . A A . 85 LYS HD2 1 1
14 29983 1 1 85 LYS HD3 H -13.283 15.328 -13.810 1.00 . A A . 85 LYS HD3 1 1
14 29984 1 1 85 LYS HE2 H -14.015 17.478 -14.253 1.00 . A A . 85 LYS HE2 1 1
14 29985 1 1 85 LYS HE3 H -15.656 16.952 -14.626 1.00 . A A . 85 LYS HE3 1 1
14 29986 1 1 85 LYS HG2 H -15.298 15.357 -16.002 1.00 . A A . 85 LYS HG2 1 1
14 29987 1 1 85 LYS HG3 H -14.582 13.813 -15.536 1.00 . A A . 85 LYS HG3 1 1
14 29988 1 1 85 LYS HZ1 H -15.154 16.262 -11.981 1.00 . A A . 85 LYS HZ1 1 1
14 29989 1 1 85 LYS HZ2 H -16.211 17.450 -12.557 1.00 . A A . 85 LYS HZ2 1 1
14 29990 1 1 85 LYS HZ3 H -14.615 17.855 -12.171 1.00 . A A . 85 LYS HZ3 1 1
14 29991 1 1 85 LYS N N -12.055 15.041 -18.515 1.00 . A A . 85 LYS N 1 1
14 29992 1 1 85 LYS NZ N -15.227 17.116 -12.571 1.00 . A A . 85 LYS NZ 1 1
14 29993 1 1 85 LYS O O -15.583 15.634 -18.318 1.00 . A A . 85 LYS O 1 1
14 29994 1 1 86 SER C C -15.310 17.278 -21.144 1.00 . A A . 86 SER C 1 1
14 29995 1 1 86 SER CA C -14.786 17.824 -19.819 1.00 . A A . 86 SER CA 1 1
14 29996 1 1 86 SER CB C -14.052 19.145 -20.054 1.00 . A A . 86 SER CB 1 1
14 29997 1 1 86 SER H H -12.932 16.971 -19.258 1.00 . A A . 86 SER H 1 1
14 29998 1 1 86 SER HA H -15.623 17.999 -19.159 1.00 . A A . 86 SER HA 1 1
14 29999 1 1 86 SER HB2 H -13.042 19.064 -19.681 1.00 . A A . 86 SER HB2 1 1
14 30000 1 1 86 SER HB3 H -14.028 19.357 -21.113 1.00 . A A . 86 SER HB3 1 1
14 30001 1 1 86 SER HG H -15.589 20.317 -19.737 1.00 . A A . 86 SER HG 1 1
14 30002 1 1 86 SER N N -13.902 16.861 -19.174 1.00 . A A . 86 SER N 1 1
14 30003 1 1 86 SER O O -16.303 17.768 -21.682 1.00 . A A . 86 SER O 1 1
14 30004 1 1 86 SER OG O -14.701 20.215 -19.388 1.00 . A A . 86 SER OG 1 1
14 30005 1 1 87 VAL C C -16.278 14.784 -22.750 1.00 . A A . 87 VAL C 1 1
14 30006 1 1 87 VAL CA C -15.031 15.643 -22.926 1.00 . A A . 87 VAL CA 1 1
14 30007 1 1 87 VAL CB C -13.899 14.775 -23.507 1.00 . A A . 87 VAL CB 1 1
14 30008 1 1 87 VAL CG1 C -14.189 14.419 -24.957 1.00 . A A . 87 VAL CG1 1 1
14 30009 1 1 87 VAL CG2 C -12.562 15.489 -23.382 1.00 . A A . 87 VAL CG2 1 1
14 30010 1 1 87 VAL H H -13.851 15.911 -21.189 1.00 . A A . 87 VAL H 1 1
14 30011 1 1 87 VAL HA H -15.247 16.434 -23.630 1.00 . A A . 87 VAL HA 1 1
14 30012 1 1 87 VAL HB H -13.849 13.858 -22.938 1.00 . A A . 87 VAL HB 1 1
14 30013 1 1 87 VAL HG11 H -15.128 13.888 -25.016 1.00 . A A . 87 VAL HG11 1 1
14 30014 1 1 87 VAL HG12 H -14.249 15.324 -25.545 1.00 . A A . 87 VAL HG12 1 1
14 30015 1 1 87 VAL HG13 H -13.397 13.793 -25.339 1.00 . A A . 87 VAL HG13 1 1
14 30016 1 1 87 VAL HG21 H -12.632 16.465 -23.838 1.00 . A A . 87 VAL HG21 1 1
14 30017 1 1 87 VAL HG22 H -12.308 15.597 -22.337 1.00 . A A . 87 VAL HG22 1 1
14 30018 1 1 87 VAL HG23 H -11.797 14.912 -23.880 1.00 . A A . 87 VAL HG23 1 1
14 30019 1 1 87 VAL N N -14.635 16.258 -21.665 1.00 . A A . 87 VAL N 1 1
14 30020 1 1 87 VAL O O -17.033 14.565 -23.698 1.00 . A A . 87 VAL O 1 1
14 30021 1 1 88 LEU C C -18.935 14.271 -21.301 1.00 . A A . 88 LEU C 1 1
14 30022 1 1 88 LEU CA C -17.644 13.462 -21.230 1.00 . A A . 88 LEU CA 1 1
14 30023 1 1 88 LEU CB C -17.497 12.835 -19.843 1.00 . A A . 88 LEU CB 1 1
14 30024 1 1 88 LEU CD1 C -15.639 12.213 -18.279 1.00 . A A . 88 LEU CD1 1 1
14 30025 1 1 88 LEU CD2 C -16.654 10.476 -19.765 1.00 . A A . 88 LEU CD2 1 1
14 30026 1 1 88 LEU CG C -16.273 11.943 -19.635 1.00 . A A . 88 LEU CG 1 1
14 30027 1 1 88 LEU H H -15.851 14.507 -20.817 1.00 . A A . 88 LEU H 1 1
14 30028 1 1 88 LEU HA H -17.686 12.676 -21.969 1.00 . A A . 88 LEU HA 1 1
14 30029 1 1 88 LEU HB2 H -17.448 13.637 -19.121 1.00 . A A . 88 LEU HB2 1 1
14 30030 1 1 88 LEU HB3 H -18.379 12.238 -19.655 1.00 . A A . 88 LEU HB3 1 1
14 30031 1 1 88 LEU HD11 H -15.735 13.261 -18.040 1.00 . A A . 88 LEU HD11 1 1
14 30032 1 1 88 LEU HD12 H -14.594 11.945 -18.311 1.00 . A A . 88 LEU HD12 1 1
14 30033 1 1 88 LEU HD13 H -16.139 11.623 -17.525 1.00 . A A . 88 LEU HD13 1 1
14 30034 1 1 88 LEU HD21 H -17.230 10.176 -18.902 1.00 . A A . 88 LEU HD21 1 1
14 30035 1 1 88 LEU HD22 H -15.758 9.875 -19.826 1.00 . A A . 88 LEU HD22 1 1
14 30036 1 1 88 LEU HD23 H -17.244 10.335 -20.658 1.00 . A A . 88 LEU HD23 1 1
14 30037 1 1 88 LEU HG H -15.539 12.168 -20.397 1.00 . A A . 88 LEU HG 1 1
14 30038 1 1 88 LEU N N -16.488 14.299 -21.532 1.00 . A A . 88 LEU N 1 1
14 30039 1 1 88 LEU O O -19.975 13.766 -21.724 1.00 . A A . 88 LEU O 1 1
14 30040 1 1 89 LYS C C -20.292 16.927 -22.316 1.00 . A A . 89 LYS C 1 1
14 30041 1 1 89 LYS CA C -20.022 16.414 -20.905 1.00 . A A . 89 LYS CA 1 1
14 30042 1 1 89 LYS CB C -19.807 17.593 -19.954 1.00 . A A . 89 LYS CB 1 1
14 30043 1 1 89 LYS CD C -21.807 18.713 -18.926 1.00 . A A . 89 LYS CD 1 1
14 30044 1 1 89 LYS CE C -23.093 18.190 -19.549 1.00 . A A . 89 LYS CE 1 1
14 30045 1 1 89 LYS CG C -20.771 17.611 -18.780 1.00 . A A . 89 LYS CG 1 1
14 30046 1 1 89 LYS H H -18.003 15.877 -20.560 1.00 . A A . 89 LYS H 1 1
14 30047 1 1 89 LYS HA H -20.876 15.845 -20.572 1.00 . A A . 89 LYS HA 1 1
14 30048 1 1 89 LYS HB2 H -18.800 17.549 -19.566 1.00 . A A . 89 LYS HB2 1 1
14 30049 1 1 89 LYS HB3 H -19.930 18.513 -20.507 1.00 . A A . 89 LYS HB3 1 1
14 30050 1 1 89 LYS HD2 H -22.032 19.116 -17.950 1.00 . A A . 89 LYS HD2 1 1
14 30051 1 1 89 LYS HD3 H -21.404 19.493 -19.556 1.00 . A A . 89 LYS HD3 1 1
14 30052 1 1 89 LYS HE2 H -23.344 18.809 -20.396 1.00 . A A . 89 LYS HE2 1 1
14 30053 1 1 89 LYS HE3 H -22.930 17.175 -19.880 1.00 . A A . 89 LYS HE3 1 1
14 30054 1 1 89 LYS HG2 H -21.278 16.659 -18.728 1.00 . A A . 89 LYS HG2 1 1
14 30055 1 1 89 LYS HG3 H -20.212 17.773 -17.870 1.00 . A A . 89 LYS HG3 1 1
14 30056 1 1 89 LYS HZ1 H -25.040 18.703 -18.996 1.00 . A A . 89 LYS HZ1 1 1
14 30057 1 1 89 LYS HZ2 H -23.942 18.699 -17.710 1.00 . A A . 89 LYS HZ2 1 1
14 30058 1 1 89 LYS HZ3 H -24.507 17.236 -18.343 1.00 . A A . 89 LYS HZ3 1 1
14 30059 1 1 89 LYS N N -18.861 15.532 -20.886 1.00 . A A . 89 LYS N 1 1
14 30060 1 1 89 LYS NZ N -24.225 18.208 -18.582 1.00 . A A . 89 LYS NZ 1 1
14 30061 1 1 89 LYS O O -21.443 17.107 -22.711 1.00 . A A . 89 LYS O 1 1
14 30062 1 1 90 SER C C -19.652 16.515 -25.402 1.00 . A A . 90 SER C 1 1
14 30063 1 1 90 SER CA C -19.345 17.655 -24.437 1.00 . A A . 90 SER CA 1 1
14 30064 1 1 90 SER CB C -18.058 18.366 -24.861 1.00 . A A . 90 SER CB 1 1
14 30065 1 1 90 SER H H -18.330 16.998 -22.698 1.00 . A A . 90 SER H 1 1
14 30066 1 1 90 SER HA H -20.161 18.362 -24.462 1.00 . A A . 90 SER HA 1 1
14 30067 1 1 90 SER HB2 H -17.265 17.641 -24.958 1.00 . A A . 90 SER HB2 1 1
14 30068 1 1 90 SER HB3 H -18.217 18.855 -25.812 1.00 . A A . 90 SER HB3 1 1
14 30069 1 1 90 SER HG H -17.821 20.217 -24.266 1.00 . A A . 90 SER HG 1 1
14 30070 1 1 90 SER N N -19.223 17.160 -23.071 1.00 . A A . 90 SER N 1 1
14 30071 1 1 90 SER O O -20.145 16.738 -26.509 1.00 . A A . 90 SER O 1 1
14 30072 1 1 90 SER OG O -17.674 19.339 -23.906 1.00 . A A . 90 SER OG 1 1
14 30073 1 1 91 LEU C C -21.091 13.803 -25.881 1.00 . A A . 91 LEU C 1 1
14 30074 1 1 91 LEU CA C -19.600 14.114 -25.802 1.00 . A A . 91 LEU CA 1 1
14 30075 1 1 91 LEU CB C -18.845 12.908 -25.240 1.00 . A A . 91 LEU CB 1 1
14 30076 1 1 91 LEU CD1 C -19.664 11.270 -26.952 1.00 . A A . 91 LEU CD1 1 1
14 30077 1 1 91 LEU CD2 C -18.675 10.445 -24.808 1.00 . A A . 91 LEU CD2 1 1
14 30078 1 1 91 LEU CG C -19.497 11.544 -25.465 1.00 . A A . 91 LEU CG 1 1
14 30079 1 1 91 LEU H H -18.964 15.177 -24.086 1.00 . A A . 91 LEU H 1 1
14 30080 1 1 91 LEU HA H -19.235 14.326 -26.796 1.00 . A A . 91 LEU HA 1 1
14 30081 1 1 91 LEU HB2 H -17.868 12.887 -25.699 1.00 . A A . 91 LEU HB2 1 1
14 30082 1 1 91 LEU HB3 H -18.737 13.053 -24.175 1.00 . A A . 91 LEU HB3 1 1
14 30083 1 1 91 LEU HD11 H -20.715 11.242 -27.197 1.00 . A A . 91 LEU HD11 1 1
14 30084 1 1 91 LEU HD12 H -19.212 10.320 -27.196 1.00 . A A . 91 LEU HD12 1 1
14 30085 1 1 91 LEU HD13 H -19.183 12.054 -27.518 1.00 . A A . 91 LEU HD13 1 1
14 30086 1 1 91 LEU HD21 H -18.884 9.502 -25.292 1.00 . A A . 91 LEU HD21 1 1
14 30087 1 1 91 LEU HD22 H -18.936 10.377 -23.761 1.00 . A A . 91 LEU HD22 1 1
14 30088 1 1 91 LEU HD23 H -17.625 10.674 -24.904 1.00 . A A . 91 LEU HD23 1 1
14 30089 1 1 91 LEU HG H -20.480 11.543 -25.014 1.00 . A A . 91 LEU HG 1 1
14 30090 1 1 91 LEU N N -19.356 15.292 -24.976 1.00 . A A . 91 LEU N 1 1
14 30091 1 1 91 LEU O O -21.630 13.559 -26.961 1.00 . A A . 91 LEU O 1 1
14 30092 1 1 92 THR C C -23.961 14.438 -25.620 1.00 . A A . 92 THR C 1 1
14 30093 1 1 92 THR CA C -23.184 13.537 -24.667 1.00 . A A . 92 THR CA 1 1
14 30094 1 1 92 THR CB C -23.731 13.724 -23.240 1.00 . A A . 92 THR CB 1 1
14 30095 1 1 92 THR CG2 C -23.916 15.200 -22.920 1.00 . A A . 92 THR CG2 1 1
14 30096 1 1 92 THR H H -21.270 14.018 -23.902 1.00 . A A . 92 THR H 1 1
14 30097 1 1 92 THR HA H -23.335 12.508 -24.956 1.00 . A A . 92 THR HA 1 1
14 30098 1 1 92 THR HB H -23.021 13.306 -22.540 1.00 . A A . 92 THR HB 1 1
14 30099 1 1 92 THR HG1 H -25.679 13.565 -23.502 1.00 . A A . 92 THR HG1 1 1
14 30100 1 1 92 THR HG21 H -23.181 15.780 -23.458 1.00 . A A . 92 THR HG21 1 1
14 30101 1 1 92 THR HG22 H -23.793 15.357 -21.859 1.00 . A A . 92 THR HG22 1 1
14 30102 1 1 92 THR HG23 H -24.907 15.511 -23.218 1.00 . A A . 92 THR HG23 1 1
14 30103 1 1 92 THR N N -21.755 13.816 -24.729 1.00 . A A . 92 THR N 1 1
14 30104 1 1 92 THR O O -25.034 14.071 -26.098 1.00 . A A . 92 THR O 1 1
14 30105 1 1 92 THR OG1 O -24.982 13.041 -23.101 1.00 . A A . 92 THR OG1 1 1
14 30106 1 1 93 GLU C C -24.388 15.920 -28.128 1.00 . A A . 93 GLU C 1 1
14 30107 1 1 93 GLU CA C -24.057 16.571 -26.788 1.00 . A A . 93 GLU CA 1 1
14 30108 1 1 93 GLU CB C -23.156 17.788 -27.008 1.00 . A A . 93 GLU CB 1 1
14 30109 1 1 93 GLU CD C -24.209 19.770 -28.167 1.00 . A A . 93 GLU CD 1 1
14 30110 1 1 93 GLU CG C -23.874 19.116 -26.840 1.00 . A A . 93 GLU CG 1 1
14 30111 1 1 93 GLU H H -22.556 15.854 -25.479 1.00 . A A . 93 GLU H 1 1
14 30112 1 1 93 GLU HA H -24.976 16.895 -26.322 1.00 . A A . 93 GLU HA 1 1
14 30113 1 1 93 GLU HB2 H -22.341 17.750 -26.299 1.00 . A A . 93 GLU HB2 1 1
14 30114 1 1 93 GLU HB3 H -22.752 17.745 -28.009 1.00 . A A . 93 GLU HB3 1 1
14 30115 1 1 93 GLU HG2 H -24.793 18.948 -26.298 1.00 . A A . 93 GLU HG2 1 1
14 30116 1 1 93 GLU HG3 H -23.241 19.785 -26.276 1.00 . A A . 93 GLU HG3 1 1
14 30117 1 1 93 GLU N N -23.413 15.618 -25.891 1.00 . A A . 93 GLU N 1 1
14 30118 1 1 93 GLU O O -25.412 16.220 -28.741 1.00 . A A . 93 GLU O 1 1
14 30119 1 1 93 GLU OE1 O -24.755 19.074 -29.049 1.00 . A A . 93 GLU OE1 1 1
14 30120 1 1 93 GLU OE2 O -23.925 20.975 -28.324 1.00 . A A . 93 GLU OE2 1 1
14 30121 1 1 94 LYS C C -24.622 13.123 -29.663 1.00 . A A . 94 LYS C 1 1
14 30122 1 1 94 LYS CA C -23.709 14.331 -29.842 1.00 . A A . 94 LYS CA 1 1
14 30123 1 1 94 LYS CB C -22.363 13.886 -30.418 1.00 . A A . 94 LYS CB 1 1
14 30124 1 1 94 LYS CD C -21.627 15.847 -31.804 1.00 . A A . 94 LYS CD 1 1
14 30125 1 1 94 LYS CE C -22.660 16.780 -32.417 1.00 . A A . 94 LYS CE 1 1
14 30126 1 1 94 LYS CG C -22.100 14.403 -31.821 1.00 . A A . 94 LYS CG 1 1
14 30127 1 1 94 LYS H H -22.714 14.830 -28.041 1.00 . A A . 94 LYS H 1 1
14 30128 1 1 94 LYS HA H -24.175 15.020 -30.531 1.00 . A A . 94 LYS HA 1 1
14 30129 1 1 94 LYS HB2 H -21.573 14.241 -29.772 1.00 . A A . 94 LYS HB2 1 1
14 30130 1 1 94 LYS HB3 H -22.336 12.806 -30.444 1.00 . A A . 94 LYS HB3 1 1
14 30131 1 1 94 LYS HD2 H -21.450 16.147 -30.781 1.00 . A A . 94 LYS HD2 1 1
14 30132 1 1 94 LYS HD3 H -20.707 15.923 -32.367 1.00 . A A . 94 LYS HD3 1 1
14 30133 1 1 94 LYS HE2 H -23.619 16.284 -32.415 1.00 . A A . 94 LYS HE2 1 1
14 30134 1 1 94 LYS HE3 H -22.717 17.676 -31.818 1.00 . A A . 94 LYS HE3 1 1
14 30135 1 1 94 LYS HG2 H -21.339 13.793 -32.284 1.00 . A A . 94 LYS HG2 1 1
14 30136 1 1 94 LYS HG3 H -23.013 14.340 -32.395 1.00 . A A . 94 LYS HG3 1 1
14 30137 1 1 94 LYS HZ1 H -21.880 16.342 -34.304 1.00 . A A . 94 LYS HZ1 1 1
14 30138 1 1 94 LYS HZ2 H -21.632 17.942 -33.815 1.00 . A A . 94 LYS HZ2 1 1
14 30139 1 1 94 LYS HZ3 H -23.164 17.443 -34.333 1.00 . A A . 94 LYS HZ3 1 1
14 30140 1 1 94 LYS N N -23.512 15.027 -28.576 1.00 . A A . 94 LYS N 1 1
14 30141 1 1 94 LYS NZ N -22.310 17.153 -33.815 1.00 . A A . 94 LYS NZ 1 1
14 30142 1 1 94 LYS O O -25.248 12.658 -30.617 1.00 . A A . 94 LYS O 1 1
14 30143 1 1 95 LEU C C -26.997 11.875 -27.997 1.00 . A A . 95 LEU C 1 1
14 30144 1 1 95 LEU CA C -25.534 11.465 -28.132 1.00 . A A . 95 LEU CA 1 1
14 30145 1 1 95 LEU CB C -25.060 10.792 -26.842 1.00 . A A . 95 LEU CB 1 1
14 30146 1 1 95 LEU CD1 C -25.291 8.465 -27.745 1.00 . A A . 95 LEU CD1 1 1
14 30147 1 1 95 LEU CD2 C -25.035 8.828 -25.284 1.00 . A A . 95 LEU CD2 1 1
14 30148 1 1 95 LEU CG C -25.606 9.388 -26.579 1.00 . A A . 95 LEU CG 1 1
14 30149 1 1 95 LEU H H -24.174 13.032 -27.717 1.00 . A A . 95 LEU H 1 1
14 30150 1 1 95 LEU HA H -25.443 10.764 -28.948 1.00 . A A . 95 LEU HA 1 1
14 30151 1 1 95 LEU HB2 H -23.984 10.726 -26.880 1.00 . A A . 95 LEU HB2 1 1
14 30152 1 1 95 LEU HB3 H -25.352 11.422 -26.015 1.00 . A A . 95 LEU HB3 1 1
14 30153 1 1 95 LEU HD11 H -26.210 8.160 -28.222 1.00 . A A . 95 LEU HD11 1 1
14 30154 1 1 95 LEU HD12 H -24.767 7.592 -27.383 1.00 . A A . 95 LEU HD12 1 1
14 30155 1 1 95 LEU HD13 H -24.670 8.986 -28.459 1.00 . A A . 95 LEU HD13 1 1
14 30156 1 1 95 LEU HD21 H -24.028 8.479 -25.457 1.00 . A A . 95 LEU HD21 1 1
14 30157 1 1 95 LEU HD22 H -25.648 8.005 -24.947 1.00 . A A . 95 LEU HD22 1 1
14 30158 1 1 95 LEU HD23 H -25.024 9.602 -24.531 1.00 . A A . 95 LEU HD23 1 1
14 30159 1 1 95 LEU HG H -26.681 9.440 -26.476 1.00 . A A . 95 LEU HG 1 1
14 30160 1 1 95 LEU N N -24.695 12.619 -28.436 1.00 . A A . 95 LEU N 1 1
14 30161 1 1 95 LEU O O -27.897 11.156 -28.430 1.00 . A A . 95 LEU O 1 1
14 30162 1 1 96 LYS C C -29.235 13.862 -28.547 1.00 . A A . 96 LYS C 1 1
14 30163 1 1 96 LYS CA C -28.580 13.547 -27.206 1.00 . A A . 96 LYS CA 1 1
14 30164 1 1 96 LYS CB C -28.556 14.802 -26.330 1.00 . A A . 96 LYS CB 1 1
14 30165 1 1 96 LYS CD C -29.148 14.944 -23.893 1.00 . A A . 96 LYS CD 1 1
14 30166 1 1 96 LYS CE C -28.718 14.604 -22.475 1.00 . A A . 96 LYS CE 1 1
14 30167 1 1 96 LYS CG C -28.091 14.542 -24.908 1.00 . A A . 96 LYS CG 1 1
14 30168 1 1 96 LYS H H -26.467 13.567 -27.072 1.00 . A A . 96 LYS H 1 1
14 30169 1 1 96 LYS HA H -29.156 12.782 -26.709 1.00 . A A . 96 LYS HA 1 1
14 30170 1 1 96 LYS HB2 H -27.892 15.526 -26.778 1.00 . A A . 96 LYS HB2 1 1
14 30171 1 1 96 LYS HB3 H -29.553 15.217 -26.291 1.00 . A A . 96 LYS HB3 1 1
14 30172 1 1 96 LYS HD2 H -29.313 16.009 -23.961 1.00 . A A . 96 LYS HD2 1 1
14 30173 1 1 96 LYS HD3 H -30.067 14.421 -24.117 1.00 . A A . 96 LYS HD3 1 1
14 30174 1 1 96 LYS HE2 H -28.110 13.712 -22.502 1.00 . A A . 96 LYS HE2 1 1
14 30175 1 1 96 LYS HE3 H -28.135 15.424 -22.083 1.00 . A A . 96 LYS HE3 1 1
14 30176 1 1 96 LYS HG2 H -27.881 13.489 -24.794 1.00 . A A . 96 LYS HG2 1 1
14 30177 1 1 96 LYS HG3 H -27.192 15.113 -24.723 1.00 . A A . 96 LYS HG3 1 1
14 30178 1 1 96 LYS HZ1 H -29.593 13.818 -20.749 1.00 . A A . 96 LYS HZ1 1 1
14 30179 1 1 96 LYS HZ2 H -30.623 13.839 -22.090 1.00 . A A . 96 LYS HZ2 1 1
14 30180 1 1 96 LYS HZ3 H -30.282 15.275 -21.264 1.00 . A A . 96 LYS HZ3 1 1
14 30181 1 1 96 LYS N N -27.227 13.038 -27.396 1.00 . A A . 96 LYS N 1 1
14 30182 1 1 96 LYS NZ N -29.886 14.368 -21.582 1.00 . A A . 96 LYS NZ 1 1
14 30183 1 1 96 LYS O O -30.454 13.770 -28.691 1.00 . A A . 96 LYS O 1 1
14 30184 1 1 97 LYS C C -29.401 13.306 -31.580 1.00 . A A . 97 LYS C 1 1
14 30185 1 1 97 LYS CA C -28.917 14.559 -30.858 1.00 . A A . 97 LYS CA 1 1
14 30186 1 1 97 LYS CB C -27.824 15.245 -31.681 1.00 . A A . 97 LYS CB 1 1
14 30187 1 1 97 LYS CD C -29.116 16.669 -33.298 1.00 . A A . 97 LYS CD 1 1
14 30188 1 1 97 LYS CE C -30.570 16.563 -32.867 1.00 . A A . 97 LYS CE 1 1
14 30189 1 1 97 LYS CG C -28.179 16.661 -32.102 1.00 . A A . 97 LYS CG 1 1
14 30190 1 1 97 LYS H H -27.455 14.288 -29.351 1.00 . A A . 97 LYS H 1 1
14 30191 1 1 97 LYS HA H -29.749 15.237 -30.743 1.00 . A A . 97 LYS HA 1 1
14 30192 1 1 97 LYS HB2 H -26.918 15.283 -31.094 1.00 . A A . 97 LYS HB2 1 1
14 30193 1 1 97 LYS HB3 H -27.642 14.662 -32.572 1.00 . A A . 97 LYS HB3 1 1
14 30194 1 1 97 LYS HD2 H -28.980 17.591 -33.844 1.00 . A A . 97 LYS HD2 1 1
14 30195 1 1 97 LYS HD3 H -28.876 15.831 -33.937 1.00 . A A . 97 LYS HD3 1 1
14 30196 1 1 97 LYS HE2 H -30.942 15.587 -33.138 1.00 . A A . 97 LYS HE2 1 1
14 30197 1 1 97 LYS HE3 H -30.624 16.684 -31.795 1.00 . A A . 97 LYS HE3 1 1
14 30198 1 1 97 LYS HG2 H -28.662 17.162 -31.276 1.00 . A A . 97 LYS HG2 1 1
14 30199 1 1 97 LYS HG3 H -27.271 17.187 -32.363 1.00 . A A . 97 LYS HG3 1 1
14 30200 1 1 97 LYS HZ1 H -31.098 18.551 -33.233 1.00 . A A . 97 LYS HZ1 1 1
14 30201 1 1 97 LYS HZ2 H -32.410 17.484 -33.229 1.00 . A A . 97 LYS HZ2 1 1
14 30202 1 1 97 LYS HZ3 H -31.354 17.520 -34.551 1.00 . A A . 97 LYS HZ3 1 1
14 30203 1 1 97 LYS N N -28.418 14.233 -29.527 1.00 . A A . 97 LYS N 1 1
14 30204 1 1 97 LYS NZ N -31.418 17.602 -33.516 1.00 . A A . 97 LYS NZ 1 1
14 30205 1 1 97 LYS O O -30.061 13.391 -32.615 1.00 . A A . 97 LYS O 1 1
14 30206 1 1 98 ILE C C -30.971 10.845 -31.888 1.00 . A A . 98 ILE C 1 1
14 30207 1 1 98 ILE CA C -29.471 10.874 -31.617 1.00 . A A . 98 ILE CA 1 1
14 30208 1 1 98 ILE CB C -29.102 9.688 -30.707 1.00 . A A . 98 ILE CB 1 1
14 30209 1 1 98 ILE CD1 C -27.715 7.874 -31.832 1.00 . A A . 98 ILE CD1 1 1
14 30210 1 1 98 ILE CG1 C -29.102 8.384 -31.507 1.00 . A A . 98 ILE CG1 1 1
14 30211 1 1 98 ILE CG2 C -30.070 9.597 -29.536 1.00 . A A . 98 ILE CG2 1 1
14 30212 1 1 98 ILE H H -28.540 12.142 -30.201 1.00 . A A . 98 ILE H 1 1
14 30213 1 1 98 ILE HA H -28.945 10.761 -32.554 1.00 . A A . 98 ILE HA 1 1
14 30214 1 1 98 ILE HB H -28.112 9.860 -30.312 1.00 . A A . 98 ILE HB 1 1
14 30215 1 1 98 ILE HD11 H -27.499 7.007 -31.225 1.00 . A A . 98 ILE HD11 1 1
14 30216 1 1 98 ILE HD12 H -27.665 7.605 -32.876 1.00 . A A . 98 ILE HD12 1 1
14 30217 1 1 98 ILE HD13 H -26.990 8.648 -31.625 1.00 . A A . 98 ILE HD13 1 1
14 30218 1 1 98 ILE HG12 H -29.611 7.620 -30.940 1.00 . A A . 98 ILE HG12 1 1
14 30219 1 1 98 ILE HG13 H -29.625 8.542 -32.439 1.00 . A A . 98 ILE HG13 1 1
14 30220 1 1 98 ILE HG21 H -29.546 9.233 -28.664 1.00 . A A . 98 ILE HG21 1 1
14 30221 1 1 98 ILE HG22 H -30.476 10.576 -29.329 1.00 . A A . 98 ILE HG22 1 1
14 30222 1 1 98 ILE HG23 H -30.872 8.919 -29.784 1.00 . A A . 98 ILE HG23 1 1
14 30223 1 1 98 ILE N N -29.068 12.144 -31.027 1.00 . A A . 98 ILE N 1 1
14 30224 1 1 98 ILE O O -31.443 10.107 -32.753 1.00 . A A . 98 ILE O 1 1
14 30225 1 1 99 VAL C C -33.541 12.111 -32.731 1.00 . A A . 99 VAL C 1 1
14 30226 1 1 99 VAL CA C -33.165 11.725 -31.305 1.00 . A A . 99 VAL CA 1 1
14 30227 1 1 99 VAL CB C -33.790 12.739 -30.329 1.00 . A A . 99 VAL CB 1 1
14 30228 1 1 99 VAL CG1 C -35.308 12.671 -30.387 1.00 . A A . 99 VAL CG1 1 1
14 30229 1 1 99 VAL CG2 C -33.291 12.493 -28.913 1.00 . A A . 99 VAL CG2 1 1
14 30230 1 1 99 VAL H H -31.284 12.220 -30.470 1.00 . A A . 99 VAL H 1 1
14 30231 1 1 99 VAL HA H -33.573 10.749 -31.086 1.00 . A A . 99 VAL HA 1 1
14 30232 1 1 99 VAL HB H -33.485 13.731 -30.627 1.00 . A A . 99 VAL HB 1 1
14 30233 1 1 99 VAL HG11 H -35.727 13.376 -29.684 1.00 . A A . 99 VAL HG11 1 1
14 30234 1 1 99 VAL HG12 H -35.642 12.915 -31.385 1.00 . A A . 99 VAL HG12 1 1
14 30235 1 1 99 VAL HG13 H -35.634 11.673 -30.132 1.00 . A A . 99 VAL HG13 1 1
14 30236 1 1 99 VAL HG21 H -34.136 12.358 -28.253 1.00 . A A . 99 VAL HG21 1 1
14 30237 1 1 99 VAL HG22 H -32.677 11.604 -28.897 1.00 . A A . 99 VAL HG22 1 1
14 30238 1 1 99 VAL HG23 H -32.707 13.339 -28.584 1.00 . A A . 99 VAL HG23 1 1
14 30239 1 1 99 VAL N N -31.717 11.655 -31.143 1.00 . A A . 99 VAL N 1 1
14 30240 1 1 99 VAL O O -34.663 11.870 -33.174 1.00 . A A . 99 VAL O 1 1
14 30241 1 1 100 GLU C C -32.500 12.002 -35.797 1.00 . A A . 100 GLU C 1 1
14 30242 1 1 100 GLU CA C -32.827 13.130 -34.822 1.00 . A A . 100 GLU CA 1 1
14 30243 1 1 100 GLU CB C -31.984 14.364 -35.153 1.00 . A A . 100 GLU CB 1 1
14 30244 1 1 100 GLU CD C -31.461 16.156 -36.854 1.00 . A A . 100 GLU CD 1 1
14 30245 1 1 100 GLU CG C -32.078 14.794 -36.607 1.00 . A A . 100 GLU CG 1 1
14 30246 1 1 100 GLU H H -31.718 12.876 -33.037 1.00 . A A . 100 GLU H 1 1
14 30247 1 1 100 GLU HA H -33.872 13.383 -34.920 1.00 . A A . 100 GLU HA 1 1
14 30248 1 1 100 GLU HB2 H -32.313 15.186 -34.533 1.00 . A A . 100 GLU HB2 1 1
14 30249 1 1 100 GLU HB3 H -30.950 14.149 -34.929 1.00 . A A . 100 GLU HB3 1 1
14 30250 1 1 100 GLU HG2 H -31.564 14.067 -37.218 1.00 . A A . 100 GLU HG2 1 1
14 30251 1 1 100 GLU HG3 H -33.119 14.829 -36.892 1.00 . A A . 100 GLU HG3 1 1
14 30252 1 1 100 GLU N N -32.594 12.711 -33.445 1.00 . A A . 100 GLU N 1 1
14 30253 1 1 100 GLU O O -32.896 12.040 -36.963 1.00 . A A . 100 GLU O 1 1
14 30254 1 1 100 GLU OE1 O -30.468 16.489 -36.173 1.00 . A A . 100 GLU OE1 1 1
14 30255 1 1 100 GLU OE2 O -31.971 16.890 -37.726 1.00 . A A . 100 GLU OE2 1 1
14 30256 1 1 101 LEU C C -32.486 8.795 -36.133 1.00 . A A . 101 LEU C 1 1
14 30257 1 1 101 LEU CA C -31.395 9.861 -36.139 1.00 . A A . 101 LEU CA 1 1
14 30258 1 1 101 LEU CB C -30.078 9.262 -35.642 1.00 . A A . 101 LEU CB 1 1
14 30259 1 1 101 LEU CD1 C -28.343 10.612 -36.846 1.00 . A A . 101 LEU CD1 1 1
14 30260 1 1 101 LEU CD2 C -27.859 8.242 -36.209 1.00 . A A . 101 LEU CD2 1 1
14 30261 1 1 101 LEU CG C -28.933 9.223 -36.655 1.00 . A A . 101 LEU CG 1 1
14 30262 1 1 101 LEU H H -31.489 11.026 -34.375 1.00 . A A . 101 LEU H 1 1
14 30263 1 1 101 LEU HA H -31.260 10.216 -37.150 1.00 . A A . 101 LEU HA 1 1
14 30264 1 1 101 LEU HB2 H -29.750 9.843 -34.794 1.00 . A A . 101 LEU HB2 1 1
14 30265 1 1 101 LEU HB3 H -30.276 8.247 -35.326 1.00 . A A . 101 LEU HB3 1 1
14 30266 1 1 101 LEU HD11 H -28.656 11.008 -37.800 1.00 . A A . 101 LEU HD11 1 1
14 30267 1 1 101 LEU HD12 H -27.265 10.552 -36.817 1.00 . A A . 101 LEU HD12 1 1
14 30268 1 1 101 LEU HD13 H -28.689 11.262 -36.055 1.00 . A A . 101 LEU HD13 1 1
14 30269 1 1 101 LEU HD21 H -27.163 8.079 -37.018 1.00 . A A . 101 LEU HD21 1 1
14 30270 1 1 101 LEU HD22 H -28.320 7.304 -35.936 1.00 . A A . 101 LEU HD22 1 1
14 30271 1 1 101 LEU HD23 H -27.333 8.647 -35.357 1.00 . A A . 101 LEU HD23 1 1
14 30272 1 1 101 LEU HG H -29.316 8.890 -37.609 1.00 . A A . 101 LEU HG 1 1
14 30273 1 1 101 LEU N N -31.776 11.000 -35.312 1.00 . A A . 101 LEU N 1 1
14 30274 1 1 101 LEU O O -33.130 8.547 -37.153 1.00 . A A . 101 LEU O 1 1
14 30275 1 1 102 ILE C C -34.353 7.180 -33.460 1.00 . A A . 102 ILE C 1 1
14 30276 1 1 102 ILE CA C -33.704 7.133 -34.840 1.00 . A A . 102 ILE CA 1 1
14 30277 1 1 102 ILE CB C -33.112 5.730 -35.068 1.00 . A A . 102 ILE CB 1 1
14 30278 1 1 102 ILE CD1 C -31.320 6.066 -33.292 1.00 . A A . 102 ILE CD1 1 1
14 30279 1 1 102 ILE CG1 C -31.618 5.723 -34.735 1.00 . A A . 102 ILE CG1 1 1
14 30280 1 1 102 ILE CG2 C -33.341 5.286 -36.505 1.00 . A A . 102 ILE CG2 1 1
14 30281 1 1 102 ILE H H -32.143 8.412 -34.202 1.00 . A A . 102 ILE H 1 1
14 30282 1 1 102 ILE HA H -34.463 7.308 -35.589 1.00 . A A . 102 ILE HA 1 1
14 30283 1 1 102 ILE HB H -33.622 5.038 -34.417 1.00 . A A . 102 ILE HB 1 1
14 30284 1 1 102 ILE HD11 H -31.910 6.920 -32.995 1.00 . A A . 102 ILE HD11 1 1
14 30285 1 1 102 ILE HD12 H -31.562 5.222 -32.664 1.00 . A A . 102 ILE HD12 1 1
14 30286 1 1 102 ILE HD13 H -30.270 6.302 -33.189 1.00 . A A . 102 ILE HD13 1 1
14 30287 1 1 102 ILE HG12 H -31.216 4.742 -34.932 1.00 . A A . 102 ILE HG12 1 1
14 30288 1 1 102 ILE HG13 H -31.114 6.446 -35.360 1.00 . A A . 102 ILE HG13 1 1
14 30289 1 1 102 ILE HG21 H -33.038 6.074 -37.178 1.00 . A A . 102 ILE HG21 1 1
14 30290 1 1 102 ILE HG22 H -32.758 4.400 -36.705 1.00 . A A . 102 ILE HG22 1 1
14 30291 1 1 102 ILE HG23 H -34.388 5.069 -36.652 1.00 . A A . 102 ILE HG23 1 1
14 30292 1 1 102 ILE N N -32.689 8.170 -34.979 1.00 . A A . 102 ILE N 1 1
14 30293 1 1 102 ILE O O -34.095 6.341 -32.597 1.00 . A A . 102 ILE O 1 1
14 30294 1 1 103 PRO C C -36.969 7.280 -31.735 1.00 . A A . 103 PRO C 1 1
14 30295 1 1 103 PRO CA C -35.923 8.363 -31.975 1.00 . A A . 103 PRO CA 1 1
14 30296 1 1 103 PRO CB C -36.594 9.730 -32.131 1.00 . A A . 103 PRO CB 1 1
14 30297 1 1 103 PRO CD C -35.572 9.220 -34.231 1.00 . A A . 103 PRO CD 1 1
14 30298 1 1 103 PRO CG C -36.751 9.909 -33.602 1.00 . A A . 103 PRO CG 1 1
14 30299 1 1 103 PRO HA H -35.237 8.390 -31.141 1.00 . A A . 103 PRO HA 1 1
14 30300 1 1 103 PRO HB2 H -37.551 9.724 -31.629 1.00 . A A . 103 PRO HB2 1 1
14 30301 1 1 103 PRO HB3 H -35.963 10.496 -31.706 1.00 . A A . 103 PRO HB3 1 1
14 30302 1 1 103 PRO HD2 H -35.853 8.776 -35.174 1.00 . A A . 103 PRO HD2 1 1
14 30303 1 1 103 PRO HD3 H -34.757 9.916 -34.368 1.00 . A A . 103 PRO HD3 1 1
14 30304 1 1 103 PRO HG2 H -37.672 9.452 -33.931 1.00 . A A . 103 PRO HG2 1 1
14 30305 1 1 103 PRO HG3 H -36.744 10.961 -33.846 1.00 . A A . 103 PRO HG3 1 1
14 30306 1 1 103 PRO N N -35.217 8.184 -33.247 1.00 . A A . 103 PRO N 1 1
14 30307 1 1 103 PRO O O -38.164 7.504 -31.931 1.00 . A A . 103 PRO O 1 1
14 30308 1 1 104 SER C C -37.500 4.705 -29.549 1.00 . A A . 104 SER C 1 1
14 30309 1 1 104 SER CA C -37.410 4.988 -31.045 1.00 . A A . 104 SER CA 1 1
14 30310 1 1 104 SER CB C -36.930 3.737 -31.784 1.00 . A A . 104 SER CB 1 1
14 30311 1 1 104 SER H H -35.549 5.990 -31.171 1.00 . A A . 104 SER H 1 1
14 30312 1 1 104 SER HA H -38.391 5.257 -31.409 1.00 . A A . 104 SER HA 1 1
14 30313 1 1 104 SER HB2 H -37.149 2.864 -31.188 1.00 . A A . 104 SER HB2 1 1
14 30314 1 1 104 SER HB3 H -37.443 3.664 -32.732 1.00 . A A . 104 SER HB3 1 1
14 30315 1 1 104 SER HG H -35.359 3.593 -32.946 1.00 . A A . 104 SER HG 1 1
14 30316 1 1 104 SER N N -36.513 6.107 -31.309 1.00 . A A . 104 SER N 1 1
14 30317 1 1 104 SER O O -38.501 5.020 -28.904 1.00 . A A . 104 SER O 1 1
14 30318 1 1 104 SER OG O -35.534 3.790 -32.023 1.00 . A A . 104 SER OG 1 1
14 30319 1 1 105 THR C C -36.654 5.016 -26.725 1.00 . A A . 105 THR C 1 1
14 30320 1 1 105 THR CA C -36.406 3.780 -27.582 1.00 . A A . 105 THR CA 1 1
14 30321 1 1 105 THR CB C -35.053 3.158 -27.187 1.00 . A A . 105 THR CB 1 1
14 30322 1 1 105 THR CG2 C -35.091 1.644 -27.328 1.00 . A A . 105 THR CG2 1 1
14 30323 1 1 105 THR H H -35.679 3.881 -29.567 1.00 . A A . 105 THR H 1 1
14 30324 1 1 105 THR HA H -37.183 3.055 -27.384 1.00 . A A . 105 THR HA 1 1
14 30325 1 1 105 THR HB H -34.849 3.404 -26.155 1.00 . A A . 105 THR HB 1 1
14 30326 1 1 105 THR HG1 H -33.172 3.294 -27.763 1.00 . A A . 105 THR HG1 1 1
14 30327 1 1 105 THR HG21 H -34.264 1.211 -26.786 1.00 . A A . 105 THR HG21 1 1
14 30328 1 1 105 THR HG22 H -35.017 1.378 -28.371 1.00 . A A . 105 THR HG22 1 1
14 30329 1 1 105 THR HG23 H -36.020 1.269 -26.925 1.00 . A A . 105 THR HG23 1 1
14 30330 1 1 105 THR N N -36.447 4.107 -29.001 1.00 . A A . 105 THR N 1 1
14 30331 1 1 105 THR O O -35.754 5.830 -26.518 1.00 . A A . 105 THR O 1 1
14 30332 1 1 105 THR OG1 O -34.010 3.693 -28.010 1.00 . A A . 105 THR OG1 1 1
14 30333 1 1 106 SER C C -38.183 5.924 -23.916 1.00 . A A . 106 SER C 1 1
14 30334 1 1 106 SER CA C -38.246 6.290 -25.396 1.00 . A A . 106 SER CA 1 1
14 30335 1 1 106 SER CB C -39.652 6.778 -25.753 1.00 . A A . 106 SER CB 1 1
14 30336 1 1 106 SER H H -38.554 4.468 -26.429 1.00 . A A . 106 SER H 1 1
14 30337 1 1 106 SER HA H -37.539 7.083 -25.589 1.00 . A A . 106 SER HA 1 1
14 30338 1 1 106 SER HB2 H -40.376 6.039 -25.445 1.00 . A A . 106 SER HB2 1 1
14 30339 1 1 106 SER HB3 H -39.847 7.709 -25.241 1.00 . A A . 106 SER HB3 1 1
14 30340 1 1 106 SER HG H -39.026 7.491 -27.467 1.00 . A A . 106 SER HG 1 1
14 30341 1 1 106 SER N N -37.879 5.150 -26.228 1.00 . A A . 106 SER N 1 1
14 30342 1 1 106 SER O O -37.844 6.755 -23.074 1.00 . A A . 106 SER O 1 1
14 30343 1 1 106 SER OG O -39.779 6.988 -27.148 1.00 . A A . 106 SER OG 1 1
14 30344 1 1 107 SER C C -37.072 3.916 -21.767 1.00 . A A . 107 SER C 1 1
14 30345 1 1 107 SER CA C -38.498 4.198 -22.229 1.00 . A A . 107 SER CA 1 1
14 30346 1 1 107 SER CB C -39.349 2.934 -22.095 1.00 . A A . 107 SER CB 1 1
14 30347 1 1 107 SER H H -38.775 4.059 -24.324 1.00 . A A . 107 SER H 1 1
14 30348 1 1 107 SER HA H -38.920 4.973 -21.606 1.00 . A A . 107 SER HA 1 1
14 30349 1 1 107 SER HB2 H -39.489 2.492 -23.070 1.00 . A A . 107 SER HB2 1 1
14 30350 1 1 107 SER HB3 H -38.843 2.229 -21.450 1.00 . A A . 107 SER HB3 1 1
14 30351 1 1 107 SER HG H -40.940 4.060 -21.901 1.00 . A A . 107 SER HG 1 1
14 30352 1 1 107 SER N N -38.513 4.674 -23.607 1.00 . A A . 107 SER N 1 1
14 30353 1 1 107 SER O O -36.748 4.068 -20.590 1.00 . A A . 107 SER O 1 1
14 30354 1 1 107 SER OG O -40.619 3.230 -21.541 1.00 . A A . 107 SER OG 1 1
14 30355 1 1 108 ALA C C -33.998 4.478 -22.318 1.00 . A A . 108 ALA C 1 1
14 30356 1 1 108 ALA CA C -34.831 3.204 -22.394 1.00 . A A . 108 ALA CA 1 1
14 30357 1 1 108 ALA CB C -34.253 2.254 -23.433 1.00 . A A . 108 ALA CB 1 1
14 30358 1 1 108 ALA H H -36.541 3.403 -23.625 1.00 . A A . 108 ALA H 1 1
14 30359 1 1 108 ALA HA H -34.802 2.708 -21.434 1.00 . A A . 108 ALA HA 1 1
14 30360 1 1 108 ALA HB1 H -34.770 2.391 -24.372 1.00 . A A . 108 ALA HB1 1 1
14 30361 1 1 108 ALA HB2 H -33.202 2.462 -23.566 1.00 . A A . 108 ALA HB2 1 1
14 30362 1 1 108 ALA HB3 H -34.379 1.235 -23.099 1.00 . A A . 108 ALA HB3 1 1
14 30363 1 1 108 ALA N N -36.223 3.505 -22.704 1.00 . A A . 108 ALA N 1 1
14 30364 1 1 108 ALA O O -32.893 4.478 -21.775 1.00 . A A . 108 ALA O 1 1
14 30365 1 1 109 VAL C C -33.382 7.217 -21.454 1.00 . A A . 109 VAL C 1 1
14 30366 1 1 109 VAL CA C -33.838 6.846 -22.861 1.00 . A A . 109 VAL CA 1 1
14 30367 1 1 109 VAL CB C -34.733 7.972 -23.412 1.00 . A A . 109 VAL CB 1 1
14 30368 1 1 109 VAL CG1 C -34.405 9.294 -22.735 1.00 . A A . 109 VAL CG1 1 1
14 30369 1 1 109 VAL CG2 C -34.580 8.083 -24.921 1.00 . A A . 109 VAL CG2 1 1
14 30370 1 1 109 VAL H H -35.417 5.501 -23.285 1.00 . A A . 109 VAL H 1 1
14 30371 1 1 109 VAL HA H -32.971 6.759 -23.499 1.00 . A A . 109 VAL HA 1 1
14 30372 1 1 109 VAL HB H -35.762 7.726 -23.193 1.00 . A A . 109 VAL HB 1 1
14 30373 1 1 109 VAL HG11 H -34.857 9.318 -21.755 1.00 . A A . 109 VAL HG11 1 1
14 30374 1 1 109 VAL HG12 H -33.334 9.395 -22.642 1.00 . A A . 109 VAL HG12 1 1
14 30375 1 1 109 VAL HG13 H -34.794 10.108 -23.330 1.00 . A A . 109 VAL HG13 1 1
14 30376 1 1 109 VAL HG21 H -34.136 7.177 -25.305 1.00 . A A . 109 VAL HG21 1 1
14 30377 1 1 109 VAL HG22 H -35.551 8.227 -25.373 1.00 . A A . 109 VAL HG22 1 1
14 30378 1 1 109 VAL HG23 H -33.945 8.924 -25.158 1.00 . A A . 109 VAL HG23 1 1
14 30379 1 1 109 VAL N N -34.533 5.564 -22.867 1.00 . A A . 109 VAL N 1 1
14 30380 1 1 109 VAL O O -32.198 7.434 -21.196 1.00 . A A . 109 VAL O 1 1
14 30381 1 1 110 PRO C C -33.304 6.529 -18.396 1.00 . A A . 110 PRO C 1 1
14 30382 1 1 110 PRO CA C -34.063 7.634 -19.123 1.00 . A A . 110 PRO CA 1 1
14 30383 1 1 110 PRO CB C -35.457 7.813 -18.517 1.00 . A A . 110 PRO CB 1 1
14 30384 1 1 110 PRO CD C -35.775 7.043 -20.757 1.00 . A A . 110 PRO CD 1 1
14 30385 1 1 110 PRO CG C -36.351 6.982 -19.370 1.00 . A A . 110 PRO CG 1 1
14 30386 1 1 110 PRO HA H -33.512 8.559 -19.045 1.00 . A A . 110 PRO HA 1 1
14 30387 1 1 110 PRO HB2 H -35.454 7.468 -17.492 1.00 . A A . 110 PRO HB2 1 1
14 30388 1 1 110 PRO HB3 H -35.736 8.856 -18.550 1.00 . A A . 110 PRO HB3 1 1
14 30389 1 1 110 PRO HD2 H -35.925 6.105 -21.270 1.00 . A A . 110 PRO HD2 1 1
14 30390 1 1 110 PRO HD3 H -36.218 7.855 -21.315 1.00 . A A . 110 PRO HD3 1 1
14 30391 1 1 110 PRO HG2 H -36.359 5.964 -19.012 1.00 . A A . 110 PRO HG2 1 1
14 30392 1 1 110 PRO HG3 H -37.351 7.392 -19.362 1.00 . A A . 110 PRO HG3 1 1
14 30393 1 1 110 PRO N N -34.342 7.290 -20.521 1.00 . A A . 110 PRO N 1 1
14 30394 1 1 110 PRO O O -32.757 6.747 -17.313 1.00 . A A . 110 PRO O 1 1
14 30395 1 1 111 LEU C C -31.093 4.237 -18.743 1.00 . A A . 111 LEU C 1 1
14 30396 1 1 111 LEU CA C -32.580 4.205 -18.404 1.00 . A A . 111 LEU CA 1 1
14 30397 1 1 111 LEU CB C -33.199 2.895 -18.896 1.00 . A A . 111 LEU CB 1 1
14 30398 1 1 111 LEU CD1 C -34.661 0.912 -18.432 1.00 . A A . 111 LEU CD1 1 1
14 30399 1 1 111 LEU CD2 C -32.627 1.318 -17.033 1.00 . A A . 111 LEU CD2 1 1
14 30400 1 1 111 LEU CG C -33.759 1.970 -17.815 1.00 . A A . 111 LEU CG 1 1
14 30401 1 1 111 LEU H H -33.727 5.232 -19.856 1.00 . A A . 111 LEU H 1 1
14 30402 1 1 111 LEU HA H -32.695 4.268 -17.332 1.00 . A A . 111 LEU HA 1 1
14 30403 1 1 111 LEU HB2 H -34.006 3.143 -19.569 1.00 . A A . 111 LEU HB2 1 1
14 30404 1 1 111 LEU HB3 H -32.437 2.352 -19.436 1.00 . A A . 111 LEU HB3 1 1
14 30405 1 1 111 LEU HD11 H -35.576 0.844 -17.863 1.00 . A A . 111 LEU HD11 1 1
14 30406 1 1 111 LEU HD12 H -34.156 -0.042 -18.420 1.00 . A A . 111 LEU HD12 1 1
14 30407 1 1 111 LEU HD13 H -34.890 1.185 -19.452 1.00 . A A . 111 LEU HD13 1 1
14 30408 1 1 111 LEU HD21 H -32.932 0.333 -16.714 1.00 . A A . 111 LEU HD21 1 1
14 30409 1 1 111 LEU HD22 H -32.395 1.921 -16.167 1.00 . A A . 111 LEU HD22 1 1
14 30410 1 1 111 LEU HD23 H -31.754 1.239 -17.663 1.00 . A A . 111 LEU HD23 1 1
14 30411 1 1 111 LEU HG H -34.352 2.552 -17.123 1.00 . A A . 111 LEU HG 1 1
14 30412 1 1 111 LEU N N -33.273 5.344 -18.996 1.00 . A A . 111 LEU N 1 1
14 30413 1 1 111 LEU O O -30.247 3.976 -17.888 1.00 . A A . 111 LEU O 1 1
14 30414 1 1 112 ILE C C -28.590 5.598 -19.588 1.00 . A A . 112 ILE C 1 1
14 30415 1 1 112 ILE CA C -29.399 4.629 -20.444 1.00 . A A . 112 ILE CA 1 1
14 30416 1 1 112 ILE CB C -29.307 5.064 -21.918 1.00 . A A . 112 ILE CB 1 1
14 30417 1 1 112 ILE CD1 C -28.325 3.928 -23.973 1.00 . A A . 112 ILE CD1 1 1
14 30418 1 1 112 ILE CG1 C -28.069 4.452 -22.577 1.00 . A A . 112 ILE CG1 1 1
14 30419 1 1 112 ILE CG2 C -29.273 6.582 -22.021 1.00 . A A . 112 ILE CG2 1 1
14 30420 1 1 112 ILE H H -31.503 4.757 -20.629 1.00 . A A . 112 ILE H 1 1
14 30421 1 1 112 ILE HA H -28.970 3.641 -20.353 1.00 . A A . 112 ILE HA 1 1
14 30422 1 1 112 ILE HB H -30.190 4.713 -22.430 1.00 . A A . 112 ILE HB 1 1
14 30423 1 1 112 ILE HD11 H -27.397 3.906 -24.526 1.00 . A A . 112 ILE HD11 1 1
14 30424 1 1 112 ILE HD12 H -28.733 2.930 -23.914 1.00 . A A . 112 ILE HD12 1 1
14 30425 1 1 112 ILE HD13 H -29.028 4.575 -24.477 1.00 . A A . 112 ILE HD13 1 1
14 30426 1 1 112 ILE HG12 H -27.296 5.200 -22.641 1.00 . A A . 112 ILE HG12 1 1
14 30427 1 1 112 ILE HG13 H -27.719 3.628 -21.972 1.00 . A A . 112 ILE HG13 1 1
14 30428 1 1 112 ILE HG21 H -29.587 6.882 -23.009 1.00 . A A . 112 ILE HG21 1 1
14 30429 1 1 112 ILE HG22 H -29.940 7.007 -21.287 1.00 . A A . 112 ILE HG22 1 1
14 30430 1 1 112 ILE HG23 H -28.268 6.932 -21.841 1.00 . A A . 112 ILE HG23 1 1
14 30431 1 1 112 ILE N N -30.783 4.560 -19.994 1.00 . A A . 112 ILE N 1 1
14 30432 1 1 112 ILE O O -27.370 5.483 -19.486 1.00 . A A . 112 ILE O 1 1
14 30433 1 1 113 GLY C C -27.725 6.880 -17.085 1.00 . A A . 113 GLY C 1 1
14 30434 1 1 113 GLY CA C -28.611 7.527 -18.130 1.00 . A A . 113 GLY CA 1 1
14 30435 1 1 113 GLY H H -30.253 6.595 -19.089 1.00 . A A . 113 GLY H 1 1
14 30436 1 1 113 GLY HA2 H -28.006 8.169 -18.753 1.00 . A A . 113 GLY HA2 1 1
14 30437 1 1 113 GLY HA3 H -29.358 8.127 -17.631 1.00 . A A . 113 GLY HA3 1 1
14 30438 1 1 113 GLY N N -29.281 6.553 -18.972 1.00 . A A . 113 GLY N 1 1
14 30439 1 1 113 GLY O O -26.737 7.468 -16.647 1.00 . A A . 113 GLY O 1 1
14 30440 1 1 114 LYS C C -25.994 4.431 -16.267 1.00 . A A . 114 LYS C 1 1
14 30441 1 1 114 LYS CA C -27.309 4.934 -15.682 1.00 . A A . 114 LYS CA 1 1
14 30442 1 1 114 LYS CB C -28.123 3.756 -15.142 1.00 . A A . 114 LYS CB 1 1
14 30443 1 1 114 LYS CD C -26.610 2.062 -14.070 1.00 . A A . 114 LYS CD 1 1
14 30444 1 1 114 LYS CE C -27.310 0.824 -14.609 1.00 . A A . 114 LYS CE 1 1
14 30445 1 1 114 LYS CG C -27.591 3.198 -13.834 1.00 . A A . 114 LYS CG 1 1
14 30446 1 1 114 LYS H H -28.878 5.246 -17.069 1.00 . A A . 114 LYS H 1 1
14 30447 1 1 114 LYS HA H -27.093 5.613 -14.871 1.00 . A A . 114 LYS HA 1 1
14 30448 1 1 114 LYS HB2 H -29.141 4.080 -14.984 1.00 . A A . 114 LYS HB2 1 1
14 30449 1 1 114 LYS HB3 H -28.117 2.963 -15.876 1.00 . A A . 114 LYS HB3 1 1
14 30450 1 1 114 LYS HD2 H -25.867 2.382 -14.785 1.00 . A A . 114 LYS HD2 1 1
14 30451 1 1 114 LYS HD3 H -26.128 1.814 -13.135 1.00 . A A . 114 LYS HD3 1 1
14 30452 1 1 114 LYS HE2 H -28.252 1.120 -15.043 1.00 . A A . 114 LYS HE2 1 1
14 30453 1 1 114 LYS HE3 H -26.687 0.378 -15.370 1.00 . A A . 114 LYS HE3 1 1
14 30454 1 1 114 LYS HG2 H -27.089 3.987 -13.294 1.00 . A A . 114 LYS HG2 1 1
14 30455 1 1 114 LYS HG3 H -28.420 2.829 -13.247 1.00 . A A . 114 LYS HG3 1 1
14 30456 1 1 114 LYS HZ1 H -28.189 0.221 -12.813 1.00 . A A . 114 LYS HZ1 1 1
14 30457 1 1 114 LYS HZ2 H -26.666 -0.459 -13.091 1.00 . A A . 114 LYS HZ2 1 1
14 30458 1 1 114 LYS HZ3 H -28.013 -1.026 -13.942 1.00 . A A . 114 LYS HZ3 1 1
14 30459 1 1 114 LYS N N -28.079 5.664 -16.683 1.00 . A A . 114 LYS N 1 1
14 30460 1 1 114 LYS NZ N -27.562 -0.181 -13.539 1.00 . A A . 114 LYS NZ 1 1
14 30461 1 1 114 LYS O O -24.963 4.432 -15.594 1.00 . A A . 114 LYS O 1 1
14 30462 1 1 115 TYR C C -24.011 4.643 -18.764 1.00 . A A . 115 TYR C 1 1
14 30463 1 1 115 TYR CA C -24.847 3.498 -18.200 1.00 . A A . 115 TYR CA 1 1
14 30464 1 1 115 TYR CB C -25.243 2.540 -19.324 1.00 . A A . 115 TYR CB 1 1
14 30465 1 1 115 TYR CD1 C -25.402 0.261 -18.249 1.00 . A A . 115 TYR CD1 1 1
14 30466 1 1 115 TYR CD2 C -27.415 1.293 -19.000 1.00 . A A . 115 TYR CD2 1 1
14 30467 1 1 115 TYR CE1 C -26.122 -0.836 -17.813 1.00 . A A . 115 TYR CE1 1 1
14 30468 1 1 115 TYR CE2 C -28.142 0.202 -18.566 1.00 . A A . 115 TYR CE2 1 1
14 30469 1 1 115 TYR CG C -26.035 1.343 -18.849 1.00 . A A . 115 TYR CG 1 1
14 30470 1 1 115 TYR CZ C -27.491 -0.860 -17.974 1.00 . A A . 115 TYR CZ 1 1
14 30471 1 1 115 TYR H H -26.887 4.028 -18.010 1.00 . A A . 115 TYR H 1 1
14 30472 1 1 115 TYR HA H -24.256 2.960 -17.473 1.00 . A A . 115 TYR HA 1 1
14 30473 1 1 115 TYR HB2 H -25.846 3.070 -20.045 1.00 . A A . 115 TYR HB2 1 1
14 30474 1 1 115 TYR HB3 H -24.349 2.175 -19.809 1.00 . A A . 115 TYR HB3 1 1
14 30475 1 1 115 TYR HD1 H -24.329 0.283 -18.124 1.00 . A A . 115 TYR HD1 1 1
14 30476 1 1 115 TYR HD2 H -27.922 2.126 -19.465 1.00 . A A . 115 TYR HD2 1 1
14 30477 1 1 115 TYR HE1 H -25.612 -1.667 -17.349 1.00 . A A . 115 TYR HE1 1 1
14 30478 1 1 115 TYR HE2 H -29.215 0.182 -18.693 1.00 . A A . 115 TYR HE2 1 1
14 30479 1 1 115 TYR HH H -27.918 -2.200 -16.663 1.00 . A A . 115 TYR HH 1 1
14 30480 1 1 115 TYR N N -26.036 4.004 -17.524 1.00 . A A . 115 TYR N 1 1
14 30481 1 1 115 TYR O O -22.799 4.516 -18.934 1.00 . A A . 115 TYR O 1 1
14 30482 1 1 115 TYR OH O -28.212 -1.950 -17.542 1.00 . A A . 115 TYR OH 1 1
14 30483 1 1 116 MET C C -23.043 7.538 -18.560 1.00 . A A . 116 MET C 1 1
14 30484 1 1 116 MET CA C -23.988 6.932 -19.592 1.00 . A A . 116 MET CA 1 1
14 30485 1 1 116 MET CB C -25.007 7.978 -20.045 1.00 . A A . 116 MET CB 1 1
14 30486 1 1 116 MET CE C -26.178 10.769 -21.746 1.00 . A A . 116 MET CE 1 1
14 30487 1 1 116 MET CG C -24.925 8.307 -21.527 1.00 . A A . 116 MET CG 1 1
14 30488 1 1 116 MET H H -25.636 5.803 -18.891 1.00 . A A . 116 MET H 1 1
14 30489 1 1 116 MET HA H -23.411 6.611 -20.447 1.00 . A A . 116 MET HA 1 1
14 30490 1 1 116 MET HB2 H -26.001 7.611 -19.834 1.00 . A A . 116 MET HB2 1 1
14 30491 1 1 116 MET HB3 H -24.843 8.889 -19.487 1.00 . A A . 116 MET HB3 1 1
14 30492 1 1 116 MET HE1 H -25.123 10.992 -21.790 1.00 . A A . 116 MET HE1 1 1
14 30493 1 1 116 MET HE2 H -26.709 11.393 -22.449 1.00 . A A . 116 MET HE2 1 1
14 30494 1 1 116 MET HE3 H -26.545 10.959 -20.747 1.00 . A A . 116 MET HE3 1 1
14 30495 1 1 116 MET HG2 H -24.111 8.999 -21.684 1.00 . A A . 116 MET HG2 1 1
14 30496 1 1 116 MET HG3 H -24.729 7.395 -22.072 1.00 . A A . 116 MET HG3 1 1
14 30497 1 1 116 MET N N -24.669 5.762 -19.049 1.00 . A A . 116 MET N 1 1
14 30498 1 1 116 MET O O -21.825 7.544 -18.745 1.00 . A A . 116 MET O 1 1
14 30499 1 1 116 MET SD S -26.442 9.046 -22.160 1.00 . A A . 116 MET SD 1 1
14 30500 1 1 117 LEU C C -21.785 7.675 -15.869 1.00 . A A . 117 LEU C 1 1
14 30501 1 1 117 LEU CA C -22.819 8.658 -16.410 1.00 . A A . 117 LEU CA 1 1
14 30502 1 1 117 LEU CB C -23.729 9.132 -15.276 1.00 . A A . 117 LEU CB 1 1
14 30503 1 1 117 LEU CD1 C -24.281 11.566 -15.046 1.00 . A A . 117 LEU CD1 1 1
14 30504 1 1 117 LEU CD2 C -23.346 10.309 -13.096 1.00 . A A . 117 LEU CD2 1 1
14 30505 1 1 117 LEU CG C -23.341 10.453 -14.611 1.00 . A A . 117 LEU CG 1 1
14 30506 1 1 117 LEU H H -24.586 8.014 -17.381 1.00 . A A . 117 LEU H 1 1
14 30507 1 1 117 LEU HA H -22.304 9.510 -16.828 1.00 . A A . 117 LEU HA 1 1
14 30508 1 1 117 LEU HB2 H -24.725 9.244 -15.677 1.00 . A A . 117 LEU HB2 1 1
14 30509 1 1 117 LEU HB3 H -23.734 8.365 -14.514 1.00 . A A . 117 LEU HB3 1 1
14 30510 1 1 117 LEU HD11 H -23.710 12.456 -15.261 1.00 . A A . 117 LEU HD11 1 1
14 30511 1 1 117 LEU HD12 H -24.985 11.773 -14.253 1.00 . A A . 117 LEU HD12 1 1
14 30512 1 1 117 LEU HD13 H -24.817 11.259 -15.932 1.00 . A A . 117 LEU HD13 1 1
14 30513 1 1 117 LEU HD21 H -24.302 9.923 -12.775 1.00 . A A . 117 LEU HD21 1 1
14 30514 1 1 117 LEU HD22 H -23.178 11.275 -12.642 1.00 . A A . 117 LEU HD22 1 1
14 30515 1 1 117 LEU HD23 H -22.563 9.629 -12.796 1.00 . A A . 117 LEU HD23 1 1
14 30516 1 1 117 LEU HG H -22.340 10.723 -14.919 1.00 . A A . 117 LEU HG 1 1
14 30517 1 1 117 LEU N N -23.611 8.048 -17.472 1.00 . A A . 117 LEU N 1 1
14 30518 1 1 117 LEU O O -20.751 8.077 -15.335 1.00 . A A . 117 LEU O 1 1
14 30519 1 1 118 PHE C C -19.770 5.527 -16.134 1.00 . A A . 118 PHE C 1 1
14 30520 1 1 118 PHE CA C -21.164 5.345 -15.541 1.00 . A A . 118 PHE CA 1 1
14 30521 1 1 118 PHE CB C -21.708 3.962 -15.904 1.00 . A A . 118 PHE CB 1 1
14 30522 1 1 118 PHE CD1 C -20.389 2.204 -14.692 1.00 . A A . 118 PHE CD1 1 1
14 30523 1 1 118 PHE CD2 C -22.568 2.741 -13.887 1.00 . A A . 118 PHE CD2 1 1
14 30524 1 1 118 PHE CE1 C -20.243 1.271 -13.683 1.00 . A A . 118 PHE CE1 1 1
14 30525 1 1 118 PHE CE2 C -22.428 1.810 -12.876 1.00 . A A . 118 PHE CE2 1 1
14 30526 1 1 118 PHE CG C -21.552 2.949 -14.806 1.00 . A A . 118 PHE CG 1 1
14 30527 1 1 118 PHE CZ C -21.264 1.075 -12.773 1.00 . A A . 118 PHE CZ 1 1
14 30528 1 1 118 PHE H H -22.910 6.127 -16.448 1.00 . A A . 118 PHE H 1 1
14 30529 1 1 118 PHE HA H -21.098 5.426 -14.467 1.00 . A A . 118 PHE HA 1 1
14 30530 1 1 118 PHE HB2 H -22.760 4.045 -16.131 1.00 . A A . 118 PHE HB2 1 1
14 30531 1 1 118 PHE HB3 H -21.185 3.594 -16.774 1.00 . A A . 118 PHE HB3 1 1
14 30532 1 1 118 PHE HD1 H -19.590 2.358 -15.402 1.00 . A A . 118 PHE HD1 1 1
14 30533 1 1 118 PHE HD2 H -23.480 3.317 -13.967 1.00 . A A . 118 PHE HD2 1 1
14 30534 1 1 118 PHE HE1 H -19.332 0.698 -13.605 1.00 . A A . 118 PHE HE1 1 1
14 30535 1 1 118 PHE HE2 H -23.228 1.659 -12.166 1.00 . A A . 118 PHE HE2 1 1
14 30536 1 1 118 PHE HZ H -21.152 0.346 -11.984 1.00 . A A . 118 PHE HZ 1 1
14 30537 1 1 118 PHE N N -22.070 6.385 -16.014 1.00 . A A . 118 PHE N 1 1
14 30538 1 1 118 PHE O O -18.767 5.171 -15.515 1.00 . A A . 118 PHE O 1 1
14 30539 1 1 119 THR C C -17.728 7.531 -17.450 1.00 . A A . 119 THR C 1 1
14 30540 1 1 119 THR CA C -18.445 6.312 -18.019 1.00 . A A . 119 THR CA 1 1
14 30541 1 1 119 THR CB C -18.645 6.509 -19.534 1.00 . A A . 119 THR CB 1 1
14 30542 1 1 119 THR CG2 C -17.311 6.723 -20.233 1.00 . A A . 119 THR CG2 1 1
14 30543 1 1 119 THR H H -20.548 6.346 -17.783 1.00 . A A . 119 THR H 1 1
14 30544 1 1 119 THR HA H -17.825 5.439 -17.870 1.00 . A A . 119 THR HA 1 1
14 30545 1 1 119 THR HB H -19.261 7.383 -19.689 1.00 . A A . 119 THR HB 1 1
14 30546 1 1 119 THR HG1 H -19.224 5.388 -21.050 1.00 . A A . 119 THR HG1 1 1
14 30547 1 1 119 THR HG21 H -16.510 6.389 -19.590 1.00 . A A . 119 THR HG21 1 1
14 30548 1 1 119 THR HG22 H -17.184 7.772 -20.452 1.00 . A A . 119 THR HG22 1 1
14 30549 1 1 119 THR HG23 H -17.293 6.158 -21.152 1.00 . A A . 119 THR HG23 1 1
14 30550 1 1 119 THR N N -19.714 6.083 -17.340 1.00 . A A . 119 THR N 1 1
14 30551 1 1 119 THR O O -16.505 7.641 -17.535 1.00 . A A . 119 THR O 1 1
14 30552 1 1 119 THR OG1 O -19.305 5.368 -20.093 1.00 . A A . 119 THR OG1 1 1
14 30553 1 1 120 LYS C C -17.401 9.386 -14.881 1.00 . A A . 120 LYS C 1 1
14 30554 1 1 120 LYS CA C -17.937 9.657 -16.283 1.00 . A A . 120 LYS CA 1 1
14 30555 1 1 120 LYS CB C -18.996 10.760 -16.231 1.00 . A A . 120 LYS CB 1 1
14 30556 1 1 120 LYS CD C -20.141 12.404 -17.746 1.00 . A A . 120 LYS CD 1 1
14 30557 1 1 120 LYS CE C -21.462 12.717 -17.059 1.00 . A A . 120 LYS CE 1 1
14 30558 1 1 120 LYS CG C -19.738 10.953 -17.542 1.00 . A A . 120 LYS CG 1 1
14 30559 1 1 120 LYS H H -19.467 8.301 -16.832 1.00 . A A . 120 LYS H 1 1
14 30560 1 1 120 LYS HA H -17.121 9.982 -16.910 1.00 . A A . 120 LYS HA 1 1
14 30561 1 1 120 LYS HB2 H -19.717 10.515 -15.466 1.00 . A A . 120 LYS HB2 1 1
14 30562 1 1 120 LYS HB3 H -18.514 11.693 -15.974 1.00 . A A . 120 LYS HB3 1 1
14 30563 1 1 120 LYS HD2 H -19.375 13.043 -17.335 1.00 . A A . 120 LYS HD2 1 1
14 30564 1 1 120 LYS HD3 H -20.242 12.595 -18.805 1.00 . A A . 120 LYS HD3 1 1
14 30565 1 1 120 LYS HE2 H -22.098 11.847 -17.118 1.00 . A A . 120 LYS HE2 1 1
14 30566 1 1 120 LYS HE3 H -21.267 12.951 -16.023 1.00 . A A . 120 LYS HE3 1 1
14 30567 1 1 120 LYS HG2 H -19.096 10.652 -18.356 1.00 . A A . 120 LYS HG2 1 1
14 30568 1 1 120 LYS HG3 H -20.627 10.339 -17.535 1.00 . A A . 120 LYS HG3 1 1
14 30569 1 1 120 LYS HZ1 H -21.591 14.237 -18.486 1.00 . A A . 120 LYS HZ1 1 1
14 30570 1 1 120 LYS HZ2 H -22.295 14.631 -16.999 1.00 . A A . 120 LYS HZ2 1 1
14 30571 1 1 120 LYS HZ3 H -23.086 13.573 -18.055 1.00 . A A . 120 LYS HZ3 1 1
14 30572 1 1 120 LYS N N -18.497 8.445 -16.869 1.00 . A A . 120 LYS N 1 1
14 30573 1 1 120 LYS NZ N -22.158 13.870 -17.694 1.00 . A A . 120 LYS NZ 1 1
14 30574 1 1 120 LYS O O -16.270 9.749 -14.558 1.00 . A A . 120 LYS O 1 1
14 30575 1 1 121 GLU C C -16.566 7.564 -12.669 1.00 . A A . 121 GLU C 1 1
14 30576 1 1 121 GLU CA C -17.826 8.425 -12.685 1.00 . A A . 121 GLU CA 1 1
14 30577 1 1 121 GLU CB C -18.962 7.700 -11.960 1.00 . A A . 121 GLU CB 1 1
14 30578 1 1 121 GLU CD C -18.662 5.199 -12.150 1.00 . A A . 121 GLU CD 1 1
14 30579 1 1 121 GLU CG C -19.406 6.421 -12.651 1.00 . A A . 121 GLU CG 1 1
14 30580 1 1 121 GLU H H -19.109 8.481 -14.368 1.00 . A A . 121 GLU H 1 1
14 30581 1 1 121 GLU HA H -17.620 9.353 -12.174 1.00 . A A . 121 GLU HA 1 1
14 30582 1 1 121 GLU HB2 H -18.634 7.451 -10.962 1.00 . A A . 121 GLU HB2 1 1
14 30583 1 1 121 GLU HB3 H -19.812 8.363 -11.896 1.00 . A A . 121 GLU HB3 1 1
14 30584 1 1 121 GLU HG2 H -20.461 6.279 -12.472 1.00 . A A . 121 GLU HG2 1 1
14 30585 1 1 121 GLU HG3 H -19.232 6.521 -13.712 1.00 . A A . 121 GLU HG3 1 1
14 30586 1 1 121 GLU N N -18.220 8.745 -14.053 1.00 . A A . 121 GLU N 1 1
14 30587 1 1 121 GLU O O -15.675 7.765 -11.844 1.00 . A A . 121 GLU O 1 1
14 30588 1 1 121 GLU OE1 O -18.563 5.029 -10.917 1.00 . A A . 121 GLU OE1 1 1
14 30589 1 1 121 GLU OE2 O -18.177 4.413 -12.991 1.00 . A A . 121 GLU OE2 1 1
14 30590 1 1 122 PHE C C -14.063 6.502 -13.881 1.00 . A A . 122 PHE C 1 1
14 30591 1 1 122 PHE CA C -15.351 5.711 -13.677 1.00 . A A . 122 PHE CA 1 1
14 30592 1 1 122 PHE CB C -15.541 4.718 -14.825 1.00 . A A . 122 PHE CB 1 1
14 30593 1 1 122 PHE CD1 C -13.833 3.055 -14.040 1.00 . A A . 122 PHE CD1 1 1
14 30594 1 1 122 PHE CD2 C -13.733 3.799 -16.303 1.00 . A A . 122 PHE CD2 1 1
14 30595 1 1 122 PHE CE1 C -12.733 2.247 -14.255 1.00 . A A . 122 PHE CE1 1 1
14 30596 1 1 122 PHE CE2 C -12.633 2.993 -16.524 1.00 . A A . 122 PHE CE2 1 1
14 30597 1 1 122 PHE CG C -14.345 3.840 -15.061 1.00 . A A . 122 PHE CG 1 1
14 30598 1 1 122 PHE CZ C -12.132 2.215 -15.498 1.00 . A A . 122 PHE CZ 1 1
14 30599 1 1 122 PHE H H -17.243 6.494 -14.216 1.00 . A A . 122 PHE H 1 1
14 30600 1 1 122 PHE HA H -15.282 5.167 -12.748 1.00 . A A . 122 PHE HA 1 1
14 30601 1 1 122 PHE HB2 H -16.382 4.079 -14.603 1.00 . A A . 122 PHE HB2 1 1
14 30602 1 1 122 PHE HB3 H -15.738 5.264 -15.735 1.00 . A A . 122 PHE HB3 1 1
14 30603 1 1 122 PHE HD1 H -14.302 3.078 -13.068 1.00 . A A . 122 PHE HD1 1 1
14 30604 1 1 122 PHE HD2 H -14.124 4.408 -17.107 1.00 . A A . 122 PHE HD2 1 1
14 30605 1 1 122 PHE HE1 H -12.343 1.639 -13.452 1.00 . A A . 122 PHE HE1 1 1
14 30606 1 1 122 PHE HE2 H -12.166 2.970 -17.498 1.00 . A A . 122 PHE HE2 1 1
14 30607 1 1 122 PHE HZ H -11.272 1.585 -15.668 1.00 . A A . 122 PHE HZ 1 1
14 30608 1 1 122 PHE N N -16.501 6.605 -13.586 1.00 . A A . 122 PHE N 1 1
14 30609 1 1 122 PHE O O -12.992 6.095 -13.430 1.00 . A A . 122 PHE O 1 1
14 30610 1 1 123 VAL C C -12.324 8.888 -13.535 1.00 . A A . 123 VAL C 1 1
14 30611 1 1 123 VAL CA C -13.019 8.486 -14.831 1.00 . A A . 123 VAL CA 1 1
14 30612 1 1 123 VAL CB C -13.422 9.758 -15.601 1.00 . A A . 123 VAL CB 1 1
14 30613 1 1 123 VAL CG1 C -12.194 10.590 -15.936 1.00 . A A . 123 VAL CG1 1 1
14 30614 1 1 123 VAL CG2 C -14.191 9.395 -16.862 1.00 . A A . 123 VAL CG2 1 1
14 30615 1 1 123 VAL H H -15.054 7.909 -14.900 1.00 . A A . 123 VAL H 1 1
14 30616 1 1 123 VAL HA H -12.325 7.926 -15.441 1.00 . A A . 123 VAL HA 1 1
14 30617 1 1 123 VAL HB H -14.067 10.348 -14.967 1.00 . A A . 123 VAL HB 1 1
14 30618 1 1 123 VAL HG11 H -12.407 11.217 -16.790 1.00 . A A . 123 VAL HG11 1 1
14 30619 1 1 123 VAL HG12 H -11.935 11.209 -15.089 1.00 . A A . 123 VAL HG12 1 1
14 30620 1 1 123 VAL HG13 H -11.368 9.935 -16.170 1.00 . A A . 123 VAL HG13 1 1
14 30621 1 1 123 VAL HG21 H -15.246 9.343 -16.636 1.00 . A A . 123 VAL HG21 1 1
14 30622 1 1 123 VAL HG22 H -14.022 10.149 -17.617 1.00 . A A . 123 VAL HG22 1 1
14 30623 1 1 123 VAL HG23 H -13.853 8.437 -17.227 1.00 . A A . 123 VAL HG23 1 1
14 30624 1 1 123 VAL N N -14.174 7.636 -14.566 1.00 . A A . 123 VAL N 1 1
14 30625 1 1 123 VAL O O -11.134 9.200 -13.528 1.00 . A A . 123 VAL O 1 1
14 30626 1 1 124 GLU C C -11.508 8.215 -10.667 1.00 . A A . 124 GLU C 1 1
14 30627 1 1 124 GLU CA C -12.532 9.244 -11.136 1.00 . A A . 124 GLU CA 1 1
14 30628 1 1 124 GLU CB C -13.656 9.367 -10.105 1.00 . A A . 124 GLU CB 1 1
14 30629 1 1 124 GLU CD C -15.918 10.350 -9.561 1.00 . A A . 124 GLU CD 1 1
14 30630 1 1 124 GLU CG C -14.706 10.403 -10.470 1.00 . A A . 124 GLU CG 1 1
14 30631 1 1 124 GLU H H -14.019 8.621 -12.508 1.00 . A A . 124 GLU H 1 1
14 30632 1 1 124 GLU HA H -12.043 10.201 -11.237 1.00 . A A . 124 GLU HA 1 1
14 30633 1 1 124 GLU HB2 H -14.144 8.409 -10.006 1.00 . A A . 124 GLU HB2 1 1
14 30634 1 1 124 GLU HB3 H -13.226 9.641 -9.153 1.00 . A A . 124 GLU HB3 1 1
14 30635 1 1 124 GLU HG2 H -14.264 11.386 -10.398 1.00 . A A . 124 GLU HG2 1 1
14 30636 1 1 124 GLU HG3 H -15.028 10.228 -11.486 1.00 . A A . 124 GLU HG3 1 1
14 30637 1 1 124 GLU N N -13.076 8.879 -12.439 1.00 . A A . 124 GLU N 1 1
14 30638 1 1 124 GLU O O -10.679 8.498 -9.802 1.00 . A A . 124 GLU O 1 1
14 30639 1 1 124 GLU OE1 O -15.734 10.264 -8.329 1.00 . A A . 124 GLU OE1 1 1
14 30640 1 1 124 GLU OE2 O -17.052 10.395 -10.082 1.00 . A A . 124 GLU OE2 1 1
14 30641 1 1 125 SER C C -9.216 6.318 -11.237 1.00 . A A . 125 SER C 1 1
14 30642 1 1 125 SER CA C -10.653 5.946 -10.883 1.00 . A A . 125 SER CA 1 1
14 30643 1 1 125 SER CB C -11.045 4.649 -11.594 1.00 . A A . 125 SER CB 1 1
14 30644 1 1 125 SER H H -12.255 6.855 -11.928 1.00 . A A . 125 SER H 1 1
14 30645 1 1 125 SER HA H -10.721 5.796 -9.816 1.00 . A A . 125 SER HA 1 1
14 30646 1 1 125 SER HB2 H -11.197 4.849 -12.644 1.00 . A A . 125 SER HB2 1 1
14 30647 1 1 125 SER HB3 H -10.253 3.924 -11.477 1.00 . A A . 125 SER HB3 1 1
14 30648 1 1 125 SER HG H -12.993 4.450 -11.545 1.00 . A A . 125 SER HG 1 1
14 30649 1 1 125 SER N N -11.571 7.019 -11.244 1.00 . A A . 125 SER N 1 1
14 30650 1 1 125 SER O O -8.277 5.960 -10.526 1.00 . A A . 125 SER O 1 1
14 30651 1 1 125 SER OG O -12.240 4.113 -11.054 1.00 . A A . 125 SER OG 1 1
14 30652 1 1 126 SER C C -7.116 8.459 -11.817 1.00 . A A . 126 SER C 1 1
14 30653 1 1 126 SER CA C -7.732 7.460 -12.792 1.00 . A A . 126 SER CA 1 1
14 30654 1 1 126 SER CB C -7.819 8.080 -14.188 1.00 . A A . 126 SER CB 1 1
14 30655 1 1 126 SER H H -9.841 7.296 -12.865 1.00 . A A . 126 SER H 1 1
14 30656 1 1 126 SER HA H -7.103 6.583 -12.836 1.00 . A A . 126 SER HA 1 1
14 30657 1 1 126 SER HB2 H -8.395 8.991 -14.139 1.00 . A A . 126 SER HB2 1 1
14 30658 1 1 126 SER HB3 H -6.823 8.302 -14.543 1.00 . A A . 126 SER HB3 1 1
14 30659 1 1 126 SER HG H -9.131 6.700 -14.650 1.00 . A A . 126 SER HG 1 1
14 30660 1 1 126 SER N N -9.053 7.041 -12.341 1.00 . A A . 126 SER N 1 1
14 30661 1 1 126 SER O O -6.011 8.252 -11.316 1.00 . A A . 126 SER O 1 1
14 30662 1 1 126 SER OG O -8.443 7.194 -15.102 1.00 . A A . 126 SER OG 1 1
14 30663 1 1 127 ILE C C -7.251 10.035 -9.217 1.00 . A A . 127 ILE C 1 1
14 30664 1 1 127 ILE CA C -7.366 10.573 -10.639 1.00 . A A . 127 ILE CA 1 1
14 30665 1 1 127 ILE CB C -8.299 11.797 -10.639 1.00 . A A . 127 ILE CB 1 1
14 30666 1 1 127 ILE CD1 C -10.692 12.524 -10.167 1.00 . A A . 127 ILE CD1 1 1
14 30667 1 1 127 ILE CG1 C -9.743 11.365 -10.378 1.00 . A A . 127 ILE CG1 1 1
14 30668 1 1 127 ILE CG2 C -8.195 12.543 -11.961 1.00 . A A . 127 ILE CG2 1 1
14 30669 1 1 127 ILE H H -8.713 9.650 -11.986 1.00 . A A . 127 ILE H 1 1
14 30670 1 1 127 ILE HA H -6.388 10.890 -10.973 1.00 . A A . 127 ILE HA 1 1
14 30671 1 1 127 ILE HB H -7.982 12.464 -9.851 1.00 . A A . 127 ILE HB 1 1
14 30672 1 1 127 ILE HD11 H -10.131 13.445 -10.119 1.00 . A A . 127 ILE HD11 1 1
14 30673 1 1 127 ILE HD12 H -11.393 12.570 -10.986 1.00 . A A . 127 ILE HD12 1 1
14 30674 1 1 127 ILE HD13 H -11.231 12.384 -9.240 1.00 . A A . 127 ILE HD13 1 1
14 30675 1 1 127 ILE HG12 H -10.100 10.794 -11.220 1.00 . A A . 127 ILE HG12 1 1
14 30676 1 1 127 ILE HG13 H -9.771 10.747 -9.492 1.00 . A A . 127 ILE HG13 1 1
14 30677 1 1 127 ILE HG21 H -7.154 12.693 -12.209 1.00 . A A . 127 ILE HG21 1 1
14 30678 1 1 127 ILE HG22 H -8.669 11.964 -12.739 1.00 . A A . 127 ILE HG22 1 1
14 30679 1 1 127 ILE HG23 H -8.686 13.501 -11.874 1.00 . A A . 127 ILE HG23 1 1
14 30680 1 1 127 ILE N N -7.839 9.542 -11.555 1.00 . A A . 127 ILE N 1 1
14 30681 1 1 127 ILE O O -6.484 10.553 -8.405 1.00 . A A . 127 ILE O 1 1
14 30682 1 1 128 LYS C C -6.728 7.563 -7.393 1.00 . A A . 128 LYS C 1 1
14 30683 1 1 128 LYS CA C -8.000 8.378 -7.599 1.00 . A A . 128 LYS CA 1 1
14 30684 1 1 128 LYS CB C -9.228 7.483 -7.413 1.00 . A A . 128 LYS CB 1 1
14 30685 1 1 128 LYS CD C -9.381 7.979 -4.955 1.00 . A A . 128 LYS CD 1 1
14 30686 1 1 128 LYS CE C -9.566 7.391 -3.564 1.00 . A A . 128 LYS CE 1 1
14 30687 1 1 128 LYS CG C -9.345 6.893 -6.018 1.00 . A A . 128 LYS CG 1 1
14 30688 1 1 128 LYS H H -8.609 8.621 -9.612 1.00 . A A . 128 LYS H 1 1
14 30689 1 1 128 LYS HA H -8.029 9.170 -6.866 1.00 . A A . 128 LYS HA 1 1
14 30690 1 1 128 LYS HB2 H -10.116 8.065 -7.610 1.00 . A A . 128 LYS HB2 1 1
14 30691 1 1 128 LYS HB3 H -9.176 6.669 -8.122 1.00 . A A . 128 LYS HB3 1 1
14 30692 1 1 128 LYS HD2 H -8.452 8.528 -4.980 1.00 . A A . 128 LYS HD2 1 1
14 30693 1 1 128 LYS HD3 H -10.203 8.648 -5.165 1.00 . A A . 128 LYS HD3 1 1
14 30694 1 1 128 LYS HE2 H -10.124 8.091 -2.963 1.00 . A A . 128 LYS HE2 1 1
14 30695 1 1 128 LYS HE3 H -10.120 6.467 -3.649 1.00 . A A . 128 LYS HE3 1 1
14 30696 1 1 128 LYS HG2 H -10.254 6.314 -5.957 1.00 . A A . 128 LYS HG2 1 1
14 30697 1 1 128 LYS HG3 H -8.494 6.252 -5.836 1.00 . A A . 128 LYS HG3 1 1
14 30698 1 1 128 LYS HZ1 H -8.339 6.271 -2.298 1.00 . A A . 128 LYS HZ1 1 1
14 30699 1 1 128 LYS HZ2 H -7.982 7.924 -2.311 1.00 . A A . 128 LYS HZ2 1 1
14 30700 1 1 128 LYS HZ3 H -7.525 6.949 -3.616 1.00 . A A . 128 LYS HZ3 1 1
14 30701 1 1 128 LYS N N -8.017 8.990 -8.922 1.00 . A A . 128 LYS N 1 1
14 30702 1 1 128 LYS NZ N -8.261 7.114 -2.901 1.00 . A A . 128 LYS NZ 1 1
14 30703 1 1 128 LYS O O -5.998 7.769 -6.422 1.00 . A A . 128 LYS O 1 1
14 30704 1 1 129 ILE C C -4.009 6.635 -8.222 1.00 . A A . 129 ILE C 1 1
14 30705 1 1 129 ILE CA C -5.281 5.795 -8.231 1.00 . A A . 129 ILE CA 1 1
14 30706 1 1 129 ILE CB C -5.218 4.799 -9.404 1.00 . A A . 129 ILE CB 1 1
14 30707 1 1 129 ILE CD1 C -6.534 2.853 -10.383 1.00 . A A . 129 ILE CD1 1 1
14 30708 1 1 129 ILE CG1 C -6.127 3.599 -9.131 1.00 . A A . 129 ILE CG1 1 1
14 30709 1 1 129 ILE CG2 C -3.785 4.344 -9.635 1.00 . A A . 129 ILE CG2 1 1
14 30710 1 1 129 ILE H H -7.087 6.522 -9.061 1.00 . A A . 129 ILE H 1 1
14 30711 1 1 129 ILE HA H -5.335 5.233 -7.309 1.00 . A A . 129 ILE HA 1 1
14 30712 1 1 129 ILE HB H -5.559 5.304 -10.294 1.00 . A A . 129 ILE HB 1 1
14 30713 1 1 129 ILE HD11 H -6.538 1.791 -10.184 1.00 . A A . 129 ILE HD11 1 1
14 30714 1 1 129 ILE HD12 H -7.521 3.168 -10.685 1.00 . A A . 129 ILE HD12 1 1
14 30715 1 1 129 ILE HD13 H -5.830 3.067 -11.174 1.00 . A A . 129 ILE HD13 1 1
14 30716 1 1 129 ILE HG12 H -5.612 2.905 -8.485 1.00 . A A . 129 ILE HG12 1 1
14 30717 1 1 129 ILE HG13 H -7.026 3.942 -8.641 1.00 . A A . 129 ILE HG13 1 1
14 30718 1 1 129 ILE HG21 H -3.258 5.093 -10.209 1.00 . A A . 129 ILE HG21 1 1
14 30719 1 1 129 ILE HG22 H -3.293 4.208 -8.684 1.00 . A A . 129 ILE HG22 1 1
14 30720 1 1 129 ILE HG23 H -3.787 3.411 -10.178 1.00 . A A . 129 ILE HG23 1 1
14 30721 1 1 129 ILE N N -6.467 6.639 -8.311 1.00 . A A . 129 ILE N 1 1
14 30722 1 1 129 ILE O O -3.126 6.438 -7.387 1.00 . A A . 129 ILE O 1 1
14 30723 1 1 130 THR C C -2.575 9.271 -7.989 1.00 . A A . 130 THR C 1 1
14 30724 1 1 130 THR CA C -2.757 8.447 -9.259 1.00 . A A . 130 THR CA 1 1
14 30725 1 1 130 THR CB C -2.871 9.400 -10.463 1.00 . A A . 130 THR CB 1 1
14 30726 1 1 130 THR CG2 C -2.736 8.637 -11.772 1.00 . A A . 130 THR CG2 1 1
14 30727 1 1 130 THR H H -4.657 7.684 -9.796 1.00 . A A . 130 THR H 1 1
14 30728 1 1 130 THR HA H -1.885 7.824 -9.400 1.00 . A A . 130 THR HA 1 1
14 30729 1 1 130 THR HB H -2.074 10.128 -10.404 1.00 . A A . 130 THR HB 1 1
14 30730 1 1 130 THR HG1 H -4.803 9.531 -10.836 1.00 . A A . 130 THR HG1 1 1
14 30731 1 1 130 THR HG21 H -2.279 9.274 -12.515 1.00 . A A . 130 THR HG21 1 1
14 30732 1 1 130 THR HG22 H -3.714 8.331 -12.113 1.00 . A A . 130 THR HG22 1 1
14 30733 1 1 130 THR HG23 H -2.119 7.764 -11.618 1.00 . A A . 130 THR HG23 1 1
14 30734 1 1 130 THR N N -3.921 7.576 -9.158 1.00 . A A . 130 THR N 1 1
14 30735 1 1 130 THR O O -1.476 9.739 -7.695 1.00 . A A . 130 THR O 1 1
14 30736 1 1 130 THR OG1 O -4.130 10.082 -10.431 1.00 . A A . 130 THR OG1 1 1
14 30737 1 1 131 GLU C C -2.640 9.589 -5.008 1.00 . A A . 131 GLU C 1 1
14 30738 1 1 131 GLU CA C -3.618 10.210 -6.001 1.00 . A A . 131 GLU CA 1 1
14 30739 1 1 131 GLU CB C -5.013 10.289 -5.377 1.00 . A A . 131 GLU CB 1 1
14 30740 1 1 131 GLU CD C -5.533 12.719 -4.920 1.00 . A A . 131 GLU CD 1 1
14 30741 1 1 131 GLU CG C -5.148 11.378 -4.326 1.00 . A A . 131 GLU CG 1 1
14 30742 1 1 131 GLU H H -4.507 9.043 -7.527 1.00 . A A . 131 GLU H 1 1
14 30743 1 1 131 GLU HA H -3.284 11.208 -6.241 1.00 . A A . 131 GLU HA 1 1
14 30744 1 1 131 GLU HB2 H -5.734 10.480 -6.159 1.00 . A A . 131 GLU HB2 1 1
14 30745 1 1 131 GLU HB3 H -5.241 9.341 -4.914 1.00 . A A . 131 GLU HB3 1 1
14 30746 1 1 131 GLU HG2 H -5.909 11.084 -3.618 1.00 . A A . 131 GLU HG2 1 1
14 30747 1 1 131 GLU HG3 H -4.204 11.486 -3.813 1.00 . A A . 131 GLU HG3 1 1
14 30748 1 1 131 GLU N N -3.660 9.442 -7.240 1.00 . A A . 131 GLU N 1 1
14 30749 1 1 131 GLU O O -2.205 10.241 -4.060 1.00 . A A . 131 GLU O 1 1
14 30750 1 1 131 GLU OE1 O -4.824 13.188 -5.835 1.00 . A A . 131 GLU OE1 1 1
14 30751 1 1 131 GLU OE2 O -6.544 13.299 -4.471 1.00 . A A . 131 GLU OE2 1 1
14 30752 1 1 132 GLU C C 0.073 7.893 -4.757 1.00 . A A . 132 GLU C 1 1
14 30753 1 1 132 GLU CA C -1.373 7.614 -4.360 1.00 . A A . 132 GLU CA 1 1
14 30754 1 1 132 GLU CB C -1.645 6.109 -4.406 1.00 . A A . 132 GLU CB 1 1
14 30755 1 1 132 GLU CD C -3.318 4.478 -3.445 1.00 . A A . 132 GLU CD 1 1
14 30756 1 1 132 GLU CG C -2.311 5.572 -3.150 1.00 . A A . 132 GLU CG 1 1
14 30757 1 1 132 GLU H H -2.679 7.857 -6.008 1.00 . A A . 132 GLU H 1 1
14 30758 1 1 132 GLU HA H -1.532 7.969 -3.352 1.00 . A A . 132 GLU HA 1 1
14 30759 1 1 132 GLU HB2 H -2.287 5.897 -5.248 1.00 . A A . 132 GLU HB2 1 1
14 30760 1 1 132 GLU HB3 H -0.707 5.591 -4.540 1.00 . A A . 132 GLU HB3 1 1
14 30761 1 1 132 GLU HG2 H -1.549 5.172 -2.497 1.00 . A A . 132 GLU HG2 1 1
14 30762 1 1 132 GLU HG3 H -2.819 6.385 -2.652 1.00 . A A . 132 GLU HG3 1 1
14 30763 1 1 132 GLU N N -2.299 8.324 -5.235 1.00 . A A . 132 GLU N 1 1
14 30764 1 1 132 GLU O O 0.995 7.704 -3.963 1.00 . A A . 132 GLU O 1 1
14 30765 1 1 132 GLU OE1 O -3.097 3.710 -4.405 1.00 . A A . 132 GLU OE1 1 1
14 30766 1 1 132 GLU OE2 O -4.328 4.390 -2.716 1.00 . A A . 132 GLU OE2 1 1
14 30767 1 1 133 VAL C C 2.005 10.077 -6.146 1.00 . A A . 133 VAL C 1 1
14 30768 1 1 133 VAL CA C 1.598 8.650 -6.497 1.00 . A A . 133 VAL CA 1 1
14 30769 1 1 133 VAL CB C 1.677 8.466 -8.024 1.00 . A A . 133 VAL CB 1 1
14 30770 1 1 133 VAL CG1 C 1.490 9.799 -8.733 1.00 . A A . 133 VAL CG1 1 1
14 30771 1 1 133 VAL CG2 C 3.000 7.826 -8.416 1.00 . A A . 133 VAL CG2 1 1
14 30772 1 1 133 VAL H H -0.509 8.475 -6.579 1.00 . A A . 133 VAL H 1 1
14 30773 1 1 133 VAL HA H 2.295 7.964 -6.037 1.00 . A A . 133 VAL HA 1 1
14 30774 1 1 133 VAL HB H 0.877 7.807 -8.329 1.00 . A A . 133 VAL HB 1 1
14 30775 1 1 133 VAL HG11 H 2.384 10.394 -8.621 1.00 . A A . 133 VAL HG11 1 1
14 30776 1 1 133 VAL HG12 H 1.299 9.626 -9.782 1.00 . A A . 133 VAL HG12 1 1
14 30777 1 1 133 VAL HG13 H 0.653 10.324 -8.296 1.00 . A A . 133 VAL HG13 1 1
14 30778 1 1 133 VAL HG21 H 3.403 8.334 -9.279 1.00 . A A . 133 VAL HG21 1 1
14 30779 1 1 133 VAL HG22 H 3.696 7.905 -7.594 1.00 . A A . 133 VAL HG22 1 1
14 30780 1 1 133 VAL HG23 H 2.840 6.785 -8.653 1.00 . A A . 133 VAL HG23 1 1
14 30781 1 1 133 VAL N N 0.265 8.344 -5.993 1.00 . A A . 133 VAL N 1 1
14 30782 1 1 133 VAL O O 3.192 10.388 -6.046 1.00 . A A . 133 VAL O 1 1
14 30783 1 1 134 ILE C C 1.628 12.481 -4.144 1.00 . A A . 134 ILE C 1 1
14 30784 1 1 134 ILE CA C 1.266 12.334 -5.618 1.00 . A A . 134 ILE CA 1 1
14 30785 1 1 134 ILE CB C 0.046 13.221 -5.927 1.00 . A A . 134 ILE CB 1 1
14 30786 1 1 134 ILE CD1 C 1.607 15.224 -6.089 1.00 . A A . 134 ILE CD1 1 1
14 30787 1 1 134 ILE CG1 C 0.323 14.668 -5.516 1.00 . A A . 134 ILE CG1 1 1
14 30788 1 1 134 ILE CG2 C -1.189 12.689 -5.214 1.00 . A A . 134 ILE CG2 1 1
14 30789 1 1 134 ILE H H 0.087 10.632 -6.054 1.00 . A A . 134 ILE H 1 1
14 30790 1 1 134 ILE HA H 2.097 12.678 -6.218 1.00 . A A . 134 ILE HA 1 1
14 30791 1 1 134 ILE HB H -0.138 13.185 -6.989 1.00 . A A . 134 ILE HB 1 1
14 30792 1 1 134 ILE HD11 H 1.924 14.614 -6.922 1.00 . A A . 134 ILE HD11 1 1
14 30793 1 1 134 ILE HD12 H 1.444 16.237 -6.425 1.00 . A A . 134 ILE HD12 1 1
14 30794 1 1 134 ILE HD13 H 2.374 15.217 -5.328 1.00 . A A . 134 ILE HD13 1 1
14 30795 1 1 134 ILE HG12 H -0.488 15.294 -5.854 1.00 . A A . 134 ILE HG12 1 1
14 30796 1 1 134 ILE HG13 H 0.389 14.723 -4.439 1.00 . A A . 134 ILE HG13 1 1
14 30797 1 1 134 ILE HG21 H -1.463 11.733 -5.634 1.00 . A A . 134 ILE HG21 1 1
14 30798 1 1 134 ILE HG22 H -0.974 12.571 -4.162 1.00 . A A . 134 ILE HG22 1 1
14 30799 1 1 134 ILE HG23 H -2.005 13.385 -5.339 1.00 . A A . 134 ILE HG23 1 1
14 30800 1 1 134 ILE N N 1.012 10.940 -5.960 1.00 . A A . 134 ILE N 1 1
14 30801 1 1 134 ILE O O 2.269 13.453 -3.746 1.00 . A A . 134 ILE O 1 1
14 30802 1 1 135 ASN C C 2.894 10.989 -1.621 1.00 . A A . 135 ASN C 1 1
14 30803 1 1 135 ASN CA C 1.496 11.529 -1.908 1.00 . A A . 135 ASN CA 1 1
14 30804 1 1 135 ASN CB C 0.454 10.705 -1.150 1.00 . A A . 135 ASN CB 1 1
14 30805 1 1 135 ASN CG C 1.048 9.463 -0.515 1.00 . A A . 135 ASN CG 1 1
14 30806 1 1 135 ASN H H 0.708 10.759 -3.715 1.00 . A A . 135 ASN H 1 1
14 30807 1 1 135 ASN HA H 1.444 12.555 -1.575 1.00 . A A . 135 ASN HA 1 1
14 30808 1 1 135 ASN HB2 H 0.022 11.314 -0.368 1.00 . A A . 135 ASN HB2 1 1
14 30809 1 1 135 ASN HB3 H -0.324 10.401 -1.834 1.00 . A A . 135 ASN HB3 1 1
14 30810 1 1 135 ASN HD21 H 1.171 8.584 -2.295 1.00 . A A . 135 ASN HD21 1 1
14 30811 1 1 135 ASN HD22 H 1.733 7.649 -0.955 1.00 . A A . 135 ASN HD22 1 1
14 30812 1 1 135 ASN N N 1.215 11.509 -3.339 1.00 . A A . 135 ASN N 1 1
14 30813 1 1 135 ASN ND2 N 1.348 8.464 -1.338 1.00 . A A . 135 ASN ND2 1 1
14 30814 1 1 135 ASN O O 3.501 11.317 -0.601 1.00 . A A . 135 ASN O 1 1
14 30815 1 1 135 ASN OD1 O 1.236 9.402 0.700 1.00 . A A . 135 ASN OD1 1 1
14 30816 1 1 136 THR C C 5.775 10.378 -3.133 1.00 . A A . 136 THR C 1 1
14 30817 1 1 136 THR CA C 4.726 9.574 -2.373 1.00 . A A . 136 THR CA 1 1
14 30818 1 1 136 THR CB C 4.756 8.116 -2.867 1.00 . A A . 136 THR CB 1 1
14 30819 1 1 136 THR CG2 C 4.825 7.148 -1.695 1.00 . A A . 136 THR CG2 1 1
14 30820 1 1 136 THR H H 2.868 9.937 -3.320 1.00 . A A . 136 THR H 1 1
14 30821 1 1 136 THR HA H 4.973 9.581 -1.322 1.00 . A A . 136 THR HA 1 1
14 30822 1 1 136 THR HB H 5.635 7.978 -3.481 1.00 . A A . 136 THR HB 1 1
14 30823 1 1 136 THR HG1 H 3.385 6.903 -3.601 1.00 . A A . 136 THR HG1 1 1
14 30824 1 1 136 THR HG21 H 5.231 7.656 -0.833 1.00 . A A . 136 THR HG21 1 1
14 30825 1 1 136 THR HG22 H 5.460 6.314 -1.954 1.00 . A A . 136 THR HG22 1 1
14 30826 1 1 136 THR HG23 H 3.833 6.789 -1.467 1.00 . A A . 136 THR HG23 1 1
14 30827 1 1 136 THR N N 3.400 10.160 -2.528 1.00 . A A . 136 THR N 1 1
14 30828 1 1 136 THR O O 6.861 10.643 -2.618 1.00 . A A . 136 THR O 1 1
14 30829 1 1 136 THR OG1 O 3.591 7.839 -3.652 1.00 . A A . 136 THR OG1 1 1
14 30830 1 1 137 HIS C C 6.692 12.874 -4.531 1.00 . A A . 137 HIS C 1 1
14 30831 1 1 137 HIS CA C 6.357 11.541 -5.191 1.00 . A A . 137 HIS CA 1 1
14 30832 1 1 137 HIS CB C 5.745 11.782 -6.572 1.00 . A A . 137 HIS CB 1 1
14 30833 1 1 137 HIS CD2 C 6.287 14.122 -7.551 1.00 . A A . 137 HIS CD2 1 1
14 30834 1 1 137 HIS CE1 C 8.028 13.567 -8.763 1.00 . A A . 137 HIS CE1 1 1
14 30835 1 1 137 HIS CG C 6.489 12.793 -7.388 1.00 . A A . 137 HIS CG 1 1
14 30836 1 1 137 HIS H H 4.562 10.523 -4.716 1.00 . A A . 137 HIS H 1 1
14 30837 1 1 137 HIS HA H 7.266 10.971 -5.305 1.00 . A A . 137 HIS HA 1 1
14 30838 1 1 137 HIS HB2 H 5.737 10.852 -7.122 1.00 . A A . 137 HIS HB2 1 1
14 30839 1 1 137 HIS HB3 H 4.730 12.132 -6.452 1.00 . A A . 137 HIS HB3 1 1
14 30840 1 1 137 HIS HD1 H 7.983 11.586 -8.254 1.00 . A A . 137 HIS HD1 1 1
14 30841 1 1 137 HIS HD2 H 5.508 14.713 -7.091 1.00 . A A . 137 HIS HD2 1 1
14 30842 1 1 137 HIS HE1 H 8.875 13.622 -9.430 1.00 . A A . 137 HIS HE1 1 1
14 30843 1 1 137 HIS N N 5.442 10.765 -4.361 1.00 . A A . 137 HIS N 1 1
14 30844 1 1 137 HIS ND1 N 7.586 12.476 -8.161 1.00 . A A . 137 HIS ND1 1 1
14 30845 1 1 137 HIS NE2 N 7.256 14.579 -8.409 1.00 . A A . 137 HIS NE2 1 1
14 30846 1 1 137 HIS O O 7.784 13.412 -4.714 1.00 . A A . 137 HIS O 1 1
14 30847 1 1 138 HIS C C 6.842 14.500 -1.855 1.00 . A A . 138 HIS C 1 1
14 30848 1 1 138 HIS CA C 5.940 14.674 -3.074 1.00 . A A . 138 HIS CA 1 1
14 30849 1 1 138 HIS CB C 4.594 15.259 -2.647 1.00 . A A . 138 HIS CB 1 1
14 30850 1 1 138 HIS CD2 C 5.223 17.775 -2.611 1.00 . A A . 138 HIS CD2 1 1
14 30851 1 1 138 HIS CE1 C 4.442 18.273 -0.624 1.00 . A A . 138 HIS CE1 1 1
14 30852 1 1 138 HIS CG C 4.693 16.645 -2.087 1.00 . A A . 138 HIS CG 1 1
14 30853 1 1 138 HIS H H 4.896 12.927 -3.655 1.00 . A A . 138 HIS H 1 1
14 30854 1 1 138 HIS HA H 6.416 15.355 -3.763 1.00 . A A . 138 HIS HA 1 1
14 30855 1 1 138 HIS HB2 H 3.936 15.294 -3.502 1.00 . A A . 138 HIS HB2 1 1
14 30856 1 1 138 HIS HB3 H 4.157 14.625 -1.888 1.00 . A A . 138 HIS HB3 1 1
14 30857 1 1 138 HIS HD1 H 3.769 16.385 -0.212 1.00 . A A . 138 HIS HD1 1 1
14 30858 1 1 138 HIS HD2 H 5.692 17.875 -3.580 1.00 . A A . 138 HIS HD2 1 1
14 30859 1 1 138 HIS HE1 H 4.174 18.821 0.267 1.00 . A A . 138 HIS HE1 1 1
14 30860 1 1 138 HIS N N 5.745 13.403 -3.762 1.00 . A A . 138 HIS N 1 1
14 30861 1 1 138 HIS ND1 N 4.213 16.990 -0.842 1.00 . A A . 138 HIS ND1 1 1
14 30862 1 1 138 HIS NE2 N 5.054 18.773 -1.682 1.00 . A A . 138 HIS NE2 1 1
14 30863 1 1 138 HIS O O 7.830 15.216 -1.695 1.00 . A A . 138 HIS O 1 1
14 30864 1 1 139 ARG C C 8.747 13.082 -0.132 1.00 . A A . 139 ARG C 1 1
14 30865 1 1 139 ARG CA C 7.271 13.277 0.204 1.00 . A A . 139 ARG CA 1 1
14 30866 1 1 139 ARG CB C 6.732 12.037 0.920 1.00 . A A . 139 ARG CB 1 1
14 30867 1 1 139 ARG CD C 4.642 11.236 2.063 1.00 . A A . 139 ARG CD 1 1
14 30868 1 1 139 ARG CG C 5.673 12.349 1.965 1.00 . A A . 139 ARG CG 1 1
14 30869 1 1 139 ARG CZ C 3.709 9.806 3.832 1.00 . A A . 139 ARG CZ 1 1
14 30870 1 1 139 ARG H H 5.696 13.006 -1.183 1.00 . A A . 139 ARG H 1 1
14 30871 1 1 139 ARG HA H 7.173 14.130 0.858 1.00 . A A . 139 ARG HA 1 1
14 30872 1 1 139 ARG HB2 H 6.298 11.372 0.187 1.00 . A A . 139 ARG HB2 1 1
14 30873 1 1 139 ARG HB3 H 7.552 11.534 1.409 1.00 . A A . 139 ARG HB3 1 1
14 30874 1 1 139 ARG HD2 H 3.658 11.662 1.938 1.00 . A A . 139 ARG HD2 1 1
14 30875 1 1 139 ARG HD3 H 4.828 10.521 1.275 1.00 . A A . 139 ARG HD3 1 1
14 30876 1 1 139 ARG HE H 5.518 10.644 3.880 1.00 . A A . 139 ARG HE 1 1
14 30877 1 1 139 ARG HG2 H 6.153 12.466 2.926 1.00 . A A . 139 ARG HG2 1 1
14 30878 1 1 139 ARG HG3 H 5.174 13.268 1.695 1.00 . A A . 139 ARG HG3 1 1
14 30879 1 1 139 ARG HH11 H 2.491 10.103 2.248 1.00 . A A . 139 ARG HH11 1 1
14 30880 1 1 139 ARG HH12 H 1.845 9.097 3.502 1.00 . A A . 139 ARG HH12 1 1
14 30881 1 1 139 ARG HH21 H 4.679 9.321 5.538 1.00 . A A . 139 ARG HH21 1 1
14 30882 1 1 139 ARG HH22 H 3.090 8.654 5.373 1.00 . A A . 139 ARG HH22 1 1
14 30883 1 1 139 ARG N N 6.494 13.544 -1.000 1.00 . A A . 139 ARG N 1 1
14 30884 1 1 139 ARG NE N 4.700 10.548 3.350 1.00 . A A . 139 ARG NE 1 1
14 30885 1 1 139 ARG NH1 N 2.590 9.657 3.137 1.00 . A A . 139 ARG NH1 1 1
14 30886 1 1 139 ARG NH2 N 3.837 9.211 5.011 1.00 . A A . 139 ARG NH2 1 1
14 30887 1 1 139 ARG O O 9.572 13.959 0.119 1.00 . A A . 139 ARG O 1 1
14 30888 1 1 140 SER C C 10.694 11.905 -2.546 1.00 . A A . 140 SER C 1 1
14 30889 1 1 140 SER CA C 10.446 11.613 -1.070 1.00 . A A . 140 SER CA 1 1
14 30890 1 1 140 SER CB C 10.756 10.145 -0.770 1.00 . A A . 140 SER CB 1 1
14 30891 1 1 140 SER H H 8.367 11.265 -0.877 1.00 . A A . 140 SER H 1 1
14 30892 1 1 140 SER HA H 11.098 12.238 -0.477 1.00 . A A . 140 SER HA 1 1
14 30893 1 1 140 SER HB2 H 11.530 10.089 -0.019 1.00 . A A . 140 SER HB2 1 1
14 30894 1 1 140 SER HB3 H 9.863 9.659 -0.404 1.00 . A A . 140 SER HB3 1 1
14 30895 1 1 140 SER HG H 10.909 8.555 -1.903 1.00 . A A . 140 SER HG 1 1
14 30896 1 1 140 SER N N 9.070 11.925 -0.702 1.00 . A A . 140 SER N 1 1
14 30897 1 1 140 SER O O 10.801 13.062 -2.951 1.00 . A A . 140 SER O 1 1
14 30898 1 1 140 SER OG O 11.199 9.469 -1.934 1.00 . A A . 140 SER OG 1 1
15 30899 1 1 1 MET C C 15.881 7.437 2.329 1.00 . A A . 1 MET C 1 1
15 30900 1 1 1 MET CA C 15.207 8.557 3.114 1.00 . A A . 1 MET CA 1 1
15 30901 1 1 1 MET CB C 16.245 9.601 3.530 1.00 . A A . 1 MET CB 1 1
15 30902 1 1 1 MET CE C 18.229 9.850 6.750 1.00 . A A . 1 MET CE 1 1
15 30903 1 1 1 MET CG C 17.460 9.008 4.224 1.00 . A A . 1 MET CG 1 1
15 30904 1 1 1 MET H1 H 14.624 8.490 5.148 1.00 . A A . 1 MET H1 1 1
15 30905 1 1 1 MET HA H 14.468 9.029 2.484 1.00 . A A . 1 MET HA 1 1
15 30906 1 1 1 MET HB2 H 16.582 10.127 2.648 1.00 . A A . 1 MET HB2 1 1
15 30907 1 1 1 MET HB3 H 15.781 10.306 4.203 1.00 . A A . 1 MET HB3 1 1
15 30908 1 1 1 MET HE1 H 18.660 8.881 6.958 1.00 . A A . 1 MET HE1 1 1
15 30909 1 1 1 MET HE2 H 18.703 10.596 7.370 1.00 . A A . 1 MET HE2 1 1
15 30910 1 1 1 MET HE3 H 17.170 9.825 6.962 1.00 . A A . 1 MET HE3 1 1
15 30911 1 1 1 MET HG2 H 17.123 8.306 4.973 1.00 . A A . 1 MET HG2 1 1
15 30912 1 1 1 MET HG3 H 18.059 8.488 3.491 1.00 . A A . 1 MET HG3 1 1
15 30913 1 1 1 MET N N 14.522 8.029 4.289 1.00 . A A . 1 MET N 1 1
15 30914 1 1 1 MET O O 16.156 6.366 2.869 1.00 . A A . 1 MET O 1 1
15 30915 1 1 1 MET SD S 18.482 10.259 5.025 1.00 . A A . 1 MET SD 1 1
15 30916 1 1 2 ALA C C 15.994 5.404 0.161 1.00 . A A . 2 ALA C 1 1
15 30917 1 1 2 ALA CA C 16.789 6.705 0.193 1.00 . A A . 2 ALA CA 1 1
15 30918 1 1 2 ALA CB C 18.212 6.446 0.662 1.00 . A A . 2 ALA CB 1 1
15 30919 1 1 2 ALA H H 15.903 8.565 0.678 1.00 . A A . 2 ALA H 1 1
15 30920 1 1 2 ALA HA H 16.834 7.112 -0.807 1.00 . A A . 2 ALA HA 1 1
15 30921 1 1 2 ALA HB1 H 18.632 5.624 0.100 1.00 . A A . 2 ALA HB1 1 1
15 30922 1 1 2 ALA HB2 H 18.810 7.331 0.506 1.00 . A A . 2 ALA HB2 1 1
15 30923 1 1 2 ALA HB3 H 18.205 6.197 1.713 1.00 . A A . 2 ALA HB3 1 1
15 30924 1 1 2 ALA N N 16.145 7.692 1.052 1.00 . A A . 2 ALA N 1 1
15 30925 1 1 2 ALA O O 16.517 4.338 0.488 1.00 . A A . 2 ALA O 1 1
15 30926 1 1 3 HIS C C 13.744 3.829 -1.745 1.00 . A A . 3 HIS C 1 1
15 30927 1 1 3 HIS CA C 13.862 4.327 -0.308 1.00 . A A . 3 HIS CA 1 1
15 30928 1 1 3 HIS CB C 12.475 4.657 0.245 1.00 . A A . 3 HIS CB 1 1
15 30929 1 1 3 HIS CD2 C 12.853 4.255 2.779 1.00 . A A . 3 HIS CD2 1 1
15 30930 1 1 3 HIS CE1 C 11.213 2.842 3.128 1.00 . A A . 3 HIS CE1 1 1
15 30931 1 1 3 HIS CG C 12.216 4.072 1.599 1.00 . A A . 3 HIS CG 1 1
15 30932 1 1 3 HIS H H 14.369 6.375 -0.482 1.00 . A A . 3 HIS H 1 1
15 30933 1 1 3 HIS HA H 14.304 3.548 0.294 1.00 . A A . 3 HIS HA 1 1
15 30934 1 1 3 HIS HB2 H 12.371 5.729 0.322 1.00 . A A . 3 HIS HB2 1 1
15 30935 1 1 3 HIS HB3 H 11.724 4.275 -0.432 1.00 . A A . 3 HIS HB3 1 1
15 30936 1 1 3 HIS HD1 H 10.550 2.849 1.193 1.00 . A A . 3 HIS HD1 1 1
15 30937 1 1 3 HIS HD2 H 13.709 4.892 2.955 1.00 . A A . 3 HIS HD2 1 1
15 30938 1 1 3 HIS HE1 H 10.530 2.160 3.611 1.00 . A A . 3 HIS HE1 1 1
15 30939 1 1 3 HIS N N 14.729 5.498 -0.234 1.00 . A A . 3 HIS N 1 1
15 30940 1 1 3 HIS ND1 N 11.194 3.181 1.851 1.00 . A A . 3 HIS ND1 1 1
15 30941 1 1 3 HIS NE2 N 12.211 3.480 3.713 1.00 . A A . 3 HIS NE2 1 1
15 30942 1 1 3 HIS O O 14.346 4.392 -2.660 1.00 . A A . 3 HIS O 1 1
15 30943 1 1 4 HIS C C 11.755 3.007 -4.063 1.00 . A A . 4 HIS C 1 1
15 30944 1 1 4 HIS CA C 12.769 2.194 -3.263 1.00 . A A . 4 HIS CA 1 1
15 30945 1 1 4 HIS CB C 12.301 0.743 -3.149 1.00 . A A . 4 HIS CB 1 1
15 30946 1 1 4 HIS CD2 C 13.208 -0.902 -1.360 1.00 . A A . 4 HIS CD2 1 1
15 30947 1 1 4 HIS CE1 C 15.212 -1.208 -2.193 1.00 . A A . 4 HIS CE1 1 1
15 30948 1 1 4 HIS CG C 13.298 -0.158 -2.488 1.00 . A A . 4 HIS CG 1 1
15 30949 1 1 4 HIS H H 12.512 2.363 -1.169 1.00 . A A . 4 HIS H 1 1
15 30950 1 1 4 HIS HA H 13.717 2.217 -3.778 1.00 . A A . 4 HIS HA 1 1
15 30951 1 1 4 HIS HB2 H 11.390 0.710 -2.570 1.00 . A A . 4 HIS HB2 1 1
15 30952 1 1 4 HIS HB3 H 12.107 0.355 -4.139 1.00 . A A . 4 HIS HB3 1 1
15 30953 1 1 4 HIS HD1 H 14.937 0.030 -3.799 1.00 . A A . 4 HIS HD1 1 1
15 30954 1 1 4 HIS HD2 H 12.349 -0.976 -0.707 1.00 . A A . 4 HIS HD2 1 1
15 30955 1 1 4 HIS HE1 H 16.224 -1.558 -2.334 1.00 . A A . 4 HIS HE1 1 1
15 30956 1 1 4 HIS N N 12.966 2.768 -1.937 1.00 . A A . 4 HIS N 1 1
15 30957 1 1 4 HIS ND1 N 14.566 -0.371 -2.985 1.00 . A A . 4 HIS ND1 1 1
15 30958 1 1 4 HIS NE2 N 14.410 -1.545 -1.199 1.00 . A A . 4 HIS NE2 1 1
15 30959 1 1 4 HIS O O 11.274 4.043 -3.603 1.00 . A A . 4 HIS O 1 1
15 30960 1 1 5 HIS C C 10.915 4.652 -6.388 1.00 . A A . 5 HIS C 1 1
15 30961 1 1 5 HIS CA C 10.479 3.213 -6.126 1.00 . A A . 5 HIS CA 1 1
15 30962 1 1 5 HIS CB C 9.087 3.197 -5.494 1.00 . A A . 5 HIS CB 1 1
15 30963 1 1 5 HIS CD2 C 8.350 1.600 -3.588 1.00 . A A . 5 HIS CD2 1 1
15 30964 1 1 5 HIS CE1 C 8.406 -0.284 -4.708 1.00 . A A . 5 HIS CE1 1 1
15 30965 1 1 5 HIS CG C 8.736 1.890 -4.852 1.00 . A A . 5 HIS CG 1 1
15 30966 1 1 5 HIS H H 11.853 1.700 -5.573 1.00 . A A . 5 HIS H 1 1
15 30967 1 1 5 HIS HA H 10.444 2.684 -7.066 1.00 . A A . 5 HIS HA 1 1
15 30968 1 1 5 HIS HB2 H 9.035 3.963 -4.734 1.00 . A A . 5 HIS HB2 1 1
15 30969 1 1 5 HIS HB3 H 8.350 3.402 -6.256 1.00 . A A . 5 HIS HB3 1 1
15 30970 1 1 5 HIS HD1 H 9.004 0.567 -6.470 1.00 . A A . 5 HIS HD1 1 1
15 30971 1 1 5 HIS HD2 H 8.221 2.305 -2.778 1.00 . A A . 5 HIS HD2 1 1
15 30972 1 1 5 HIS HE1 H 8.335 -1.331 -4.962 1.00 . A A . 5 HIS HE1 1 1
15 30973 1 1 5 HIS N N 11.436 2.530 -5.262 1.00 . A A . 5 HIS N 1 1
15 30974 1 1 5 HIS ND1 N 8.762 0.689 -5.529 1.00 . A A . 5 HIS ND1 1 1
15 30975 1 1 5 HIS NE2 N 8.151 0.243 -3.524 1.00 . A A . 5 HIS NE2 1 1
15 30976 1 1 5 HIS O O 10.290 5.598 -5.908 1.00 . A A . 5 HIS O 1 1
15 30977 1 1 6 HIS C C 12.161 6.514 -8.915 1.00 . A A . 6 HIS C 1 1
15 30978 1 1 6 HIS CA C 12.510 6.132 -7.480 1.00 . A A . 6 HIS CA 1 1
15 30979 1 1 6 HIS CB C 14.026 6.171 -7.283 1.00 . A A . 6 HIS CB 1 1
15 30980 1 1 6 HIS CD2 C 15.657 8.183 -7.421 1.00 . A A . 6 HIS CD2 1 1
15 30981 1 1 6 HIS CE1 C 14.625 9.528 -6.030 1.00 . A A . 6 HIS CE1 1 1
15 30982 1 1 6 HIS CG C 14.555 7.538 -6.973 1.00 . A A . 6 HIS CG 1 1
15 30983 1 1 6 HIS H H 12.446 4.016 -7.506 1.00 . A A . 6 HIS H 1 1
15 30984 1 1 6 HIS HA H 12.051 6.843 -6.810 1.00 . A A . 6 HIS HA 1 1
15 30985 1 1 6 HIS HB2 H 14.293 5.519 -6.465 1.00 . A A . 6 HIS HB2 1 1
15 30986 1 1 6 HIS HB3 H 14.508 5.825 -8.186 1.00 . A A . 6 HIS HB3 1 1
15 30987 1 1 6 HIS HD1 H 13.101 8.228 -5.613 1.00 . A A . 6 HIS HD1 1 1
15 30988 1 1 6 HIS HD2 H 16.385 7.799 -8.121 1.00 . A A . 6 HIS HD2 1 1
15 30989 1 1 6 HIS HE1 H 14.375 10.388 -5.428 1.00 . A A . 6 HIS HE1 1 1
15 30990 1 1 6 HIS N N 11.991 4.809 -7.153 1.00 . A A . 6 HIS N 1 1
15 30991 1 1 6 HIS ND1 N 13.930 8.406 -6.103 1.00 . A A . 6 HIS ND1 1 1
15 30992 1 1 6 HIS NE2 N 15.677 9.418 -6.821 1.00 . A A . 6 HIS NE2 1 1
15 30993 1 1 6 HIS O O 12.203 5.678 -9.818 1.00 . A A . 6 HIS O 1 1
15 30994 1 1 7 HIS C C 10.292 7.479 -11.023 1.00 . A A . 7 HIS C 1 1
15 30995 1 1 7 HIS CA C 11.459 8.273 -10.444 1.00 . A A . 7 HIS CA 1 1
15 30996 1 1 7 HIS CB C 12.663 8.190 -11.383 1.00 . A A . 7 HIS CB 1 1
15 30997 1 1 7 HIS CD2 C 12.735 10.261 -12.943 1.00 . A A . 7 HIS CD2 1 1
15 30998 1 1 7 HIS CE1 C 14.315 11.381 -11.917 1.00 . A A . 7 HIS CE1 1 1
15 30999 1 1 7 HIS CG C 13.129 9.525 -11.878 1.00 . A A . 7 HIS CG 1 1
15 31000 1 1 7 HIS H H 11.801 8.400 -8.359 1.00 . A A . 7 HIS H 1 1
15 31001 1 1 7 HIS HA H 11.161 9.306 -10.345 1.00 . A A . 7 HIS HA 1 1
15 31002 1 1 7 HIS HB2 H 13.486 7.725 -10.861 1.00 . A A . 7 HIS HB2 1 1
15 31003 1 1 7 HIS HB3 H 12.401 7.590 -12.242 1.00 . A A . 7 HIS HB3 1 1
15 31004 1 1 7 HIS HD1 H 14.609 9.985 -10.450 1.00 . A A . 7 HIS HD1 1 1
15 31005 1 1 7 HIS HD2 H 11.970 9.995 -13.660 1.00 . A A . 7 HIS HD2 1 1
15 31006 1 1 7 HIS HE1 H 15.030 12.149 -11.661 1.00 . A A . 7 HIS HE1 1 1
15 31007 1 1 7 HIS N N 11.816 7.781 -9.118 1.00 . A A . 7 HIS N 1 1
15 31008 1 1 7 HIS ND1 N 14.121 10.254 -11.257 1.00 . A A . 7 HIS ND1 1 1
15 31009 1 1 7 HIS NE2 N 13.487 11.410 -12.945 1.00 . A A . 7 HIS NE2 1 1
15 31010 1 1 7 HIS O O 10.485 6.424 -11.628 1.00 . A A . 7 HIS O 1 1
15 31011 1 1 8 HIS C C 8.002 7.052 -12.831 1.00 . A A . 8 HIS C 1 1
15 31012 1 1 8 HIS CA C 7.882 7.330 -11.335 1.00 . A A . 8 HIS CA 1 1
15 31013 1 1 8 HIS CB C 6.647 8.189 -11.062 1.00 . A A . 8 HIS CB 1 1
15 31014 1 1 8 HIS CD2 C 6.377 7.237 -8.664 1.00 . A A . 8 HIS CD2 1 1
15 31015 1 1 8 HIS CE1 C 5.266 8.907 -7.780 1.00 . A A . 8 HIS CE1 1 1
15 31016 1 1 8 HIS CG C 6.211 8.171 -9.630 1.00 . A A . 8 HIS CG 1 1
15 31017 1 1 8 HIS H H 8.991 8.836 -10.342 1.00 . A A . 8 HIS H 1 1
15 31018 1 1 8 HIS HA H 7.779 6.390 -10.814 1.00 . A A . 8 HIS HA 1 1
15 31019 1 1 8 HIS HB2 H 6.862 9.212 -11.331 1.00 . A A . 8 HIS HB2 1 1
15 31020 1 1 8 HIS HB3 H 5.826 7.828 -11.665 1.00 . A A . 8 HIS HB3 1 1
15 31021 1 1 8 HIS HD1 H 5.234 10.033 -9.488 1.00 . A A . 8 HIS HD1 1 1
15 31022 1 1 8 HIS HD2 H 6.885 6.289 -8.770 1.00 . A A . 8 HIS HD2 1 1
15 31023 1 1 8 HIS HE1 H 4.736 9.530 -7.075 1.00 . A A . 8 HIS HE1 1 1
15 31024 1 1 8 HIS N N 9.081 7.992 -10.832 1.00 . A A . 8 HIS N 1 1
15 31025 1 1 8 HIS ND1 N 5.510 9.205 -9.044 1.00 . A A . 8 HIS ND1 1 1
15 31026 1 1 8 HIS NE2 N 5.782 7.718 -7.525 1.00 . A A . 8 HIS NE2 1 1
15 31027 1 1 8 HIS O O 7.953 7.970 -13.649 1.00 . A A . 8 HIS O 1 1
15 31028 1 1 9 ALA C C 8.178 3.867 -14.727 1.00 . A A . 9 ALA C 1 1
15 31029 1 1 9 ALA CA C 8.288 5.381 -14.576 1.00 . A A . 9 ALA CA 1 1
15 31030 1 1 9 ALA CB C 9.607 5.876 -15.150 1.00 . A A . 9 ALA CB 1 1
15 31031 1 1 9 ALA H H 8.193 5.093 -12.482 1.00 . A A . 9 ALA H 1 1
15 31032 1 1 9 ALA HA H 7.485 5.846 -15.130 1.00 . A A . 9 ALA HA 1 1
15 31033 1 1 9 ALA HB1 H 9.917 5.224 -15.953 1.00 . A A . 9 ALA HB1 1 1
15 31034 1 1 9 ALA HB2 H 9.480 6.880 -15.529 1.00 . A A . 9 ALA HB2 1 1
15 31035 1 1 9 ALA HB3 H 10.359 5.876 -14.375 1.00 . A A . 9 ALA HB3 1 1
15 31036 1 1 9 ALA N N 8.161 5.779 -13.180 1.00 . A A . 9 ALA N 1 1
15 31037 1 1 9 ALA O O 7.409 3.370 -15.548 1.00 . A A . 9 ALA O 1 1
15 31038 1 1 10 MET C C 7.728 1.125 -13.242 1.00 . A A . 10 MET C 1 1
15 31039 1 1 10 MET CA C 8.944 1.683 -13.975 1.00 . A A . 10 MET CA 1 1
15 31040 1 1 10 MET CB C 10.227 1.123 -13.359 1.00 . A A . 10 MET CB 1 1
15 31041 1 1 10 MET CE C 11.244 0.691 -16.110 1.00 . A A . 10 MET CE 1 1
15 31042 1 1 10 MET CG C 11.460 1.960 -13.656 1.00 . A A . 10 MET CG 1 1
15 31043 1 1 10 MET H H 9.548 3.594 -13.295 1.00 . A A . 10 MET H 1 1
15 31044 1 1 10 MET HA H 8.893 1.384 -15.011 1.00 . A A . 10 MET HA 1 1
15 31045 1 1 10 MET HB2 H 10.104 1.070 -12.287 1.00 . A A . 10 MET HB2 1 1
15 31046 1 1 10 MET HB3 H 10.393 0.128 -13.744 1.00 . A A . 10 MET HB3 1 1
15 31047 1 1 10 MET HE1 H 10.188 0.664 -16.331 1.00 . A A . 10 MET HE1 1 1
15 31048 1 1 10 MET HE2 H 11.806 0.532 -17.018 1.00 . A A . 10 MET HE2 1 1
15 31049 1 1 10 MET HE3 H 11.483 -0.086 -15.398 1.00 . A A . 10 MET HE3 1 1
15 31050 1 1 10 MET HG2 H 11.372 2.904 -13.138 1.00 . A A . 10 MET HG2 1 1
15 31051 1 1 10 MET HG3 H 12.331 1.434 -13.295 1.00 . A A . 10 MET HG3 1 1
15 31052 1 1 10 MET N N 8.954 3.140 -13.930 1.00 . A A . 10 MET N 1 1
15 31053 1 1 10 MET O O 7.066 0.207 -13.726 1.00 . A A . 10 MET O 1 1
15 31054 1 1 10 MET SD S 11.670 2.287 -15.417 1.00 . A A . 10 MET SD 1 1
15 31055 1 1 11 VAL C C 5.045 2.029 -11.625 1.00 . A A . 11 VAL C 1 1
15 31056 1 1 11 VAL CA C 6.303 1.244 -11.272 1.00 . A A . 11 VAL CA 1 1
15 31057 1 1 11 VAL CB C 6.584 1.395 -9.766 1.00 . A A . 11 VAL CB 1 1
15 31058 1 1 11 VAL CG1 C 5.696 0.459 -8.960 1.00 . A A . 11 VAL CG1 1 1
15 31059 1 1 11 VAL CG2 C 8.053 1.136 -9.469 1.00 . A A . 11 VAL CG2 1 1
15 31060 1 1 11 VAL H H 8.004 2.413 -11.738 1.00 . A A . 11 VAL H 1 1
15 31061 1 1 11 VAL HA H 6.133 0.198 -11.482 1.00 . A A . 11 VAL HA 1 1
15 31062 1 1 11 VAL HB H 6.354 2.411 -9.477 1.00 . A A . 11 VAL HB 1 1
15 31063 1 1 11 VAL HG11 H 4.987 1.040 -8.388 1.00 . A A . 11 VAL HG11 1 1
15 31064 1 1 11 VAL HG12 H 5.165 -0.200 -9.631 1.00 . A A . 11 VAL HG12 1 1
15 31065 1 1 11 VAL HG13 H 6.306 -0.125 -8.288 1.00 . A A . 11 VAL HG13 1 1
15 31066 1 1 11 VAL HG21 H 8.604 2.062 -9.545 1.00 . A A . 11 VAL HG21 1 1
15 31067 1 1 11 VAL HG22 H 8.155 0.738 -8.470 1.00 . A A . 11 VAL HG22 1 1
15 31068 1 1 11 VAL HG23 H 8.444 0.425 -10.181 1.00 . A A . 11 VAL HG23 1 1
15 31069 1 1 11 VAL N N 7.440 1.685 -12.072 1.00 . A A . 11 VAL N 1 1
15 31070 1 1 11 VAL O O 3.929 1.596 -11.337 1.00 . A A . 11 VAL O 1 1
15 31071 1 1 12 ILE C C 3.521 3.576 -13.975 1.00 . A A . 12 ILE C 1 1
15 31072 1 1 12 ILE CA C 4.112 4.032 -12.645 1.00 . A A . 12 ILE CA 1 1
15 31073 1 1 12 ILE CB C 4.535 5.508 -12.763 1.00 . A A . 12 ILE CB 1 1
15 31074 1 1 12 ILE CD1 C 3.409 7.059 -11.089 1.00 . A A . 12 ILE CD1 1 1
15 31075 1 1 12 ILE CG1 C 3.350 6.426 -12.461 1.00 . A A . 12 ILE CG1 1 1
15 31076 1 1 12 ILE CG2 C 5.091 5.790 -14.151 1.00 . A A . 12 ILE CG2 1 1
15 31077 1 1 12 ILE H H 6.146 3.478 -12.454 1.00 . A A . 12 ILE H 1 1
15 31078 1 1 12 ILE HA H 3.353 3.956 -11.881 1.00 . A A . 12 ILE HA 1 1
15 31079 1 1 12 ILE HB H 5.318 5.694 -12.043 1.00 . A A . 12 ILE HB 1 1
15 31080 1 1 12 ILE HD11 H 2.407 7.195 -10.710 1.00 . A A . 12 ILE HD11 1 1
15 31081 1 1 12 ILE HD12 H 3.964 6.418 -10.420 1.00 . A A . 12 ILE HD12 1 1
15 31082 1 1 12 ILE HD13 H 3.900 8.020 -11.156 1.00 . A A . 12 ILE HD13 1 1
15 31083 1 1 12 ILE HG12 H 3.322 7.220 -13.191 1.00 . A A . 12 ILE HG12 1 1
15 31084 1 1 12 ILE HG13 H 2.435 5.854 -12.524 1.00 . A A . 12 ILE HG13 1 1
15 31085 1 1 12 ILE HG21 H 5.725 4.971 -14.458 1.00 . A A . 12 ILE HG21 1 1
15 31086 1 1 12 ILE HG22 H 4.276 5.896 -14.850 1.00 . A A . 12 ILE HG22 1 1
15 31087 1 1 12 ILE HG23 H 5.668 6.703 -14.129 1.00 . A A . 12 ILE HG23 1 1
15 31088 1 1 12 ILE N N 5.233 3.186 -12.251 1.00 . A A . 12 ILE N 1 1
15 31089 1 1 12 ILE O O 2.333 3.767 -14.236 1.00 . A A . 12 ILE O 1 1
15 31090 1 1 13 ASP C C 3.168 1.164 -15.976 1.00 . A A . 13 ASP C 1 1
15 31091 1 1 13 ASP CA C 3.917 2.486 -16.114 1.00 . A A . 13 ASP CA 1 1
15 31092 1 1 13 ASP CB C 5.115 2.312 -17.049 1.00 . A A . 13 ASP CB 1 1
15 31093 1 1 13 ASP CG C 4.718 1.751 -18.401 1.00 . A A . 13 ASP CG 1 1
15 31094 1 1 13 ASP H H 5.293 2.849 -14.547 1.00 . A A . 13 ASP H 1 1
15 31095 1 1 13 ASP HA H 3.248 3.222 -16.534 1.00 . A A . 13 ASP HA 1 1
15 31096 1 1 13 ASP HB2 H 5.585 3.273 -17.204 1.00 . A A . 13 ASP HB2 1 1
15 31097 1 1 13 ASP HB3 H 5.824 1.638 -16.593 1.00 . A A . 13 ASP HB3 1 1
15 31098 1 1 13 ASP N N 4.357 2.972 -14.812 1.00 . A A . 13 ASP N 1 1
15 31099 1 1 13 ASP O O 2.412 0.771 -16.865 1.00 . A A . 13 ASP O 1 1
15 31100 1 1 13 ASP OD1 O 4.179 2.518 -19.226 1.00 . A A . 13 ASP OD1 1 1
15 31101 1 1 13 ASP OD2 O 4.945 0.545 -18.632 1.00 . A A . 13 ASP OD2 1 1
15 31102 1 1 14 HIS C C 1.279 -0.590 -14.176 1.00 . A A . 14 HIS C 1 1
15 31103 1 1 14 HIS CA C 2.730 -0.797 -14.602 1.00 . A A . 14 HIS CA 1 1
15 31104 1 1 14 HIS CB C 3.484 -1.574 -13.522 1.00 . A A . 14 HIS CB 1 1
15 31105 1 1 14 HIS CD2 C 3.625 -3.799 -14.847 1.00 . A A . 14 HIS CD2 1 1
15 31106 1 1 14 HIS CE1 C 5.652 -4.394 -14.262 1.00 . A A . 14 HIS CE1 1 1
15 31107 1 1 14 HIS CG C 4.107 -2.842 -14.021 1.00 . A A . 14 HIS CG 1 1
15 31108 1 1 14 HIS H H 3.997 0.847 -14.185 1.00 . A A . 14 HIS H 1 1
15 31109 1 1 14 HIS HA H 2.745 -1.366 -15.519 1.00 . A A . 14 HIS HA 1 1
15 31110 1 1 14 HIS HB2 H 4.273 -0.952 -13.125 1.00 . A A . 14 HIS HB2 1 1
15 31111 1 1 14 HIS HB3 H 2.799 -1.831 -12.727 1.00 . A A . 14 HIS HB3 1 1
15 31112 1 1 14 HIS HD1 H 5.990 -2.758 -13.080 1.00 . A A . 14 HIS HD1 1 1
15 31113 1 1 14 HIS HD2 H 2.650 -3.812 -15.315 1.00 . A A . 14 HIS HD2 1 1
15 31114 1 1 14 HIS HE1 H 6.575 -4.947 -14.172 1.00 . A A . 14 HIS HE1 1 1
15 31115 1 1 14 HIS N N 3.384 0.481 -14.856 1.00 . A A . 14 HIS N 1 1
15 31116 1 1 14 HIS ND1 N 5.379 -3.244 -13.671 1.00 . A A . 14 HIS ND1 1 1
15 31117 1 1 14 HIS NE2 N 4.604 -4.753 -14.981 1.00 . A A . 14 HIS NE2 1 1
15 31118 1 1 14 HIS O O 0.410 -1.405 -14.486 1.00 . A A . 14 HIS O 1 1
15 31119 1 1 15 ILE C C -1.255 1.097 -14.169 1.00 . A A . 15 ILE C 1 1
15 31120 1 1 15 ILE CA C -0.318 0.817 -12.999 1.00 . A A . 15 ILE CA 1 1
15 31121 1 1 15 ILE CB C -0.317 2.033 -12.054 1.00 . A A . 15 ILE CB 1 1
15 31122 1 1 15 ILE CD1 C 0.176 0.658 -9.969 1.00 . A A . 15 ILE CD1 1 1
15 31123 1 1 15 ILE CG1 C 0.623 1.787 -10.872 1.00 . A A . 15 ILE CG1 1 1
15 31124 1 1 15 ILE CG2 C -1.728 2.325 -11.565 1.00 . A A . 15 ILE CG2 1 1
15 31125 1 1 15 ILE H H 1.762 1.115 -13.251 1.00 . A A . 15 ILE H 1 1
15 31126 1 1 15 ILE HA H -0.688 -0.039 -12.451 1.00 . A A . 15 ILE HA 1 1
15 31127 1 1 15 ILE HB H 0.031 2.891 -12.609 1.00 . A A . 15 ILE HB 1 1
15 31128 1 1 15 ILE HD11 H -0.628 0.115 -10.443 1.00 . A A . 15 ILE HD11 1 1
15 31129 1 1 15 ILE HD12 H 1.005 -0.009 -9.789 1.00 . A A . 15 ILE HD12 1 1
15 31130 1 1 15 ILE HD13 H -0.170 1.064 -9.029 1.00 . A A . 15 ILE HD13 1 1
15 31131 1 1 15 ILE HG12 H 1.605 1.544 -11.245 1.00 . A A . 15 ILE HG12 1 1
15 31132 1 1 15 ILE HG13 H 0.681 2.686 -10.275 1.00 . A A . 15 ILE HG13 1 1
15 31133 1 1 15 ILE HG21 H -1.680 2.836 -10.614 1.00 . A A . 15 ILE HG21 1 1
15 31134 1 1 15 ILE HG22 H -2.235 2.950 -12.284 1.00 . A A . 15 ILE HG22 1 1
15 31135 1 1 15 ILE HG23 H -2.268 1.398 -11.448 1.00 . A A . 15 ILE HG23 1 1
15 31136 1 1 15 ILE N N 1.027 0.504 -13.466 1.00 . A A . 15 ILE N 1 1
15 31137 1 1 15 ILE O O -2.470 0.923 -14.061 1.00 . A A . 15 ILE O 1 1
15 31138 1 1 16 LEU C C -2.324 0.637 -16.885 1.00 . A A . 16 LEU C 1 1
15 31139 1 1 16 LEU CA C -1.467 1.832 -16.479 1.00 . A A . 16 LEU CA 1 1
15 31140 1 1 16 LEU CB C -0.544 2.227 -17.633 1.00 . A A . 16 LEU CB 1 1
15 31141 1 1 16 LEU CD1 C -0.537 3.564 -19.754 1.00 . A A . 16 LEU CD1 1 1
15 31142 1 1 16 LEU CD2 C -1.199 1.152 -19.801 1.00 . A A . 16 LEU CD2 1 1
15 31143 1 1 16 LEU CG C -1.218 2.439 -18.990 1.00 . A A . 16 LEU CG 1 1
15 31144 1 1 16 LEU H H 0.289 1.648 -15.312 1.00 . A A . 16 LEU H 1 1
15 31145 1 1 16 LEU HA H -2.116 2.663 -16.247 1.00 . A A . 16 LEU HA 1 1
15 31146 1 1 16 LEU HB2 H -0.051 3.148 -17.362 1.00 . A A . 16 LEU HB2 1 1
15 31147 1 1 16 LEU HB3 H 0.194 1.446 -17.748 1.00 . A A . 16 LEU HB3 1 1
15 31148 1 1 16 LEU HD11 H -0.890 4.515 -19.386 1.00 . A A . 16 LEU HD11 1 1
15 31149 1 1 16 LEU HD12 H -0.768 3.476 -20.805 1.00 . A A . 16 LEU HD12 1 1
15 31150 1 1 16 LEU HD13 H 0.533 3.498 -19.614 1.00 . A A . 16 LEU HD13 1 1
15 31151 1 1 16 LEU HD21 H -2.186 0.964 -20.199 1.00 . A A . 16 LEU HD21 1 1
15 31152 1 1 16 LEU HD22 H -0.905 0.330 -19.166 1.00 . A A . 16 LEU HD22 1 1
15 31153 1 1 16 LEU HD23 H -0.496 1.250 -20.615 1.00 . A A . 16 LEU HD23 1 1
15 31154 1 1 16 LEU HG H -2.250 2.721 -18.831 1.00 . A A . 16 LEU HG 1 1
15 31155 1 1 16 LEU N N -0.683 1.529 -15.287 1.00 . A A . 16 LEU N 1 1
15 31156 1 1 16 LEU O O -3.505 0.786 -17.202 1.00 . A A . 16 LEU O 1 1
15 31157 1 1 17 LYS C C -3.518 -2.092 -16.213 1.00 . A A . 17 LYS C 1 1
15 31158 1 1 17 LYS CA C -2.432 -1.769 -17.234 1.00 . A A . 17 LYS CA 1 1
15 31159 1 1 17 LYS CB C -1.451 -2.940 -17.338 1.00 . A A . 17 LYS CB 1 1
15 31160 1 1 17 LYS CD C 0.192 -4.189 -18.769 1.00 . A A . 17 LYS CD 1 1
15 31161 1 1 17 LYS CE C 1.531 -3.484 -18.922 1.00 . A A . 17 LYS CE 1 1
15 31162 1 1 17 LYS CG C -0.960 -3.198 -18.751 1.00 . A A . 17 LYS CG 1 1
15 31163 1 1 17 LYS H H -0.780 -0.602 -16.609 1.00 . A A . 17 LYS H 1 1
15 31164 1 1 17 LYS HA H -2.894 -1.612 -18.196 1.00 . A A . 17 LYS HA 1 1
15 31165 1 1 17 LYS HB2 H -0.594 -2.733 -16.713 1.00 . A A . 17 LYS HB2 1 1
15 31166 1 1 17 LYS HB3 H -1.939 -3.835 -16.979 1.00 . A A . 17 LYS HB3 1 1
15 31167 1 1 17 LYS HD2 H 0.193 -4.743 -17.842 1.00 . A A . 17 LYS HD2 1 1
15 31168 1 1 17 LYS HD3 H 0.057 -4.870 -19.598 1.00 . A A . 17 LYS HD3 1 1
15 31169 1 1 17 LYS HE2 H 1.428 -2.699 -19.656 1.00 . A A . 17 LYS HE2 1 1
15 31170 1 1 17 LYS HE3 H 1.807 -3.054 -17.971 1.00 . A A . 17 LYS HE3 1 1
15 31171 1 1 17 LYS HG2 H -1.774 -3.598 -19.338 1.00 . A A . 17 LYS HG2 1 1
15 31172 1 1 17 LYS HG3 H -0.627 -2.265 -19.183 1.00 . A A . 17 LYS HG3 1 1
15 31173 1 1 17 LYS HZ1 H 3.033 -4.883 -18.533 1.00 . A A . 17 LYS HZ1 1 1
15 31174 1 1 17 LYS HZ2 H 3.343 -3.900 -19.874 1.00 . A A . 17 LYS HZ2 1 1
15 31175 1 1 17 LYS HZ3 H 2.208 -5.150 -19.986 1.00 . A A . 17 LYS HZ3 1 1
15 31176 1 1 17 LYS N N -1.723 -0.547 -16.871 1.00 . A A . 17 LYS N 1 1
15 31177 1 1 17 LYS NZ N 2.604 -4.420 -19.360 1.00 . A A . 17 LYS NZ 1 1
15 31178 1 1 17 LYS O O -4.440 -2.858 -16.495 1.00 . A A . 17 LYS O 1 1
15 31179 1 1 18 CYS C C -5.659 -0.939 -14.227 1.00 . A A . 18 CYS C 1 1
15 31180 1 1 18 CYS CA C -4.378 -1.726 -13.966 1.00 . A A . 18 CYS CA 1 1
15 31181 1 1 18 CYS CB C -3.788 -1.329 -12.612 1.00 . A A . 18 CYS CB 1 1
15 31182 1 1 18 CYS H H -2.648 -0.901 -14.864 1.00 . A A . 18 CYS H 1 1
15 31183 1 1 18 CYS HA H -4.615 -2.779 -13.951 1.00 . A A . 18 CYS HA 1 1
15 31184 1 1 18 CYS HB2 H -2.722 -1.192 -12.719 1.00 . A A . 18 CYS HB2 1 1
15 31185 1 1 18 CYS HB3 H -4.233 -0.399 -12.293 1.00 . A A . 18 CYS HB3 1 1
15 31186 1 1 18 CYS HG H -5.288 -3.016 -11.428 1.00 . A A . 18 CYS HG 1 1
15 31187 1 1 18 CYS N N -3.405 -1.502 -15.029 1.00 . A A . 18 CYS N 1 1
15 31188 1 1 18 CYS O O -6.762 -1.438 -14.007 1.00 . A A . 18 CYS O 1 1
15 31189 1 1 18 CYS SG S -4.056 -2.548 -11.304 1.00 . A A . 18 CYS SG 1 1
15 31190 1 1 19 VAL C C -7.144 0.940 -16.411 1.00 . A A . 19 VAL C 1 1
15 31191 1 1 19 VAL CA C -6.647 1.152 -14.986 1.00 . A A . 19 VAL CA 1 1
15 31192 1 1 19 VAL CB C -6.297 2.639 -14.791 1.00 . A A . 19 VAL CB 1 1
15 31193 1 1 19 VAL CG1 C -6.239 3.354 -16.133 1.00 . A A . 19 VAL CG1 1 1
15 31194 1 1 19 VAL CG2 C -7.303 3.306 -13.865 1.00 . A A . 19 VAL CG2 1 1
15 31195 1 1 19 VAL H H -4.598 0.637 -14.851 1.00 . A A . 19 VAL H 1 1
15 31196 1 1 19 VAL HA H -7.439 0.897 -14.297 1.00 . A A . 19 VAL HA 1 1
15 31197 1 1 19 VAL HB H -5.321 2.702 -14.333 1.00 . A A . 19 VAL HB 1 1
15 31198 1 1 19 VAL HG11 H -5.872 4.360 -15.989 1.00 . A A . 19 VAL HG11 1 1
15 31199 1 1 19 VAL HG12 H -5.577 2.820 -16.798 1.00 . A A . 19 VAL HG12 1 1
15 31200 1 1 19 VAL HG13 H -7.229 3.392 -16.563 1.00 . A A . 19 VAL HG13 1 1
15 31201 1 1 19 VAL HG21 H -6.817 4.103 -13.322 1.00 . A A . 19 VAL HG21 1 1
15 31202 1 1 19 VAL HG22 H -8.116 3.713 -14.449 1.00 . A A . 19 VAL HG22 1 1
15 31203 1 1 19 VAL HG23 H -7.690 2.578 -13.169 1.00 . A A . 19 VAL HG23 1 1
15 31204 1 1 19 VAL N N -5.503 0.295 -14.696 1.00 . A A . 19 VAL N 1 1
15 31205 1 1 19 VAL O O -8.324 1.139 -16.704 1.00 . A A . 19 VAL O 1 1
15 31206 1 1 20 PHE C C -7.231 -1.073 -18.864 1.00 . A A . 20 PHE C 1 1
15 31207 1 1 20 PHE CA C -6.584 0.298 -18.691 1.00 . A A . 20 PHE CA 1 1
15 31208 1 1 20 PHE CB C -5.338 0.402 -19.573 1.00 . A A . 20 PHE CB 1 1
15 31209 1 1 20 PHE CD1 C -6.152 -0.113 -21.890 1.00 . A A . 20 PHE CD1 1 1
15 31210 1 1 20 PHE CD2 C -5.404 2.101 -21.417 1.00 . A A . 20 PHE CD2 1 1
15 31211 1 1 20 PHE CE1 C -6.427 0.256 -23.193 1.00 . A A . 20 PHE CE1 1 1
15 31212 1 1 20 PHE CE2 C -5.677 2.476 -22.719 1.00 . A A . 20 PHE CE2 1 1
15 31213 1 1 20 PHE CG C -5.637 0.805 -20.988 1.00 . A A . 20 PHE CG 1 1
15 31214 1 1 20 PHE CZ C -6.191 1.552 -23.608 1.00 . A A . 20 PHE CZ 1 1
15 31215 1 1 20 PHE H H -5.313 0.396 -17.000 1.00 . A A . 20 PHE H 1 1
15 31216 1 1 20 PHE HA H -7.291 1.056 -18.990 1.00 . A A . 20 PHE HA 1 1
15 31217 1 1 20 PHE HB2 H -4.669 1.138 -19.153 1.00 . A A . 20 PHE HB2 1 1
15 31218 1 1 20 PHE HB3 H -4.842 -0.557 -19.597 1.00 . A A . 20 PHE HB3 1 1
15 31219 1 1 20 PHE HD1 H -6.338 -1.126 -21.567 1.00 . A A . 20 PHE HD1 1 1
15 31220 1 1 20 PHE HD2 H -5.002 2.826 -20.722 1.00 . A A . 20 PHE HD2 1 1
15 31221 1 1 20 PHE HE1 H -6.828 -0.469 -23.886 1.00 . A A . 20 PHE HE1 1 1
15 31222 1 1 20 PHE HE2 H -5.491 3.490 -23.040 1.00 . A A . 20 PHE HE2 1 1
15 31223 1 1 20 PHE HZ H -6.405 1.842 -24.626 1.00 . A A . 20 PHE HZ 1 1
15 31224 1 1 20 PHE N N -6.238 0.536 -17.295 1.00 . A A . 20 PHE N 1 1
15 31225 1 1 20 PHE O O -7.900 -1.334 -19.864 1.00 . A A . 20 PHE O 1 1
15 31226 1 1 21 ASP C C -9.109 -3.247 -17.824 1.00 . A A . 21 ASP C 1 1
15 31227 1 1 21 ASP CA C -7.588 -3.291 -17.927 1.00 . A A . 21 ASP CA 1 1
15 31228 1 1 21 ASP CB C -7.012 -4.143 -16.795 1.00 . A A . 21 ASP CB 1 1
15 31229 1 1 21 ASP CG C -7.832 -5.392 -16.537 1.00 . A A . 21 ASP CG 1 1
15 31230 1 1 21 ASP H H -6.483 -1.679 -17.112 1.00 . A A . 21 ASP H 1 1
15 31231 1 1 21 ASP HA H -7.316 -3.734 -18.873 1.00 . A A . 21 ASP HA 1 1
15 31232 1 1 21 ASP HB2 H -6.007 -4.442 -17.053 1.00 . A A . 21 ASP HB2 1 1
15 31233 1 1 21 ASP HB3 H -6.987 -3.557 -15.888 1.00 . A A . 21 ASP HB3 1 1
15 31234 1 1 21 ASP N N -7.025 -1.946 -17.884 1.00 . A A . 21 ASP N 1 1
15 31235 1 1 21 ASP O O -9.816 -3.808 -18.662 1.00 . A A . 21 ASP O 1 1
15 31236 1 1 21 ASP OD1 O -8.299 -6.008 -17.518 1.00 . A A . 21 ASP OD1 1 1
15 31237 1 1 21 ASP OD2 O -8.008 -5.754 -15.354 1.00 . A A . 21 ASP OD2 1 1
15 31238 1 1 22 LYS C C -11.704 -1.689 -17.717 1.00 . A A . 22 LYS C 1 1
15 31239 1 1 22 LYS CA C -11.046 -2.459 -16.577 1.00 . A A . 22 LYS CA 1 1
15 31240 1 1 22 LYS CB C -11.329 -1.760 -15.245 1.00 . A A . 22 LYS CB 1 1
15 31241 1 1 22 LYS CD C -11.511 -3.965 -14.057 1.00 . A A . 22 LYS CD 1 1
15 31242 1 1 22 LYS CE C -10.009 -3.856 -13.844 1.00 . A A . 22 LYS CE 1 1
15 31243 1 1 22 LYS CG C -12.143 -2.601 -14.277 1.00 . A A . 22 LYS CG 1 1
15 31244 1 1 22 LYS H H -8.994 -2.151 -16.156 1.00 . A A . 22 LYS H 1 1
15 31245 1 1 22 LYS HA H -11.460 -3.455 -16.545 1.00 . A A . 22 LYS HA 1 1
15 31246 1 1 22 LYS HB2 H -10.388 -1.515 -14.774 1.00 . A A . 22 LYS HB2 1 1
15 31247 1 1 22 LYS HB3 H -11.872 -0.846 -15.440 1.00 . A A . 22 LYS HB3 1 1
15 31248 1 1 22 LYS HD2 H -11.954 -4.421 -13.184 1.00 . A A . 22 LYS HD2 1 1
15 31249 1 1 22 LYS HD3 H -11.699 -4.584 -14.923 1.00 . A A . 22 LYS HD3 1 1
15 31250 1 1 22 LYS HE2 H -9.514 -3.978 -14.795 1.00 . A A . 22 LYS HE2 1 1
15 31251 1 1 22 LYS HE3 H -9.785 -2.878 -13.445 1.00 . A A . 22 LYS HE3 1 1
15 31252 1 1 22 LYS HG2 H -12.202 -2.087 -13.330 1.00 . A A . 22 LYS HG2 1 1
15 31253 1 1 22 LYS HG3 H -13.137 -2.735 -14.679 1.00 . A A . 22 LYS HG3 1 1
15 31254 1 1 22 LYS HZ1 H -9.675 -5.841 -13.287 1.00 . A A . 22 LYS HZ1 1 1
15 31255 1 1 22 LYS HZ2 H -9.997 -4.810 -11.986 1.00 . A A . 22 LYS HZ2 1 1
15 31256 1 1 22 LYS HZ3 H -8.485 -4.768 -12.743 1.00 . A A . 22 LYS HZ3 1 1
15 31257 1 1 22 LYS N N -9.608 -2.577 -16.790 1.00 . A A . 22 LYS N 1 1
15 31258 1 1 22 LYS NZ N -9.506 -4.891 -12.899 1.00 . A A . 22 LYS NZ 1 1
15 31259 1 1 22 LYS O O -12.833 -1.986 -18.108 1.00 . A A . 22 LYS O 1 1
15 31260 1 1 23 ILE C C -11.953 -0.765 -20.510 1.00 . A A . 23 ILE C 1 1
15 31261 1 1 23 ILE CA C -11.505 0.109 -19.344 1.00 . A A . 23 ILE CA 1 1
15 31262 1 1 23 ILE CB C -10.451 1.113 -19.845 1.00 . A A . 23 ILE CB 1 1
15 31263 1 1 23 ILE CD1 C -9.044 3.072 -19.033 1.00 . A A . 23 ILE CD1 1 1
15 31264 1 1 23 ILE CG1 C -10.324 2.284 -18.868 1.00 . A A . 23 ILE CG1 1 1
15 31265 1 1 23 ILE CG2 C -10.814 1.613 -21.235 1.00 . A A . 23 ILE CG2 1 1
15 31266 1 1 23 ILE H H -10.097 -0.513 -17.892 1.00 . A A . 23 ILE H 1 1
15 31267 1 1 23 ILE HA H -12.356 0.665 -18.977 1.00 . A A . 23 ILE HA 1 1
15 31268 1 1 23 ILE HB H -9.502 0.603 -19.909 1.00 . A A . 23 ILE HB 1 1
15 31269 1 1 23 ILE HD11 H -8.423 2.600 -19.780 1.00 . A A . 23 ILE HD11 1 1
15 31270 1 1 23 ILE HD12 H -9.277 4.080 -19.341 1.00 . A A . 23 ILE HD12 1 1
15 31271 1 1 23 ILE HD13 H -8.514 3.098 -18.091 1.00 . A A . 23 ILE HD13 1 1
15 31272 1 1 23 ILE HG12 H -11.151 2.960 -19.018 1.00 . A A . 23 ILE HG12 1 1
15 31273 1 1 23 ILE HG13 H -10.353 1.904 -17.857 1.00 . A A . 23 ILE HG13 1 1
15 31274 1 1 23 ILE HG21 H -10.500 0.889 -21.972 1.00 . A A . 23 ILE HG21 1 1
15 31275 1 1 23 ILE HG22 H -11.883 1.750 -21.300 1.00 . A A . 23 ILE HG22 1 1
15 31276 1 1 23 ILE HG23 H -10.319 2.554 -21.421 1.00 . A A . 23 ILE HG23 1 1
15 31277 1 1 23 ILE N N -10.991 -0.701 -18.247 1.00 . A A . 23 ILE N 1 1
15 31278 1 1 23 ILE O O -12.910 -0.438 -21.213 1.00 . A A . 23 ILE O 1 1
15 31279 1 1 24 CYS C C -12.745 -3.711 -21.395 1.00 . A A . 24 CYS C 1 1
15 31280 1 1 24 CYS CA C -11.584 -2.803 -21.788 1.00 . A A . 24 CYS CA 1 1
15 31281 1 1 24 CYS CB C -10.362 -3.647 -22.153 1.00 . A A . 24 CYS CB 1 1
15 31282 1 1 24 CYS H H -10.506 -2.086 -20.114 1.00 . A A . 24 CYS H 1 1
15 31283 1 1 24 CYS HA H -11.876 -2.218 -22.647 1.00 . A A . 24 CYS HA 1 1
15 31284 1 1 24 CYS HB2 H -9.468 -3.126 -21.842 1.00 . A A . 24 CYS HB2 1 1
15 31285 1 1 24 CYS HB3 H -10.418 -4.592 -21.634 1.00 . A A . 24 CYS HB3 1 1
15 31286 1 1 24 CYS HG H -10.314 -2.849 -24.574 1.00 . A A . 24 CYS HG 1 1
15 31287 1 1 24 CYS N N -11.258 -1.880 -20.708 1.00 . A A . 24 CYS N 1 1
15 31288 1 1 24 CYS O O -13.461 -4.228 -22.253 1.00 . A A . 24 CYS O 1 1
15 31289 1 1 24 CYS SG S -10.206 -3.996 -23.920 1.00 . A A . 24 CYS SG 1 1
15 31290 1 1 25 LYS C C -15.327 -4.002 -19.588 1.00 . A A . 25 LYS C 1 1
15 31291 1 1 25 LYS CA C -13.997 -4.749 -19.584 1.00 . A A . 25 LYS CA 1 1
15 31292 1 1 25 LYS CB C -13.671 -5.225 -18.167 1.00 . A A . 25 LYS CB 1 1
15 31293 1 1 25 LYS CD C -15.139 -7.249 -17.925 1.00 . A A . 25 LYS CD 1 1
15 31294 1 1 25 LYS CE C -15.421 -7.896 -16.577 1.00 . A A . 25 LYS CE 1 1
15 31295 1 1 25 LYS CG C -13.712 -6.735 -18.007 1.00 . A A . 25 LYS CG 1 1
15 31296 1 1 25 LYS H H -12.320 -3.464 -19.457 1.00 . A A . 25 LYS H 1 1
15 31297 1 1 25 LYS HA H -14.079 -5.608 -20.233 1.00 . A A . 25 LYS HA 1 1
15 31298 1 1 25 LYS HB2 H -12.681 -4.882 -17.904 1.00 . A A . 25 LYS HB2 1 1
15 31299 1 1 25 LYS HB3 H -14.386 -4.792 -17.482 1.00 . A A . 25 LYS HB3 1 1
15 31300 1 1 25 LYS HD2 H -15.819 -6.421 -18.063 1.00 . A A . 25 LYS HD2 1 1
15 31301 1 1 25 LYS HD3 H -15.295 -7.980 -18.705 1.00 . A A . 25 LYS HD3 1 1
15 31302 1 1 25 LYS HE2 H -16.220 -8.612 -16.697 1.00 . A A . 25 LYS HE2 1 1
15 31303 1 1 25 LYS HE3 H -14.529 -8.405 -16.244 1.00 . A A . 25 LYS HE3 1 1
15 31304 1 1 25 LYS HG2 H -13.225 -7.191 -18.857 1.00 . A A . 25 LYS HG2 1 1
15 31305 1 1 25 LYS HG3 H -13.188 -7.006 -17.102 1.00 . A A . 25 LYS HG3 1 1
15 31306 1 1 25 LYS HZ1 H -16.532 -7.299 -14.912 1.00 . A A . 25 LYS HZ1 1 1
15 31307 1 1 25 LYS HZ2 H -16.223 -6.052 -16.012 1.00 . A A . 25 LYS HZ2 1 1
15 31308 1 1 25 LYS HZ3 H -14.991 -6.604 -14.993 1.00 . A A . 25 LYS HZ3 1 1
15 31309 1 1 25 LYS N N -12.924 -3.903 -20.093 1.00 . A A . 25 LYS N 1 1
15 31310 1 1 25 LYS NZ N -15.819 -6.892 -15.552 1.00 . A A . 25 LYS NZ 1 1
15 31311 1 1 25 LYS O O -16.340 -4.522 -20.057 1.00 . A A . 25 LYS O 1 1
15 31312 1 1 26 ILE C C -17.108 -1.756 -20.402 1.00 . A A . 26 ILE C 1 1
15 31313 1 1 26 ILE CA C -16.522 -1.963 -19.010 1.00 . A A . 26 ILE CA 1 1
15 31314 1 1 26 ILE CB C -16.241 -0.589 -18.374 1.00 . A A . 26 ILE CB 1 1
15 31315 1 1 26 ILE CD1 C -17.348 -0.169 -16.121 1.00 . A A . 26 ILE CD1 1 1
15 31316 1 1 26 ILE CG1 C -17.477 -0.087 -17.626 1.00 . A A . 26 ILE CG1 1 1
15 31317 1 1 26 ILE CG2 C -15.817 0.411 -19.440 1.00 . A A . 26 ILE CG2 1 1
15 31318 1 1 26 ILE H H -14.478 -2.422 -18.706 1.00 . A A . 26 ILE H 1 1
15 31319 1 1 26 ILE HA H -17.247 -2.479 -18.398 1.00 . A A . 26 ILE HA 1 1
15 31320 1 1 26 ILE HB H -15.426 -0.700 -17.675 1.00 . A A . 26 ILE HB 1 1
15 31321 1 1 26 ILE HD11 H -17.673 -1.142 -15.784 1.00 . A A . 26 ILE HD11 1 1
15 31322 1 1 26 ILE HD12 H -16.317 -0.016 -15.839 1.00 . A A . 26 ILE HD12 1 1
15 31323 1 1 26 ILE HD13 H -17.963 0.593 -15.664 1.00 . A A . 26 ILE HD13 1 1
15 31324 1 1 26 ILE HG12 H -17.654 0.945 -17.887 1.00 . A A . 26 ILE HG12 1 1
15 31325 1 1 26 ILE HG13 H -18.332 -0.680 -17.919 1.00 . A A . 26 ILE HG13 1 1
15 31326 1 1 26 ILE HG21 H -15.401 1.288 -18.965 1.00 . A A . 26 ILE HG21 1 1
15 31327 1 1 26 ILE HG22 H -15.073 -0.039 -20.080 1.00 . A A . 26 ILE HG22 1 1
15 31328 1 1 26 ILE HG23 H -16.676 0.695 -20.029 1.00 . A A . 26 ILE HG23 1 1
15 31329 1 1 26 ILE N N -15.317 -2.781 -19.064 1.00 . A A . 26 ILE N 1 1
15 31330 1 1 26 ILE O O -18.299 -1.485 -20.552 1.00 . A A . 26 ILE O 1 1
15 31331 1 1 27 GLY C C -17.379 -2.960 -23.342 1.00 . A A . 27 GLY C 1 1
15 31332 1 1 27 GLY CA C -16.717 -1.714 -22.788 1.00 . A A . 27 GLY CA 1 1
15 31333 1 1 27 GLY H H -15.325 -2.106 -21.241 1.00 . A A . 27 GLY H 1 1
15 31334 1 1 27 GLY HA2 H -17.423 -0.899 -22.820 1.00 . A A . 27 GLY HA2 1 1
15 31335 1 1 27 GLY HA3 H -15.867 -1.466 -23.408 1.00 . A A . 27 GLY HA3 1 1
15 31336 1 1 27 GLY N N -16.263 -1.888 -21.421 1.00 . A A . 27 GLY N 1 1
15 31337 1 1 27 GLY O O -18.225 -2.879 -24.234 1.00 . A A . 27 GLY O 1 1
15 31338 1 1 28 THR C C -18.767 -5.778 -22.431 1.00 . A A . 28 THR C 1 1
15 31339 1 1 28 THR CA C -17.553 -5.386 -23.265 1.00 . A A . 28 THR CA 1 1
15 31340 1 1 28 THR CB C -16.509 -6.517 -23.194 1.00 . A A . 28 THR CB 1 1
15 31341 1 1 28 THR CG2 C -16.759 -7.553 -24.281 1.00 . A A . 28 THR CG2 1 1
15 31342 1 1 28 THR H H -16.315 -4.118 -22.108 1.00 . A A . 28 THR H 1 1
15 31343 1 1 28 THR HA H -17.858 -5.270 -24.295 1.00 . A A . 28 THR HA 1 1
15 31344 1 1 28 THR HB H -16.590 -7.001 -22.231 1.00 . A A . 28 THR HB 1 1
15 31345 1 1 28 THR HG1 H -15.173 -5.367 -24.079 1.00 . A A . 28 THR HG1 1 1
15 31346 1 1 28 THR HG21 H -15.954 -7.521 -25.000 1.00 . A A . 28 THR HG21 1 1
15 31347 1 1 28 THR HG22 H -17.694 -7.336 -24.776 1.00 . A A . 28 THR HG22 1 1
15 31348 1 1 28 THR HG23 H -16.807 -8.535 -23.837 1.00 . A A . 28 THR HG23 1 1
15 31349 1 1 28 THR N N -16.993 -4.118 -22.816 1.00 . A A . 28 THR N 1 1
15 31350 1 1 28 THR O O -19.604 -6.567 -22.869 1.00 . A A . 28 THR O 1 1
15 31351 1 1 28 THR OG1 O -15.191 -5.977 -23.337 1.00 . A A . 28 THR OG1 1 1
15 31352 1 1 29 GLU C C -21.173 -4.631 -20.653 1.00 . A A . 29 GLU C 1 1
15 31353 1 1 29 GLU CA C -19.970 -5.514 -20.332 1.00 . A A . 29 GLU CA 1 1
15 31354 1 1 29 GLU CB C -19.549 -5.310 -18.875 1.00 . A A . 29 GLU CB 1 1
15 31355 1 1 29 GLU CD C -19.478 -3.751 -16.888 1.00 . A A . 29 GLU CD 1 1
15 31356 1 1 29 GLU CG C -20.022 -3.993 -18.283 1.00 . A A . 29 GLU CG 1 1
15 31357 1 1 29 GLU H H -18.158 -4.600 -20.934 1.00 . A A . 29 GLU H 1 1
15 31358 1 1 29 GLU HA H -20.248 -6.547 -20.475 1.00 . A A . 29 GLU HA 1 1
15 31359 1 1 29 GLU HB2 H -19.954 -6.115 -18.279 1.00 . A A . 29 GLU HB2 1 1
15 31360 1 1 29 GLU HB3 H -18.471 -5.340 -18.817 1.00 . A A . 29 GLU HB3 1 1
15 31361 1 1 29 GLU HG2 H -19.696 -3.187 -18.924 1.00 . A A . 29 GLU HG2 1 1
15 31362 1 1 29 GLU HG3 H -21.101 -4.000 -18.237 1.00 . A A . 29 GLU HG3 1 1
15 31363 1 1 29 GLU N N -18.857 -5.221 -21.227 1.00 . A A . 29 GLU N 1 1
15 31364 1 1 29 GLU O O -22.321 -5.041 -20.481 1.00 . A A . 29 GLU O 1 1
15 31365 1 1 29 GLU OE1 O -18.423 -4.330 -16.555 1.00 . A A . 29 GLU OE1 1 1
15 31366 1 1 29 GLU OE2 O -20.108 -2.984 -16.130 1.00 . A A . 29 GLU OE2 1 1
15 31367 1 1 30 SER C C -22.722 -2.938 -22.698 1.00 . A A . 30 SER C 1 1
15 31368 1 1 30 SER CA C -21.959 -2.474 -21.461 1.00 . A A . 30 SER CA 1 1
15 31369 1 1 30 SER CB C -21.373 -1.081 -21.702 1.00 . A A . 30 SER CB 1 1
15 31370 1 1 30 SER H H -19.965 -3.148 -21.235 1.00 . A A . 30 SER H 1 1
15 31371 1 1 30 SER HA H -22.644 -2.428 -20.627 1.00 . A A . 30 SER HA 1 1
15 31372 1 1 30 SER HB2 H -20.548 -0.919 -21.025 1.00 . A A . 30 SER HB2 1 1
15 31373 1 1 30 SER HB3 H -21.021 -1.013 -22.721 1.00 . A A . 30 SER HB3 1 1
15 31374 1 1 30 SER HG H -21.980 0.608 -20.918 1.00 . A A . 30 SER HG 1 1
15 31375 1 1 30 SER N N -20.901 -3.417 -21.120 1.00 . A A . 30 SER N 1 1
15 31376 1 1 30 SER O O -23.836 -2.485 -22.961 1.00 . A A . 30 SER O 1 1
15 31377 1 1 30 SER OG O -22.346 -0.074 -21.486 1.00 . A A . 30 SER OG 1 1
15 31378 1 1 31 VAL C C -23.929 -5.256 -24.329 1.00 . A A . 31 VAL C 1 1
15 31379 1 1 31 VAL CA C -22.733 -4.372 -24.665 1.00 . A A . 31 VAL CA 1 1
15 31380 1 1 31 VAL CB C -21.728 -5.185 -25.503 1.00 . A A . 31 VAL CB 1 1
15 31381 1 1 31 VAL CG1 C -22.297 -5.479 -26.882 1.00 . A A . 31 VAL CG1 1 1
15 31382 1 1 31 VAL CG2 C -20.403 -4.445 -25.610 1.00 . A A . 31 VAL CG2 1 1
15 31383 1 1 31 VAL H H -21.225 -4.168 -23.194 1.00 . A A . 31 VAL H 1 1
15 31384 1 1 31 VAL HA H -23.071 -3.536 -25.259 1.00 . A A . 31 VAL HA 1 1
15 31385 1 1 31 VAL HB H -21.551 -6.126 -25.003 1.00 . A A . 31 VAL HB 1 1
15 31386 1 1 31 VAL HG11 H -21.549 -5.270 -27.632 1.00 . A A . 31 VAL HG11 1 1
15 31387 1 1 31 VAL HG12 H -22.585 -6.519 -26.939 1.00 . A A . 31 VAL HG12 1 1
15 31388 1 1 31 VAL HG13 H -23.162 -4.856 -27.055 1.00 . A A . 31 VAL HG13 1 1
15 31389 1 1 31 VAL HG21 H -19.868 -4.791 -26.482 1.00 . A A . 31 VAL HG21 1 1
15 31390 1 1 31 VAL HG22 H -20.589 -3.384 -25.701 1.00 . A A . 31 VAL HG22 1 1
15 31391 1 1 31 VAL HG23 H -19.813 -4.632 -24.726 1.00 . A A . 31 VAL HG23 1 1
15 31392 1 1 31 VAL N N -22.113 -3.845 -23.456 1.00 . A A . 31 VAL N 1 1
15 31393 1 1 31 VAL O O -24.797 -5.487 -25.169 1.00 . A A . 31 VAL O 1 1
15 31394 1 1 32 GLU C C -26.229 -5.774 -22.133 1.00 . A A . 32 GLU C 1 1
15 31395 1 1 32 GLU CA C -25.057 -6.605 -22.646 1.00 . A A . 32 GLU CA 1 1
15 31396 1 1 32 GLU CB C -24.571 -7.554 -21.549 1.00 . A A . 32 GLU CB 1 1
15 31397 1 1 32 GLU CD C -22.956 -9.487 -21.356 1.00 . A A . 32 GLU CD 1 1
15 31398 1 1 32 GLU CG C -23.143 -8.033 -21.747 1.00 . A A . 32 GLU CG 1 1
15 31399 1 1 32 GLU H H -23.245 -5.526 -22.469 1.00 . A A . 32 GLU H 1 1
15 31400 1 1 32 GLU HA H -25.388 -7.188 -23.492 1.00 . A A . 32 GLU HA 1 1
15 31401 1 1 32 GLU HB2 H -24.630 -7.045 -20.598 1.00 . A A . 32 GLU HB2 1 1
15 31402 1 1 32 GLU HB3 H -25.219 -8.418 -21.525 1.00 . A A . 32 GLU HB3 1 1
15 31403 1 1 32 GLU HG2 H -22.880 -7.920 -22.788 1.00 . A A . 32 GLU HG2 1 1
15 31404 1 1 32 GLU HG3 H -22.486 -7.426 -21.142 1.00 . A A . 32 GLU HG3 1 1
15 31405 1 1 32 GLU N N -23.967 -5.746 -23.093 1.00 . A A . 32 GLU N 1 1
15 31406 1 1 32 GLU O O -27.343 -5.868 -22.648 1.00 . A A . 32 GLU O 1 1
15 31407 1 1 32 GLU OE1 O -23.651 -10.350 -21.931 1.00 . A A . 32 GLU OE1 1 1
15 31408 1 1 32 GLU OE2 O -22.115 -9.760 -20.474 1.00 . A A . 32 GLU OE2 1 1
15 31409 1 1 33 ALA C C -27.635 -3.214 -21.590 1.00 . A A . 33 ALA C 1 1
15 31410 1 1 33 ALA CA C -27.001 -4.111 -20.532 1.00 . A A . 33 ALA CA 1 1
15 31411 1 1 33 ALA CB C -26.419 -3.271 -19.405 1.00 . A A . 33 ALA CB 1 1
15 31412 1 1 33 ALA H H -25.061 -4.930 -20.747 1.00 . A A . 33 ALA H 1 1
15 31413 1 1 33 ALA HA H -27.764 -4.752 -20.114 1.00 . A A . 33 ALA HA 1 1
15 31414 1 1 33 ALA HB1 H -26.909 -3.526 -18.477 1.00 . A A . 33 ALA HB1 1 1
15 31415 1 1 33 ALA HB2 H -25.360 -3.467 -19.320 1.00 . A A . 33 ALA HB2 1 1
15 31416 1 1 33 ALA HB3 H -26.576 -2.224 -19.619 1.00 . A A . 33 ALA HB3 1 1
15 31417 1 1 33 ALA N N -25.969 -4.960 -21.115 1.00 . A A . 33 ALA N 1 1
15 31418 1 1 33 ALA O O -28.751 -2.727 -21.416 1.00 . A A . 33 ALA O 1 1
15 31419 1 1 34 GLY C C -28.415 -2.890 -24.643 1.00 . A A . 34 GLY C 1 1
15 31420 1 1 34 GLY CA C -27.425 -2.162 -23.756 1.00 . A A . 34 GLY CA 1 1
15 31421 1 1 34 GLY H H -26.032 -3.416 -22.771 1.00 . A A . 34 GLY H 1 1
15 31422 1 1 34 GLY HA2 H -27.911 -1.300 -23.323 1.00 . A A . 34 GLY HA2 1 1
15 31423 1 1 34 GLY HA3 H -26.595 -1.827 -24.362 1.00 . A A . 34 GLY HA3 1 1
15 31424 1 1 34 GLY N N -26.916 -3.000 -22.687 1.00 . A A . 34 GLY N 1 1
15 31425 1 1 34 GLY O O -29.404 -2.307 -25.090 1.00 . A A . 34 GLY O 1 1
15 31426 1 1 35 ARG C C -30.134 -5.617 -24.914 1.00 . A A . 35 ARG C 1 1
15 31427 1 1 35 ARG CA C -29.025 -4.974 -25.742 1.00 . A A . 35 ARG CA 1 1
15 31428 1 1 35 ARG CB C -28.218 -6.057 -26.461 1.00 . A A . 35 ARG CB 1 1
15 31429 1 1 35 ARG CD C -27.436 -4.261 -28.035 1.00 . A A . 35 ARG CD 1 1
15 31430 1 1 35 ARG CG C -27.880 -5.709 -27.901 1.00 . A A . 35 ARG CG 1 1
15 31431 1 1 35 ARG CZ C -28.328 -2.232 -29.099 1.00 . A A . 35 ARG CZ 1 1
15 31432 1 1 35 ARG H H -27.347 -4.575 -24.515 1.00 . A A . 35 ARG H 1 1
15 31433 1 1 35 ARG HA H -29.472 -4.322 -26.477 1.00 . A A . 35 ARG HA 1 1
15 31434 1 1 35 ARG HB2 H -27.293 -6.215 -25.926 1.00 . A A . 35 ARG HB2 1 1
15 31435 1 1 35 ARG HB3 H -28.787 -6.974 -26.459 1.00 . A A . 35 ARG HB3 1 1
15 31436 1 1 35 ARG HD2 H -27.089 -3.914 -27.074 1.00 . A A . 35 ARG HD2 1 1
15 31437 1 1 35 ARG HD3 H -26.628 -4.211 -28.749 1.00 . A A . 35 ARG HD3 1 1
15 31438 1 1 35 ARG HE H -29.440 -3.696 -28.325 1.00 . A A . 35 ARG HE 1 1
15 31439 1 1 35 ARG HG2 H -27.081 -6.352 -28.239 1.00 . A A . 35 ARG HG2 1 1
15 31440 1 1 35 ARG HG3 H -28.755 -5.867 -28.514 1.00 . A A . 35 ARG HG3 1 1
15 31441 1 1 35 ARG HH11 H -26.312 -2.348 -29.046 1.00 . A A . 35 ARG HH11 1 1
15 31442 1 1 35 ARG HH12 H -26.954 -0.923 -29.793 1.00 . A A . 35 ARG HH12 1 1
15 31443 1 1 35 ARG HH21 H -30.297 -1.824 -29.307 1.00 . A A . 35 ARG HH21 1 1
15 31444 1 1 35 ARG HH22 H -29.221 -0.625 -29.940 1.00 . A A . 35 ARG HH22 1 1
15 31445 1 1 35 ARG N N -28.150 -4.166 -24.900 1.00 . A A . 35 ARG N 1 1
15 31446 1 1 35 ARG NE N -28.522 -3.395 -28.487 1.00 . A A . 35 ARG NE 1 1
15 31447 1 1 35 ARG NH1 N -27.097 -1.798 -29.331 1.00 . A A . 35 ARG NH1 1 1
15 31448 1 1 35 ARG NH2 N -29.368 -1.500 -29.480 1.00 . A A . 35 ARG NH2 1 1
15 31449 1 1 35 ARG O O -31.204 -5.937 -25.433 1.00 . A A . 35 ARG O 1 1
15 31450 1 1 36 LEU C C -31.923 -5.399 -22.331 1.00 . A A . 36 LEU C 1 1
15 31451 1 1 36 LEU CA C -30.848 -6.407 -22.725 1.00 . A A . 36 LEU CA 1 1
15 31452 1 1 36 LEU CB C -30.152 -6.944 -21.473 1.00 . A A . 36 LEU CB 1 1
15 31453 1 1 36 LEU CD1 C -29.305 -9.002 -22.625 1.00 . A A . 36 LEU CD1 1 1
15 31454 1 1 36 LEU CD2 C -29.241 -8.854 -20.129 1.00 . A A . 36 LEU CD2 1 1
15 31455 1 1 36 LEU CG C -30.004 -8.463 -21.387 1.00 . A A . 36 LEU CG 1 1
15 31456 1 1 36 LEU H H -29.002 -5.526 -23.269 1.00 . A A . 36 LEU H 1 1
15 31457 1 1 36 LEU HA H -31.315 -7.228 -23.247 1.00 . A A . 36 LEU HA 1 1
15 31458 1 1 36 LEU HB2 H -29.164 -6.512 -21.434 1.00 . A A . 36 LEU HB2 1 1
15 31459 1 1 36 LEU HB3 H -30.720 -6.616 -20.614 1.00 . A A . 36 LEU HB3 1 1
15 31460 1 1 36 LEU HD11 H -28.723 -8.216 -23.081 1.00 . A A . 36 LEU HD11 1 1
15 31461 1 1 36 LEU HD12 H -30.043 -9.358 -23.328 1.00 . A A . 36 LEU HD12 1 1
15 31462 1 1 36 LEU HD13 H -28.654 -9.817 -22.345 1.00 . A A . 36 LEU HD13 1 1
15 31463 1 1 36 LEU HD21 H -28.793 -9.826 -20.269 1.00 . A A . 36 LEU HD21 1 1
15 31464 1 1 36 LEU HD22 H -29.923 -8.889 -19.291 1.00 . A A . 36 LEU HD22 1 1
15 31465 1 1 36 LEU HD23 H -28.469 -8.125 -19.936 1.00 . A A . 36 LEU HD23 1 1
15 31466 1 1 36 LEU HG H -30.986 -8.912 -21.336 1.00 . A A . 36 LEU HG 1 1
15 31467 1 1 36 LEU N N -29.872 -5.802 -23.625 1.00 . A A . 36 LEU N 1 1
15 31468 1 1 36 LEU O O -33.104 -5.736 -22.252 1.00 . A A . 36 LEU O 1 1
15 31469 1 1 37 ILE C C -33.238 -2.619 -22.905 1.00 . A A . 37 ILE C 1 1
15 31470 1 1 37 ILE CA C -32.433 -3.104 -21.705 1.00 . A A . 37 ILE CA 1 1
15 31471 1 1 37 ILE CB C -31.695 -1.907 -21.078 1.00 . A A . 37 ILE CB 1 1
15 31472 1 1 37 ILE CD1 C -32.177 -2.830 -18.756 1.00 . A A . 37 ILE CD1 1 1
15 31473 1 1 37 ILE CG1 C -31.133 -2.287 -19.706 1.00 . A A . 37 ILE CG1 1 1
15 31474 1 1 37 ILE CG2 C -32.628 -0.711 -20.962 1.00 . A A . 37 ILE CG2 1 1
15 31475 1 1 37 ILE H H -30.551 -3.954 -22.167 1.00 . A A . 37 ILE H 1 1
15 31476 1 1 37 ILE HA H -33.113 -3.508 -20.968 1.00 . A A . 37 ILE HA 1 1
15 31477 1 1 37 ILE HB H -30.879 -1.634 -21.730 1.00 . A A . 37 ILE HB 1 1
15 31478 1 1 37 ILE HD11 H -31.755 -2.912 -17.765 1.00 . A A . 37 ILE HD11 1 1
15 31479 1 1 37 ILE HD12 H -33.026 -2.164 -18.733 1.00 . A A . 37 ILE HD12 1 1
15 31480 1 1 37 ILE HD13 H -32.496 -3.807 -19.091 1.00 . A A . 37 ILE HD13 1 1
15 31481 1 1 37 ILE HG12 H -30.374 -3.043 -19.832 1.00 . A A . 37 ILE HG12 1 1
15 31482 1 1 37 ILE HG13 H -30.692 -1.412 -19.251 1.00 . A A . 37 ILE HG13 1 1
15 31483 1 1 37 ILE HG21 H -32.138 0.075 -20.406 1.00 . A A . 37 ILE HG21 1 1
15 31484 1 1 37 ILE HG22 H -32.877 -0.352 -21.949 1.00 . A A . 37 ILE HG22 1 1
15 31485 1 1 37 ILE HG23 H -33.530 -1.007 -20.447 1.00 . A A . 37 ILE HG23 1 1
15 31486 1 1 37 ILE N N -31.505 -4.162 -22.087 1.00 . A A . 37 ILE N 1 1
15 31487 1 1 37 ILE O O -34.468 -2.599 -22.872 1.00 . A A . 37 ILE O 1 1
15 31488 1 1 38 GLU C C -34.261 -2.723 -25.644 1.00 . A A . 38 GLU C 1 1
15 31489 1 1 38 GLU CA C -33.186 -1.746 -25.176 1.00 . A A . 38 GLU CA 1 1
15 31490 1 1 38 GLU CB C -32.154 -1.535 -26.286 1.00 . A A . 38 GLU CB 1 1
15 31491 1 1 38 GLU CD C -31.700 0.889 -26.833 1.00 . A A . 38 GLU CD 1 1
15 31492 1 1 38 GLU CG C -31.251 -0.335 -26.058 1.00 . A A . 38 GLU CG 1 1
15 31493 1 1 38 GLU H H -31.557 -2.270 -23.930 1.00 . A A . 38 GLU H 1 1
15 31494 1 1 38 GLU HA H -33.652 -0.800 -24.947 1.00 . A A . 38 GLU HA 1 1
15 31495 1 1 38 GLU HB2 H -31.535 -2.417 -26.358 1.00 . A A . 38 GLU HB2 1 1
15 31496 1 1 38 GLU HB3 H -32.675 -1.394 -27.222 1.00 . A A . 38 GLU HB3 1 1
15 31497 1 1 38 GLU HG2 H -31.252 -0.095 -25.005 1.00 . A A . 38 GLU HG2 1 1
15 31498 1 1 38 GLU HG3 H -30.248 -0.591 -26.366 1.00 . A A . 38 GLU HG3 1 1
15 31499 1 1 38 GLU N N -32.535 -2.230 -23.964 1.00 . A A . 38 GLU N 1 1
15 31500 1 1 38 GLU O O -35.419 -2.348 -25.829 1.00 . A A . 38 GLU O 1 1
15 31501 1 1 38 GLU OE1 O -31.529 0.903 -28.070 1.00 . A A . 38 GLU OE1 1 1
15 31502 1 1 38 GLU OE2 O -32.222 1.832 -26.203 1.00 . A A . 38 GLU OE2 1 1
15 31503 1 1 39 LEU C C -36.061 -5.012 -25.430 1.00 . A A . 39 LEU C 1 1
15 31504 1 1 39 LEU CA C -34.797 -5.010 -26.283 1.00 . A A . 39 LEU CA 1 1
15 31505 1 1 39 LEU CB C -34.127 -6.384 -26.227 1.00 . A A . 39 LEU CB 1 1
15 31506 1 1 39 LEU CD1 C -32.624 -5.627 -28.084 1.00 . A A . 39 LEU CD1 1 1
15 31507 1 1 39 LEU CD2 C -32.395 -7.939 -27.159 1.00 . A A . 39 LEU CD2 1 1
15 31508 1 1 39 LEU CG C -33.364 -6.811 -27.482 1.00 . A A . 39 LEU CG 1 1
15 31509 1 1 39 LEU H H -32.932 -4.216 -25.673 1.00 . A A . 39 LEU H 1 1
15 31510 1 1 39 LEU HA H -35.067 -4.792 -27.305 1.00 . A A . 39 LEU HA 1 1
15 31511 1 1 39 LEU HB2 H -33.431 -6.380 -25.402 1.00 . A A . 39 LEU HB2 1 1
15 31512 1 1 39 LEU HB3 H -34.898 -7.119 -26.042 1.00 . A A . 39 LEU HB3 1 1
15 31513 1 1 39 LEU HD11 H -31.833 -5.985 -28.725 1.00 . A A . 39 LEU HD11 1 1
15 31514 1 1 39 LEU HD12 H -32.202 -5.025 -27.293 1.00 . A A . 39 LEU HD12 1 1
15 31515 1 1 39 LEU HD13 H -33.313 -5.028 -28.662 1.00 . A A . 39 LEU HD13 1 1
15 31516 1 1 39 LEU HD21 H -32.734 -8.850 -27.630 1.00 . A A . 39 LEU HD21 1 1
15 31517 1 1 39 LEU HD22 H -32.353 -8.082 -26.088 1.00 . A A . 39 LEU HD22 1 1
15 31518 1 1 39 LEU HD23 H -31.413 -7.686 -27.527 1.00 . A A . 39 LEU HD23 1 1
15 31519 1 1 39 LEU HG H -34.068 -7.174 -28.218 1.00 . A A . 39 LEU HG 1 1
15 31520 1 1 39 LEU N N -33.868 -3.978 -25.836 1.00 . A A . 39 LEU N 1 1
15 31521 1 1 39 LEU O O -37.162 -5.230 -25.935 1.00 . A A . 39 LEU O 1 1
15 31522 1 1 40 SER C C -38.014 -3.647 -23.593 1.00 . A A . 40 SER C 1 1
15 31523 1 1 40 SER CA C -37.022 -4.741 -23.210 1.00 . A A . 40 SER CA 1 1
15 31524 1 1 40 SER CB C -36.530 -4.521 -21.778 1.00 . A A . 40 SER CB 1 1
15 31525 1 1 40 SER H H -34.991 -4.600 -23.791 1.00 . A A . 40 SER H 1 1
15 31526 1 1 40 SER HA H -37.519 -5.698 -23.268 1.00 . A A . 40 SER HA 1 1
15 31527 1 1 40 SER HB2 H -35.475 -4.741 -21.725 1.00 . A A . 40 SER HB2 1 1
15 31528 1 1 40 SER HB3 H -36.698 -3.492 -21.497 1.00 . A A . 40 SER HB3 1 1
15 31529 1 1 40 SER HG H -36.634 -6.066 -20.578 1.00 . A A . 40 SER HG 1 1
15 31530 1 1 40 SER N N -35.894 -4.766 -24.134 1.00 . A A . 40 SER N 1 1
15 31531 1 1 40 SER O O -39.227 -3.855 -23.558 1.00 . A A . 40 SER O 1 1
15 31532 1 1 40 SER OG O -37.218 -5.362 -20.868 1.00 . A A . 40 SER OG 1 1
15 31533 1 1 41 GLN C C -38.890 -1.553 -25.750 1.00 . A A . 41 GLN C 1 1
15 31534 1 1 41 GLN CA C -38.328 -1.355 -24.346 1.00 . A A . 41 GLN CA 1 1
15 31535 1 1 41 GLN CB C -37.529 -0.052 -24.283 1.00 . A A . 41 GLN CB 1 1
15 31536 1 1 41 GLN CD C -37.293 -0.209 -21.773 1.00 . A A . 41 GLN CD 1 1
15 31537 1 1 41 GLN CG C -36.587 0.027 -23.093 1.00 . A A . 41 GLN CG 1 1
15 31538 1 1 41 GLN H H -36.515 -2.378 -23.965 1.00 . A A . 41 GLN H 1 1
15 31539 1 1 41 GLN HA H -39.149 -1.297 -23.648 1.00 . A A . 41 GLN HA 1 1
15 31540 1 1 41 GLN HB2 H -36.944 0.042 -25.186 1.00 . A A . 41 GLN HB2 1 1
15 31541 1 1 41 GLN HB3 H -38.219 0.777 -24.223 1.00 . A A . 41 GLN HB3 1 1
15 31542 1 1 41 GLN HE21 H -35.555 -0.590 -20.884 1.00 . A A . 41 GLN HE21 1 1
15 31543 1 1 41 GLN HE22 H -36.953 -0.684 -19.873 1.00 . A A . 41 GLN HE22 1 1
15 31544 1 1 41 GLN HG2 H -35.816 -0.721 -23.210 1.00 . A A . 41 GLN HG2 1 1
15 31545 1 1 41 GLN HG3 H -36.134 1.007 -23.073 1.00 . A A . 41 GLN HG3 1 1
15 31546 1 1 41 GLN N N -37.489 -2.482 -23.957 1.00 . A A . 41 GLN N 1 1
15 31547 1 1 41 GLN NE2 N -36.523 -0.527 -20.738 1.00 . A A . 41 GLN NE2 1 1
15 31548 1 1 41 GLN O O -40.059 -1.265 -26.007 1.00 . A A . 41 GLN O 1 1
15 31549 1 1 41 GLN OE1 O -38.516 -0.107 -21.683 1.00 . A A . 41 GLN OE1 1 1
15 31550 1 1 42 GLU C C -37.330 -2.903 -28.843 1.00 . A A . 42 GLU C 1 1
15 31551 1 1 42 GLU CA C -38.464 -2.282 -28.033 1.00 . A A . 42 GLU CA 1 1
15 31552 1 1 42 GLU CB C -38.914 -0.973 -28.684 1.00 . A A . 42 GLU CB 1 1
15 31553 1 1 42 GLU CD C -41.171 -0.123 -29.436 1.00 . A A . 42 GLU CD 1 1
15 31554 1 1 42 GLU CG C -40.070 -1.142 -29.656 1.00 . A A . 42 GLU CG 1 1
15 31555 1 1 42 GLU H H -37.131 -2.257 -26.389 1.00 . A A . 42 GLU H 1 1
15 31556 1 1 42 GLU HA H -39.296 -2.969 -28.016 1.00 . A A . 42 GLU HA 1 1
15 31557 1 1 42 GLU HB2 H -39.219 -0.285 -27.909 1.00 . A A . 42 GLU HB2 1 1
15 31558 1 1 42 GLU HB3 H -38.079 -0.547 -29.221 1.00 . A A . 42 GLU HB3 1 1
15 31559 1 1 42 GLU HG2 H -39.696 -1.033 -30.663 1.00 . A A . 42 GLU HG2 1 1
15 31560 1 1 42 GLU HG3 H -40.485 -2.131 -29.533 1.00 . A A . 42 GLU HG3 1 1
15 31561 1 1 42 GLU N N -38.050 -2.047 -26.654 1.00 . A A . 42 GLU N 1 1
15 31562 1 1 42 GLU O O -37.562 -3.732 -29.722 1.00 . A A . 42 GLU O 1 1
15 31563 1 1 42 GLU OE1 O -40.936 1.073 -29.708 1.00 . A A . 42 GLU OE1 1 1
15 31564 1 1 42 GLU OE2 O -42.268 -0.522 -28.992 1.00 . A A . 42 GLU OE2 1 1
15 31565 1 1 43 GLY C C -34.722 -2.326 -30.579 1.00 . A A . 43 GLY C 1 1
15 31566 1 1 43 GLY CA C -34.949 -3.019 -29.250 1.00 . A A . 43 GLY CA 1 1
15 31567 1 1 43 GLY H H -35.977 -1.830 -27.830 1.00 . A A . 43 GLY H 1 1
15 31568 1 1 43 GLY HA2 H -34.072 -2.890 -28.634 1.00 . A A . 43 GLY HA2 1 1
15 31569 1 1 43 GLY HA3 H -35.100 -4.073 -29.428 1.00 . A A . 43 GLY HA3 1 1
15 31570 1 1 43 GLY N N -36.101 -2.494 -28.541 1.00 . A A . 43 GLY N 1 1
15 31571 1 1 43 GLY O O -33.813 -2.685 -31.326 1.00 . A A . 43 GLY O 1 1
15 31572 1 1 44 GLY C C -34.020 -0.065 -32.339 1.00 . A A . 44 GLY C 1 1
15 31573 1 1 44 GLY CA C -35.421 -0.603 -32.125 1.00 . A A . 44 GLY CA 1 1
15 31574 1 1 44 GLY H H -36.259 -1.088 -30.242 1.00 . A A . 44 GLY H 1 1
15 31575 1 1 44 GLY HA2 H -35.671 -1.264 -32.942 1.00 . A A . 44 GLY HA2 1 1
15 31576 1 1 44 GLY HA3 H -36.115 0.224 -32.120 1.00 . A A . 44 GLY HA3 1 1
15 31577 1 1 44 GLY N N -35.552 -1.331 -30.876 1.00 . A A . 44 GLY N 1 1
15 31578 1 1 44 GLY O O -33.288 0.178 -31.381 1.00 . A A . 44 GLY O 1 1
15 31579 1 1 45 GLY C C -32.016 0.570 -35.398 1.00 . A A . 45 GLY C 1 1
15 31580 1 1 45 GLY CA C -32.323 0.629 -33.915 1.00 . A A . 45 GLY CA 1 1
15 31581 1 1 45 GLY H H -34.271 -0.092 -34.325 1.00 . A A . 45 GLY H 1 1
15 31582 1 1 45 GLY HA2 H -32.257 1.655 -33.585 1.00 . A A . 45 GLY HA2 1 1
15 31583 1 1 45 GLY HA3 H -31.588 0.042 -33.384 1.00 . A A . 45 GLY HA3 1 1
15 31584 1 1 45 GLY N N -33.645 0.120 -33.601 1.00 . A A . 45 GLY N 1 1
15 31585 1 1 45 GLY O O -32.339 -0.411 -36.067 1.00 . A A . 45 GLY O 1 1
15 31586 1 1 46 GLY C C -30.291 0.439 -37.777 1.00 . A A . 46 GLY C 1 1
15 31587 1 1 46 GLY CA C -31.053 1.669 -37.325 1.00 . A A . 46 GLY CA 1 1
15 31588 1 1 46 GLY H H -31.158 2.378 -35.333 1.00 . A A . 46 GLY H 1 1
15 31589 1 1 46 GLY HA2 H -31.964 1.747 -37.900 1.00 . A A . 46 GLY HA2 1 1
15 31590 1 1 46 GLY HA3 H -30.446 2.543 -37.510 1.00 . A A . 46 GLY HA3 1 1
15 31591 1 1 46 GLY N N -31.391 1.624 -35.914 1.00 . A A . 46 GLY N 1 1
15 31592 1 1 46 GLY O O -30.886 -0.534 -38.238 1.00 . A A . 46 GLY O 1 1
15 31593 1 1 47 GLY C C -28.296 -1.833 -37.129 1.00 . A A . 47 GLY C 1 1
15 31594 1 1 47 GLY CA C -28.145 -0.641 -38.053 1.00 . A A . 47 GLY CA 1 1
15 31595 1 1 47 GLY H H -28.548 1.286 -37.273 1.00 . A A . 47 GLY H 1 1
15 31596 1 1 47 GLY HA2 H -28.426 -0.937 -39.053 1.00 . A A . 47 GLY HA2 1 1
15 31597 1 1 47 GLY HA3 H -27.110 -0.332 -38.057 1.00 . A A . 47 GLY HA3 1 1
15 31598 1 1 47 GLY N N -28.968 0.483 -37.647 1.00 . A A . 47 GLY N 1 1
15 31599 1 1 47 GLY O O -29.410 -2.214 -36.772 1.00 . A A . 47 GLY O 1 1
15 31600 1 1 48 GLY C C -26.963 -3.202 -34.408 1.00 . A A . 48 GLY C 1 1
15 31601 1 1 48 GLY CA C -27.204 -3.576 -35.857 1.00 . A A . 48 GLY CA 1 1
15 31602 1 1 48 GLY H H -26.310 -2.077 -37.056 1.00 . A A . 48 GLY H 1 1
15 31603 1 1 48 GLY HA2 H -28.171 -4.051 -35.939 1.00 . A A . 48 GLY HA2 1 1
15 31604 1 1 48 GLY HA3 H -26.443 -4.276 -36.167 1.00 . A A . 48 GLY HA3 1 1
15 31605 1 1 48 GLY N N -27.171 -2.425 -36.740 1.00 . A A . 48 GLY N 1 1
15 31606 1 1 48 GLY O O -26.793 -2.031 -34.067 1.00 . A A . 48 GLY O 1 1
15 31607 1 1 49 PRO C C -25.295 -3.585 -31.780 1.00 . A A . 49 PRO C 1 1
15 31608 1 1 49 PRO CA C -26.727 -4.009 -32.092 1.00 . A A . 49 PRO CA 1 1
15 31609 1 1 49 PRO CB C -27.020 -5.385 -31.488 1.00 . A A . 49 PRO CB 1 1
15 31610 1 1 49 PRO CD C -27.143 -5.633 -33.863 1.00 . A A . 49 PRO CD 1 1
15 31611 1 1 49 PRO CG C -26.761 -6.347 -32.596 1.00 . A A . 49 PRO CG 1 1
15 31612 1 1 49 PRO HA H -27.413 -3.281 -31.684 1.00 . A A . 49 PRO HA 1 1
15 31613 1 1 49 PRO HB2 H -26.362 -5.560 -30.649 1.00 . A A . 49 PRO HB2 1 1
15 31614 1 1 49 PRO HB3 H -28.048 -5.427 -31.162 1.00 . A A . 49 PRO HB3 1 1
15 31615 1 1 49 PRO HD2 H -26.494 -5.930 -34.673 1.00 . A A . 49 PRO HD2 1 1
15 31616 1 1 49 PRO HD3 H -28.175 -5.831 -34.111 1.00 . A A . 49 PRO HD3 1 1
15 31617 1 1 49 PRO HG2 H -25.714 -6.611 -32.615 1.00 . A A . 49 PRO HG2 1 1
15 31618 1 1 49 PRO HG3 H -27.370 -7.229 -32.465 1.00 . A A . 49 PRO HG3 1 1
15 31619 1 1 49 PRO N N -26.947 -4.213 -33.526 1.00 . A A . 49 PRO N 1 1
15 31620 1 1 49 PRO O O -24.988 -3.180 -30.658 1.00 . A A . 49 PRO O 1 1
15 31621 1 1 50 LEU C C -22.849 -1.793 -32.712 1.00 . A A . 50 LEU C 1 1
15 31622 1 1 50 LEU CA C -23.024 -3.305 -32.610 1.00 . A A . 50 LEU CA 1 1
15 31623 1 1 50 LEU CB C -22.160 -4.002 -33.662 1.00 . A A . 50 LEU CB 1 1
15 31624 1 1 50 LEU CD1 C -22.603 -6.112 -32.384 1.00 . A A . 50 LEU CD1 1 1
15 31625 1 1 50 LEU CD2 C -23.402 -5.892 -34.744 1.00 . A A . 50 LEU CD2 1 1
15 31626 1 1 50 LEU CG C -22.308 -5.521 -33.754 1.00 . A A . 50 LEU CG 1 1
15 31627 1 1 50 LEU H H -24.729 -4.009 -33.649 1.00 . A A . 50 LEU H 1 1
15 31628 1 1 50 LEU HA H -22.711 -3.627 -31.628 1.00 . A A . 50 LEU HA 1 1
15 31629 1 1 50 LEU HB2 H -22.413 -3.587 -34.626 1.00 . A A . 50 LEU HB2 1 1
15 31630 1 1 50 LEU HB3 H -21.126 -3.782 -33.438 1.00 . A A . 50 LEU HB3 1 1
15 31631 1 1 50 LEU HD11 H -23.666 -6.079 -32.199 1.00 . A A . 50 LEU HD11 1 1
15 31632 1 1 50 LEU HD12 H -22.088 -5.540 -31.626 1.00 . A A . 50 LEU HD12 1 1
15 31633 1 1 50 LEU HD13 H -22.264 -7.137 -32.353 1.00 . A A . 50 LEU HD13 1 1
15 31634 1 1 50 LEU HD21 H -23.881 -4.993 -35.104 1.00 . A A . 50 LEU HD21 1 1
15 31635 1 1 50 LEU HD22 H -24.135 -6.517 -34.253 1.00 . A A . 50 LEU HD22 1 1
15 31636 1 1 50 LEU HD23 H -22.969 -6.428 -35.575 1.00 . A A . 50 LEU HD23 1 1
15 31637 1 1 50 LEU HG H -21.378 -5.946 -34.107 1.00 . A A . 50 LEU HG 1 1
15 31638 1 1 50 LEU N N -24.424 -3.680 -32.778 1.00 . A A . 50 LEU N 1 1
15 31639 1 1 50 LEU O O -21.869 -1.237 -32.216 1.00 . A A . 50 LEU O 1 1
15 31640 1 1 51 TYR C C -23.538 1.009 -32.181 1.00 . A A . 51 TYR C 1 1
15 31641 1 1 51 TYR CA C -23.758 0.314 -33.521 1.00 . A A . 51 TYR CA 1 1
15 31642 1 1 51 TYR CB C -25.052 0.818 -34.163 1.00 . A A . 51 TYR CB 1 1
15 31643 1 1 51 TYR CD1 C -25.864 2.896 -32.980 1.00 . A A . 51 TYR CD1 1 1
15 31644 1 1 51 TYR CD2 C -26.948 0.829 -32.496 1.00 . A A . 51 TYR CD2 1 1
15 31645 1 1 51 TYR CE1 C -26.702 3.548 -32.096 1.00 . A A . 51 TYR CE1 1 1
15 31646 1 1 51 TYR CE2 C -27.791 1.473 -31.611 1.00 . A A . 51 TYR CE2 1 1
15 31647 1 1 51 TYR CG C -25.972 1.527 -33.195 1.00 . A A . 51 TYR CG 1 1
15 31648 1 1 51 TYR CZ C -27.664 2.832 -31.415 1.00 . A A . 51 TYR CZ 1 1
15 31649 1 1 51 TYR H H -24.563 -1.633 -33.728 1.00 . A A . 51 TYR H 1 1
15 31650 1 1 51 TYR HA H -22.930 0.545 -34.174 1.00 . A A . 51 TYR HA 1 1
15 31651 1 1 51 TYR HB2 H -24.807 1.510 -34.954 1.00 . A A . 51 TYR HB2 1 1
15 31652 1 1 51 TYR HB3 H -25.590 -0.021 -34.579 1.00 . A A . 51 TYR HB3 1 1
15 31653 1 1 51 TYR HD1 H -25.109 3.453 -33.515 1.00 . A A . 51 TYR HD1 1 1
15 31654 1 1 51 TYR HD2 H -27.045 -0.236 -32.652 1.00 . A A . 51 TYR HD2 1 1
15 31655 1 1 51 TYR HE1 H -26.603 4.612 -31.942 1.00 . A A . 51 TYR HE1 1 1
15 31656 1 1 51 TYR HE2 H -28.545 0.913 -31.077 1.00 . A A . 51 TYR HE2 1 1
15 31657 1 1 51 TYR HH H -29.007 4.145 -31.003 1.00 . A A . 51 TYR HH 1 1
15 31658 1 1 51 TYR N N -23.806 -1.134 -33.355 1.00 . A A . 51 TYR N 1 1
15 31659 1 1 51 TYR O O -22.928 2.077 -32.115 1.00 . A A . 51 TYR O 1 1
15 31660 1 1 51 TYR OH O -28.501 3.477 -30.533 1.00 . A A . 51 TYR OH 1 1
15 31661 1 1 52 PHE C C -22.433 0.976 -29.346 1.00 . A A . 52 PHE C 1 1
15 31662 1 1 52 PHE CA C -23.897 0.953 -29.774 1.00 . A A . 52 PHE CA 1 1
15 31663 1 1 52 PHE CB C -24.721 0.143 -28.771 1.00 . A A . 52 PHE CB 1 1
15 31664 1 1 52 PHE CD1 C -24.570 1.234 -26.517 1.00 . A A . 52 PHE CD1 1 1
15 31665 1 1 52 PHE CD2 C -23.313 -0.756 -26.899 1.00 . A A . 52 PHE CD2 1 1
15 31666 1 1 52 PHE CE1 C -24.082 1.297 -25.225 1.00 . A A . 52 PHE CE1 1 1
15 31667 1 1 52 PHE CE2 C -22.823 -0.698 -25.608 1.00 . A A . 52 PHE CE2 1 1
15 31668 1 1 52 PHE CG C -24.190 0.208 -27.368 1.00 . A A . 52 PHE CG 1 1
15 31669 1 1 52 PHE CZ C -23.209 0.329 -24.770 1.00 . A A . 52 PHE CZ 1 1
15 31670 1 1 52 PHE H H -24.514 -0.454 -31.230 1.00 . A A . 52 PHE H 1 1
15 31671 1 1 52 PHE HA H -24.269 1.966 -29.797 1.00 . A A . 52 PHE HA 1 1
15 31672 1 1 52 PHE HB2 H -25.733 0.519 -28.761 1.00 . A A . 52 PHE HB2 1 1
15 31673 1 1 52 PHE HB3 H -24.729 -0.892 -29.077 1.00 . A A . 52 PHE HB3 1 1
15 31674 1 1 52 PHE HD1 H -25.254 1.991 -26.871 1.00 . A A . 52 PHE HD1 1 1
15 31675 1 1 52 PHE HD2 H -23.010 -1.561 -27.554 1.00 . A A . 52 PHE HD2 1 1
15 31676 1 1 52 PHE HE1 H -24.386 2.101 -24.572 1.00 . A A . 52 PHE HE1 1 1
15 31677 1 1 52 PHE HE2 H -22.140 -1.457 -25.255 1.00 . A A . 52 PHE HE2 1 1
15 31678 1 1 52 PHE HZ H -22.826 0.376 -23.761 1.00 . A A . 52 PHE HZ 1 1
15 31679 1 1 52 PHE N N -24.038 0.395 -31.114 1.00 . A A . 52 PHE N 1 1
15 31680 1 1 52 PHE O O -21.942 1.978 -28.825 1.00 . A A . 52 PHE O 1 1
15 31681 1 1 53 VAL C C -19.447 0.471 -30.220 1.00 . A A . 53 VAL C 1 1
15 31682 1 1 53 VAL CA C -20.332 -0.245 -29.206 1.00 . A A . 53 VAL CA 1 1
15 31683 1 1 53 VAL CB C -19.890 -1.718 -29.106 1.00 . A A . 53 VAL CB 1 1
15 31684 1 1 53 VAL CG1 C -19.186 -2.152 -30.382 1.00 . A A . 53 VAL CG1 1 1
15 31685 1 1 53 VAL CG2 C -18.993 -1.923 -27.895 1.00 . A A . 53 VAL CG2 1 1
15 31686 1 1 53 VAL H H -22.186 -0.902 -29.986 1.00 . A A . 53 VAL H 1 1
15 31687 1 1 53 VAL HA H -20.199 0.215 -28.238 1.00 . A A . 53 VAL HA 1 1
15 31688 1 1 53 VAL HB H -20.772 -2.329 -28.981 1.00 . A A . 53 VAL HB 1 1
15 31689 1 1 53 VAL HG11 H -19.772 -1.850 -31.237 1.00 . A A . 53 VAL HG11 1 1
15 31690 1 1 53 VAL HG12 H -18.211 -1.690 -30.430 1.00 . A A . 53 VAL HG12 1 1
15 31691 1 1 53 VAL HG13 H -19.076 -3.227 -30.384 1.00 . A A . 53 VAL HG13 1 1
15 31692 1 1 53 VAL HG21 H -18.114 -2.478 -28.189 1.00 . A A . 53 VAL HG21 1 1
15 31693 1 1 53 VAL HG22 H -18.696 -0.962 -27.499 1.00 . A A . 53 VAL HG22 1 1
15 31694 1 1 53 VAL HG23 H -19.530 -2.473 -27.137 1.00 . A A . 53 VAL HG23 1 1
15 31695 1 1 53 VAL N N -21.740 -0.137 -29.568 1.00 . A A . 53 VAL N 1 1
15 31696 1 1 53 VAL O O -18.344 0.912 -29.895 1.00 . A A . 53 VAL O 1 1
15 31697 1 1 54 VAL C C -19.308 2.764 -32.400 1.00 . A A . 54 VAL C 1 1
15 31698 1 1 54 VAL CA C -19.192 1.248 -32.512 1.00 . A A . 54 VAL CA 1 1
15 31699 1 1 54 VAL CB C -19.685 0.809 -33.904 1.00 . A A . 54 VAL CB 1 1
15 31700 1 1 54 VAL CG1 C -19.222 1.790 -34.969 1.00 . A A . 54 VAL CG1 1 1
15 31701 1 1 54 VAL CG2 C -19.204 -0.599 -34.219 1.00 . A A . 54 VAL CG2 1 1
15 31702 1 1 54 VAL H H -20.822 0.212 -31.648 1.00 . A A . 54 VAL H 1 1
15 31703 1 1 54 VAL HA H -18.153 0.969 -32.417 1.00 . A A . 54 VAL HA 1 1
15 31704 1 1 54 VAL HB H -20.765 0.804 -33.896 1.00 . A A . 54 VAL HB 1 1
15 31705 1 1 54 VAL HG11 H -19.868 2.656 -34.967 1.00 . A A . 54 VAL HG11 1 1
15 31706 1 1 54 VAL HG12 H -18.207 2.097 -34.761 1.00 . A A . 54 VAL HG12 1 1
15 31707 1 1 54 VAL HG13 H -19.262 1.315 -35.938 1.00 . A A . 54 VAL HG13 1 1
15 31708 1 1 54 VAL HG21 H -19.063 -0.701 -35.285 1.00 . A A . 54 VAL HG21 1 1
15 31709 1 1 54 VAL HG22 H -18.266 -0.781 -33.713 1.00 . A A . 54 VAL HG22 1 1
15 31710 1 1 54 VAL HG23 H -19.938 -1.315 -33.882 1.00 . A A . 54 VAL HG23 1 1
15 31711 1 1 54 VAL N N -19.937 0.584 -31.450 1.00 . A A . 54 VAL N 1 1
15 31712 1 1 54 VAL O O -18.390 3.496 -32.766 1.00 . A A . 54 VAL O 1 1
15 31713 1 1 55 ASN C C -20.185 5.142 -30.369 1.00 . A A . 55 ASN C 1 1
15 31714 1 1 55 ASN CA C -20.681 4.659 -31.728 1.00 . A A . 55 ASN CA 1 1
15 31715 1 1 55 ASN CB C -22.172 4.970 -31.880 1.00 . A A . 55 ASN CB 1 1
15 31716 1 1 55 ASN CG C -22.620 4.957 -33.329 1.00 . A A . 55 ASN CG 1 1
15 31717 1 1 55 ASN H H -21.140 2.595 -31.616 1.00 . A A . 55 ASN H 1 1
15 31718 1 1 55 ASN HA H -20.134 5.175 -32.503 1.00 . A A . 55 ASN HA 1 1
15 31719 1 1 55 ASN HB2 H -22.745 4.231 -31.339 1.00 . A A . 55 ASN HB2 1 1
15 31720 1 1 55 ASN HB3 H -22.373 5.948 -31.469 1.00 . A A . 55 ASN HB3 1 1
15 31721 1 1 55 ASN HD21 H -21.718 3.208 -33.618 1.00 . A A . 55 ASN HD21 1 1
15 31722 1 1 55 ASN HD22 H -22.527 3.872 -34.992 1.00 . A A . 55 ASN HD22 1 1
15 31723 1 1 55 ASN N N -20.444 3.229 -31.890 1.00 . A A . 55 ASN N 1 1
15 31724 1 1 55 ASN ND2 N -22.251 3.906 -34.052 1.00 . A A . 55 ASN ND2 1 1
15 31725 1 1 55 ASN O O -19.869 6.319 -30.194 1.00 . A A . 55 ASN O 1 1
15 31726 1 1 55 ASN OD1 O -23.291 5.880 -33.791 1.00 . A A . 55 ASN OD1 1 1
15 31727 1 1 56 VAL C C -18.142 4.480 -27.969 1.00 . A A . 56 VAL C 1 1
15 31728 1 1 56 VAL CA C -19.661 4.558 -28.065 1.00 . A A . 56 VAL CA 1 1
15 31729 1 1 56 VAL CB C -20.280 3.618 -27.013 1.00 . A A . 56 VAL CB 1 1
15 31730 1 1 56 VAL CG1 C -19.472 3.654 -25.724 1.00 . A A . 56 VAL CG1 1 1
15 31731 1 1 56 VAL CG2 C -21.731 3.993 -26.752 1.00 . A A . 56 VAL CG2 1 1
15 31732 1 1 56 VAL H H -20.387 3.304 -29.609 1.00 . A A . 56 VAL H 1 1
15 31733 1 1 56 VAL HA H -19.975 5.568 -27.845 1.00 . A A . 56 VAL HA 1 1
15 31734 1 1 56 VAL HB H -20.254 2.610 -27.400 1.00 . A A . 56 VAL HB 1 1
15 31735 1 1 56 VAL HG11 H -20.120 3.437 -24.887 1.00 . A A . 56 VAL HG11 1 1
15 31736 1 1 56 VAL HG12 H -18.685 2.916 -25.772 1.00 . A A . 56 VAL HG12 1 1
15 31737 1 1 56 VAL HG13 H -19.039 4.636 -25.598 1.00 . A A . 56 VAL HG13 1 1
15 31738 1 1 56 VAL HG21 H -22.263 3.131 -26.377 1.00 . A A . 56 VAL HG21 1 1
15 31739 1 1 56 VAL HG22 H -21.773 4.788 -26.022 1.00 . A A . 56 VAL HG22 1 1
15 31740 1 1 56 VAL HG23 H -22.188 4.326 -27.672 1.00 . A A . 56 VAL HG23 1 1
15 31741 1 1 56 VAL N N -20.120 4.226 -29.408 1.00 . A A . 56 VAL N 1 1
15 31742 1 1 56 VAL O O -17.500 5.365 -27.403 1.00 . A A . 56 VAL O 1 1
15 31743 1 1 57 ILE C C -15.436 4.144 -29.504 1.00 . A A . 57 ILE C 1 1
15 31744 1 1 57 ILE CA C -16.128 3.224 -28.504 1.00 . A A . 57 ILE CA 1 1
15 31745 1 1 57 ILE CB C -15.749 1.765 -28.817 1.00 . A A . 57 ILE CB 1 1
15 31746 1 1 57 ILE CD1 C -16.065 -0.638 -28.040 1.00 . A A . 57 ILE CD1 1 1
15 31747 1 1 57 ILE CG1 C -16.360 0.822 -27.778 1.00 . A A . 57 ILE CG1 1 1
15 31748 1 1 57 ILE CG2 C -14.237 1.607 -28.859 1.00 . A A . 57 ILE CG2 1 1
15 31749 1 1 57 ILE H H -18.138 2.745 -28.962 1.00 . A A . 57 ILE H 1 1
15 31750 1 1 57 ILE HA H -15.775 3.461 -27.510 1.00 . A A . 57 ILE HA 1 1
15 31751 1 1 57 ILE HB H -16.140 1.516 -29.792 1.00 . A A . 57 ILE HB 1 1
15 31752 1 1 57 ILE HD11 H -16.429 -0.909 -29.020 1.00 . A A . 57 ILE HD11 1 1
15 31753 1 1 57 ILE HD12 H -14.999 -0.805 -27.992 1.00 . A A . 57 ILE HD12 1 1
15 31754 1 1 57 ILE HD13 H -16.558 -1.245 -27.294 1.00 . A A . 57 ILE HD13 1 1
15 31755 1 1 57 ILE HG12 H -15.969 1.069 -26.804 1.00 . A A . 57 ILE HG12 1 1
15 31756 1 1 57 ILE HG13 H -17.433 0.949 -27.774 1.00 . A A . 57 ILE HG13 1 1
15 31757 1 1 57 ILE HG21 H -13.815 1.931 -27.919 1.00 . A A . 57 ILE HG21 1 1
15 31758 1 1 57 ILE HG22 H -13.988 0.570 -29.027 1.00 . A A . 57 ILE HG22 1 1
15 31759 1 1 57 ILE HG23 H -13.834 2.209 -29.661 1.00 . A A . 57 ILE HG23 1 1
15 31760 1 1 57 ILE N N -17.573 3.416 -28.525 1.00 . A A . 57 ILE N 1 1
15 31761 1 1 57 ILE O O -14.251 4.447 -29.366 1.00 . A A . 57 ILE O 1 1
15 31762 1 1 58 GLU C C -14.948 6.673 -30.900 1.00 . A A . 58 GLU C 1 1
15 31763 1 1 58 GLU CA C -15.642 5.470 -31.534 1.00 . A A . 58 GLU CA 1 1
15 31764 1 1 58 GLU CB C -16.755 5.945 -32.471 1.00 . A A . 58 GLU CB 1 1
15 31765 1 1 58 GLU CD C -17.760 5.855 -34.786 1.00 . A A . 58 GLU CD 1 1
15 31766 1 1 58 GLU CG C -16.591 5.465 -33.903 1.00 . A A . 58 GLU CG 1 1
15 31767 1 1 58 GLU H H -17.123 4.307 -30.566 1.00 . A A . 58 GLU H 1 1
15 31768 1 1 58 GLU HA H -14.917 4.912 -32.106 1.00 . A A . 58 GLU HA 1 1
15 31769 1 1 58 GLU HB2 H -17.702 5.584 -32.097 1.00 . A A . 58 GLU HB2 1 1
15 31770 1 1 58 GLU HB3 H -16.769 7.025 -32.475 1.00 . A A . 58 GLU HB3 1 1
15 31771 1 1 58 GLU HG2 H -15.691 5.896 -34.313 1.00 . A A . 58 GLU HG2 1 1
15 31772 1 1 58 GLU HG3 H -16.504 4.388 -33.900 1.00 . A A . 58 GLU HG3 1 1
15 31773 1 1 58 GLU N N -16.184 4.584 -30.510 1.00 . A A . 58 GLU N 1 1
15 31774 1 1 58 GLU O O -13.753 6.900 -31.086 1.00 . A A . 58 GLU O 1 1
15 31775 1 1 58 GLU OE1 O -18.717 6.468 -34.269 1.00 . A A . 58 GLU OE1 1 1
15 31776 1 1 58 GLU OE2 O -17.718 5.547 -35.996 1.00 . A A . 58 GLU OE2 1 1
15 31777 1 1 59 PRO C C -14.245 8.306 -28.317 1.00 . A A . 59 PRO C 1 1
15 31778 1 1 59 PRO CA C -15.196 8.655 -29.457 1.00 . A A . 59 PRO CA 1 1
15 31779 1 1 59 PRO CB C -16.457 9.331 -28.914 1.00 . A A . 59 PRO CB 1 1
15 31780 1 1 59 PRO CD C -17.148 7.251 -29.868 1.00 . A A . 59 PRO CD 1 1
15 31781 1 1 59 PRO CG C -17.445 8.226 -28.762 1.00 . A A . 59 PRO CG 1 1
15 31782 1 1 59 PRO HA H -14.699 9.319 -30.149 1.00 . A A . 59 PRO HA 1 1
15 31783 1 1 59 PRO HB2 H -16.237 9.798 -27.964 1.00 . A A . 59 PRO HB2 1 1
15 31784 1 1 59 PRO HB3 H -16.802 10.075 -29.616 1.00 . A A . 59 PRO HB3 1 1
15 31785 1 1 59 PRO HD2 H -17.335 6.240 -29.540 1.00 . A A . 59 PRO HD2 1 1
15 31786 1 1 59 PRO HD3 H -17.740 7.481 -30.743 1.00 . A A . 59 PRO HD3 1 1
15 31787 1 1 59 PRO HG2 H -17.320 7.751 -27.801 1.00 . A A . 59 PRO HG2 1 1
15 31788 1 1 59 PRO HG3 H -18.448 8.614 -28.864 1.00 . A A . 59 PRO HG3 1 1
15 31789 1 1 59 PRO N N -15.715 7.462 -30.134 1.00 . A A . 59 PRO N 1 1
15 31790 1 1 59 PRO O O -13.299 9.044 -28.038 1.00 . A A . 59 PRO O 1 1
15 31791 1 1 60 CYS C C -12.252 6.422 -27.026 1.00 . A A . 60 CYS C 1 1
15 31792 1 1 60 CYS CA C -13.667 6.734 -26.552 1.00 . A A . 60 CYS CA 1 1
15 31793 1 1 60 CYS CB C -14.280 5.498 -25.891 1.00 . A A . 60 CYS CB 1 1
15 31794 1 1 60 CYS H H -15.270 6.634 -27.932 1.00 . A A . 60 CYS H 1 1
15 31795 1 1 60 CYS HA H -13.624 7.534 -25.829 1.00 . A A . 60 CYS HA 1 1
15 31796 1 1 60 CYS HB2 H -14.565 4.793 -26.657 1.00 . A A . 60 CYS HB2 1 1
15 31797 1 1 60 CYS HB3 H -13.544 5.041 -25.247 1.00 . A A . 60 CYS HB3 1 1
15 31798 1 1 60 CYS HG H -15.825 4.924 -23.946 1.00 . A A . 60 CYS HG 1 1
15 31799 1 1 60 CYS N N -14.502 7.179 -27.663 1.00 . A A . 60 CYS N 1 1
15 31800 1 1 60 CYS O O -11.287 6.565 -26.274 1.00 . A A . 60 CYS O 1 1
15 31801 1 1 60 CYS SG S -15.747 5.846 -24.893 1.00 . A A . 60 CYS SG 1 1
15 31802 1 1 61 LYS C C -9.883 6.848 -28.771 1.00 . A A . 61 LYS C 1 1
15 31803 1 1 61 LYS CA C -10.836 5.660 -28.855 1.00 . A A . 61 LYS CA 1 1
15 31804 1 1 61 LYS CB C -11.000 5.225 -30.313 1.00 . A A . 61 LYS CB 1 1
15 31805 1 1 61 LYS CD C -10.670 2.981 -31.393 1.00 . A A . 61 LYS CD 1 1
15 31806 1 1 61 LYS CE C -10.609 1.530 -30.942 1.00 . A A . 61 LYS CE 1 1
15 31807 1 1 61 LYS CG C -11.542 3.815 -30.469 1.00 . A A . 61 LYS CG 1 1
15 31808 1 1 61 LYS H H -12.940 5.899 -28.829 1.00 . A A . 61 LYS H 1 1
15 31809 1 1 61 LYS HA H -10.422 4.841 -28.287 1.00 . A A . 61 LYS HA 1 1
15 31810 1 1 61 LYS HB2 H -11.677 5.906 -30.806 1.00 . A A . 61 LYS HB2 1 1
15 31811 1 1 61 LYS HB3 H -10.036 5.274 -30.800 1.00 . A A . 61 LYS HB3 1 1
15 31812 1 1 61 LYS HD2 H -11.079 3.019 -32.392 1.00 . A A . 61 LYS HD2 1 1
15 31813 1 1 61 LYS HD3 H -9.670 3.391 -31.396 1.00 . A A . 61 LYS HD3 1 1
15 31814 1 1 61 LYS HE2 H -9.574 1.248 -30.818 1.00 . A A . 61 LYS HE2 1 1
15 31815 1 1 61 LYS HE3 H -11.122 1.439 -29.996 1.00 . A A . 61 LYS HE3 1 1
15 31816 1 1 61 LYS HG2 H -11.575 3.342 -29.499 1.00 . A A . 61 LYS HG2 1 1
15 31817 1 1 61 LYS HG3 H -12.540 3.867 -30.881 1.00 . A A . 61 LYS HG3 1 1
15 31818 1 1 61 LYS HZ1 H -12.244 0.464 -31.684 1.00 . A A . 61 LYS HZ1 1 1
15 31819 1 1 61 LYS HZ2 H -10.758 -0.304 -31.931 1.00 . A A . 61 LYS HZ2 1 1
15 31820 1 1 61 LYS HZ3 H -11.192 1.025 -32.883 1.00 . A A . 61 LYS HZ3 1 1
15 31821 1 1 61 LYS N N -12.134 5.993 -28.278 1.00 . A A . 61 LYS N 1 1
15 31822 1 1 61 LYS NZ N -11.245 0.615 -31.930 1.00 . A A . 61 LYS NZ 1 1
15 31823 1 1 61 LYS O O -8.810 6.756 -28.175 1.00 . A A . 61 LYS O 1 1
15 31824 1 1 62 LYS C C -9.122 9.587 -27.937 1.00 . A A . 62 LYS C 1 1
15 31825 1 1 62 LYS CA C -9.465 9.172 -29.364 1.00 . A A . 62 LYS CA 1 1
15 31826 1 1 62 LYS CB C -10.196 10.312 -30.076 1.00 . A A . 62 LYS CB 1 1
15 31827 1 1 62 LYS CD C -10.134 9.916 -32.556 1.00 . A A . 62 LYS CD 1 1
15 31828 1 1 62 LYS CE C -9.178 8.824 -33.010 1.00 . A A . 62 LYS CE 1 1
15 31829 1 1 62 LYS CG C -9.560 10.712 -31.396 1.00 . A A . 62 LYS CG 1 1
15 31830 1 1 62 LYS H H -11.148 7.976 -29.832 1.00 . A A . 62 LYS H 1 1
15 31831 1 1 62 LYS HA H -8.549 8.956 -29.893 1.00 . A A . 62 LYS HA 1 1
15 31832 1 1 62 LYS HB2 H -11.214 10.006 -30.269 1.00 . A A . 62 LYS HB2 1 1
15 31833 1 1 62 LYS HB3 H -10.206 11.177 -29.429 1.00 . A A . 62 LYS HB3 1 1
15 31834 1 1 62 LYS HD2 H -11.062 9.459 -32.243 1.00 . A A . 62 LYS HD2 1 1
15 31835 1 1 62 LYS HD3 H -10.322 10.586 -33.383 1.00 . A A . 62 LYS HD3 1 1
15 31836 1 1 62 LYS HE2 H -8.465 9.251 -33.699 1.00 . A A . 62 LYS HE2 1 1
15 31837 1 1 62 LYS HE3 H -8.657 8.438 -32.147 1.00 . A A . 62 LYS HE3 1 1
15 31838 1 1 62 LYS HG2 H -9.741 11.762 -31.570 1.00 . A A . 62 LYS HG2 1 1
15 31839 1 1 62 LYS HG3 H -8.495 10.533 -31.341 1.00 . A A . 62 LYS HG3 1 1
15 31840 1 1 62 LYS HZ1 H -9.328 6.834 -33.629 1.00 . A A . 62 LYS HZ1 1 1
15 31841 1 1 62 LYS HZ2 H -10.053 7.937 -34.687 1.00 . A A . 62 LYS HZ2 1 1
15 31842 1 1 62 LYS HZ3 H -10.812 7.541 -33.227 1.00 . A A . 62 LYS HZ3 1 1
15 31843 1 1 62 LYS N N -10.282 7.964 -29.372 1.00 . A A . 62 LYS N 1 1
15 31844 1 1 62 LYS NZ N -9.893 7.706 -33.685 1.00 . A A . 62 LYS NZ 1 1
15 31845 1 1 62 LYS O O -8.109 10.245 -27.697 1.00 . A A . 62 LYS O 1 1
15 31846 1 1 63 PHE C C -8.816 8.523 -24.929 1.00 . A A . 63 PHE C 1 1
15 31847 1 1 63 PHE CA C -9.757 9.528 -25.588 1.00 . A A . 63 PHE CA 1 1
15 31848 1 1 63 PHE CB C -11.091 9.560 -24.840 1.00 . A A . 63 PHE CB 1 1
15 31849 1 1 63 PHE CD1 C -10.702 9.838 -22.377 1.00 . A A . 63 PHE CD1 1 1
15 31850 1 1 63 PHE CD2 C -11.243 7.666 -23.201 1.00 . A A . 63 PHE CD2 1 1
15 31851 1 1 63 PHE CE1 C -10.627 9.334 -21.092 1.00 . A A . 63 PHE CE1 1 1
15 31852 1 1 63 PHE CE2 C -11.169 7.157 -21.918 1.00 . A A . 63 PHE CE2 1 1
15 31853 1 1 63 PHE CG C -11.010 9.010 -23.445 1.00 . A A . 63 PHE CG 1 1
15 31854 1 1 63 PHE CZ C -10.861 7.992 -20.862 1.00 . A A . 63 PHE CZ 1 1
15 31855 1 1 63 PHE H H -10.760 8.674 -27.245 1.00 . A A . 63 PHE H 1 1
15 31856 1 1 63 PHE HA H -9.306 10.507 -25.544 1.00 . A A . 63 PHE HA 1 1
15 31857 1 1 63 PHE HB2 H -11.434 10.582 -24.774 1.00 . A A . 63 PHE HB2 1 1
15 31858 1 1 63 PHE HB3 H -11.816 8.976 -25.387 1.00 . A A . 63 PHE HB3 1 1
15 31859 1 1 63 PHE HD1 H -10.520 10.887 -22.555 1.00 . A A . 63 PHE HD1 1 1
15 31860 1 1 63 PHE HD2 H -11.484 7.012 -24.027 1.00 . A A . 63 PHE HD2 1 1
15 31861 1 1 63 PHE HE1 H -10.386 9.989 -20.268 1.00 . A A . 63 PHE HE1 1 1
15 31862 1 1 63 PHE HE2 H -11.353 6.107 -21.743 1.00 . A A . 63 PHE HE2 1 1
15 31863 1 1 63 PHE HZ H -10.802 7.596 -19.860 1.00 . A A . 63 PHE HZ 1 1
15 31864 1 1 63 PHE N N -9.971 9.197 -26.992 1.00 . A A . 63 PHE N 1 1
15 31865 1 1 63 PHE O O -8.154 8.833 -23.938 1.00 . A A . 63 PHE O 1 1
15 31866 1 1 64 SER C C -6.469 6.754 -24.811 1.00 . A A . 64 SER C 1 1
15 31867 1 1 64 SER CA C -7.907 6.265 -24.952 1.00 . A A . 64 SER CA 1 1
15 31868 1 1 64 SER CB C -7.953 5.032 -25.856 1.00 . A A . 64 SER CB 1 1
15 31869 1 1 64 SER H H -9.315 7.131 -26.275 1.00 . A A . 64 SER H 1 1
15 31870 1 1 64 SER HA H -8.282 5.998 -23.975 1.00 . A A . 64 SER HA 1 1
15 31871 1 1 64 SER HB2 H -8.775 5.128 -26.550 1.00 . A A . 64 SER HB2 1 1
15 31872 1 1 64 SER HB3 H -7.025 4.958 -26.405 1.00 . A A . 64 SER HB3 1 1
15 31873 1 1 64 SER HG H -8.926 3.397 -25.391 1.00 . A A . 64 SER HG 1 1
15 31874 1 1 64 SER N N -8.763 7.318 -25.486 1.00 . A A . 64 SER N 1 1
15 31875 1 1 64 SER O O -5.782 6.421 -23.846 1.00 . A A . 64 SER O 1 1
15 31876 1 1 64 SER OG O -8.131 3.849 -25.098 1.00 . A A . 64 SER OG 1 1
15 31877 1 1 65 GLU C C -4.403 8.864 -24.484 1.00 . A A . 65 GLU C 1 1
15 31878 1 1 65 GLU CA C -4.664 8.078 -25.766 1.00 . A A . 65 GLU CA 1 1
15 31879 1 1 65 GLU CB C -4.432 8.976 -26.983 1.00 . A A . 65 GLU CB 1 1
15 31880 1 1 65 GLU CD C -4.274 9.129 -29.499 1.00 . A A . 65 GLU CD 1 1
15 31881 1 1 65 GLU CG C -4.669 8.275 -28.310 1.00 . A A . 65 GLU CG 1 1
15 31882 1 1 65 GLU H H -6.617 7.774 -26.524 1.00 . A A . 65 GLU H 1 1
15 31883 1 1 65 GLU HA H -3.980 7.245 -25.809 1.00 . A A . 65 GLU HA 1 1
15 31884 1 1 65 GLU HB2 H -5.099 9.824 -26.923 1.00 . A A . 65 GLU HB2 1 1
15 31885 1 1 65 GLU HB3 H -3.412 9.330 -26.964 1.00 . A A . 65 GLU HB3 1 1
15 31886 1 1 65 GLU HG2 H -4.088 7.365 -28.331 1.00 . A A . 65 GLU HG2 1 1
15 31887 1 1 65 GLU HG3 H -5.718 8.032 -28.392 1.00 . A A . 65 GLU HG3 1 1
15 31888 1 1 65 GLU N N -6.021 7.544 -25.781 1.00 . A A . 65 GLU N 1 1
15 31889 1 1 65 GLU O O -3.263 8.975 -24.032 1.00 . A A . 65 GLU O 1 1
15 31890 1 1 65 GLU OE1 O -3.307 9.909 -29.375 1.00 . A A . 65 GLU OE1 1 1
15 31891 1 1 65 GLU OE2 O -4.932 9.016 -30.555 1.00 . A A . 65 GLU OE2 1 1
15 31892 1 1 66 LEU C C -4.937 9.294 -21.504 1.00 . A A . 66 LEU C 1 1
15 31893 1 1 66 LEU CA C -5.355 10.182 -22.672 1.00 . A A . 66 LEU CA 1 1
15 31894 1 1 66 LEU CB C -6.684 10.869 -22.355 1.00 . A A . 66 LEU CB 1 1
15 31895 1 1 66 LEU CD1 C -8.275 12.727 -22.901 1.00 . A A . 66 LEU CD1 1 1
15 31896 1 1 66 LEU CD2 C -6.173 12.454 -24.229 1.00 . A A . 66 LEU CD2 1 1
15 31897 1 1 66 LEU CG C -7.277 11.731 -23.470 1.00 . A A . 66 LEU CG 1 1
15 31898 1 1 66 LEU H H -6.350 9.283 -24.309 1.00 . A A . 66 LEU H 1 1
15 31899 1 1 66 LEU HA H -4.597 10.936 -22.824 1.00 . A A . 66 LEU HA 1 1
15 31900 1 1 66 LEU HB2 H -7.403 10.101 -22.114 1.00 . A A . 66 LEU HB2 1 1
15 31901 1 1 66 LEU HB3 H -6.532 11.501 -21.492 1.00 . A A . 66 LEU HB3 1 1
15 31902 1 1 66 LEU HD11 H -8.135 13.687 -23.375 1.00 . A A . 66 LEU HD11 1 1
15 31903 1 1 66 LEU HD12 H -8.120 12.825 -21.837 1.00 . A A . 66 LEU HD12 1 1
15 31904 1 1 66 LEU HD13 H -9.280 12.376 -23.087 1.00 . A A . 66 LEU HD13 1 1
15 31905 1 1 66 LEU HD21 H -6.558 13.382 -24.625 1.00 . A A . 66 LEU HD21 1 1
15 31906 1 1 66 LEU HD22 H -5.829 11.831 -25.043 1.00 . A A . 66 LEU HD22 1 1
15 31907 1 1 66 LEU HD23 H -5.352 12.660 -23.560 1.00 . A A . 66 LEU HD23 1 1
15 31908 1 1 66 LEU HG H -7.803 11.094 -24.169 1.00 . A A . 66 LEU HG 1 1
15 31909 1 1 66 LEU N N -5.467 9.406 -23.902 1.00 . A A . 66 LEU N 1 1
15 31910 1 1 66 LEU O O -4.200 9.723 -20.616 1.00 . A A . 66 LEU O 1 1
15 31911 1 1 67 THR C C -3.589 6.818 -20.413 1.00 . A A . 67 THR C 1 1
15 31912 1 1 67 THR CA C -5.086 7.103 -20.456 1.00 . A A . 67 THR CA 1 1
15 31913 1 1 67 THR CB C -5.845 5.775 -20.641 1.00 . A A . 67 THR CB 1 1
15 31914 1 1 67 THR CG2 C -5.754 4.920 -19.386 1.00 . A A . 67 THR CG2 1 1
15 31915 1 1 67 THR H H -5.993 7.769 -22.249 1.00 . A A . 67 THR H 1 1
15 31916 1 1 67 THR HA H -5.388 7.537 -19.514 1.00 . A A . 67 THR HA 1 1
15 31917 1 1 67 THR HB H -5.396 5.233 -21.461 1.00 . A A . 67 THR HB 1 1
15 31918 1 1 67 THR HG1 H -7.678 5.202 -21.091 1.00 . A A . 67 THR HG1 1 1
15 31919 1 1 67 THR HG21 H -6.251 5.424 -18.571 1.00 . A A . 67 THR HG21 1 1
15 31920 1 1 67 THR HG22 H -4.716 4.762 -19.133 1.00 . A A . 67 THR HG22 1 1
15 31921 1 1 67 THR HG23 H -6.230 3.968 -19.564 1.00 . A A . 67 THR HG23 1 1
15 31922 1 1 67 THR N N -5.411 8.052 -21.513 1.00 . A A . 67 THR N 1 1
15 31923 1 1 67 THR O O -3.067 6.340 -19.407 1.00 . A A . 67 THR O 1 1
15 31924 1 1 67 THR OG1 O -7.219 6.034 -20.950 1.00 . A A . 67 THR OG1 1 1
15 31925 1 1 68 GLY C C -0.670 8.152 -21.357 1.00 . A A . 68 GLY C 1 1
15 31926 1 1 68 GLY CA C -1.472 6.885 -21.579 1.00 . A A . 68 GLY CA 1 1
15 31927 1 1 68 GLY H H -3.373 7.495 -22.285 1.00 . A A . 68 GLY H 1 1
15 31928 1 1 68 GLY HA2 H -1.199 6.162 -20.825 1.00 . A A . 68 GLY HA2 1 1
15 31929 1 1 68 GLY HA3 H -1.228 6.485 -22.552 1.00 . A A . 68 GLY HA3 1 1
15 31930 1 1 68 GLY N N -2.903 7.116 -21.513 1.00 . A A . 68 GLY N 1 1
15 31931 1 1 68 GLY O O 0.538 8.098 -21.119 1.00 . A A . 68 GLY O 1 1
15 31932 1 1 69 LEU C C -0.738 11.010 -19.780 1.00 . A A . 69 LEU C 1 1
15 31933 1 1 69 LEU CA C -0.682 10.584 -21.243 1.00 . A A . 69 LEU CA 1 1
15 31934 1 1 69 LEU CB C -1.337 11.651 -22.122 1.00 . A A . 69 LEU CB 1 1
15 31935 1 1 69 LEU CD1 C 0.736 12.215 -23.413 1.00 . A A . 69 LEU CD1 1 1
15 31936 1 1 69 LEU CD2 C -1.209 13.787 -23.428 1.00 . A A . 69 LEU CD2 1 1
15 31937 1 1 69 LEU CG C -0.423 12.777 -22.605 1.00 . A A . 69 LEU CG 1 1
15 31938 1 1 69 LEU H H -2.300 9.276 -21.628 1.00 . A A . 69 LEU H 1 1
15 31939 1 1 69 LEU HA H 0.352 10.474 -21.535 1.00 . A A . 69 LEU HA 1 1
15 31940 1 1 69 LEU HB2 H -1.742 11.158 -22.993 1.00 . A A . 69 LEU HB2 1 1
15 31941 1 1 69 LEU HB3 H -2.142 12.096 -21.556 1.00 . A A . 69 LEU HB3 1 1
15 31942 1 1 69 LEU HD11 H 0.370 11.453 -24.085 1.00 . A A . 69 LEU HD11 1 1
15 31943 1 1 69 LEU HD12 H 1.466 11.784 -22.744 1.00 . A A . 69 LEU HD12 1 1
15 31944 1 1 69 LEU HD13 H 1.196 13.009 -23.984 1.00 . A A . 69 LEU HD13 1 1
15 31945 1 1 69 LEU HD21 H -0.662 14.020 -24.329 1.00 . A A . 69 LEU HD21 1 1
15 31946 1 1 69 LEU HD22 H -1.352 14.689 -22.850 1.00 . A A . 69 LEU HD22 1 1
15 31947 1 1 69 LEU HD23 H -2.170 13.369 -23.687 1.00 . A A . 69 LEU HD23 1 1
15 31948 1 1 69 LEU HG H -0.012 13.291 -21.747 1.00 . A A . 69 LEU HG 1 1
15 31949 1 1 69 LEU N N -1.340 9.296 -21.436 1.00 . A A . 69 LEU N 1 1
15 31950 1 1 69 LEU O O -0.099 11.984 -19.381 1.00 . A A . 69 LEU O 1 1
15 31951 1 1 70 VAL C C -0.666 9.747 -16.730 1.00 . A A . 70 VAL C 1 1
15 31952 1 1 70 VAL CA C -1.641 10.573 -17.562 1.00 . A A . 70 VAL CA 1 1
15 31953 1 1 70 VAL CB C -3.075 10.305 -17.068 1.00 . A A . 70 VAL CB 1 1
15 31954 1 1 70 VAL CG1 C -3.078 10.006 -15.576 1.00 . A A . 70 VAL CG1 1 1
15 31955 1 1 70 VAL CG2 C -3.977 11.488 -17.385 1.00 . A A . 70 VAL CG2 1 1
15 31956 1 1 70 VAL H H -1.989 9.509 -19.359 1.00 . A A . 70 VAL H 1 1
15 31957 1 1 70 VAL HA H -1.423 11.621 -17.420 1.00 . A A . 70 VAL HA 1 1
15 31958 1 1 70 VAL HB H -3.457 9.439 -17.587 1.00 . A A . 70 VAL HB 1 1
15 31959 1 1 70 VAL HG11 H -2.367 10.649 -15.079 1.00 . A A . 70 VAL HG11 1 1
15 31960 1 1 70 VAL HG12 H -4.066 10.182 -15.176 1.00 . A A . 70 VAL HG12 1 1
15 31961 1 1 70 VAL HG13 H -2.803 8.974 -15.416 1.00 . A A . 70 VAL HG13 1 1
15 31962 1 1 70 VAL HG21 H -3.783 12.286 -16.683 1.00 . A A . 70 VAL HG21 1 1
15 31963 1 1 70 VAL HG22 H -3.777 11.836 -18.388 1.00 . A A . 70 VAL HG22 1 1
15 31964 1 1 70 VAL HG23 H -5.010 11.185 -17.309 1.00 . A A . 70 VAL HG23 1 1
15 31965 1 1 70 VAL N N -1.504 10.273 -18.983 1.00 . A A . 70 VAL N 1 1
15 31966 1 1 70 VAL O O -0.193 10.194 -15.685 1.00 . A A . 70 VAL O 1 1
15 31967 1 1 71 PHE C C 1.948 7.725 -17.109 1.00 . A A . 71 PHE C 1 1
15 31968 1 1 71 PHE CA C 0.551 7.652 -16.501 1.00 . A A . 71 PHE CA 1 1
15 31969 1 1 71 PHE CB C 0.036 6.211 -16.548 1.00 . A A . 71 PHE CB 1 1
15 31970 1 1 71 PHE CD1 C -2.434 6.166 -16.109 1.00 . A A . 71 PHE CD1 1 1
15 31971 1 1 71 PHE CD2 C -0.958 5.534 -14.346 1.00 . A A . 71 PHE CD2 1 1
15 31972 1 1 71 PHE CE1 C -3.520 5.941 -15.284 1.00 . A A . 71 PHE CE1 1 1
15 31973 1 1 71 PHE CE2 C -2.040 5.307 -13.517 1.00 . A A . 71 PHE CE2 1 1
15 31974 1 1 71 PHE CG C -1.142 5.966 -15.650 1.00 . A A . 71 PHE CG 1 1
15 31975 1 1 71 PHE CZ C -3.323 5.510 -13.987 1.00 . A A . 71 PHE CZ 1 1
15 31976 1 1 71 PHE H H -0.778 8.241 -18.041 1.00 . A A . 71 PHE H 1 1
15 31977 1 1 71 PHE HA H 0.602 7.973 -15.472 1.00 . A A . 71 PHE HA 1 1
15 31978 1 1 71 PHE HB2 H -0.263 5.977 -17.559 1.00 . A A . 71 PHE HB2 1 1
15 31979 1 1 71 PHE HB3 H 0.829 5.544 -16.248 1.00 . A A . 71 PHE HB3 1 1
15 31980 1 1 71 PHE HD1 H -2.590 6.502 -17.124 1.00 . A A . 71 PHE HD1 1 1
15 31981 1 1 71 PHE HD2 H 0.046 5.375 -13.978 1.00 . A A . 71 PHE HD2 1 1
15 31982 1 1 71 PHE HE1 H -4.522 6.100 -15.654 1.00 . A A . 71 PHE HE1 1 1
15 31983 1 1 71 PHE HE2 H -1.882 4.971 -12.503 1.00 . A A . 71 PHE HE2 1 1
15 31984 1 1 71 PHE HZ H -4.169 5.335 -13.340 1.00 . A A . 71 PHE HZ 1 1
15 31985 1 1 71 PHE N N -0.368 8.541 -17.202 1.00 . A A . 71 PHE N 1 1
15 31986 1 1 71 PHE O O 2.865 7.031 -16.670 1.00 . A A . 71 PHE O 1 1
15 31987 1 1 72 TYR C C 3.841 10.188 -18.755 1.00 . A A . 72 TYR C 1 1
15 31988 1 1 72 TYR CA C 3.386 8.732 -18.794 1.00 . A A . 72 TYR CA 1 1
15 31989 1 1 72 TYR CB C 3.291 8.255 -20.244 1.00 . A A . 72 TYR CB 1 1
15 31990 1 1 72 TYR CD1 C 5.449 6.949 -20.365 1.00 . A A . 72 TYR CD1 1 1
15 31991 1 1 72 TYR CD2 C 5.086 8.673 -21.970 1.00 . A A . 72 TYR CD2 1 1
15 31992 1 1 72 TYR CE1 C 6.676 6.671 -20.934 1.00 . A A . 72 TYR CE1 1 1
15 31993 1 1 72 TYR CE2 C 6.311 8.401 -22.547 1.00 . A A . 72 TYR CE2 1 1
15 31994 1 1 72 TYR CG C 4.633 7.954 -20.872 1.00 . A A . 72 TYR CG 1 1
15 31995 1 1 72 TYR CZ C 7.103 7.399 -22.026 1.00 . A A . 72 TYR CZ 1 1
15 31996 1 1 72 TYR H H 1.333 9.095 -18.428 1.00 . A A . 72 TYR H 1 1
15 31997 1 1 72 TYR HA H 4.112 8.125 -18.273 1.00 . A A . 72 TYR HA 1 1
15 31998 1 1 72 TYR HB2 H 2.698 7.354 -20.282 1.00 . A A . 72 TYR HB2 1 1
15 31999 1 1 72 TYR HB3 H 2.812 9.020 -20.837 1.00 . A A . 72 TYR HB3 1 1
15 32000 1 1 72 TYR HD1 H 5.112 6.381 -19.510 1.00 . A A . 72 TYR HD1 1 1
15 32001 1 1 72 TYR HD2 H 4.464 9.458 -22.376 1.00 . A A . 72 TYR HD2 1 1
15 32002 1 1 72 TYR HE1 H 7.297 5.886 -20.527 1.00 . A A . 72 TYR HE1 1 1
15 32003 1 1 72 TYR HE2 H 6.646 8.971 -23.401 1.00 . A A . 72 TYR HE2 1 1
15 32004 1 1 72 TYR HH H 8.687 6.325 -22.209 1.00 . A A . 72 TYR HH 1 1
15 32005 1 1 72 TYR N N 2.102 8.570 -18.123 1.00 . A A . 72 TYR N 1 1
15 32006 1 1 72 TYR O O 4.916 10.501 -18.241 1.00 . A A . 72 TYR O 1 1
15 32007 1 1 72 TYR OH O 8.325 7.125 -22.596 1.00 . A A . 72 TYR OH 1 1
15 32008 1 1 73 LEU C C 2.355 13.288 -18.461 1.00 . A A . 73 LEU C 1 1
15 32009 1 1 73 LEU CA C 3.330 12.498 -19.328 1.00 . A A . 73 LEU CA 1 1
15 32010 1 1 73 LEU CB C 3.292 13.021 -20.765 1.00 . A A . 73 LEU CB 1 1
15 32011 1 1 73 LEU CD1 C 5.556 14.069 -21.010 1.00 . A A . 73 LEU CD1 1 1
15 32012 1 1 73 LEU CD2 C 3.631 14.930 -22.354 1.00 . A A . 73 LEU CD2 1 1
15 32013 1 1 73 LEU CG C 4.057 14.319 -21.026 1.00 . A A . 73 LEU CG 1 1
15 32014 1 1 73 LEU H H 2.173 10.764 -19.694 1.00 . A A . 73 LEU H 1 1
15 32015 1 1 73 LEU HA H 4.328 12.624 -18.933 1.00 . A A . 73 LEU HA 1 1
15 32016 1 1 73 LEU HB2 H 3.708 12.258 -21.405 1.00 . A A . 73 LEU HB2 1 1
15 32017 1 1 73 LEU HB3 H 2.257 13.186 -21.028 1.00 . A A . 73 LEU HB3 1 1
15 32018 1 1 73 LEU HD11 H 5.996 14.571 -20.162 1.00 . A A . 73 LEU HD11 1 1
15 32019 1 1 73 LEU HD12 H 5.995 14.449 -21.921 1.00 . A A . 73 LEU HD12 1 1
15 32020 1 1 73 LEU HD13 H 5.743 13.007 -20.937 1.00 . A A . 73 LEU HD13 1 1
15 32021 1 1 73 LEU HD21 H 2.656 14.553 -22.627 1.00 . A A . 73 LEU HD21 1 1
15 32022 1 1 73 LEU HD22 H 4.347 14.665 -23.118 1.00 . A A . 73 LEU HD22 1 1
15 32023 1 1 73 LEU HD23 H 3.587 16.005 -22.257 1.00 . A A . 73 LEU HD23 1 1
15 32024 1 1 73 LEU HG H 3.829 15.028 -20.242 1.00 . A A . 73 LEU HG 1 1
15 32025 1 1 73 LEU N N 3.015 11.074 -19.300 1.00 . A A . 73 LEU N 1 1
15 32026 1 1 73 LEU O O 1.483 14.002 -18.957 1.00 . A A . 73 LEU O 1 1
15 32027 1 1 74 PRO C C 1.900 15.362 -16.153 1.00 . A A . 74 PRO C 1 1
15 32028 1 1 74 PRO CA C 1.650 13.858 -16.170 1.00 . A A . 74 PRO CA 1 1
15 32029 1 1 74 PRO CB C 2.045 13.235 -14.829 1.00 . A A . 74 PRO CB 1 1
15 32030 1 1 74 PRO CD C 3.524 12.328 -16.473 1.00 . A A . 74 PRO CD 1 1
15 32031 1 1 74 PRO CG C 3.439 12.751 -15.033 1.00 . A A . 74 PRO CG 1 1
15 32032 1 1 74 PRO HA H 0.603 13.671 -16.361 1.00 . A A . 74 PRO HA 1 1
15 32033 1 1 74 PRO HB2 H 1.996 13.985 -14.052 1.00 . A A . 74 PRO HB2 1 1
15 32034 1 1 74 PRO HB3 H 1.375 12.421 -14.594 1.00 . A A . 74 PRO HB3 1 1
15 32035 1 1 74 PRO HD2 H 4.508 12.533 -16.869 1.00 . A A . 74 PRO HD2 1 1
15 32036 1 1 74 PRO HD3 H 3.287 11.279 -16.573 1.00 . A A . 74 PRO HD3 1 1
15 32037 1 1 74 PRO HG2 H 4.138 13.549 -14.834 1.00 . A A . 74 PRO HG2 1 1
15 32038 1 1 74 PRO HG3 H 3.634 11.910 -14.383 1.00 . A A . 74 PRO HG3 1 1
15 32039 1 1 74 PRO N N 2.506 13.161 -17.134 1.00 . A A . 74 PRO N 1 1
15 32040 1 1 74 PRO O O 3.041 15.811 -16.037 1.00 . A A . 74 PRO O 1 1
15 32041 1 1 75 THR C C 0.509 18.172 -14.922 1.00 . A A . 75 THR C 1 1
15 32042 1 1 75 THR CA C 0.931 17.591 -16.268 1.00 . A A . 75 THR CA 1 1
15 32043 1 1 75 THR CB C 0.066 18.218 -17.378 1.00 . A A . 75 THR CB 1 1
15 32044 1 1 75 THR CG2 C 0.298 19.719 -17.463 1.00 . A A . 75 THR CG2 1 1
15 32045 1 1 75 THR H H -0.055 15.721 -16.358 1.00 . A A . 75 THR H 1 1
15 32046 1 1 75 THR HA H 1.963 17.852 -16.454 1.00 . A A . 75 THR HA 1 1
15 32047 1 1 75 THR HB H -0.975 18.042 -17.145 1.00 . A A . 75 THR HB 1 1
15 32048 1 1 75 THR HG1 H -0.359 17.749 -19.246 1.00 . A A . 75 THR HG1 1 1
15 32049 1 1 75 THR HG21 H 1.271 19.956 -17.060 1.00 . A A . 75 THR HG21 1 1
15 32050 1 1 75 THR HG22 H -0.463 20.233 -16.895 1.00 . A A . 75 THR HG22 1 1
15 32051 1 1 75 THR HG23 H 0.250 20.032 -18.495 1.00 . A A . 75 THR HG23 1 1
15 32052 1 1 75 THR N N 0.827 16.138 -16.269 1.00 . A A . 75 THR N 1 1
15 32053 1 1 75 THR O O 0.773 19.338 -14.628 1.00 . A A . 75 THR O 1 1
15 32054 1 1 75 THR OG1 O 0.372 17.610 -18.638 1.00 . A A . 75 THR OG1 1 1
15 32055 1 1 76 ASP C C -1.281 16.635 -12.050 1.00 . A A . 76 ASP C 1 1
15 32056 1 1 76 ASP CA C -0.603 17.782 -12.793 1.00 . A A . 76 ASP CA 1 1
15 32057 1 1 76 ASP CB C -1.569 18.961 -12.926 1.00 . A A . 76 ASP CB 1 1
15 32058 1 1 76 ASP CG C -1.407 19.972 -11.808 1.00 . A A . 76 ASP CG 1 1
15 32059 1 1 76 ASP H H -0.327 16.432 -14.401 1.00 . A A . 76 ASP H 1 1
15 32060 1 1 76 ASP HA H 0.261 18.099 -12.229 1.00 . A A . 76 ASP HA 1 1
15 32061 1 1 76 ASP HB2 H -1.389 19.462 -13.867 1.00 . A A . 76 ASP HB2 1 1
15 32062 1 1 76 ASP HB3 H -2.583 18.591 -12.909 1.00 . A A . 76 ASP HB3 1 1
15 32063 1 1 76 ASP N N -0.147 17.351 -14.109 1.00 . A A . 76 ASP N 1 1
15 32064 1 1 76 ASP O O -1.243 15.488 -12.493 1.00 . A A . 76 ASP O 1 1
15 32065 1 1 76 ASP OD1 O -0.276 20.463 -11.612 1.00 . A A . 76 ASP OD1 1 1
15 32066 1 1 76 ASP OD2 O -2.411 20.270 -11.127 1.00 . A A . 76 ASP OD2 1 1
15 32067 1 1 77 SER C C -3.740 15.326 -10.883 1.00 . A A . 77 SER C 1 1
15 32068 1 1 77 SER CA C -2.581 15.949 -10.110 1.00 . A A . 77 SER CA 1 1
15 32069 1 1 77 SER CB C -3.096 16.572 -8.811 1.00 . A A . 77 SER CB 1 1
15 32070 1 1 77 SER H H -1.895 17.887 -10.617 1.00 . A A . 77 SER H 1 1
15 32071 1 1 77 SER HA H -1.867 15.176 -9.870 1.00 . A A . 77 SER HA 1 1
15 32072 1 1 77 SER HB2 H -2.769 15.975 -7.974 1.00 . A A . 77 SER HB2 1 1
15 32073 1 1 77 SER HB3 H -2.703 17.574 -8.715 1.00 . A A . 77 SER HB3 1 1
15 32074 1 1 77 SER HG H -4.840 16.351 -7.945 1.00 . A A . 77 SER HG 1 1
15 32075 1 1 77 SER N N -1.899 16.954 -10.918 1.00 . A A . 77 SER N 1 1
15 32076 1 1 77 SER O O -4.245 14.266 -10.517 1.00 . A A . 77 SER O 1 1
15 32077 1 1 77 SER OG O -4.512 16.635 -8.802 1.00 . A A . 77 SER OG 1 1
15 32078 1 1 78 GLY C C -5.554 16.386 -13.949 1.00 . A A . 78 GLY C 1 1
15 32079 1 1 78 GLY CA C -5.251 15.492 -12.763 1.00 . A A . 78 GLY CA 1 1
15 32080 1 1 78 GLY H H -3.715 16.835 -12.198 1.00 . A A . 78 GLY H 1 1
15 32081 1 1 78 GLY HA2 H -4.996 14.507 -13.124 1.00 . A A . 78 GLY HA2 1 1
15 32082 1 1 78 GLY HA3 H -6.135 15.421 -12.146 1.00 . A A . 78 GLY HA3 1 1
15 32083 1 1 78 GLY N N -4.156 15.994 -11.955 1.00 . A A . 78 GLY N 1 1
15 32084 1 1 78 GLY O O -6.716 16.595 -14.296 1.00 . A A . 78 GLY O 1 1
15 32085 1 1 79 GLU C C -5.238 17.030 -16.915 1.00 . A A . 79 GLU C 1 1
15 32086 1 1 79 GLU CA C -4.666 17.794 -15.724 1.00 . A A . 79 GLU CA 1 1
15 32087 1 1 79 GLU CB C -3.325 18.423 -16.105 1.00 . A A . 79 GLU CB 1 1
15 32088 1 1 79 GLU CD C -4.144 20.789 -16.443 1.00 . A A . 79 GLU CD 1 1
15 32089 1 1 79 GLU CG C -3.195 19.879 -15.688 1.00 . A A . 79 GLU CG 1 1
15 32090 1 1 79 GLU H H -3.603 16.711 -14.248 1.00 . A A . 79 GLU H 1 1
15 32091 1 1 79 GLU HA H -5.356 18.578 -15.450 1.00 . A A . 79 GLU HA 1 1
15 32092 1 1 79 GLU HB2 H -2.531 17.863 -15.634 1.00 . A A . 79 GLU HB2 1 1
15 32093 1 1 79 GLU HB3 H -3.206 18.366 -17.177 1.00 . A A . 79 GLU HB3 1 1
15 32094 1 1 79 GLU HG2 H -3.409 19.958 -14.632 1.00 . A A . 79 GLU HG2 1 1
15 32095 1 1 79 GLU HG3 H -2.182 20.205 -15.874 1.00 . A A . 79 GLU HG3 1 1
15 32096 1 1 79 GLU N N -4.506 16.915 -14.572 1.00 . A A . 79 GLU N 1 1
15 32097 1 1 79 GLU O O -6.350 17.303 -17.367 1.00 . A A . 79 GLU O 1 1
15 32098 1 1 79 GLU OE1 O -4.719 20.338 -17.455 1.00 . A A . 79 GLU OE1 1 1
15 32099 1 1 79 GLU OE2 O -4.310 21.953 -16.021 1.00 . A A . 79 GLU OE2 1 1
15 32100 1 1 80 LYS C C -6.117 14.424 -18.201 1.00 . A A . 80 LYS C 1 1
15 32101 1 1 80 LYS CA C -4.896 15.266 -18.558 1.00 . A A . 80 LYS CA 1 1
15 32102 1 1 80 LYS CB C -3.756 14.358 -19.024 1.00 . A A . 80 LYS CB 1 1
15 32103 1 1 80 LYS CD C -3.576 15.338 -21.330 1.00 . A A . 80 LYS CD 1 1
15 32104 1 1 80 LYS CE C -3.274 16.752 -21.802 1.00 . A A . 80 LYS CE 1 1
15 32105 1 1 80 LYS CG C -2.837 15.010 -20.043 1.00 . A A . 80 LYS CG 1 1
15 32106 1 1 80 LYS H H -3.591 15.901 -17.017 1.00 . A A . 80 LYS H 1 1
15 32107 1 1 80 LYS HA H -5.160 15.939 -19.360 1.00 . A A . 80 LYS HA 1 1
15 32108 1 1 80 LYS HB2 H -3.164 14.075 -18.166 1.00 . A A . 80 LYS HB2 1 1
15 32109 1 1 80 LYS HB3 H -4.179 13.469 -19.469 1.00 . A A . 80 LYS HB3 1 1
15 32110 1 1 80 LYS HD2 H -3.270 14.642 -22.098 1.00 . A A . 80 LYS HD2 1 1
15 32111 1 1 80 LYS HD3 H -4.639 15.244 -21.159 1.00 . A A . 80 LYS HD3 1 1
15 32112 1 1 80 LYS HE2 H -2.205 16.868 -21.889 1.00 . A A . 80 LYS HE2 1 1
15 32113 1 1 80 LYS HE3 H -3.733 16.901 -22.768 1.00 . A A . 80 LYS HE3 1 1
15 32114 1 1 80 LYS HG2 H -2.442 15.924 -19.626 1.00 . A A . 80 LYS HG2 1 1
15 32115 1 1 80 LYS HG3 H -2.025 14.333 -20.267 1.00 . A A . 80 LYS HG3 1 1
15 32116 1 1 80 LYS HZ1 H -3.278 17.726 -19.954 1.00 . A A . 80 LYS HZ1 1 1
15 32117 1 1 80 LYS HZ2 H -4.806 17.609 -20.670 1.00 . A A . 80 LYS HZ2 1 1
15 32118 1 1 80 LYS HZ3 H -3.681 18.727 -21.257 1.00 . A A . 80 LYS HZ3 1 1
15 32119 1 1 80 LYS N N -4.469 16.071 -17.420 1.00 . A A . 80 LYS N 1 1
15 32120 1 1 80 LYS NZ N -3.796 17.776 -20.855 1.00 . A A . 80 LYS NZ 1 1
15 32121 1 1 80 LYS O O -6.858 13.985 -19.079 1.00 . A A . 80 LYS O 1 1
15 32122 1 1 81 MET C C -8.733 14.247 -16.440 1.00 . A A . 81 MET C 1 1
15 32123 1 1 81 MET CA C -7.453 13.417 -16.433 1.00 . A A . 81 MET CA 1 1
15 32124 1 1 81 MET CB C -7.181 12.889 -15.023 1.00 . A A . 81 MET CB 1 1
15 32125 1 1 81 MET CE C -3.700 12.052 -13.113 1.00 . A A . 81 MET CE 1 1
15 32126 1 1 81 MET CG C -5.830 12.209 -14.879 1.00 . A A . 81 MET CG 1 1
15 32127 1 1 81 MET H H -5.695 14.581 -16.252 1.00 . A A . 81 MET H 1 1
15 32128 1 1 81 MET HA H -7.577 12.580 -17.104 1.00 . A A . 81 MET HA 1 1
15 32129 1 1 81 MET HB2 H -7.221 13.715 -14.328 1.00 . A A . 81 MET HB2 1 1
15 32130 1 1 81 MET HB3 H -7.949 12.175 -14.765 1.00 . A A . 81 MET HB3 1 1
15 32131 1 1 81 MET HE1 H -3.387 12.541 -14.023 1.00 . A A . 81 MET HE1 1 1
15 32132 1 1 81 MET HE2 H -3.475 12.686 -12.268 1.00 . A A . 81 MET HE2 1 1
15 32133 1 1 81 MET HE3 H -3.175 11.113 -13.010 1.00 . A A . 81 MET HE3 1 1
15 32134 1 1 81 MET HG2 H -5.823 11.317 -15.488 1.00 . A A . 81 MET HG2 1 1
15 32135 1 1 81 MET HG3 H -5.063 12.885 -15.227 1.00 . A A . 81 MET HG3 1 1
15 32136 1 1 81 MET N N -6.320 14.205 -16.906 1.00 . A A . 81 MET N 1 1
15 32137 1 1 81 MET O O -9.701 13.909 -17.121 1.00 . A A . 81 MET O 1 1
15 32138 1 1 81 MET SD S -5.464 11.746 -13.175 1.00 . A A . 81 MET SD 1 1
15 32139 1 1 82 THR C C -10.295 16.723 -16.974 1.00 . A A . 82 THR C 1 1
15 32140 1 1 82 THR CA C -9.892 16.214 -15.595 1.00 . A A . 82 THR CA 1 1
15 32141 1 1 82 THR CB C -9.621 17.418 -14.674 1.00 . A A . 82 THR CB 1 1
15 32142 1 1 82 THR CG2 C -8.739 18.444 -15.369 1.00 . A A . 82 THR CG2 1 1
15 32143 1 1 82 THR H H -7.929 15.553 -15.158 1.00 . A A . 82 THR H 1 1
15 32144 1 1 82 THR HA H -10.710 15.645 -15.178 1.00 . A A . 82 THR HA 1 1
15 32145 1 1 82 THR HB H -9.111 17.067 -13.788 1.00 . A A . 82 THR HB 1 1
15 32146 1 1 82 THR HG1 H -11.227 18.504 -15.038 1.00 . A A . 82 THR HG1 1 1
15 32147 1 1 82 THR HG21 H -7.856 17.956 -15.757 1.00 . A A . 82 THR HG21 1 1
15 32148 1 1 82 THR HG22 H -8.448 19.206 -14.662 1.00 . A A . 82 THR HG22 1 1
15 32149 1 1 82 THR HG23 H -9.286 18.896 -16.182 1.00 . A A . 82 THR HG23 1 1
15 32150 1 1 82 THR N N -8.731 15.336 -15.677 1.00 . A A . 82 THR N 1 1
15 32151 1 1 82 THR O O -11.462 17.030 -17.215 1.00 . A A . 82 THR O 1 1
15 32152 1 1 82 THR OG1 O -10.858 18.028 -14.289 1.00 . A A . 82 THR OG1 1 1
15 32153 1 1 83 GLU C C -10.271 16.207 -20.061 1.00 . A A . 83 GLU C 1 1
15 32154 1 1 83 GLU CA C -9.578 17.283 -19.231 1.00 . A A . 83 GLU CA 1 1
15 32155 1 1 83 GLU CB C -8.268 17.699 -19.905 1.00 . A A . 83 GLU CB 1 1
15 32156 1 1 83 GLU CD C -7.171 18.911 -21.831 1.00 . A A . 83 GLU CD 1 1
15 32157 1 1 83 GLU CG C -8.462 18.639 -21.083 1.00 . A A . 83 GLU CG 1 1
15 32158 1 1 83 GLU H H -8.411 16.551 -17.623 1.00 . A A . 83 GLU H 1 1
15 32159 1 1 83 GLU HA H -10.226 18.143 -19.165 1.00 . A A . 83 GLU HA 1 1
15 32160 1 1 83 GLU HB2 H -7.643 18.193 -19.176 1.00 . A A . 83 GLU HB2 1 1
15 32161 1 1 83 GLU HB3 H -7.763 16.812 -20.258 1.00 . A A . 83 GLU HB3 1 1
15 32162 1 1 83 GLU HG2 H -9.170 18.196 -21.768 1.00 . A A . 83 GLU HG2 1 1
15 32163 1 1 83 GLU HG3 H -8.855 19.576 -20.719 1.00 . A A . 83 GLU HG3 1 1
15 32164 1 1 83 GLU N N -9.322 16.810 -17.875 1.00 . A A . 83 GLU N 1 1
15 32165 1 1 83 GLU O O -10.903 16.501 -21.075 1.00 . A A . 83 GLU O 1 1
15 32166 1 1 83 GLU OE1 O -6.859 18.151 -22.771 1.00 . A A . 83 GLU OE1 1 1
15 32167 1 1 83 GLU OE2 O -6.473 19.884 -21.475 1.00 . A A . 83 GLU OE2 1 1
15 32168 1 1 84 SER C C -12.217 13.669 -19.921 1.00 . A A . 84 SER C 1 1
15 32169 1 1 84 SER CA C -10.756 13.836 -20.327 1.00 . A A . 84 SER CA 1 1
15 32170 1 1 84 SER CB C -9.984 12.547 -20.041 1.00 . A A . 84 SER CB 1 1
15 32171 1 1 84 SER H H -9.629 14.787 -18.808 1.00 . A A . 84 SER H 1 1
15 32172 1 1 84 SER HA H -10.711 14.046 -21.386 1.00 . A A . 84 SER HA 1 1
15 32173 1 1 84 SER HB2 H -10.026 11.905 -20.908 1.00 . A A . 84 SER HB2 1 1
15 32174 1 1 84 SER HB3 H -8.954 12.788 -19.821 1.00 . A A . 84 SER HB3 1 1
15 32175 1 1 84 SER HG H -9.928 11.893 -18.195 1.00 . A A . 84 SER HG 1 1
15 32176 1 1 84 SER N N -10.146 14.958 -19.623 1.00 . A A . 84 SER N 1 1
15 32177 1 1 84 SER O O -13.030 13.147 -20.683 1.00 . A A . 84 SER O 1 1
15 32178 1 1 84 SER OG O -10.538 11.856 -18.935 1.00 . A A . 84 SER OG 1 1
15 32179 1 1 85 LYS C C -14.859 14.873 -19.031 1.00 . A A . 85 LYS C 1 1
15 32180 1 1 85 LYS CA C -13.905 14.020 -18.202 1.00 . A A . 85 LYS CA 1 1
15 32181 1 1 85 LYS CB C -13.955 14.457 -16.737 1.00 . A A . 85 LYS CB 1 1
15 32182 1 1 85 LYS CD C -15.517 14.672 -14.781 1.00 . A A . 85 LYS CD 1 1
15 32183 1 1 85 LYS CE C -16.503 15.670 -14.192 1.00 . A A . 85 LYS CE 1 1
15 32184 1 1 85 LYS CG C -15.338 14.883 -16.276 1.00 . A A . 85 LYS CG 1 1
15 32185 1 1 85 LYS H H -11.850 14.524 -18.151 1.00 . A A . 85 LYS H 1 1
15 32186 1 1 85 LYS HA H -14.212 12.987 -18.271 1.00 . A A . 85 LYS HA 1 1
15 32187 1 1 85 LYS HB2 H -13.628 13.635 -16.117 1.00 . A A . 85 LYS HB2 1 1
15 32188 1 1 85 LYS HB3 H -13.281 15.291 -16.599 1.00 . A A . 85 LYS HB3 1 1
15 32189 1 1 85 LYS HD2 H -15.888 13.673 -14.609 1.00 . A A . 85 LYS HD2 1 1
15 32190 1 1 85 LYS HD3 H -14.561 14.793 -14.293 1.00 . A A . 85 LYS HD3 1 1
15 32191 1 1 85 LYS HE2 H -17.208 15.954 -14.958 1.00 . A A . 85 LYS HE2 1 1
15 32192 1 1 85 LYS HE3 H -17.028 15.197 -13.376 1.00 . A A . 85 LYS HE3 1 1
15 32193 1 1 85 LYS HG2 H -15.477 15.930 -16.500 1.00 . A A . 85 LYS HG2 1 1
15 32194 1 1 85 LYS HG3 H -16.079 14.299 -16.803 1.00 . A A . 85 LYS HG3 1 1
15 32195 1 1 85 LYS HZ1 H -16.402 17.352 -12.958 1.00 . A A . 85 LYS HZ1 1 1
15 32196 1 1 85 LYS HZ2 H -15.664 17.563 -14.465 1.00 . A A . 85 LYS HZ2 1 1
15 32197 1 1 85 LYS HZ3 H -14.899 16.641 -13.271 1.00 . A A . 85 LYS HZ3 1 1
15 32198 1 1 85 LYS N N -12.543 14.117 -18.713 1.00 . A A . 85 LYS N 1 1
15 32199 1 1 85 LYS NZ N -15.819 16.892 -13.686 1.00 . A A . 85 LYS NZ 1 1
15 32200 1 1 85 LYS O O -15.953 14.433 -19.385 1.00 . A A . 85 LYS O 1 1
15 32201 1 1 86 SER C C -15.520 16.446 -21.517 1.00 . A A . 86 SER C 1 1
15 32202 1 1 86 SER CA C -15.256 17.011 -20.125 1.00 . A A . 86 SER CA 1 1
15 32203 1 1 86 SER CB C -14.569 18.374 -20.238 1.00 . A A . 86 SER CB 1 1
15 32204 1 1 86 SER H H -13.555 16.389 -19.028 1.00 . A A . 86 SER H 1 1
15 32205 1 1 86 SER HA H -16.199 17.135 -19.614 1.00 . A A . 86 SER HA 1 1
15 32206 1 1 86 SER HB2 H -15.030 19.065 -19.550 1.00 . A A . 86 SER HB2 1 1
15 32207 1 1 86 SER HB3 H -13.522 18.267 -19.994 1.00 . A A . 86 SER HB3 1 1
15 32208 1 1 86 SER HG H -14.296 19.773 -21.582 1.00 . A A . 86 SER HG 1 1
15 32209 1 1 86 SER N N -14.437 16.095 -19.339 1.00 . A A . 86 SER N 1 1
15 32210 1 1 86 SER O O -16.437 16.882 -22.213 1.00 . A A . 86 SER O 1 1
15 32211 1 1 86 SER OG O -14.681 18.894 -21.551 1.00 . A A . 86 SER OG 1 1
15 32212 1 1 87 VAL C C -16.009 13.845 -23.230 1.00 . A A . 87 VAL C 1 1
15 32213 1 1 87 VAL CA C -14.856 14.842 -23.224 1.00 . A A . 87 VAL CA 1 1
15 32214 1 1 87 VAL CB C -13.564 14.119 -23.647 1.00 . A A . 87 VAL CB 1 1
15 32215 1 1 87 VAL CG1 C -13.580 13.824 -25.139 1.00 . A A . 87 VAL CG1 1 1
15 32216 1 1 87 VAL CG2 C -12.343 14.947 -23.272 1.00 . A A . 87 VAL CG2 1 1
15 32217 1 1 87 VAL H H -13.998 15.165 -21.316 1.00 . A A . 87 VAL H 1 1
15 32218 1 1 87 VAL HA H -15.061 15.619 -23.946 1.00 . A A . 87 VAL HA 1 1
15 32219 1 1 87 VAL HB H -13.511 13.179 -23.117 1.00 . A A . 87 VAL HB 1 1
15 32220 1 1 87 VAL HG11 H -14.540 13.410 -25.413 1.00 . A A . 87 VAL HG11 1 1
15 32221 1 1 87 VAL HG12 H -13.410 14.737 -25.689 1.00 . A A . 87 VAL HG12 1 1
15 32222 1 1 87 VAL HG13 H -12.802 13.112 -25.373 1.00 . A A . 87 VAL HG13 1 1
15 32223 1 1 87 VAL HG21 H -12.266 15.006 -22.197 1.00 . A A . 87 VAL HG21 1 1
15 32224 1 1 87 VAL HG22 H -11.455 14.480 -23.671 1.00 . A A . 87 VAL HG22 1 1
15 32225 1 1 87 VAL HG23 H -12.442 15.941 -23.682 1.00 . A A . 87 VAL HG23 1 1
15 32226 1 1 87 VAL N N -14.710 15.470 -21.916 1.00 . A A . 87 VAL N 1 1
15 32227 1 1 87 VAL O O -16.566 13.529 -24.282 1.00 . A A . 87 VAL O 1 1
15 32228 1 1 88 LEU C C -18.797 13.100 -21.815 1.00 . A A . 88 LEU C 1 1
15 32229 1 1 88 LEU CA C -17.451 12.389 -21.915 1.00 . A A . 88 LEU CA 1 1
15 32230 1 1 88 LEU CB C -17.233 11.510 -20.683 1.00 . A A . 88 LEU CB 1 1
15 32231 1 1 88 LEU CD1 C -15.466 10.579 -19.168 1.00 . A A . 88 LEU CD1 1 1
15 32232 1 1 88 LEU CD2 C -15.989 9.430 -21.328 1.00 . A A . 88 LEU CD2 1 1
15 32233 1 1 88 LEU CG C -15.896 10.771 -20.614 1.00 . A A . 88 LEU CG 1 1
15 32234 1 1 88 LEU H H -15.882 13.642 -21.245 1.00 . A A . 88 LEU H 1 1
15 32235 1 1 88 LEU HA H -17.451 11.766 -22.797 1.00 . A A . 88 LEU HA 1 1
15 32236 1 1 88 LEU HB2 H -17.308 12.139 -19.810 1.00 . A A . 88 LEU HB2 1 1
15 32237 1 1 88 LEU HB3 H -18.021 10.771 -20.661 1.00 . A A . 88 LEU HB3 1 1
15 32238 1 1 88 LEU HD11 H -15.836 11.398 -18.571 1.00 . A A . 88 LEU HD11 1 1
15 32239 1 1 88 LEU HD12 H -14.388 10.551 -19.113 1.00 . A A . 88 LEU HD12 1 1
15 32240 1 1 88 LEU HD13 H -15.869 9.648 -18.794 1.00 . A A . 88 LEU HD13 1 1
15 32241 1 1 88 LEU HD21 H -17.025 9.130 -21.393 1.00 . A A . 88 LEU HD21 1 1
15 32242 1 1 88 LEU HD22 H -15.434 8.688 -20.773 1.00 . A A . 88 LEU HD22 1 1
15 32243 1 1 88 LEU HD23 H -15.577 9.522 -22.321 1.00 . A A . 88 LEU HD23 1 1
15 32244 1 1 88 LEU HG H -15.139 11.363 -21.111 1.00 . A A . 88 LEU HG 1 1
15 32245 1 1 88 LEU N N -16.363 13.352 -22.048 1.00 . A A . 88 LEU N 1 1
15 32246 1 1 88 LEU O O -19.813 12.600 -22.299 1.00 . A A . 88 LEU O 1 1
15 32247 1 1 89 LYS C C -20.366 15.789 -22.312 1.00 . A A . 89 LYS C 1 1
15 32248 1 1 89 LYS CA C -20.017 15.052 -21.023 1.00 . A A . 89 LYS CA 1 1
15 32249 1 1 89 LYS CB C -19.857 16.054 -19.878 1.00 . A A . 89 LYS CB 1 1
15 32250 1 1 89 LYS CD C -20.951 17.344 -18.020 1.00 . A A . 89 LYS CD 1 1
15 32251 1 1 89 LYS CE C -21.031 16.546 -16.728 1.00 . A A . 89 LYS CE 1 1
15 32252 1 1 89 LYS CG C -21.173 16.458 -19.235 1.00 . A A . 89 LYS CG 1 1
15 32253 1 1 89 LYS H H -17.956 14.616 -20.820 1.00 . A A . 89 LYS H 1 1
15 32254 1 1 89 LYS HA H -20.819 14.370 -20.784 1.00 . A A . 89 LYS HA 1 1
15 32255 1 1 89 LYS HB2 H -19.229 15.615 -19.117 1.00 . A A . 89 LYS HB2 1 1
15 32256 1 1 89 LYS HB3 H -19.378 16.944 -20.259 1.00 . A A . 89 LYS HB3 1 1
15 32257 1 1 89 LYS HD2 H -19.973 17.798 -18.090 1.00 . A A . 89 LYS HD2 1 1
15 32258 1 1 89 LYS HD3 H -21.708 18.115 -18.005 1.00 . A A . 89 LYS HD3 1 1
15 32259 1 1 89 LYS HE2 H -22.002 16.702 -16.283 1.00 . A A . 89 LYS HE2 1 1
15 32260 1 1 89 LYS HE3 H -20.905 15.499 -16.958 1.00 . A A . 89 LYS HE3 1 1
15 32261 1 1 89 LYS HG2 H -21.765 17.000 -19.958 1.00 . A A . 89 LYS HG2 1 1
15 32262 1 1 89 LYS HG3 H -21.702 15.567 -18.928 1.00 . A A . 89 LYS HG3 1 1
15 32263 1 1 89 LYS HZ1 H -19.086 16.475 -15.970 1.00 . A A . 89 LYS HZ1 1 1
15 32264 1 1 89 LYS HZ2 H -20.273 16.711 -14.788 1.00 . A A . 89 LYS HZ2 1 1
15 32265 1 1 89 LYS HZ3 H -19.829 17.986 -15.808 1.00 . A A . 89 LYS HZ3 1 1
15 32266 1 1 89 LYS N N -18.798 14.269 -21.185 1.00 . A A . 89 LYS N 1 1
15 32267 1 1 89 LYS NZ N -19.981 16.959 -15.755 1.00 . A A . 89 LYS NZ 1 1
15 32268 1 1 89 LYS O O -21.539 15.966 -22.640 1.00 . A A . 89 LYS O 1 1
15 32269 1 1 90 SER C C -19.787 15.965 -25.444 1.00 . A A . 90 SER C 1 1
15 32270 1 1 90 SER CA C -19.537 16.935 -24.294 1.00 . A A . 90 SER CA 1 1
15 32271 1 1 90 SER CB C -18.320 17.808 -24.603 1.00 . A A . 90 SER CB 1 1
15 32272 1 1 90 SER H H -18.426 16.043 -22.727 1.00 . A A . 90 SER H 1 1
15 32273 1 1 90 SER HA H -20.404 17.569 -24.178 1.00 . A A . 90 SER HA 1 1
15 32274 1 1 90 SER HB2 H -17.433 17.193 -24.619 1.00 . A A . 90 SER HB2 1 1
15 32275 1 1 90 SER HB3 H -18.451 18.276 -25.568 1.00 . A A . 90 SER HB3 1 1
15 32276 1 1 90 SER HG H -18.603 19.619 -23.910 1.00 . A A . 90 SER HG 1 1
15 32277 1 1 90 SER N N -19.339 16.215 -23.041 1.00 . A A . 90 SER N 1 1
15 32278 1 1 90 SER O O -20.327 16.342 -26.484 1.00 . A A . 90 SER O 1 1
15 32279 1 1 90 SER OG O -18.156 18.819 -23.623 1.00 . A A . 90 SER OG 1 1
15 32280 1 1 91 LEU C C -21.027 13.246 -26.350 1.00 . A A . 91 LEU C 1 1
15 32281 1 1 91 LEU CA C -19.568 13.686 -26.271 1.00 . A A . 91 LEU CA 1 1
15 32282 1 1 91 LEU CB C -18.676 12.480 -25.972 1.00 . A A . 91 LEU CB 1 1
15 32283 1 1 91 LEU CD1 C -19.322 11.149 -27.995 1.00 . A A . 91 LEU CD1 1 1
15 32284 1 1 91 LEU CD2 C -18.243 10.011 -26.046 1.00 . A A . 91 LEU CD2 1 1
15 32285 1 1 91 LEU CG C -19.180 11.129 -26.481 1.00 . A A . 91 LEU CG 1 1
15 32286 1 1 91 LEU H H -18.964 14.471 -24.401 1.00 . A A . 91 LEU H 1 1
15 32287 1 1 91 LEU HA H -19.280 14.109 -27.221 1.00 . A A . 91 LEU HA 1 1
15 32288 1 1 91 LEU HB2 H -17.711 12.663 -26.420 1.00 . A A . 91 LEU HB2 1 1
15 32289 1 1 91 LEU HB3 H -18.565 12.410 -24.899 1.00 . A A . 91 LEU HB3 1 1
15 32290 1 1 91 LEU HD11 H -18.348 11.054 -28.449 1.00 . A A . 91 LEU HD11 1 1
15 32291 1 1 91 LEU HD12 H -19.774 12.080 -28.302 1.00 . A A . 91 LEU HD12 1 1
15 32292 1 1 91 LEU HD13 H -19.948 10.326 -28.308 1.00 . A A . 91 LEU HD13 1 1
15 32293 1 1 91 LEU HD21 H -17.226 10.278 -26.294 1.00 . A A . 91 LEU HD21 1 1
15 32294 1 1 91 LEU HD22 H -18.510 9.098 -26.558 1.00 . A A . 91 LEU HD22 1 1
15 32295 1 1 91 LEU HD23 H -18.327 9.866 -24.980 1.00 . A A . 91 LEU HD23 1 1
15 32296 1 1 91 LEU HG H -20.155 10.933 -26.057 1.00 . A A . 91 LEU HG 1 1
15 32297 1 1 91 LEU N N -19.389 14.712 -25.250 1.00 . A A . 91 LEU N 1 1
15 32298 1 1 91 LEU O O -21.604 13.165 -27.435 1.00 . A A . 91 LEU O 1 1
15 32299 1 1 92 THR C C -23.921 13.516 -25.859 1.00 . A A . 92 THR C 1 1
15 32300 1 1 92 THR CA C -23.010 12.534 -25.132 1.00 . A A . 92 THR CA 1 1
15 32301 1 1 92 THR CB C -23.488 12.389 -23.675 1.00 . A A . 92 THR CB 1 1
15 32302 1 1 92 THR CG2 C -23.785 13.750 -23.064 1.00 . A A . 92 THR CG2 1 1
15 32303 1 1 92 THR H H -21.106 13.048 -24.363 1.00 . A A . 92 THR H 1 1
15 32304 1 1 92 THR HA H -23.082 11.569 -25.611 1.00 . A A . 92 THR HA 1 1
15 32305 1 1 92 THR HB H -22.705 11.916 -23.100 1.00 . A A . 92 THR HB 1 1
15 32306 1 1 92 THR HG1 H -25.434 12.105 -23.832 1.00 . A A . 92 THR HG1 1 1
15 32307 1 1 92 THR HG21 H -23.093 14.480 -23.457 1.00 . A A . 92 THR HG21 1 1
15 32308 1 1 92 THR HG22 H -23.680 13.694 -21.991 1.00 . A A . 92 THR HG22 1 1
15 32309 1 1 92 THR HG23 H -24.795 14.043 -23.312 1.00 . A A . 92 THR HG23 1 1
15 32310 1 1 92 THR N N -21.618 12.964 -25.194 1.00 . A A . 92 THR N 1 1
15 32311 1 1 92 THR O O -24.980 13.139 -26.359 1.00 . A A . 92 THR O 1 1
15 32312 1 1 92 THR OG1 O -24.663 11.571 -23.625 1.00 . A A . 92 THR OG1 1 1
15 32313 1 1 93 GLU C C -24.628 15.400 -28.008 1.00 . A A . 93 GLU C 1 1
15 32314 1 1 93 GLU CA C -24.283 15.812 -26.580 1.00 . A A . 93 GLU CA 1 1
15 32315 1 1 93 GLU CB C -23.514 17.135 -26.591 1.00 . A A . 93 GLU CB 1 1
15 32316 1 1 93 GLU CD C -24.098 19.592 -26.598 1.00 . A A . 93 GLU CD 1 1
15 32317 1 1 93 GLU CG C -24.236 18.265 -25.877 1.00 . A A . 93 GLU CG 1 1
15 32318 1 1 93 GLU H H -22.649 15.016 -25.495 1.00 . A A . 93 GLU H 1 1
15 32319 1 1 93 GLU HA H -25.200 15.945 -26.025 1.00 . A A . 93 GLU HA 1 1
15 32320 1 1 93 GLU HB2 H -22.558 16.985 -26.111 1.00 . A A . 93 GLU HB2 1 1
15 32321 1 1 93 GLU HB3 H -23.349 17.432 -27.616 1.00 . A A . 93 GLU HB3 1 1
15 32322 1 1 93 GLU HG2 H -25.284 18.018 -25.807 1.00 . A A . 93 GLU HG2 1 1
15 32323 1 1 93 GLU HG3 H -23.824 18.367 -24.883 1.00 . A A . 93 GLU HG3 1 1
15 32324 1 1 93 GLU N N -23.503 14.777 -25.913 1.00 . A A . 93 GLU N 1 1
15 32325 1 1 93 GLU O O -25.703 15.716 -28.516 1.00 . A A . 93 GLU O 1 1
15 32326 1 1 93 GLU OE1 O -22.964 19.940 -26.988 1.00 . A A . 93 GLU OE1 1 1
15 32327 1 1 93 GLU OE2 O -25.124 20.283 -26.771 1.00 . A A . 93 GLU OE2 1 1
15 32328 1 1 94 LYS C C -24.710 12.934 -30.046 1.00 . A A . 94 LYS C 1 1
15 32329 1 1 94 LYS CA C -23.910 14.233 -30.020 1.00 . A A . 94 LYS CA 1 1
15 32330 1 1 94 LYS CB C -22.563 14.028 -30.717 1.00 . A A . 94 LYS CB 1 1
15 32331 1 1 94 LYS CD C -22.058 15.534 -32.663 1.00 . A A . 94 LYS CD 1 1
15 32332 1 1 94 LYS CE C -23.098 16.640 -32.570 1.00 . A A . 94 LYS CE 1 1
15 32333 1 1 94 LYS CG C -22.627 14.195 -32.225 1.00 . A A . 94 LYS CG 1 1
15 32334 1 1 94 LYS H H -22.868 14.469 -28.193 1.00 . A A . 94 LYS H 1 1
15 32335 1 1 94 LYS HA H -24.465 14.995 -30.545 1.00 . A A . 94 LYS HA 1 1
15 32336 1 1 94 LYS HB2 H -21.856 14.746 -30.326 1.00 . A A . 94 LYS HB2 1 1
15 32337 1 1 94 LYS HB3 H -22.207 13.031 -30.501 1.00 . A A . 94 LYS HB3 1 1
15 32338 1 1 94 LYS HD2 H -21.223 15.787 -32.026 1.00 . A A . 94 LYS HD2 1 1
15 32339 1 1 94 LYS HD3 H -21.720 15.455 -33.687 1.00 . A A . 94 LYS HD3 1 1
15 32340 1 1 94 LYS HE2 H -24.018 16.288 -33.012 1.00 . A A . 94 LYS HE2 1 1
15 32341 1 1 94 LYS HE3 H -23.265 16.872 -31.529 1.00 . A A . 94 LYS HE3 1 1
15 32342 1 1 94 LYS HG2 H -22.057 13.405 -32.691 1.00 . A A . 94 LYS HG2 1 1
15 32343 1 1 94 LYS HG3 H -23.658 14.132 -32.542 1.00 . A A . 94 LYS HG3 1 1
15 32344 1 1 94 LYS HZ1 H -22.392 17.648 -34.258 1.00 . A A . 94 LYS HZ1 1 1
15 32345 1 1 94 LYS HZ2 H -21.842 18.293 -32.795 1.00 . A A . 94 LYS HZ2 1 1
15 32346 1 1 94 LYS HZ3 H -23.434 18.570 -33.295 1.00 . A A . 94 LYS HZ3 1 1
15 32347 1 1 94 LYS N N -23.706 14.691 -28.651 1.00 . A A . 94 LYS N 1 1
15 32348 1 1 94 LYS NZ N -22.661 17.874 -33.279 1.00 . A A . 94 LYS NZ 1 1
15 32349 1 1 94 LYS O O -25.344 12.604 -31.049 1.00 . A A . 94 LYS O 1 1
15 32350 1 1 95 LEU C C -26.869 11.181 -28.492 1.00 . A A . 95 LEU C 1 1
15 32351 1 1 95 LEU CA C -25.401 10.941 -28.833 1.00 . A A . 95 LEU CA 1 1
15 32352 1 1 95 LEU CB C -24.759 10.048 -27.770 1.00 . A A . 95 LEU CB 1 1
15 32353 1 1 95 LEU CD1 C -25.242 7.953 -29.058 1.00 . A A . 95 LEU CD1 1 1
15 32354 1 1 95 LEU CD2 C -24.482 7.808 -26.680 1.00 . A A . 95 LEU CD2 1 1
15 32355 1 1 95 LEU CG C -25.285 8.615 -27.689 1.00 . A A . 95 LEU CG 1 1
15 32356 1 1 95 LEU H H -24.155 12.518 -28.172 1.00 . A A . 95 LEU H 1 1
15 32357 1 1 95 LEU HA H -25.343 10.445 -29.791 1.00 . A A . 95 LEU HA 1 1
15 32358 1 1 95 LEU HB2 H -23.700 10.000 -27.974 1.00 . A A . 95 LEU HB2 1 1
15 32359 1 1 95 LEU HB3 H -24.917 10.514 -26.808 1.00 . A A . 95 LEU HB3 1 1
15 32360 1 1 95 LEU HD11 H -25.856 8.512 -29.748 1.00 . A A . 95 LEU HD11 1 1
15 32361 1 1 95 LEU HD12 H -25.617 6.943 -28.981 1.00 . A A . 95 LEU HD12 1 1
15 32362 1 1 95 LEU HD13 H -24.224 7.932 -29.416 1.00 . A A . 95 LEU HD13 1 1
15 32363 1 1 95 LEU HD21 H -24.725 6.760 -26.782 1.00 . A A . 95 LEU HD21 1 1
15 32364 1 1 95 LEU HD22 H -24.725 8.138 -25.680 1.00 . A A . 95 LEU HD22 1 1
15 32365 1 1 95 LEU HD23 H -23.427 7.952 -26.860 1.00 . A A . 95 LEU HD23 1 1
15 32366 1 1 95 LEU HG H -26.315 8.634 -27.361 1.00 . A A . 95 LEU HG 1 1
15 32367 1 1 95 LEU N N -24.677 12.203 -28.938 1.00 . A A . 95 LEU N 1 1
15 32368 1 1 95 LEU O O -27.734 10.367 -28.815 1.00 . A A . 95 LEU O 1 1
15 32369 1 1 96 LYS C C -29.357 12.948 -28.688 1.00 . A A . 96 LYS C 1 1
15 32370 1 1 96 LYS CA C -28.505 12.656 -27.457 1.00 . A A . 96 LYS CA 1 1
15 32371 1 1 96 LYS CB C -28.499 13.873 -26.528 1.00 . A A . 96 LYS CB 1 1
15 32372 1 1 96 LYS CD C -28.945 14.089 -24.066 1.00 . A A . 96 LYS CD 1 1
15 32373 1 1 96 LYS CE C -28.831 13.292 -22.775 1.00 . A A . 96 LYS CE 1 1
15 32374 1 1 96 LYS CG C -27.993 13.566 -25.129 1.00 . A A . 96 LYS CG 1 1
15 32375 1 1 96 LYS H H -26.409 12.915 -27.610 1.00 . A A . 96 LYS H 1 1
15 32376 1 1 96 LYS HA H -28.929 11.815 -26.932 1.00 . A A . 96 LYS HA 1 1
15 32377 1 1 96 LYS HB2 H -27.867 14.636 -26.958 1.00 . A A . 96 LYS HB2 1 1
15 32378 1 1 96 LYS HB3 H -29.506 14.255 -26.449 1.00 . A A . 96 LYS HB3 1 1
15 32379 1 1 96 LYS HD2 H -28.708 15.122 -23.859 1.00 . A A . 96 LYS HD2 1 1
15 32380 1 1 96 LYS HD3 H -29.958 14.017 -24.435 1.00 . A A . 96 LYS HD3 1 1
15 32381 1 1 96 LYS HE2 H -29.382 12.371 -22.887 1.00 . A A . 96 LYS HE2 1 1
15 32382 1 1 96 LYS HE3 H -27.789 13.069 -22.597 1.00 . A A . 96 LYS HE3 1 1
15 32383 1 1 96 LYS HG2 H -27.898 12.497 -25.017 1.00 . A A . 96 LYS HG2 1 1
15 32384 1 1 96 LYS HG3 H -27.027 14.032 -24.995 1.00 . A A . 96 LYS HG3 1 1
15 32385 1 1 96 LYS HZ1 H -30.398 13.891 -21.532 1.00 . A A . 96 LYS HZ1 1 1
15 32386 1 1 96 LYS HZ2 H -29.192 15.061 -21.726 1.00 . A A . 96 LYS HZ2 1 1
15 32387 1 1 96 LYS HZ3 H -28.917 13.720 -20.733 1.00 . A A . 96 LYS HZ3 1 1
15 32388 1 1 96 LYS N N -27.142 12.305 -27.840 1.00 . A A . 96 LYS N 1 1
15 32389 1 1 96 LYS NZ N -29.372 14.044 -21.610 1.00 . A A . 96 LYS NZ 1 1
15 32390 1 1 96 LYS O O -30.562 12.697 -28.696 1.00 . A A . 96 LYS O 1 1
15 32391 1 1 97 LYS C C -29.881 12.535 -31.680 1.00 . A A . 97 LYS C 1 1
15 32392 1 1 97 LYS CA C -29.422 13.803 -30.967 1.00 . A A . 97 LYS CA 1 1
15 32393 1 1 97 LYS CB C -28.515 14.620 -31.890 1.00 . A A . 97 LYS CB 1 1
15 32394 1 1 97 LYS CD C -30.028 16.010 -33.335 1.00 . A A . 97 LYS CD 1 1
15 32395 1 1 97 LYS CE C -31.437 15.686 -32.863 1.00 . A A . 97 LYS CE 1 1
15 32396 1 1 97 LYS CG C -29.041 16.015 -32.180 1.00 . A A . 97 LYS CG 1 1
15 32397 1 1 97 LYS H H -27.762 13.657 -29.662 1.00 . A A . 97 LYS H 1 1
15 32398 1 1 97 LYS HA H -30.290 14.393 -30.714 1.00 . A A . 97 LYS HA 1 1
15 32399 1 1 97 LYS HB2 H -27.543 14.712 -31.429 1.00 . A A . 97 LYS HB2 1 1
15 32400 1 1 97 LYS HB3 H -28.411 14.095 -32.829 1.00 . A A . 97 LYS HB3 1 1
15 32401 1 1 97 LYS HD2 H -30.031 16.985 -33.799 1.00 . A A . 97 LYS HD2 1 1
15 32402 1 1 97 LYS HD3 H -29.720 15.267 -34.057 1.00 . A A . 97 LYS HD3 1 1
15 32403 1 1 97 LYS HE2 H -32.082 15.607 -33.725 1.00 . A A . 97 LYS HE2 1 1
15 32404 1 1 97 LYS HE3 H -31.419 14.742 -32.340 1.00 . A A . 97 LYS HE3 1 1
15 32405 1 1 97 LYS HG2 H -29.537 16.393 -31.299 1.00 . A A . 97 LYS HG2 1 1
15 32406 1 1 97 LYS HG3 H -28.210 16.658 -32.431 1.00 . A A . 97 LYS HG3 1 1
15 32407 1 1 97 LYS HZ1 H -31.690 16.534 -30.971 1.00 . A A . 97 LYS HZ1 1 1
15 32408 1 1 97 LYS HZ2 H -33.010 16.759 -32.004 1.00 . A A . 97 LYS HZ2 1 1
15 32409 1 1 97 LYS HZ3 H -31.600 17.668 -32.224 1.00 . A A . 97 LYS HZ3 1 1
15 32410 1 1 97 LYS N N -28.724 13.479 -29.729 1.00 . A A . 97 LYS N 1 1
15 32411 1 1 97 LYS NZ N -31.972 16.736 -31.952 1.00 . A A . 97 LYS NZ 1 1
15 32412 1 1 97 LYS O O -30.684 12.592 -32.612 1.00 . A A . 97 LYS O 1 1
15 32413 1 1 98 ILE C C -31.243 9.941 -31.894 1.00 . A A . 98 ILE C 1 1
15 32414 1 1 98 ILE CA C -29.729 10.111 -31.830 1.00 . A A . 98 ILE CA 1 1
15 32415 1 1 98 ILE CB C -29.124 8.935 -31.040 1.00 . A A . 98 ILE CB 1 1
15 32416 1 1 98 ILE CD1 C -27.735 7.313 -32.425 1.00 . A A . 98 ILE CD1 1 1
15 32417 1 1 98 ILE CG1 C -29.108 7.670 -31.901 1.00 . A A . 98 ILE CG1 1 1
15 32418 1 1 98 ILE CG2 C -29.908 8.700 -29.757 1.00 . A A . 98 ILE CG2 1 1
15 32419 1 1 98 ILE H H -28.734 11.412 -30.489 1.00 . A A . 98 ILE H 1 1
15 32420 1 1 98 ILE HA H -29.331 10.087 -32.834 1.00 . A A . 98 ILE HA 1 1
15 32421 1 1 98 ILE HB H -28.111 9.192 -30.773 1.00 . A A . 98 ILE HB 1 1
15 32422 1 1 98 ILE HD11 H -27.804 7.058 -33.472 1.00 . A A . 98 ILE HD11 1 1
15 32423 1 1 98 ILE HD12 H -27.072 8.155 -32.302 1.00 . A A . 98 ILE HD12 1 1
15 32424 1 1 98 ILE HD13 H -27.348 6.467 -31.874 1.00 . A A . 98 ILE HD13 1 1
15 32425 1 1 98 ILE HG12 H -29.465 6.838 -31.314 1.00 . A A . 98 ILE HG12 1 1
15 32426 1 1 98 ILE HG13 H -29.762 7.812 -32.749 1.00 . A A . 98 ILE HG13 1 1
15 32427 1 1 98 ILE HG21 H -29.238 8.351 -28.985 1.00 . A A . 98 ILE HG21 1 1
15 32428 1 1 98 ILE HG22 H -30.368 9.624 -29.443 1.00 . A A . 98 ILE HG22 1 1
15 32429 1 1 98 ILE HG23 H -30.672 7.958 -29.933 1.00 . A A . 98 ILE HG23 1 1
15 32430 1 1 98 ILE N N -29.369 11.392 -31.235 1.00 . A A . 98 ILE N 1 1
15 32431 1 1 98 ILE O O -31.759 9.194 -32.725 1.00 . A A . 98 ILE O 1 1
15 32432 1 1 99 VAL C C -34.013 10.961 -32.313 1.00 . A A . 99 VAL C 1 1
15 32433 1 1 99 VAL CA C -33.405 10.570 -30.970 1.00 . A A . 99 VAL CA 1 1
15 32434 1 1 99 VAL CB C -33.980 11.485 -29.873 1.00 . A A . 99 VAL CB 1 1
15 32435 1 1 99 VAL CG1 C -35.481 11.279 -29.738 1.00 . A A . 99 VAL CG1 1 1
15 32436 1 1 99 VAL CG2 C -33.278 11.233 -28.547 1.00 . A A . 99 VAL CG2 1 1
15 32437 1 1 99 VAL H H -31.481 11.219 -30.375 1.00 . A A . 99 VAL H 1 1
15 32438 1 1 99 VAL HA H -33.684 9.551 -30.743 1.00 . A A . 99 VAL HA 1 1
15 32439 1 1 99 VAL HB H -33.804 12.511 -30.159 1.00 . A A . 99 VAL HB 1 1
15 32440 1 1 99 VAL HG11 H -35.862 11.915 -28.952 1.00 . A A . 99 VAL HG11 1 1
15 32441 1 1 99 VAL HG12 H -35.964 11.529 -30.671 1.00 . A A . 99 VAL HG12 1 1
15 32442 1 1 99 VAL HG13 H -35.682 10.246 -29.493 1.00 . A A . 99 VAL HG13 1 1
15 32443 1 1 99 VAL HG21 H -32.743 12.122 -28.249 1.00 . A A . 99 VAL HG21 1 1
15 32444 1 1 99 VAL HG22 H -34.010 10.983 -27.793 1.00 . A A . 99 VAL HG22 1 1
15 32445 1 1 99 VAL HG23 H -32.583 10.414 -28.658 1.00 . A A . 99 VAL HG23 1 1
15 32446 1 1 99 VAL N N -31.949 10.641 -31.012 1.00 . A A . 99 VAL N 1 1
15 32447 1 1 99 VAL O O -35.153 10.609 -32.614 1.00 . A A . 99 VAL O 1 1
15 32448 1 1 100 GLU C C -33.418 11.072 -35.487 1.00 . A A . 100 GLU C 1 1
15 32449 1 1 100 GLU CA C -33.708 12.129 -34.426 1.00 . A A . 100 GLU CA 1 1
15 32450 1 1 100 GLU CB C -33.041 13.451 -34.811 1.00 . A A . 100 GLU CB 1 1
15 32451 1 1 100 GLU CD C -33.225 15.339 -36.480 1.00 . A A . 100 GLU CD 1 1
15 32452 1 1 100 GLU CG C -33.251 13.838 -36.265 1.00 . A A . 100 GLU CG 1 1
15 32453 1 1 100 GLU H H -32.344 11.940 -32.818 1.00 . A A . 100 GLU H 1 1
15 32454 1 1 100 GLU HA H -34.775 12.279 -34.366 1.00 . A A . 100 GLU HA 1 1
15 32455 1 1 100 GLU HB2 H -33.442 14.238 -34.189 1.00 . A A . 100 GLU HB2 1 1
15 32456 1 1 100 GLU HB3 H -31.979 13.370 -34.632 1.00 . A A . 100 GLU HB3 1 1
15 32457 1 1 100 GLU HG2 H -32.468 13.392 -36.860 1.00 . A A . 100 GLU HG2 1 1
15 32458 1 1 100 GLU HG3 H -34.209 13.459 -36.590 1.00 . A A . 100 GLU HG3 1 1
15 32459 1 1 100 GLU N N -33.244 11.690 -33.115 1.00 . A A . 100 GLU N 1 1
15 32460 1 1 100 GLU O O -34.014 11.079 -36.565 1.00 . A A . 100 GLU O 1 1
15 32461 1 1 100 GLU OE1 O -34.285 15.980 -36.323 1.00 . A A . 100 GLU OE1 1 1
15 32462 1 1 100 GLU OE2 O -32.143 15.873 -36.804 1.00 . A A . 100 GLU OE2 1 1
15 32463 1 1 101 LEU C C -33.026 7.883 -35.918 1.00 . A A . 101 LEU C 1 1
15 32464 1 1 101 LEU CA C -32.128 9.102 -36.102 1.00 . A A . 101 LEU CA 1 1
15 32465 1 1 101 LEU CB C -30.664 8.707 -35.897 1.00 . A A . 101 LEU CB 1 1
15 32466 1 1 101 LEU CD1 C -30.084 8.089 -38.256 1.00 . A A . 101 LEU CD1 1 1
15 32467 1 1 101 LEU CD2 C -29.774 10.444 -37.470 1.00 . A A . 101 LEU CD2 1 1
15 32468 1 1 101 LEU CG C -29.725 8.976 -37.073 1.00 . A A . 101 LEU CG 1 1
15 32469 1 1 101 LEU H H -32.057 10.212 -34.302 1.00 . A A . 101 LEU H 1 1
15 32470 1 1 101 LEU HA H -32.253 9.478 -37.106 1.00 . A A . 101 LEU HA 1 1
15 32471 1 1 101 LEU HB2 H -30.291 9.253 -35.044 1.00 . A A . 101 LEU HB2 1 1
15 32472 1 1 101 LEU HB3 H -30.635 7.647 -35.684 1.00 . A A . 101 LEU HB3 1 1
15 32473 1 1 101 LEU HD11 H -29.363 7.290 -38.338 1.00 . A A . 101 LEU HD11 1 1
15 32474 1 1 101 LEU HD12 H -30.075 8.677 -39.162 1.00 . A A . 101 LEU HD12 1 1
15 32475 1 1 101 LEU HD13 H -31.069 7.672 -38.107 1.00 . A A . 101 LEU HD13 1 1
15 32476 1 1 101 LEU HD21 H -30.071 11.037 -36.618 1.00 . A A . 101 LEU HD21 1 1
15 32477 1 1 101 LEU HD22 H -30.491 10.577 -38.268 1.00 . A A . 101 LEU HD22 1 1
15 32478 1 1 101 LEU HD23 H -28.798 10.759 -37.806 1.00 . A A . 101 LEU HD23 1 1
15 32479 1 1 101 LEU HG H -28.711 8.742 -36.777 1.00 . A A . 101 LEU HG 1 1
15 32480 1 1 101 LEU N N -32.498 10.166 -35.175 1.00 . A A . 101 LEU N 1 1
15 32481 1 1 101 LEU O O -33.843 7.566 -36.783 1.00 . A A . 101 LEU O 1 1
15 32482 1 1 102 ILE C C -34.114 6.013 -33.030 1.00 . A A . 102 ILE C 1 1
15 32483 1 1 102 ILE CA C -33.669 6.022 -34.489 1.00 . A A . 102 ILE CA 1 1
15 32484 1 1 102 ILE CB C -32.890 4.727 -34.784 1.00 . A A . 102 ILE CB 1 1
15 32485 1 1 102 ILE CD1 C -30.878 5.131 -36.290 1.00 . A A . 102 ILE CD1 1 1
15 32486 1 1 102 ILE CG1 C -32.340 4.751 -36.212 1.00 . A A . 102 ILE CG1 1 1
15 32487 1 1 102 ILE CG2 C -33.783 3.513 -34.575 1.00 . A A . 102 ILE CG2 1 1
15 32488 1 1 102 ILE H H -32.202 7.506 -34.137 1.00 . A A . 102 ILE H 1 1
15 32489 1 1 102 ILE HA H -34.545 6.044 -35.121 1.00 . A A . 102 ILE HA 1 1
15 32490 1 1 102 ILE HB H -32.066 4.662 -34.090 1.00 . A A . 102 ILE HB 1 1
15 32491 1 1 102 ILE HD11 H -30.582 5.614 -35.371 1.00 . A A . 102 ILE HD11 1 1
15 32492 1 1 102 ILE HD12 H -30.282 4.243 -36.439 1.00 . A A . 102 ILE HD12 1 1
15 32493 1 1 102 ILE HD13 H -30.726 5.809 -37.118 1.00 . A A . 102 ILE HD13 1 1
15 32494 1 1 102 ILE HG12 H -32.452 3.772 -36.651 1.00 . A A . 102 ILE HG12 1 1
15 32495 1 1 102 ILE HG13 H -32.902 5.468 -36.794 1.00 . A A . 102 ILE HG13 1 1
15 32496 1 1 102 ILE HG21 H -34.817 3.803 -34.689 1.00 . A A . 102 ILE HG21 1 1
15 32497 1 1 102 ILE HG22 H -33.539 2.757 -35.307 1.00 . A A . 102 ILE HG22 1 1
15 32498 1 1 102 ILE HG23 H -33.627 3.117 -33.583 1.00 . A A . 102 ILE HG23 1 1
15 32499 1 1 102 ILE N N -32.869 7.204 -34.787 1.00 . A A . 102 ILE N 1 1
15 32500 1 1 102 ILE O O -33.604 5.256 -32.204 1.00 . A A . 102 ILE O 1 1
15 32501 1 1 103 PRO C C -36.440 5.756 -30.943 1.00 . A A . 103 PRO C 1 1
15 32502 1 1 103 PRO CA C -35.627 6.982 -31.345 1.00 . A A . 103 PRO CA 1 1
15 32503 1 1 103 PRO CB C -36.526 8.219 -31.416 1.00 . A A . 103 PRO CB 1 1
15 32504 1 1 103 PRO CD C -35.744 7.806 -33.637 1.00 . A A . 103 PRO CD 1 1
15 32505 1 1 103 PRO CG C -36.917 8.320 -32.850 1.00 . A A . 103 PRO CG 1 1
15 32506 1 1 103 PRO HA H -34.843 7.146 -30.620 1.00 . A A . 103 PRO HA 1 1
15 32507 1 1 103 PRO HB2 H -37.388 8.078 -30.780 1.00 . A A . 103 PRO HB2 1 1
15 32508 1 1 103 PRO HB3 H -35.973 9.089 -31.096 1.00 . A A . 103 PRO HB3 1 1
15 32509 1 1 103 PRO HD2 H -36.081 7.291 -34.524 1.00 . A A . 103 PRO HD2 1 1
15 32510 1 1 103 PRO HD3 H -35.080 8.617 -33.899 1.00 . A A . 103 PRO HD3 1 1
15 32511 1 1 103 PRO HG2 H -37.789 7.712 -33.037 1.00 . A A . 103 PRO HG2 1 1
15 32512 1 1 103 PRO HG3 H -37.116 9.351 -33.104 1.00 . A A . 103 PRO HG3 1 1
15 32513 1 1 103 PRO N N -35.090 6.873 -32.704 1.00 . A A . 103 PRO N 1 1
15 32514 1 1 103 PRO O O -37.656 5.718 -31.126 1.00 . A A . 103 PRO O 1 1
15 32515 1 1 104 SER C C -37.594 3.830 -29.045 1.00 . A A . 104 SER C 1 1
15 32516 1 1 104 SER CA C -36.418 3.525 -29.969 1.00 . A A . 104 SER CA 1 1
15 32517 1 1 104 SER CB C -35.422 2.607 -29.259 1.00 . A A . 104 SER CB 1 1
15 32518 1 1 104 SER H H -34.791 4.845 -30.273 1.00 . A A . 104 SER H 1 1
15 32519 1 1 104 SER HA H -36.789 3.026 -30.851 1.00 . A A . 104 SER HA 1 1
15 32520 1 1 104 SER HB2 H -35.955 1.959 -28.580 1.00 . A A . 104 SER HB2 1 1
15 32521 1 1 104 SER HB3 H -34.901 2.009 -29.993 1.00 . A A . 104 SER HB3 1 1
15 32522 1 1 104 SER HG H -33.707 2.809 -28.334 1.00 . A A . 104 SER HG 1 1
15 32523 1 1 104 SER N N -35.760 4.755 -30.393 1.00 . A A . 104 SER N 1 1
15 32524 1 1 104 SER O O -38.755 3.717 -29.440 1.00 . A A . 104 SER O 1 1
15 32525 1 1 104 SER OG O -34.472 3.357 -28.523 1.00 . A A . 104 SER OG 1 1
15 32526 1 1 105 THR C C -37.891 5.712 -25.955 1.00 . A A . 105 THR C 1 1
15 32527 1 1 105 THR CA C -38.313 4.538 -26.830 1.00 . A A . 105 THR CA 1 1
15 32528 1 1 105 THR CB C -38.627 3.328 -25.930 1.00 . A A . 105 THR CB 1 1
15 32529 1 1 105 THR CG2 C -39.168 2.167 -26.753 1.00 . A A . 105 THR CG2 1 1
15 32530 1 1 105 THR H H -36.341 4.289 -27.557 1.00 . A A . 105 THR H 1 1
15 32531 1 1 105 THR HA H -39.213 4.805 -27.365 1.00 . A A . 105 THR HA 1 1
15 32532 1 1 105 THR HB H -39.378 3.619 -25.210 1.00 . A A . 105 THR HB 1 1
15 32533 1 1 105 THR HG1 H -36.688 3.393 -25.579 1.00 . A A . 105 THR HG1 1 1
15 32534 1 1 105 THR HG21 H -38.358 1.500 -27.009 1.00 . A A . 105 THR HG21 1 1
15 32535 1 1 105 THR HG22 H -39.621 2.547 -27.656 1.00 . A A . 105 THR HG22 1 1
15 32536 1 1 105 THR HG23 H -39.907 1.632 -26.176 1.00 . A A . 105 THR HG23 1 1
15 32537 1 1 105 THR N N -37.284 4.218 -27.812 1.00 . A A . 105 THR N 1 1
15 32538 1 1 105 THR O O -36.701 5.972 -25.780 1.00 . A A . 105 THR O 1 1
15 32539 1 1 105 THR OG1 O -37.446 2.916 -25.234 1.00 . A A . 105 THR OG1 1 1
15 32540 1 1 106 SER C C -38.437 7.135 -23.096 1.00 . A A . 106 SER C 1 1
15 32541 1 1 106 SER CA C -38.605 7.567 -24.549 1.00 . A A . 106 SER CA 1 1
15 32542 1 1 106 SER CB C -39.737 8.590 -24.661 1.00 . A A . 106 SER CB 1 1
15 32543 1 1 106 SER H H -39.804 6.161 -25.582 1.00 . A A . 106 SER H 1 1
15 32544 1 1 106 SER HA H -37.685 8.022 -24.886 1.00 . A A . 106 SER HA 1 1
15 32545 1 1 106 SER HB2 H -40.664 8.077 -24.865 1.00 . A A . 106 SER HB2 1 1
15 32546 1 1 106 SER HB3 H -39.822 9.132 -23.730 1.00 . A A . 106 SER HB3 1 1
15 32547 1 1 106 SER HG H -38.959 9.092 -26.388 1.00 . A A . 106 SER HG 1 1
15 32548 1 1 106 SER N N -38.875 6.418 -25.405 1.00 . A A . 106 SER N 1 1
15 32549 1 1 106 SER O O -37.968 7.905 -22.258 1.00 . A A . 106 SER O 1 1
15 32550 1 1 106 SER OG O -39.487 9.514 -25.706 1.00 . A A . 106 SER OG 1 1
15 32551 1 1 107 SER C C -37.277 4.998 -21.121 1.00 . A A . 107 SER C 1 1
15 32552 1 1 107 SER CA C -38.721 5.361 -21.453 1.00 . A A . 107 SER CA 1 1
15 32553 1 1 107 SER CB C -39.616 4.131 -21.299 1.00 . A A . 107 SER CB 1 1
15 32554 1 1 107 SER H H -39.190 5.331 -23.517 1.00 . A A . 107 SER H 1 1
15 32555 1 1 107 SER HA H -39.054 6.126 -20.767 1.00 . A A . 107 SER HA 1 1
15 32556 1 1 107 SER HB2 H -39.385 3.420 -22.078 1.00 . A A . 107 SER HB2 1 1
15 32557 1 1 107 SER HB3 H -39.438 3.677 -20.334 1.00 . A A . 107 SER HB3 1 1
15 32558 1 1 107 SER HG H -41.525 3.762 -21.057 1.00 . A A . 107 SER HG 1 1
15 32559 1 1 107 SER N N -38.824 5.897 -22.805 1.00 . A A . 107 SER N 1 1
15 32560 1 1 107 SER O O -36.843 5.116 -19.975 1.00 . A A . 107 SER O 1 1
15 32561 1 1 107 SER OG O -40.986 4.482 -21.393 1.00 . A A . 107 SER OG 1 1
15 32562 1 1 108 ALA C C -34.234 5.402 -21.956 1.00 . A A . 108 ALA C 1 1
15 32563 1 1 108 ALA CA C -35.141 4.176 -21.950 1.00 . A A . 108 ALA CA 1 1
15 32564 1 1 108 ALA CB C -34.715 3.196 -23.033 1.00 . A A . 108 ALA CB 1 1
15 32565 1 1 108 ALA H H -36.939 4.483 -23.023 1.00 . A A . 108 ALA H 1 1
15 32566 1 1 108 ALA HA H -35.053 3.680 -20.994 1.00 . A A . 108 ALA HA 1 1
15 32567 1 1 108 ALA HB1 H -35.498 3.115 -23.773 1.00 . A A . 108 ALA HB1 1 1
15 32568 1 1 108 ALA HB2 H -33.810 3.551 -23.503 1.00 . A A . 108 ALA HB2 1 1
15 32569 1 1 108 ALA HB3 H -34.535 2.228 -22.591 1.00 . A A . 108 ALA HB3 1 1
15 32570 1 1 108 ALA N N -36.537 4.555 -22.133 1.00 . A A . 108 ALA N 1 1
15 32571 1 1 108 ALA O O -33.093 5.344 -21.500 1.00 . A A . 108 ALA O 1 1
15 32572 1 1 109 VAL C C -33.418 8.119 -21.176 1.00 . A A . 109 VAL C 1 1
15 32573 1 1 109 VAL CA C -33.986 7.752 -22.542 1.00 . A A . 109 VAL CA 1 1
15 32574 1 1 109 VAL CB C -34.852 8.917 -23.057 1.00 . A A . 109 VAL CB 1 1
15 32575 1 1 109 VAL CG1 C -34.407 10.230 -22.430 1.00 . A A . 109 VAL CG1 1 1
15 32576 1 1 109 VAL CG2 C -34.793 8.994 -24.575 1.00 . A A . 109 VAL CG2 1 1
15 32577 1 1 109 VAL H H -35.666 6.495 -22.825 1.00 . A A . 109 VAL H 1 1
15 32578 1 1 109 VAL HA H -33.169 7.605 -23.234 1.00 . A A . 109 VAL HA 1 1
15 32579 1 1 109 VAL HB H -35.876 8.734 -22.766 1.00 . A A . 109 VAL HB 1 1
15 32580 1 1 109 VAL HG11 H -34.791 10.296 -21.423 1.00 . A A . 109 VAL HG11 1 1
15 32581 1 1 109 VAL HG12 H -33.328 10.272 -22.409 1.00 . A A . 109 VAL HG12 1 1
15 32582 1 1 109 VAL HG13 H -34.788 11.055 -23.015 1.00 . A A . 109 VAL HG13 1 1
15 32583 1 1 109 VAL HG21 H -33.928 8.452 -24.929 1.00 . A A . 109 VAL HG21 1 1
15 32584 1 1 109 VAL HG22 H -35.688 8.557 -24.993 1.00 . A A . 109 VAL HG22 1 1
15 32585 1 1 109 VAL HG23 H -34.721 10.027 -24.881 1.00 . A A . 109 VAL HG23 1 1
15 32586 1 1 109 VAL N N -34.750 6.511 -22.477 1.00 . A A . 109 VAL N 1 1
15 32587 1 1 109 VAL O O -32.209 8.274 -21.000 1.00 . A A . 109 VAL O 1 1
15 32588 1 1 110 PRO C C -33.176 7.480 -18.116 1.00 . A A . 110 PRO C 1 1
15 32589 1 1 110 PRO CA C -33.919 8.613 -18.815 1.00 . A A . 110 PRO CA 1 1
15 32590 1 1 110 PRO CB C -35.258 8.882 -18.123 1.00 . A A . 110 PRO CB 1 1
15 32591 1 1 110 PRO CD C -35.765 8.094 -20.322 1.00 . A A . 110 PRO CD 1 1
15 32592 1 1 110 PRO CG C -36.251 8.088 -18.899 1.00 . A A . 110 PRO CG 1 1
15 32593 1 1 110 PRO HA H -33.314 9.508 -18.791 1.00 . A A . 110 PRO HA 1 1
15 32594 1 1 110 PRO HB2 H -35.206 8.554 -17.094 1.00 . A A . 110 PRO HB2 1 1
15 32595 1 1 110 PRO HB3 H -35.481 9.937 -18.159 1.00 . A A . 110 PRO HB3 1 1
15 32596 1 1 110 PRO HD2 H -36.000 7.157 -20.805 1.00 . A A . 110 PRO HD2 1 1
15 32597 1 1 110 PRO HD3 H -36.199 8.920 -20.866 1.00 . A A . 110 PRO HD3 1 1
15 32598 1 1 110 PRO HG2 H -36.291 7.078 -18.520 1.00 . A A . 110 PRO HG2 1 1
15 32599 1 1 110 PRO HG3 H -37.224 8.554 -18.834 1.00 . A A . 110 PRO HG3 1 1
15 32600 1 1 110 PRO N N -34.309 8.263 -20.184 1.00 . A A . 110 PRO N 1 1
15 32601 1 1 110 PRO O O -32.563 7.680 -17.066 1.00 . A A . 110 PRO O 1 1
15 32602 1 1 111 LEU C C -31.093 5.091 -18.539 1.00 . A A . 111 LEU C 1 1
15 32603 1 1 111 LEU CA C -32.564 5.124 -18.137 1.00 . A A . 111 LEU CA 1 1
15 32604 1 1 111 LEU CB C -33.259 3.841 -18.595 1.00 . A A . 111 LEU CB 1 1
15 32605 1 1 111 LEU CD1 C -34.298 1.628 -18.040 1.00 . A A . 111 LEU CD1 1 1
15 32606 1 1 111 LEU CD2 C -31.994 2.163 -17.228 1.00 . A A . 111 LEU CD2 1 1
15 32607 1 1 111 LEU CG C -33.369 2.728 -17.551 1.00 . A A . 111 LEU CG 1 1
15 32608 1 1 111 LEU H H -33.736 6.192 -19.538 1.00 . A A . 111 LEU H 1 1
15 32609 1 1 111 LEU HA H -32.629 5.195 -17.061 1.00 . A A . 111 LEU HA 1 1
15 32610 1 1 111 LEU HB2 H -34.259 4.100 -18.908 1.00 . A A . 111 LEU HB2 1 1
15 32611 1 1 111 LEU HB3 H -32.709 3.451 -19.439 1.00 . A A . 111 LEU HB3 1 1
15 32612 1 1 111 LEU HD11 H -35.299 1.817 -17.683 1.00 . A A . 111 LEU HD11 1 1
15 32613 1 1 111 LEU HD12 H -33.956 0.675 -17.665 1.00 . A A . 111 LEU HD12 1 1
15 32614 1 1 111 LEU HD13 H -34.298 1.610 -19.120 1.00 . A A . 111 LEU HD13 1 1
15 32615 1 1 111 LEU HD21 H -31.505 2.798 -16.504 1.00 . A A . 111 LEU HD21 1 1
15 32616 1 1 111 LEU HD22 H -31.400 2.122 -18.129 1.00 . A A . 111 LEU HD22 1 1
15 32617 1 1 111 LEU HD23 H -32.100 1.168 -16.820 1.00 . A A . 111 LEU HD23 1 1
15 32618 1 1 111 LEU HG H -33.787 3.136 -16.641 1.00 . A A . 111 LEU HG 1 1
15 32619 1 1 111 LEU N N -33.233 6.290 -18.704 1.00 . A A . 111 LEU N 1 1
15 32620 1 1 111 LEU O O -30.221 4.811 -17.716 1.00 . A A . 111 LEU O 1 1
15 32621 1 1 112 ILE C C -28.583 6.351 -19.529 1.00 . A A . 112 ILE C 1 1
15 32622 1 1 112 ILE CA C -29.460 5.385 -20.318 1.00 . A A . 112 ILE CA 1 1
15 32623 1 1 112 ILE CB C -29.418 5.772 -21.809 1.00 . A A . 112 ILE CB 1 1
15 32624 1 1 112 ILE CD1 C -28.617 4.277 -23.707 1.00 . A A . 112 ILE CD1 1 1
15 32625 1 1 112 ILE CG1 C -28.229 5.100 -22.498 1.00 . A A . 112 ILE CG1 1 1
15 32626 1 1 112 ILE CG2 C -29.341 7.283 -21.962 1.00 . A A . 112 ILE CG2 1 1
15 32627 1 1 112 ILE H H -31.564 5.594 -20.416 1.00 . A A . 112 ILE H 1 1
15 32628 1 1 112 ILE HA H -29.062 4.386 -20.214 1.00 . A A . 112 ILE HA 1 1
15 32629 1 1 112 ILE HB H -30.332 5.433 -22.272 1.00 . A A . 112 ILE HB 1 1
15 32630 1 1 112 ILE HD11 H -29.221 4.877 -24.372 1.00 . A A . 112 ILE HD11 1 1
15 32631 1 1 112 ILE HD12 H -27.727 3.952 -24.223 1.00 . A A . 112 ILE HD12 1 1
15 32632 1 1 112 ILE HD13 H -29.183 3.414 -23.388 1.00 . A A . 112 ILE HD13 1 1
15 32633 1 1 112 ILE HG12 H -27.534 5.857 -22.823 1.00 . A A . 112 ILE HG12 1 1
15 32634 1 1 112 ILE HG13 H -27.737 4.444 -21.794 1.00 . A A . 112 ILE HG13 1 1
15 32635 1 1 112 ILE HG21 H -29.965 7.753 -21.216 1.00 . A A . 112 ILE HG21 1 1
15 32636 1 1 112 ILE HG22 H -28.319 7.606 -21.831 1.00 . A A . 112 ILE HG22 1 1
15 32637 1 1 112 ILE HG23 H -29.685 7.563 -22.946 1.00 . A A . 112 ILE HG23 1 1
15 32638 1 1 112 ILE N N -30.826 5.379 -19.808 1.00 . A A . 112 ILE N 1 1
15 32639 1 1 112 ILE O O -27.364 6.197 -19.476 1.00 . A A . 112 ILE O 1 1
15 32640 1 1 113 GLY C C -27.700 7.690 -16.997 1.00 . A A . 113 GLY C 1 1
15 32641 1 1 113 GLY CA C -28.475 8.324 -18.135 1.00 . A A . 113 GLY CA 1 1
15 32642 1 1 113 GLY H H -30.188 7.421 -18.993 1.00 . A A . 113 GLY H 1 1
15 32643 1 1 113 GLY HA2 H -27.784 8.839 -18.785 1.00 . A A . 113 GLY HA2 1 1
15 32644 1 1 113 GLY HA3 H -29.171 9.041 -17.725 1.00 . A A . 113 GLY HA3 1 1
15 32645 1 1 113 GLY N N -29.214 7.348 -18.915 1.00 . A A . 113 GLY N 1 1
15 32646 1 1 113 GLY O O -26.746 8.275 -16.484 1.00 . A A . 113 GLY O 1 1
15 32647 1 1 114 LYS C C -26.226 5.021 -16.026 1.00 . A A . 114 LYS C 1 1
15 32648 1 1 114 LYS CA C -27.449 5.775 -15.515 1.00 . A A . 114 LYS CA 1 1
15 32649 1 1 114 LYS CB C -28.423 4.798 -14.852 1.00 . A A . 114 LYS CB 1 1
15 32650 1 1 114 LYS CD C -28.934 3.389 -12.836 1.00 . A A . 114 LYS CD 1 1
15 32651 1 1 114 LYS CE C -28.252 2.069 -13.161 1.00 . A A . 114 LYS CE 1 1
15 32652 1 1 114 LYS CG C -28.146 4.571 -13.376 1.00 . A A . 114 LYS CG 1 1
15 32653 1 1 114 LYS H H -28.878 6.075 -17.048 1.00 . A A . 114 LYS H 1 1
15 32654 1 1 114 LYS HA H -27.130 6.503 -14.784 1.00 . A A . 114 LYS HA 1 1
15 32655 1 1 114 LYS HB2 H -29.427 5.185 -14.953 1.00 . A A . 114 LYS HB2 1 1
15 32656 1 1 114 LYS HB3 H -28.361 3.846 -15.359 1.00 . A A . 114 LYS HB3 1 1
15 32657 1 1 114 LYS HD2 H -29.019 3.483 -11.764 1.00 . A A . 114 LYS HD2 1 1
15 32658 1 1 114 LYS HD3 H -29.921 3.393 -13.279 1.00 . A A . 114 LYS HD3 1 1
15 32659 1 1 114 LYS HE2 H -28.254 1.931 -14.232 1.00 . A A . 114 LYS HE2 1 1
15 32660 1 1 114 LYS HE3 H -27.233 2.109 -12.806 1.00 . A A . 114 LYS HE3 1 1
15 32661 1 1 114 LYS HG2 H -27.092 4.378 -13.242 1.00 . A A . 114 LYS HG2 1 1
15 32662 1 1 114 LYS HG3 H -28.425 5.459 -12.826 1.00 . A A . 114 LYS HG3 1 1
15 32663 1 1 114 LYS HZ1 H -29.915 1.180 -12.264 1.00 . A A . 114 LYS HZ1 1 1
15 32664 1 1 114 LYS HZ2 H -28.435 0.625 -11.663 1.00 . A A . 114 LYS HZ2 1 1
15 32665 1 1 114 LYS HZ3 H -28.978 0.110 -13.180 1.00 . A A . 114 LYS HZ3 1 1
15 32666 1 1 114 LYS N N -28.111 6.490 -16.600 1.00 . A A . 114 LYS N 1 1
15 32667 1 1 114 LYS NZ N -28.943 0.915 -12.523 1.00 . A A . 114 LYS NZ 1 1
15 32668 1 1 114 LYS O O -25.150 5.089 -15.432 1.00 . A A . 114 LYS O 1 1
15 32669 1 1 115 TYR C C -24.248 4.462 -18.313 1.00 . A A . 115 TYR C 1 1
15 32670 1 1 115 TYR CA C -25.308 3.537 -17.722 1.00 . A A . 115 TYR CA 1 1
15 32671 1 1 115 TYR CB C -25.844 2.600 -18.805 1.00 . A A . 115 TYR CB 1 1
15 32672 1 1 115 TYR CD1 C -25.606 0.298 -17.796 1.00 . A A . 115 TYR CD1 1 1
15 32673 1 1 115 TYR CD2 C -27.804 1.122 -18.211 1.00 . A A . 115 TYR CD2 1 1
15 32674 1 1 115 TYR CE1 C -26.136 -0.877 -17.298 1.00 . A A . 115 TYR CE1 1 1
15 32675 1 1 115 TYR CE2 C -28.342 -0.049 -17.714 1.00 . A A . 115 TYR CE2 1 1
15 32676 1 1 115 TYR CG C -26.429 1.317 -18.261 1.00 . A A . 115 TYR CG 1 1
15 32677 1 1 115 TYR CZ C -27.504 -1.045 -17.259 1.00 . A A . 115 TYR CZ 1 1
15 32678 1 1 115 TYR H H -27.279 4.289 -17.559 1.00 . A A . 115 TYR H 1 1
15 32679 1 1 115 TYR HA H -24.857 2.945 -16.939 1.00 . A A . 115 TYR HA 1 1
15 32680 1 1 115 TYR HB2 H -26.619 3.108 -19.359 1.00 . A A . 115 TYR HB2 1 1
15 32681 1 1 115 TYR HB3 H -25.039 2.340 -19.477 1.00 . A A . 115 TYR HB3 1 1
15 32682 1 1 115 TYR HD1 H -24.535 0.433 -17.829 1.00 . A A . 115 TYR HD1 1 1
15 32683 1 1 115 TYR HD2 H -28.457 1.905 -18.569 1.00 . A A . 115 TYR HD2 1 1
15 32684 1 1 115 TYR HE1 H -25.480 -1.658 -16.942 1.00 . A A . 115 TYR HE1 1 1
15 32685 1 1 115 TYR HE2 H -29.413 -0.181 -17.683 1.00 . A A . 115 TYR HE2 1 1
15 32686 1 1 115 TYR HH H -27.784 -2.315 -15.843 1.00 . A A . 115 TYR HH 1 1
15 32687 1 1 115 TYR N N -26.398 4.305 -17.131 1.00 . A A . 115 TYR N 1 1
15 32688 1 1 115 TYR O O -23.050 4.229 -18.159 1.00 . A A . 115 TYR O 1 1
15 32689 1 1 115 TYR OH O -28.036 -2.214 -16.764 1.00 . A A . 115 TYR OH 1 1
15 32690 1 1 116 MET C C -22.880 7.106 -18.554 1.00 . A A . 116 MET C 1 1
15 32691 1 1 116 MET CA C -23.792 6.476 -19.602 1.00 . A A . 116 MET CA 1 1
15 32692 1 1 116 MET CB C -24.583 7.565 -20.328 1.00 . A A . 116 MET CB 1 1
15 32693 1 1 116 MET CE C -26.209 9.642 -22.098 1.00 . A A . 116 MET CE 1 1
15 32694 1 1 116 MET CG C -25.062 7.150 -21.710 1.00 . A A . 116 MET CG 1 1
15 32695 1 1 116 MET H H -25.667 5.646 -19.077 1.00 . A A . 116 MET H 1 1
15 32696 1 1 116 MET HA H -23.184 5.946 -20.319 1.00 . A A . 116 MET HA 1 1
15 32697 1 1 116 MET HB2 H -25.447 7.823 -19.734 1.00 . A A . 116 MET HB2 1 1
15 32698 1 1 116 MET HB3 H -23.957 8.438 -20.436 1.00 . A A . 116 MET HB3 1 1
15 32699 1 1 116 MET HE1 H -26.926 9.079 -21.519 1.00 . A A . 116 MET HE1 1 1
15 32700 1 1 116 MET HE2 H -25.667 10.312 -21.446 1.00 . A A . 116 MET HE2 1 1
15 32701 1 1 116 MET HE3 H -26.726 10.216 -22.854 1.00 . A A . 116 MET HE3 1 1
15 32702 1 1 116 MET HG2 H -24.412 6.372 -22.083 1.00 . A A . 116 MET HG2 1 1
15 32703 1 1 116 MET HG3 H -26.068 6.766 -21.626 1.00 . A A . 116 MET HG3 1 1
15 32704 1 1 116 MET N N -24.700 5.514 -18.989 1.00 . A A . 116 MET N 1 1
15 32705 1 1 116 MET O O -21.662 7.159 -18.727 1.00 . A A . 116 MET O 1 1
15 32706 1 1 116 MET SD S -25.060 8.516 -22.886 1.00 . A A . 116 MET SD 1 1
15 32707 1 1 117 LEU C C -21.810 7.198 -15.702 1.00 . A A . 117 LEU C 1 1
15 32708 1 1 117 LEU CA C -22.718 8.212 -16.391 1.00 . A A . 117 LEU CA 1 1
15 32709 1 1 117 LEU CB C -23.668 8.840 -15.370 1.00 . A A . 117 LEU CB 1 1
15 32710 1 1 117 LEU CD1 C -23.780 11.298 -14.892 1.00 . A A . 117 LEU CD1 1 1
15 32711 1 1 117 LEU CD2 C -23.239 9.693 -13.052 1.00 . A A . 117 LEU CD2 1 1
15 32712 1 1 117 LEU CG C -23.095 9.988 -14.538 1.00 . A A . 117 LEU CG 1 1
15 32713 1 1 117 LEU H H -24.450 7.513 -17.386 1.00 . A A . 117 LEU H 1 1
15 32714 1 1 117 LEU HA H -22.106 8.988 -16.826 1.00 . A A . 117 LEU HA 1 1
15 32715 1 1 117 LEU HB2 H -24.526 9.217 -15.905 1.00 . A A . 117 LEU HB2 1 1
15 32716 1 1 117 LEU HB3 H -23.983 8.062 -14.690 1.00 . A A . 117 LEU HB3 1 1
15 32717 1 1 117 LEU HD11 H -24.845 11.196 -14.754 1.00 . A A . 117 LEU HD11 1 1
15 32718 1 1 117 LEU HD12 H -23.572 11.545 -15.923 1.00 . A A . 117 LEU HD12 1 1
15 32719 1 1 117 LEU HD13 H -23.406 12.084 -14.252 1.00 . A A . 117 LEU HD13 1 1
15 32720 1 1 117 LEU HD21 H -24.174 10.100 -12.694 1.00 . A A . 117 LEU HD21 1 1
15 32721 1 1 117 LEU HD22 H -22.420 10.146 -12.513 1.00 . A A . 117 LEU HD22 1 1
15 32722 1 1 117 LEU HD23 H -23.228 8.625 -12.894 1.00 . A A . 117 LEU HD23 1 1
15 32723 1 1 117 LEU HG H -22.041 10.092 -14.757 1.00 . A A . 117 LEU HG 1 1
15 32724 1 1 117 LEU N N -23.477 7.584 -17.467 1.00 . A A . 117 LEU N 1 1
15 32725 1 1 117 LEU O O -20.783 7.559 -15.127 1.00 . A A . 117 LEU O 1 1
15 32726 1 1 118 PHE C C -19.958 4.924 -15.595 1.00 . A A . 118 PHE C 1 1
15 32727 1 1 118 PHE CA C -21.416 4.861 -15.148 1.00 . A A . 118 PHE CA 1 1
15 32728 1 1 118 PHE CB C -22.010 3.496 -15.501 1.00 . A A . 118 PHE CB 1 1
15 32729 1 1 118 PHE CD1 C -22.350 2.177 -13.393 1.00 . A A . 118 PHE CD1 1 1
15 32730 1 1 118 PHE CD2 C -20.512 1.608 -14.802 1.00 . A A . 118 PHE CD2 1 1
15 32731 1 1 118 PHE CE1 C -21.989 1.175 -12.513 1.00 . A A . 118 PHE CE1 1 1
15 32732 1 1 118 PHE CE2 C -20.146 0.604 -13.926 1.00 . A A . 118 PHE CE2 1 1
15 32733 1 1 118 PHE CG C -21.616 2.406 -14.546 1.00 . A A . 118 PHE CG 1 1
15 32734 1 1 118 PHE CZ C -20.886 0.386 -12.780 1.00 . A A . 118 PHE CZ 1 1
15 32735 1 1 118 PHE H H -23.024 5.702 -16.237 1.00 . A A . 118 PHE H 1 1
15 32736 1 1 118 PHE HA H -21.458 4.997 -14.078 1.00 . A A . 118 PHE HA 1 1
15 32737 1 1 118 PHE HB2 H -23.088 3.568 -15.494 1.00 . A A . 118 PHE HB2 1 1
15 32738 1 1 118 PHE HB3 H -21.678 3.211 -16.488 1.00 . A A . 118 PHE HB3 1 1
15 32739 1 1 118 PHE HD1 H -23.213 2.792 -13.184 1.00 . A A . 118 PHE HD1 1 1
15 32740 1 1 118 PHE HD2 H -19.932 1.778 -15.699 1.00 . A A . 118 PHE HD2 1 1
15 32741 1 1 118 PHE HE1 H -22.569 1.006 -11.618 1.00 . A A . 118 PHE HE1 1 1
15 32742 1 1 118 PHE HE2 H -19.284 -0.010 -14.138 1.00 . A A . 118 PHE HE2 1 1
15 32743 1 1 118 PHE HZ H -20.602 -0.397 -12.094 1.00 . A A . 118 PHE HZ 1 1
15 32744 1 1 118 PHE N N -22.195 5.928 -15.765 1.00 . A A . 118 PHE N 1 1
15 32745 1 1 118 PHE O O -19.041 4.839 -14.777 1.00 . A A . 118 PHE O 1 1
15 32746 1 1 119 THR C C -17.726 6.458 -17.081 1.00 . A A . 119 THR C 1 1
15 32747 1 1 119 THR CA C -18.407 5.147 -17.456 1.00 . A A . 119 THR CA 1 1
15 32748 1 1 119 THR CB C -18.426 5.013 -18.991 1.00 . A A . 119 THR CB 1 1
15 32749 1 1 119 THR CG2 C -17.012 5.004 -19.551 1.00 . A A . 119 THR CG2 1 1
15 32750 1 1 119 THR H H -20.523 5.136 -17.500 1.00 . A A . 119 THR H 1 1
15 32751 1 1 119 THR HA H -17.833 4.326 -17.052 1.00 . A A . 119 THR HA 1 1
15 32752 1 1 119 THR HB H -18.956 5.860 -19.404 1.00 . A A . 119 THR HB 1 1
15 32753 1 1 119 THR HG1 H -18.468 3.184 -19.728 1.00 . A A . 119 THR HG1 1 1
15 32754 1 1 119 THR HG21 H -16.550 5.965 -19.380 1.00 . A A . 119 THR HG21 1 1
15 32755 1 1 119 THR HG22 H -17.047 4.805 -20.612 1.00 . A A . 119 THR HG22 1 1
15 32756 1 1 119 THR HG23 H -16.436 4.235 -19.060 1.00 . A A . 119 THR HG23 1 1
15 32757 1 1 119 THR N N -19.751 5.074 -16.899 1.00 . A A . 119 THR N 1 1
15 32758 1 1 119 THR O O -16.499 6.536 -17.010 1.00 . A A . 119 THR O 1 1
15 32759 1 1 119 THR OG1 O -19.103 3.809 -19.369 1.00 . A A . 119 THR OG1 1 1
15 32760 1 1 120 LYS C C -17.500 8.794 -15.030 1.00 . A A . 120 LYS C 1 1
15 32761 1 1 120 LYS CA C -18.006 8.798 -16.469 1.00 . A A . 120 LYS CA 1 1
15 32762 1 1 120 LYS CB C -19.086 9.869 -16.639 1.00 . A A . 120 LYS CB 1 1
15 32763 1 1 120 LYS CD C -19.613 12.019 -17.826 1.00 . A A . 120 LYS CD 1 1
15 32764 1 1 120 LYS CE C -21.068 11.925 -17.395 1.00 . A A . 120 LYS CE 1 1
15 32765 1 1 120 LYS CG C -18.976 10.644 -17.940 1.00 . A A . 120 LYS CG 1 1
15 32766 1 1 120 LYS H H -19.500 7.365 -16.913 1.00 . A A . 120 LYS H 1 1
15 32767 1 1 120 LYS HA H -17.181 9.024 -17.128 1.00 . A A . 120 LYS HA 1 1
15 32768 1 1 120 LYS HB2 H -20.055 9.393 -16.608 1.00 . A A . 120 LYS HB2 1 1
15 32769 1 1 120 LYS HB3 H -19.013 10.570 -15.819 1.00 . A A . 120 LYS HB3 1 1
15 32770 1 1 120 LYS HD2 H -19.070 12.599 -17.095 1.00 . A A . 120 LYS HD2 1 1
15 32771 1 1 120 LYS HD3 H -19.562 12.510 -18.787 1.00 . A A . 120 LYS HD3 1 1
15 32772 1 1 120 LYS HE2 H -21.437 10.938 -17.632 1.00 . A A . 120 LYS HE2 1 1
15 32773 1 1 120 LYS HE3 H -21.125 12.083 -16.328 1.00 . A A . 120 LYS HE3 1 1
15 32774 1 1 120 LYS HG2 H -17.932 10.763 -18.191 1.00 . A A . 120 LYS HG2 1 1
15 32775 1 1 120 LYS HG3 H -19.475 10.090 -18.722 1.00 . A A . 120 LYS HG3 1 1
15 32776 1 1 120 LYS HZ1 H -22.866 12.549 -18.255 1.00 . A A . 120 LYS HZ1 1 1
15 32777 1 1 120 LYS HZ2 H -21.491 13.201 -18.993 1.00 . A A . 120 LYS HZ2 1 1
15 32778 1 1 120 LYS HZ3 H -22.004 13.790 -17.492 1.00 . A A . 120 LYS HZ3 1 1
15 32779 1 1 120 LYS N N -18.530 7.489 -16.840 1.00 . A A . 120 LYS N 1 1
15 32780 1 1 120 LYS NZ N -21.917 12.938 -18.082 1.00 . A A . 120 LYS NZ 1 1
15 32781 1 1 120 LYS O O -16.497 9.434 -14.714 1.00 . A A . 120 LYS O 1 1
15 32782 1 1 121 GLU C C -16.573 7.119 -12.585 1.00 . A A . 121 GLU C 1 1
15 32783 1 1 121 GLU CA C -17.820 7.982 -12.759 1.00 . A A . 121 GLU CA 1 1
15 32784 1 1 121 GLU CB C -18.971 7.407 -11.930 1.00 . A A . 121 GLU CB 1 1
15 32785 1 1 121 GLU CD C -20.021 7.257 -9.638 1.00 . A A . 121 GLU CD 1 1
15 32786 1 1 121 GLU CG C -19.114 8.048 -10.560 1.00 . A A . 121 GLU CG 1 1
15 32787 1 1 121 GLU H H -18.990 7.581 -14.476 1.00 . A A . 121 GLU H 1 1
15 32788 1 1 121 GLU HA H -17.603 8.981 -12.412 1.00 . A A . 121 GLU HA 1 1
15 32789 1 1 121 GLU HB2 H -19.894 7.551 -12.471 1.00 . A A . 121 GLU HB2 1 1
15 32790 1 1 121 GLU HB3 H -18.806 6.348 -11.794 1.00 . A A . 121 GLU HB3 1 1
15 32791 1 1 121 GLU HG2 H -18.137 8.119 -10.106 1.00 . A A . 121 GLU HG2 1 1
15 32792 1 1 121 GLU HG3 H -19.525 9.039 -10.682 1.00 . A A . 121 GLU HG3 1 1
15 32793 1 1 121 GLU N N -18.200 8.068 -14.164 1.00 . A A . 121 GLU N 1 1
15 32794 1 1 121 GLU O O -15.758 7.359 -11.693 1.00 . A A . 121 GLU O 1 1
15 32795 1 1 121 GLU OE1 O -21.217 7.111 -9.965 1.00 . A A . 121 GLU OE1 1 1
15 32796 1 1 121 GLU OE2 O -19.534 6.783 -8.590 1.00 . A A . 121 GLU OE2 1 1
15 32797 1 1 122 PHE C C -13.995 5.954 -13.722 1.00 . A A . 122 PHE C 1 1
15 32798 1 1 122 PHE CA C -15.286 5.214 -13.383 1.00 . A A . 122 PHE CA 1 1
15 32799 1 1 122 PHE CB C -15.482 4.040 -14.345 1.00 . A A . 122 PHE CB 1 1
15 32800 1 1 122 PHE CD1 C -13.517 2.522 -13.983 1.00 . A A . 122 PHE CD1 1 1
15 32801 1 1 122 PHE CD2 C -15.668 1.782 -13.268 1.00 . A A . 122 PHE CD2 1 1
15 32802 1 1 122 PHE CE1 C -12.957 1.341 -13.533 1.00 . A A . 122 PHE CE1 1 1
15 32803 1 1 122 PHE CE2 C -15.114 0.600 -12.815 1.00 . A A . 122 PHE CE2 1 1
15 32804 1 1 122 PHE CG C -14.877 2.756 -13.856 1.00 . A A . 122 PHE CG 1 1
15 32805 1 1 122 PHE CZ C -13.757 0.378 -12.950 1.00 . A A . 122 PHE CZ 1 1
15 32806 1 1 122 PHE H H -17.115 5.974 -14.131 1.00 . A A . 122 PHE H 1 1
15 32807 1 1 122 PHE HA H -15.215 4.834 -12.376 1.00 . A A . 122 PHE HA 1 1
15 32808 1 1 122 PHE HB2 H -16.539 3.875 -14.489 1.00 . A A . 122 PHE HB2 1 1
15 32809 1 1 122 PHE HB3 H -15.027 4.283 -15.294 1.00 . A A . 122 PHE HB3 1 1
15 32810 1 1 122 PHE HD1 H -12.891 3.275 -14.441 1.00 . A A . 122 PHE HD1 1 1
15 32811 1 1 122 PHE HD2 H -16.730 1.953 -13.163 1.00 . A A . 122 PHE HD2 1 1
15 32812 1 1 122 PHE HE1 H -11.896 1.172 -13.640 1.00 . A A . 122 PHE HE1 1 1
15 32813 1 1 122 PHE HE2 H -15.741 -0.152 -12.360 1.00 . A A . 122 PHE HE2 1 1
15 32814 1 1 122 PHE HZ H -13.322 -0.545 -12.597 1.00 . A A . 122 PHE HZ 1 1
15 32815 1 1 122 PHE N N -16.432 6.114 -13.442 1.00 . A A . 122 PHE N 1 1
15 32816 1 1 122 PHE O O -12.914 5.580 -13.267 1.00 . A A . 122 PHE O 1 1
15 32817 1 1 123 VAL C C -12.247 8.383 -13.711 1.00 . A A . 123 VAL C 1 1
15 32818 1 1 123 VAL CA C -12.961 7.799 -14.926 1.00 . A A . 123 VAL CA 1 1
15 32819 1 1 123 VAL CB C -13.367 8.947 -15.869 1.00 . A A . 123 VAL CB 1 1
15 32820 1 1 123 VAL CG1 C -12.139 9.702 -16.352 1.00 . A A . 123 VAL CG1 1 1
15 32821 1 1 123 VAL CG2 C -14.170 8.411 -17.044 1.00 . A A . 123 VAL CG2 1 1
15 32822 1 1 123 VAL H H -15.005 7.255 -14.856 1.00 . A A . 123 VAL H 1 1
15 32823 1 1 123 VAL HA H -12.278 7.151 -15.455 1.00 . A A . 123 VAL HA 1 1
15 32824 1 1 123 VAL HB H -13.992 9.635 -15.318 1.00 . A A . 123 VAL HB 1 1
15 32825 1 1 123 VAL HG11 H -11.928 10.517 -15.675 1.00 . A A . 123 VAL HG11 1 1
15 32826 1 1 123 VAL HG12 H -11.293 9.031 -16.384 1.00 . A A . 123 VAL HG12 1 1
15 32827 1 1 123 VAL HG13 H -12.324 10.095 -17.341 1.00 . A A . 123 VAL HG13 1 1
15 32828 1 1 123 VAL HG21 H -14.017 7.345 -17.128 1.00 . A A . 123 VAL HG21 1 1
15 32829 1 1 123 VAL HG22 H -15.220 8.612 -16.886 1.00 . A A . 123 VAL HG22 1 1
15 32830 1 1 123 VAL HG23 H -13.845 8.894 -17.954 1.00 . A A . 123 VAL HG23 1 1
15 32831 1 1 123 VAL N N -14.116 7.006 -14.525 1.00 . A A . 123 VAL N 1 1
15 32832 1 1 123 VAL O O -11.047 8.650 -13.754 1.00 . A A . 123 VAL O 1 1
15 32833 1 1 124 GLU C C -11.375 8.198 -10.821 1.00 . A A . 124 GLU C 1 1
15 32834 1 1 124 GLU CA C -12.434 9.130 -11.403 1.00 . A A . 124 GLU CA 1 1
15 32835 1 1 124 GLU CB C -13.539 9.371 -10.372 1.00 . A A . 124 GLU CB 1 1
15 32836 1 1 124 GLU CD C -15.050 11.168 -9.441 1.00 . A A . 124 GLU CD 1 1
15 32837 1 1 124 GLU CG C -13.659 10.822 -9.936 1.00 . A A . 124 GLU CG 1 1
15 32838 1 1 124 GLU H H -13.947 8.345 -12.658 1.00 . A A . 124 GLU H 1 1
15 32839 1 1 124 GLU HA H -11.970 10.074 -11.646 1.00 . A A . 124 GLU HA 1 1
15 32840 1 1 124 GLU HB2 H -14.483 9.064 -10.797 1.00 . A A . 124 GLU HB2 1 1
15 32841 1 1 124 GLU HB3 H -13.336 8.770 -9.498 1.00 . A A . 124 GLU HB3 1 1
15 32842 1 1 124 GLU HG2 H -12.954 11.004 -9.140 1.00 . A A . 124 GLU HG2 1 1
15 32843 1 1 124 GLU HG3 H -13.424 11.458 -10.777 1.00 . A A . 124 GLU HG3 1 1
15 32844 1 1 124 GLU N N -12.995 8.578 -12.630 1.00 . A A . 124 GLU N 1 1
15 32845 1 1 124 GLU O O -10.530 8.617 -10.030 1.00 . A A . 124 GLU O 1 1
15 32846 1 1 124 GLU OE1 O -16.001 11.103 -10.247 1.00 . A A . 124 GLU OE1 1 1
15 32847 1 1 124 GLU OE2 O -15.186 11.505 -8.246 1.00 . A A . 124 GLU OE2 1 1
15 32848 1 1 125 SER C C -9.045 6.359 -11.043 1.00 . A A . 125 SER C 1 1
15 32849 1 1 125 SER CA C -10.478 5.937 -10.734 1.00 . A A . 125 SER CA 1 1
15 32850 1 1 125 SER CB C -10.767 4.573 -11.365 1.00 . A A . 125 SER CB 1 1
15 32851 1 1 125 SER H H -12.126 6.657 -11.851 1.00 . A A . 125 SER H 1 1
15 32852 1 1 125 SER HA H -10.595 5.860 -9.663 1.00 . A A . 125 SER HA 1 1
15 32853 1 1 125 SER HB2 H -11.834 4.446 -11.466 1.00 . A A . 125 SER HB2 1 1
15 32854 1 1 125 SER HB3 H -10.304 4.526 -12.339 1.00 . A A . 125 SER HB3 1 1
15 32855 1 1 125 SER HG H -10.784 3.440 -9.767 1.00 . A A . 125 SER HG 1 1
15 32856 1 1 125 SER N N -11.429 6.930 -11.218 1.00 . A A . 125 SER N 1 1
15 32857 1 1 125 SER O O -8.103 5.938 -10.372 1.00 . A A . 125 SER O 1 1
15 32858 1 1 125 SER OG O -10.255 3.522 -10.564 1.00 . A A . 125 SER OG 1 1
15 32859 1 1 126 SER C C -6.899 8.435 -11.328 1.00 . A A . 126 SER C 1 1
15 32860 1 1 126 SER CA C -7.571 7.673 -12.466 1.00 . A A . 126 SER CA 1 1
15 32861 1 1 126 SER CB C -7.686 8.572 -13.699 1.00 . A A . 126 SER CB 1 1
15 32862 1 1 126 SER H H -9.679 7.496 -12.561 1.00 . A A . 126 SER H 1 1
15 32863 1 1 126 SER HA H -6.968 6.813 -12.714 1.00 . A A . 126 SER HA 1 1
15 32864 1 1 126 SER HB2 H -8.409 9.351 -13.508 1.00 . A A . 126 SER HB2 1 1
15 32865 1 1 126 SER HB3 H -6.723 9.018 -13.907 1.00 . A A . 126 SER HB3 1 1
15 32866 1 1 126 SER HG H -7.873 8.314 -15.632 1.00 . A A . 126 SER HG 1 1
15 32867 1 1 126 SER N N -8.889 7.196 -12.064 1.00 . A A . 126 SER N 1 1
15 32868 1 1 126 SER O O -5.741 8.179 -10.994 1.00 . A A . 126 SER O 1 1
15 32869 1 1 126 SER OG O -8.101 7.832 -14.834 1.00 . A A . 126 SER OG 1 1
15 32870 1 1 127 ILE C C -7.143 9.390 -8.326 1.00 . A A . 127 ILE C 1 1
15 32871 1 1 127 ILE CA C -7.109 10.170 -9.636 1.00 . A A . 127 ILE CA 1 1
15 32872 1 1 127 ILE CB C -7.902 11.478 -9.462 1.00 . A A . 127 ILE CB 1 1
15 32873 1 1 127 ILE CD1 C -10.205 12.387 -8.871 1.00 . A A . 127 ILE CD1 1 1
15 32874 1 1 127 ILE CG1 C -9.389 11.177 -9.267 1.00 . A A . 127 ILE CG1 1 1
15 32875 1 1 127 ILE CG2 C -7.694 12.388 -10.663 1.00 . A A . 127 ILE CG2 1 1
15 32876 1 1 127 ILE H H -8.548 9.529 -11.048 1.00 . A A . 127 ILE H 1 1
15 32877 1 1 127 ILE HA H -6.083 10.422 -9.865 1.00 . A A . 127 ILE HA 1 1
15 32878 1 1 127 ILE HB H -7.527 11.987 -8.587 1.00 . A A . 127 ILE HB 1 1
15 32879 1 1 127 ILE HD11 H -10.325 13.037 -9.725 1.00 . A A . 127 ILE HD11 1 1
15 32880 1 1 127 ILE HD12 H -11.175 12.070 -8.520 1.00 . A A . 127 ILE HD12 1 1
15 32881 1 1 127 ILE HD13 H -9.695 12.922 -8.082 1.00 . A A . 127 ILE HD13 1 1
15 32882 1 1 127 ILE HG12 H -9.796 10.791 -10.188 1.00 . A A . 127 ILE HG12 1 1
15 32883 1 1 127 ILE HG13 H -9.499 10.433 -8.490 1.00 . A A . 127 ILE HG13 1 1
15 32884 1 1 127 ILE HG21 H -7.919 11.845 -11.569 1.00 . A A . 127 ILE HG21 1 1
15 32885 1 1 127 ILE HG22 H -8.349 13.243 -10.585 1.00 . A A . 127 ILE HG22 1 1
15 32886 1 1 127 ILE HG23 H -6.667 12.721 -10.690 1.00 . A A . 127 ILE HG23 1 1
15 32887 1 1 127 ILE N N -7.633 9.372 -10.737 1.00 . A A . 127 ILE N 1 1
15 32888 1 1 127 ILE O O -6.342 9.634 -7.423 1.00 . A A . 127 ILE O 1 1
15 32889 1 1 128 LYS C C -7.055 6.644 -6.908 1.00 . A A . 128 LYS C 1 1
15 32890 1 1 128 LYS CA C -8.214 7.628 -7.031 1.00 . A A . 128 LYS CA 1 1
15 32891 1 1 128 LYS CB C -9.542 6.867 -7.060 1.00 . A A . 128 LYS CB 1 1
15 32892 1 1 128 LYS CD C -10.664 4.905 -5.965 1.00 . A A . 128 LYS CD 1 1
15 32893 1 1 128 LYS CE C -11.763 5.093 -7.000 1.00 . A A . 128 LYS CE 1 1
15 32894 1 1 128 LYS CG C -9.882 6.189 -5.744 1.00 . A A . 128 LYS CG 1 1
15 32895 1 1 128 LYS H H -8.686 8.300 -8.982 1.00 . A A . 128 LYS H 1 1
15 32896 1 1 128 LYS HA H -8.204 8.286 -6.176 1.00 . A A . 128 LYS HA 1 1
15 32897 1 1 128 LYS HB2 H -10.335 7.560 -7.299 1.00 . A A . 128 LYS HB2 1 1
15 32898 1 1 128 LYS HB3 H -9.492 6.110 -7.829 1.00 . A A . 128 LYS HB3 1 1
15 32899 1 1 128 LYS HD2 H -9.988 4.136 -6.310 1.00 . A A . 128 LYS HD2 1 1
15 32900 1 1 128 LYS HD3 H -11.111 4.600 -5.029 1.00 . A A . 128 LYS HD3 1 1
15 32901 1 1 128 LYS HE2 H -12.121 6.109 -6.945 1.00 . A A . 128 LYS HE2 1 1
15 32902 1 1 128 LYS HE3 H -11.350 4.909 -7.981 1.00 . A A . 128 LYS HE3 1 1
15 32903 1 1 128 LYS HG2 H -8.966 5.954 -5.223 1.00 . A A . 128 LYS HG2 1 1
15 32904 1 1 128 LYS HG3 H -10.477 6.863 -5.145 1.00 . A A . 128 LYS HG3 1 1
15 32905 1 1 128 LYS HZ1 H -13.805 4.676 -6.865 1.00 . A A . 128 LYS HZ1 1 1
15 32906 1 1 128 LYS HZ2 H -12.848 3.757 -5.817 1.00 . A A . 128 LYS HZ2 1 1
15 32907 1 1 128 LYS HZ3 H -12.882 3.392 -7.468 1.00 . A A . 128 LYS HZ3 1 1
15 32908 1 1 128 LYS N N -8.076 8.448 -8.229 1.00 . A A . 128 LYS N 1 1
15 32909 1 1 128 LYS NZ N -12.904 4.164 -6.772 1.00 . A A . 128 LYS NZ 1 1
15 32910 1 1 128 LYS O O -6.529 6.424 -5.817 1.00 . A A . 128 LYS O 1 1
15 32911 1 1 129 ILE C C -4.221 5.799 -7.853 1.00 . A A . 129 ILE C 1 1
15 32912 1 1 129 ILE CA C -5.562 5.100 -8.051 1.00 . A A . 129 ILE CA 1 1
15 32913 1 1 129 ILE CB C -5.526 4.309 -9.372 1.00 . A A . 129 ILE CB 1 1
15 32914 1 1 129 ILE CD1 C -6.755 2.509 -10.686 1.00 . A A . 129 ILE CD1 1 1
15 32915 1 1 129 ILE CG1 C -6.565 3.186 -9.347 1.00 . A A . 129 ILE CG1 1 1
15 32916 1 1 129 ILE CG2 C -4.134 3.744 -9.613 1.00 . A A . 129 ILE CG2 1 1
15 32917 1 1 129 ILE H H -7.119 6.275 -8.872 1.00 . A A . 129 ILE H 1 1
15 32918 1 1 129 ILE HA H -5.716 4.403 -7.240 1.00 . A A . 129 ILE HA 1 1
15 32919 1 1 129 ILE HB H -5.758 4.987 -10.179 1.00 . A A . 129 ILE HB 1 1
15 32920 1 1 129 ILE HD11 H -6.146 3.003 -11.429 1.00 . A A . 129 ILE HD11 1 1
15 32921 1 1 129 ILE HD12 H -6.464 1.472 -10.611 1.00 . A A . 129 ILE HD12 1 1
15 32922 1 1 129 ILE HD13 H -7.795 2.570 -10.976 1.00 . A A . 129 ILE HD13 1 1
15 32923 1 1 129 ILE HG12 H -6.258 2.435 -8.637 1.00 . A A . 129 ILE HG12 1 1
15 32924 1 1 129 ILE HG13 H -7.518 3.595 -9.043 1.00 . A A . 129 ILE HG13 1 1
15 32925 1 1 129 ILE HG21 H -3.753 3.322 -8.695 1.00 . A A . 129 ILE HG21 1 1
15 32926 1 1 129 ILE HG22 H -4.185 2.975 -10.369 1.00 . A A . 129 ILE HG22 1 1
15 32927 1 1 129 ILE HG23 H -3.478 4.534 -9.946 1.00 . A A . 129 ILE HG23 1 1
15 32928 1 1 129 ILE N N -6.661 6.058 -8.034 1.00 . A A . 129 ILE N 1 1
15 32929 1 1 129 ILE O O -3.427 5.412 -6.995 1.00 . A A . 129 ILE O 1 1
15 32930 1 1 130 THR C C -2.561 8.210 -7.185 1.00 . A A . 130 THR C 1 1
15 32931 1 1 130 THR CA C -2.730 7.586 -8.566 1.00 . A A . 130 THR CA 1 1
15 32932 1 1 130 THR CB C -2.671 8.697 -9.630 1.00 . A A . 130 THR CB 1 1
15 32933 1 1 130 THR CG2 C -2.674 8.105 -11.032 1.00 . A A . 130 THR CG2 1 1
15 32934 1 1 130 THR H H -4.646 7.092 -9.317 1.00 . A A . 130 THR H 1 1
15 32935 1 1 130 THR HA H -1.913 6.902 -8.743 1.00 . A A . 130 THR HA 1 1
15 32936 1 1 130 THR HB H -1.757 9.257 -9.494 1.00 . A A . 130 THR HB 1 1
15 32937 1 1 130 THR HG1 H -4.445 9.172 -8.911 1.00 . A A . 130 THR HG1 1 1
15 32938 1 1 130 THR HG21 H -3.331 8.682 -11.665 1.00 . A A . 130 THR HG21 1 1
15 32939 1 1 130 THR HG22 H -3.019 7.083 -10.990 1.00 . A A . 130 THR HG22 1 1
15 32940 1 1 130 THR HG23 H -1.672 8.131 -11.435 1.00 . A A . 130 THR HG23 1 1
15 32941 1 1 130 THR N N -3.974 6.832 -8.653 1.00 . A A . 130 THR N 1 1
15 32942 1 1 130 THR O O -1.446 8.522 -6.768 1.00 . A A . 130 THR O 1 1
15 32943 1 1 130 THR OG1 O -3.787 9.581 -9.478 1.00 . A A . 130 THR OG1 1 1
15 32944 1 1 131 GLU C C -2.799 8.136 -4.199 1.00 . A A . 131 GLU C 1 1
15 32945 1 1 131 GLU CA C -3.647 8.978 -5.148 1.00 . A A . 131 GLU CA 1 1
15 32946 1 1 131 GLU CB C -5.068 9.112 -4.596 1.00 . A A . 131 GLU CB 1 1
15 32947 1 1 131 GLU CD C -7.014 10.641 -4.088 1.00 . A A . 131 GLU CD 1 1
15 32948 1 1 131 GLU CG C -5.583 10.541 -4.579 1.00 . A A . 131 GLU CG 1 1
15 32949 1 1 131 GLU H H -4.534 8.121 -6.869 1.00 . A A . 131 GLU H 1 1
15 32950 1 1 131 GLU HA H -3.209 9.961 -5.227 1.00 . A A . 131 GLU HA 1 1
15 32951 1 1 131 GLU HB2 H -5.735 8.518 -5.204 1.00 . A A . 131 GLU HB2 1 1
15 32952 1 1 131 GLU HB3 H -5.086 8.733 -3.585 1.00 . A A . 131 GLU HB3 1 1
15 32953 1 1 131 GLU HG2 H -4.954 11.129 -3.928 1.00 . A A . 131 GLU HG2 1 1
15 32954 1 1 131 GLU HG3 H -5.533 10.940 -5.582 1.00 . A A . 131 GLU HG3 1 1
15 32955 1 1 131 GLU N N -3.674 8.390 -6.482 1.00 . A A . 131 GLU N 1 1
15 32956 1 1 131 GLU O O -2.369 8.611 -3.148 1.00 . A A . 131 GLU O 1 1
15 32957 1 1 131 GLU OE1 O -7.309 10.091 -3.006 1.00 . A A . 131 GLU OE1 1 1
15 32958 1 1 131 GLU OE2 O -7.839 11.267 -4.785 1.00 . A A . 131 GLU OE2 1 1
15 32959 1 1 132 GLU C C -0.278 6.169 -4.026 1.00 . A A . 132 GLU C 1 1
15 32960 1 1 132 GLU CA C -1.768 5.976 -3.760 1.00 . A A . 132 GLU CA 1 1
15 32961 1 1 132 GLU CB C -2.164 4.524 -4.039 1.00 . A A . 132 GLU CB 1 1
15 32962 1 1 132 GLU CD C -3.937 3.222 -2.797 1.00 . A A . 132 GLU CD 1 1
15 32963 1 1 132 GLU CG C -2.510 3.736 -2.787 1.00 . A A . 132 GLU CG 1 1
15 32964 1 1 132 GLU H H -2.934 6.564 -5.427 1.00 . A A . 132 GLU H 1 1
15 32965 1 1 132 GLU HA H -1.969 6.201 -2.724 1.00 . A A . 132 GLU HA 1 1
15 32966 1 1 132 GLU HB2 H -3.023 4.517 -4.694 1.00 . A A . 132 GLU HB2 1 1
15 32967 1 1 132 GLU HB3 H -1.341 4.029 -4.534 1.00 . A A . 132 GLU HB3 1 1
15 32968 1 1 132 GLU HG2 H -1.840 2.893 -2.711 1.00 . A A . 132 GLU HG2 1 1
15 32969 1 1 132 GLU HG3 H -2.380 4.377 -1.927 1.00 . A A . 132 GLU HG3 1 1
15 32970 1 1 132 GLU N N -2.564 6.884 -4.578 1.00 . A A . 132 GLU N 1 1
15 32971 1 1 132 GLU O O 0.555 5.940 -3.148 1.00 . A A . 132 GLU O 1 1
15 32972 1 1 132 GLU OE1 O -4.867 4.055 -2.790 1.00 . A A . 132 GLU OE1 1 1
15 32973 1 1 132 GLU OE2 O -4.123 1.988 -2.812 1.00 . A A . 132 GLU OE2 1 1
15 32974 1 1 133 VAL C C 2.087 7.879 -4.746 1.00 . A A . 133 VAL C 1 1
15 32975 1 1 133 VAL CA C 1.440 6.814 -5.625 1.00 . A A . 133 VAL CA 1 1
15 32976 1 1 133 VAL CB C 1.554 7.244 -7.100 1.00 . A A . 133 VAL CB 1 1
15 32977 1 1 133 VAL CG1 C 1.468 8.757 -7.224 1.00 . A A . 133 VAL CG1 1 1
15 32978 1 1 133 VAL CG2 C 2.848 6.723 -7.707 1.00 . A A . 133 VAL CG2 1 1
15 32979 1 1 133 VAL H H -0.658 6.755 -5.899 1.00 . A A . 133 VAL H 1 1
15 32980 1 1 133 VAL HA H 1.975 5.884 -5.500 1.00 . A A . 133 VAL HA 1 1
15 32981 1 1 133 VAL HB H 0.726 6.812 -7.644 1.00 . A A . 133 VAL HB 1 1
15 32982 1 1 133 VAL HG11 H 1.116 9.017 -8.212 1.00 . A A . 133 VAL HG11 1 1
15 32983 1 1 133 VAL HG12 H 0.781 9.141 -6.483 1.00 . A A . 133 VAL HG12 1 1
15 32984 1 1 133 VAL HG13 H 2.446 9.187 -7.066 1.00 . A A . 133 VAL HG13 1 1
15 32985 1 1 133 VAL HG21 H 2.661 5.777 -8.193 1.00 . A A . 133 VAL HG21 1 1
15 32986 1 1 133 VAL HG22 H 3.217 7.434 -8.433 1.00 . A A . 133 VAL HG22 1 1
15 32987 1 1 133 VAL HG23 H 3.583 6.590 -6.928 1.00 . A A . 133 VAL HG23 1 1
15 32988 1 1 133 VAL N N 0.051 6.590 -5.243 1.00 . A A . 133 VAL N 1 1
15 32989 1 1 133 VAL O O 3.312 7.962 -4.654 1.00 . A A . 133 VAL O 1 1
15 32990 1 1 134 ILE C C 2.530 9.173 -2.053 1.00 . A A . 134 ILE C 1 1
15 32991 1 1 134 ILE CA C 1.747 9.749 -3.228 1.00 . A A . 134 ILE CA 1 1
15 32992 1 1 134 ILE CB C 0.593 10.614 -2.687 1.00 . A A . 134 ILE CB 1 1
15 32993 1 1 134 ILE CD1 C 0.198 10.174 -0.211 1.00 . A A . 134 ILE CD1 1 1
15 32994 1 1 134 ILE CG1 C -0.201 9.841 -1.631 1.00 . A A . 134 ILE CG1 1 1
15 32995 1 1 134 ILE CG2 C -0.317 11.055 -3.824 1.00 . A A . 134 ILE CG2 1 1
15 32996 1 1 134 ILE H H 0.289 8.575 -4.215 1.00 . A A . 134 ILE H 1 1
15 32997 1 1 134 ILE HA H 2.403 10.382 -3.808 1.00 . A A . 134 ILE HA 1 1
15 32998 1 1 134 ILE HB H 1.016 11.497 -2.233 1.00 . A A . 134 ILE HB 1 1
15 32999 1 1 134 ILE HD11 H -0.234 11.123 0.072 1.00 . A A . 134 ILE HD11 1 1
15 33000 1 1 134 ILE HD12 H -0.158 9.402 0.454 1.00 . A A . 134 ILE HD12 1 1
15 33001 1 1 134 ILE HD13 H 1.275 10.236 -0.145 1.00 . A A . 134 ILE HD13 1 1
15 33002 1 1 134 ILE HG12 H -1.250 10.066 -1.742 1.00 . A A . 134 ILE HG12 1 1
15 33003 1 1 134 ILE HG13 H -0.047 8.782 -1.781 1.00 . A A . 134 ILE HG13 1 1
15 33004 1 1 134 ILE HG21 H -0.884 10.208 -4.180 1.00 . A A . 134 ILE HG21 1 1
15 33005 1 1 134 ILE HG22 H -0.994 11.816 -3.467 1.00 . A A . 134 ILE HG22 1 1
15 33006 1 1 134 ILE HG23 H 0.281 11.453 -4.630 1.00 . A A . 134 ILE HG23 1 1
15 33007 1 1 134 ILE N N 1.256 8.691 -4.101 1.00 . A A . 134 ILE N 1 1
15 33008 1 1 134 ILE O O 3.362 9.854 -1.455 1.00 . A A . 134 ILE O 1 1
15 33009 1 1 135 ASN C C 4.452 7.361 -0.768 1.00 . A A . 135 ASN C 1 1
15 33010 1 1 135 ASN CA C 2.938 7.245 -0.625 1.00 . A A . 135 ASN CA 1 1
15 33011 1 1 135 ASN CB C 2.532 5.771 -0.567 1.00 . A A . 135 ASN CB 1 1
15 33012 1 1 135 ASN CG C 3.516 4.871 -1.288 1.00 . A A . 135 ASN CG 1 1
15 33013 1 1 135 ASN H H 1.583 7.422 -2.242 1.00 . A A . 135 ASN H 1 1
15 33014 1 1 135 ASN HA H 2.636 7.728 0.292 1.00 . A A . 135 ASN HA 1 1
15 33015 1 1 135 ASN HB2 H 2.479 5.459 0.466 1.00 . A A . 135 ASN HB2 1 1
15 33016 1 1 135 ASN HB3 H 1.561 5.652 -1.024 1.00 . A A . 135 ASN HB3 1 1
15 33017 1 1 135 ASN HD21 H 2.755 5.406 -3.046 1.00 . A A . 135 ASN HD21 1 1
15 33018 1 1 135 ASN HD22 H 4.060 4.275 -3.105 1.00 . A A . 135 ASN HD22 1 1
15 33019 1 1 135 ASN N N 2.258 7.914 -1.728 1.00 . A A . 135 ASN N 1 1
15 33020 1 1 135 ASN ND2 N 3.436 4.848 -2.613 1.00 . A A . 135 ASN ND2 1 1
15 33021 1 1 135 ASN O O 5.180 7.408 0.224 1.00 . A A . 135 ASN O 1 1
15 33022 1 1 135 ASN OD1 O 4.340 4.204 -0.661 1.00 . A A . 135 ASN OD1 1 1
15 33023 1 1 136 THR C C 6.776 8.979 -2.392 1.00 . A A . 136 THR C 1 1
15 33024 1 1 136 THR CA C 6.348 7.520 -2.286 1.00 . A A . 136 THR CA 1 1
15 33025 1 1 136 THR CB C 6.729 6.790 -3.588 1.00 . A A . 136 THR CB 1 1
15 33026 1 1 136 THR CG2 C 7.421 5.469 -3.285 1.00 . A A . 136 THR CG2 1 1
15 33027 1 1 136 THR H H 4.291 7.368 -2.761 1.00 . A A . 136 THR H 1 1
15 33028 1 1 136 THR HA H 6.882 7.057 -1.469 1.00 . A A . 136 THR HA 1 1
15 33029 1 1 136 THR HB H 7.408 7.415 -4.148 1.00 . A A . 136 THR HB 1 1
15 33030 1 1 136 THR HG1 H 5.472 7.239 -5.040 1.00 . A A . 136 THR HG1 1 1
15 33031 1 1 136 THR HG21 H 7.013 4.696 -3.919 1.00 . A A . 136 THR HG21 1 1
15 33032 1 1 136 THR HG22 H 7.261 5.208 -2.249 1.00 . A A . 136 THR HG22 1 1
15 33033 1 1 136 THR HG23 H 8.479 5.567 -3.473 1.00 . A A . 136 THR HG23 1 1
15 33034 1 1 136 THR N N 4.921 7.409 -2.011 1.00 . A A . 136 THR N 1 1
15 33035 1 1 136 THR O O 7.873 9.348 -1.969 1.00 . A A . 136 THR O 1 1
15 33036 1 1 136 THR OG1 O 5.557 6.551 -4.375 1.00 . A A . 136 THR OG1 1 1
15 33037 1 1 137 HIS C C 6.295 11.918 -1.761 1.00 . A A . 137 HIS C 1 1
15 33038 1 1 137 HIS CA C 6.192 11.228 -3.118 1.00 . A A . 137 HIS CA 1 1
15 33039 1 1 137 HIS CB C 5.107 11.898 -3.962 1.00 . A A . 137 HIS CB 1 1
15 33040 1 1 137 HIS CD2 C 5.398 13.577 -5.918 1.00 . A A . 137 HIS CD2 1 1
15 33041 1 1 137 HIS CE1 C 6.679 12.350 -7.206 1.00 . A A . 137 HIS CE1 1 1
15 33042 1 1 137 HIS CG C 5.601 12.398 -5.285 1.00 . A A . 137 HIS CG 1 1
15 33043 1 1 137 HIS H H 5.047 9.455 -3.275 1.00 . A A . 137 HIS H 1 1
15 33044 1 1 137 HIS HA H 7.140 11.320 -3.627 1.00 . A A . 137 HIS HA 1 1
15 33045 1 1 137 HIS HB2 H 4.317 11.187 -4.151 1.00 . A A . 137 HIS HB2 1 1
15 33046 1 1 137 HIS HB3 H 4.705 12.740 -3.418 1.00 . A A . 137 HIS HB3 1 1
15 33047 1 1 137 HIS HD1 H 6.732 10.745 -5.939 1.00 . A A . 137 HIS HD1 1 1
15 33048 1 1 137 HIS HD2 H 4.810 14.408 -5.554 1.00 . A A . 137 HIS HD2 1 1
15 33049 1 1 137 HIS HE1 H 7.288 12.019 -8.034 1.00 . A A . 137 HIS HE1 1 1
15 33050 1 1 137 HIS N N 5.904 9.807 -2.958 1.00 . A A . 137 HIS N 1 1
15 33051 1 1 137 HIS ND1 N 6.407 11.651 -6.118 1.00 . A A . 137 HIS ND1 1 1
15 33052 1 1 137 HIS NE2 N 6.078 13.522 -7.109 1.00 . A A . 137 HIS NE2 1 1
15 33053 1 1 137 HIS O O 6.799 13.037 -1.658 1.00 . A A . 137 HIS O 1 1
15 33054 1 1 138 HIS C C 7.122 11.359 1.356 1.00 . A A . 138 HIS C 1 1
15 33055 1 1 138 HIS CA C 5.852 11.792 0.630 1.00 . A A . 138 HIS CA 1 1
15 33056 1 1 138 HIS CB C 4.622 11.344 1.419 1.00 . A A . 138 HIS CB 1 1
15 33057 1 1 138 HIS CD2 C 3.959 13.455 2.773 1.00 . A A . 138 HIS CD2 1 1
15 33058 1 1 138 HIS CE1 C 4.215 12.635 4.791 1.00 . A A . 138 HIS CE1 1 1
15 33059 1 1 138 HIS CG C 4.362 12.169 2.642 1.00 . A A . 138 HIS CG 1 1
15 33060 1 1 138 HIS H H 5.425 10.356 -0.867 1.00 . A A . 138 HIS H 1 1
15 33061 1 1 138 HIS HA H 5.847 12.868 0.551 1.00 . A A . 138 HIS HA 1 1
15 33062 1 1 138 HIS HB2 H 3.751 11.410 0.784 1.00 . A A . 138 HIS HB2 1 1
15 33063 1 1 138 HIS HB3 H 4.756 10.319 1.733 1.00 . A A . 138 HIS HB3 1 1
15 33064 1 1 138 HIS HD1 H 4.798 10.777 4.162 1.00 . A A . 138 HIS HD1 1 1
15 33065 1 1 138 HIS HD2 H 3.743 14.145 1.970 1.00 . A A . 138 HIS HD2 1 1
15 33066 1 1 138 HIS HE1 H 4.244 12.542 5.866 1.00 . A A . 138 HIS HE1 1 1
15 33067 1 1 138 HIS N N 5.814 11.243 -0.721 1.00 . A A . 138 HIS N 1 1
15 33068 1 1 138 HIS ND1 N 4.515 11.684 3.924 1.00 . A A . 138 HIS ND1 1 1
15 33069 1 1 138 HIS NE2 N 3.875 13.720 4.118 1.00 . A A . 138 HIS NE2 1 1
15 33070 1 1 138 HIS O O 7.779 12.167 2.013 1.00 . A A . 138 HIS O 1 1
15 33071 1 1 139 ARG C C 9.908 10.257 1.393 1.00 . A A . 139 ARG C 1 1
15 33072 1 1 139 ARG CA C 8.652 9.540 1.880 1.00 . A A . 139 ARG CA 1 1
15 33073 1 1 139 ARG CB C 8.770 8.039 1.606 1.00 . A A . 139 ARG CB 1 1
15 33074 1 1 139 ARG CD C 7.298 6.036 1.972 1.00 . A A . 139 ARG CD 1 1
15 33075 1 1 139 ARG CG C 8.058 7.175 2.633 1.00 . A A . 139 ARG CG 1 1
15 33076 1 1 139 ARG CZ C 7.389 3.579 1.968 1.00 . A A . 139 ARG CZ 1 1
15 33077 1 1 139 ARG H H 6.898 9.484 0.696 1.00 . A A . 139 ARG H 1 1
15 33078 1 1 139 ARG HA H 8.552 9.696 2.943 1.00 . A A . 139 ARG HA 1 1
15 33079 1 1 139 ARG HB2 H 8.348 7.828 0.635 1.00 . A A . 139 ARG HB2 1 1
15 33080 1 1 139 ARG HB3 H 9.815 7.768 1.602 1.00 . A A . 139 ARG HB3 1 1
15 33081 1 1 139 ARG HD2 H 6.239 6.215 2.083 1.00 . A A . 139 ARG HD2 1 1
15 33082 1 1 139 ARG HD3 H 7.551 6.014 0.922 1.00 . A A . 139 ARG HD3 1 1
15 33083 1 1 139 ARG HE H 8.037 4.742 3.454 1.00 . A A . 139 ARG HE 1 1
15 33084 1 1 139 ARG HG2 H 8.790 6.759 3.310 1.00 . A A . 139 ARG HG2 1 1
15 33085 1 1 139 ARG HG3 H 7.362 7.788 3.185 1.00 . A A . 139 ARG HG3 1 1
15 33086 1 1 139 ARG HH11 H 6.585 4.402 0.308 1.00 . A A . 139 ARG HH11 1 1
15 33087 1 1 139 ARG HH12 H 6.656 2.671 0.318 1.00 . A A . 139 ARG HH12 1 1
15 33088 1 1 139 ARG HH21 H 8.136 2.463 3.479 1.00 . A A . 139 ARG HH21 1 1
15 33089 1 1 139 ARG HH22 H 7.537 1.569 2.123 1.00 . A A . 139 ARG HH22 1 1
15 33090 1 1 139 ARG N N 7.462 10.080 1.233 1.00 . A A . 139 ARG N 1 1
15 33091 1 1 139 ARG NE N 7.624 4.742 2.566 1.00 . A A . 139 ARG NE 1 1
15 33092 1 1 139 ARG NH1 N 6.830 3.548 0.766 1.00 . A A . 139 ARG NH1 1 1
15 33093 1 1 139 ARG NH2 N 7.714 2.444 2.573 1.00 . A A . 139 ARG NH2 1 1
15 33094 1 1 139 ARG O O 10.487 11.071 2.111 1.00 . A A . 139 ARG O 1 1
15 33095 1 1 140 SER C C 11.297 10.866 -1.892 1.00 . A A . 140 SER C 1 1
15 33096 1 1 140 SER CA C 11.512 10.560 -0.413 1.00 . A A . 140 SER CA 1 1
15 33097 1 1 140 SER CB C 12.721 9.638 -0.241 1.00 . A A . 140 SER CB 1 1
15 33098 1 1 140 SER H H 9.818 9.291 -0.355 1.00 . A A . 140 SER H 1 1
15 33099 1 1 140 SER HA H 11.698 11.486 0.111 1.00 . A A . 140 SER HA 1 1
15 33100 1 1 140 SER HB2 H 13.404 10.074 0.473 1.00 . A A . 140 SER HB2 1 1
15 33101 1 1 140 SER HB3 H 12.388 8.676 0.120 1.00 . A A . 140 SER HB3 1 1
15 33102 1 1 140 SER HG H 13.706 8.547 -1.535 1.00 . A A . 140 SER HG 1 1
15 33103 1 1 140 SER N N 10.322 9.948 0.169 1.00 . A A . 140 SER N 1 1
15 33104 1 1 140 SER O O 11.052 12.010 -2.270 1.00 . A A . 140 SER O 1 1
15 33105 1 1 140 SER OG O 13.401 9.455 -1.470 1.00 . A A . 140 SER OG 1 1
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