NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387703 |
1mke   |
5554 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1807 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mke
# This FRED archive file contains, for PDB entry <1mke>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1mke
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mke
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16328.46
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 $Fusion_protein_consisting_of_Wiskott_Aldrich_syndrome_protein_interacting_pr A . 1 1
stop_
save_
save_Fusion_protein_consisting_of_Wiskott_Aldrich_syndrome_protein_interacting_pr
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fusion protein consisting of Wiskott Aldrich syndrome protein interacting pr"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DLPPPEPYVQTTKSYPSKLARNESRGSGSGSLFSFLGKKCVTMSSAVVQLYAADRNCMWSKKCSGVACLVKDNPQRSYFLRIFDIKDGKLLWEQELYNNFVYNSPRGYFHTFAGDTCQVALNFANEEEAKKFRKAVTDLLGRRQRKSEKRRD
_Entity.Number_of_monomers 152
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 ASP . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 TYR . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 THR . 1 1
12 THR . 1 1
13 LYS . 1 1
14 SER . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 SER . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 SER . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 SER . 1 1
28 GLY . 1 1
29 SER . 1 1
30 GLY . 1 1
31 SER . 1 1
32 LEU . 1 1
33 PHE . 1 1
34 SER . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 VAL . 1 1
42 THR . 1 1
43 MET . 1 1
44 SER . 1 1
45 SER . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 CYS . 1 1
58 MET . 1 1
59 TRP . 1 1
60 SER . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 CYS . 1 1
64 SER . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 CYS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 ASN . 1 1
74 PRO . 1 1
75 GLN . 1 1
76 ARG . 1 1
77 SER . 1 1
78 TYR . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 ILE . 1 1
83 PHE . 1 1
84 ASP . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 TRP . 1 1
93 GLU . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 TYR . 1 1
98 ASN . 1 1
99 ASN . 1 1
100 PHE . 1 1
101 VAL . 1 1
102 TYR . 1 1
103 ASN . 1 1
104 SER . 1 1
105 PRO . 1 1
106 ARG . 1 1
107 GLY . 1 1
108 TYR . 1 1
109 PHE . 1 1
110 HIS . 1 1
111 THR . 1 1
112 PHE . 1 1
113 ALA . 1 1
114 GLY . 1 1
115 ASP . 1 1
116 THR . 1 1
117 CYS . 1 1
118 GLN . 1 1
119 VAL . 1 1
120 ALA . 1 1
121 LEU . 1 1
122 ASN . 1 1
123 PHE . 1 1
124 ALA . 1 1
125 ASN . 1 1
126 GLU . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 ALA . 1 1
130 LYS . 1 1
131 LYS . 1 1
132 PHE . 1 1
133 ARG . 1 1
134 LYS . 1 1
135 ALA . 1 1
136 VAL . 1 1
137 THR . 1 1
138 ASP . 1 1
139 LEU . 1 1
140 LEU . 1 1
141 GLY . 1 1
142 ARG . 1 1
143 ARG . 1 1
144 GLN . 1 1
145 ARG . 1 1
146 LYS . 1 1
147 SER . 1 1
148 GLU . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 ARG . 1 1
152 ASP . 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
ASP 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
TYR 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
CYS 57 57 1 1
MET 58 58 1 1
TRP 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
CYS 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
CYS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
ASN 73 73 1 1
PRO 74 74 1 1
GLN 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
TYR 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
ILE 82 82 1 1
PHE 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
TRP 92 92 1 1
GLU 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
TYR 97 97 1 1
ASN 98 98 1 1
ASN 99 99 1 1
PHE 100 100 1 1
VAL 101 101 1 1
TYR 102 102 1 1
ASN 103 103 1 1
SER 104 104 1 1
PRO 105 105 1 1
ARG 106 106 1 1
GLY 107 107 1 1
TYR 108 108 1 1
PHE 109 109 1 1
HIS 110 110 1 1
THR 111 111 1 1
PHE 112 112 1 1
ALA 113 113 1 1
GLY 114 114 1 1
ASP 115 115 1 1
THR 116 116 1 1
CYS 117 117 1 1
GLN 118 118 1 1
VAL 119 119 1 1
ALA 120 120 1 1
LEU 121 121 1 1
ASN 122 122 1 1
PHE 123 123 1 1
ALA 124 124 1 1
ASN 125 125 1 1
GLU 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
ALA 129 129 1 1
LYS 130 130 1 1
LYS 131 131 1 1
PHE 132 132 1 1
ARG 133 133 1 1
LYS 134 134 1 1
ALA 135 135 1 1
VAL 136 136 1 1
THR 137 137 1 1
ASP 138 138 1 1
LEU 139 139 1 1
LEU 140 140 1 1
GLY 141 141 1 1
ARG 142 142 1 1
ARG 143 143 1 1
GLN 144 144 1 1
ARG 145 145 1 1
LYS 146 146 1 1
SER 147 147 1 1
GLU 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
ARG 151 151 1 1
ASP 152 152 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
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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188 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
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446 1 . . . 1 1
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1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 2 LEU HN 1 1
1 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
2 1 1 1 1 2 LEU H . 2 LEU HN 1 1
2 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
3 1 1 1 1 2 LEU H . 2 LEU HN 1 1
3 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
4 1 1 1 1 2 LEU H . 2 LEU HN 1 1
4 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
5 1 1 1 1 2 LEU H . 2 LEU HN 1 1
5 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
10 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
10 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
11 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
11 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
12 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
12 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
13 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
13 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
14 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
14 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
15 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
15 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
16 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
16 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
17 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
17 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
18 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
18 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
19 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
19 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
20 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
20 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
21 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
21 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
22 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
22 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
23 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
23 1 2 1 1 59 TRP QB . 59 TRP QB 1 1
24 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
24 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
25 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
25 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
26 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
26 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
27 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
27 1 2 1 1 109 PHE QB . 109 PHE QB 1 1
28 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
28 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
29 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
29 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
30 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
30 1 2 1 1 122 ASN QD . 122 ASN QD2 1 1
31 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
31 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
32 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
32 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
33 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
33 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
34 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
34 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
35 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
35 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
36 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
36 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
37 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
37 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
38 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
38 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
39 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
39 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
40 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
40 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
41 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
41 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
42 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
42 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
43 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
43 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
44 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
44 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
45 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
45 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
46 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
46 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
47 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
47 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
48 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
48 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
49 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
49 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
50 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
50 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
51 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
51 1 2 1 1 122 ASN HD21 . 122 ASN HD21 1 1
52 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
52 1 2 1 1 122 ASN HD22 . 122 ASN HD22 1 1
53 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
53 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
54 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
54 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
55 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
55 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
56 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
56 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
57 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
57 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
58 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
58 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
59 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
59 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
60 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
60 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
61 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
61 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
62 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
62 1 2 1 1 106 ARG QB . 106 ARG+ QB 1 1
63 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
63 1 2 1 1 106 ARG QG . 106 ARG+ QG 1 1
64 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
64 1 2 1 1 106 ARG HB2 . 106 ARG+ HB2 1 1
65 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
65 1 2 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1
66 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
66 1 2 1 1 106 ARG HB2 . 106 ARG+ HB2 1 1
67 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
67 1 2 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1
68 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
68 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
69 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
69 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
70 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
70 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
71 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
71 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
72 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
72 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
73 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
73 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
74 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
74 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
75 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
75 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
76 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
76 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
77 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
77 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
78 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
78 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
79 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
79 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
80 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
80 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
81 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
81 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
82 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
82 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
83 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
83 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
84 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
84 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
85 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
85 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
86 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
86 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
87 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
87 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
88 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
88 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
89 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
89 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
90 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
90 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
91 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
91 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
92 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
92 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
93 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
93 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
94 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
94 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
95 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
95 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
96 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
96 1 2 1 1 58 MET H . 58 MET HN 1 1
97 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
97 1 2 1 1 58 MET HA . 58 MET HA 1 1
98 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
98 1 2 1 1 58 MET QB . 58 MET QB 1 1
99 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
99 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
100 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
100 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
101 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
101 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
102 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
102 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
103 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
103 1 2 1 1 57 CYS QB . 57 CYS QB 1 1
104 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
104 1 2 1 1 59 TRP H . 59 TRP HN 1 1
105 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
105 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
106 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
106 1 2 1 1 57 CYS QB . 57 CYS QB 1 1
107 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
107 1 2 1 1 59 TRP H . 59 TRP HN 1 1
108 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
108 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
109 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
109 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
110 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
110 1 2 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
111 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
111 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
112 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
112 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
113 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
113 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
114 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
114 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
115 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
115 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
116 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
116 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
117 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
117 1 2 1 1 111 THR MG . 111 THR QG2 1 1
118 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
118 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1
119 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
119 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1
120 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
120 1 2 1 1 118 GLN HG2 . 118 GLN HG2 1 1
121 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
121 1 2 1 1 118 GLN HG3 . 118 GLN HG3 1 1
122 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
122 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
123 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
123 1 2 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
124 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
124 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
125 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
125 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
126 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
126 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
127 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
127 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
128 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
128 1 2 1 1 118 GLN QE . 118 GLN QE2 1 1
129 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
129 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
130 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
130 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
131 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
131 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1
132 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
132 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1
133 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
133 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
134 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
134 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
135 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
135 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1
136 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
136 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1
137 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
137 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
138 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
138 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
139 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
139 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1
140 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
140 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1
141 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
141 1 2 1 1 8 TYR H . 8 TYR HN 1 1
142 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
142 1 2 1 1 8 TYR H . 8 TYR HN 1 1
143 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
143 1 2 1 1 8 TYR H . 8 TYR HN 1 1
144 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
144 1 2 1 1 8 TYR H . 8 TYR HN 1 1
145 1 1 1 1 8 TYR H . 8 TYR HN 1 1
145 1 2 1 1 9 VAL H . 9 VAL HN 1 1
146 1 1 1 1 8 TYR H . 8 TYR HN 1 1
146 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
147 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
147 1 2 1 1 9 VAL H . 9 VAL HN 1 1
148 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
148 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
149 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
149 1 2 1 1 114 GLY H . 114 GLY HN 1 1
150 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
150 1 2 1 1 9 VAL H . 9 VAL HN 1 1
151 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
151 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
152 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
152 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
153 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
153 1 2 1 1 118 GLN H . 118 GLN HN 1 1
154 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
154 1 2 1 1 9 VAL H . 9 VAL HN 1 1
155 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
155 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
156 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
156 1 2 1 1 114 GLY H . 114 GLY HN 1 1
157 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
157 1 2 1 1 117 CYS H . 117 CYS HN 1 1
158 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
158 1 2 1 1 118 GLN H . 118 GLN HN 1 1
159 1 1 1 1 9 VAL H . 9 VAL HN 1 1
159 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
160 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
160 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
161 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
161 1 2 1 1 10 GLN H . 10 GLN HN 1 1
162 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
162 1 2 1 1 10 GLN H . 10 GLN HN 1 1
163 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
163 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
164 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
164 1 2 1 1 10 GLN H . 10 GLN HN 1 1
165 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
165 1 2 1 1 10 GLN H . 10 GLN HN 1 1
166 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
166 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
167 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
167 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
168 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
168 1 2 1 1 11 THR H . 11 THR HN 1 1
169 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
169 1 2 1 1 11 THR H . 11 THR HN 1 1
170 1 1 1 1 11 THR HA . 11 THR HA 1 1
170 1 2 1 1 11 THR HB . 11 THR HB 1 1
171 1 1 1 1 12 THR HA . 12 THR HA 1 1
171 1 2 1 1 12 THR HB . 12 THR HB 1 1
172 1 1 1 1 12 THR MG . 12 THR QG2 1 1
172 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
173 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
173 1 2 1 1 13 LYS HD2 . 13 LYS+ HD2 1 1
174 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
174 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
175 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
175 1 2 1 1 13 LYS HD3 . 13 LYS+ HD3 1 1
176 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
176 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
177 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
177 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
178 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
178 1 2 1 1 14 SER H . 14 SER HN 1 1
179 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
179 1 2 1 1 14 SER H . 14 SER HN 1 1
180 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
180 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
181 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
181 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
182 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1
182 1 2 1 1 14 SER H . 14 SER HN 1 1
183 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1
183 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
184 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1
184 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
185 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1
185 1 2 1 1 14 SER H . 14 SER HN 1 1
186 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1
186 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
187 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1
187 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
188 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
188 1 2 1 1 14 SER H . 14 SER HN 1 1
189 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
189 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
190 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
190 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
191 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
191 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
192 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1
192 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
193 1 1 1 1 13 LYS HE2 . 13 LYS+ HE2 1 1
193 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
194 1 1 1 1 13 LYS HE3 . 13 LYS+ HE3 1 1
194 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
195 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
195 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
196 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
196 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
197 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
197 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
198 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
198 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
199 1 1 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1
199 1 2 1 1 14 SER H . 14 SER HN 1 1
200 1 1 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1
200 1 2 1 1 14 SER H . 14 SER HN 1 1
201 1 1 1 1 14 SER H . 14 SER HN 1 1
201 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
202 1 1 1 1 14 SER H . 14 SER HN 1 1
202 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
203 1 1 1 1 14 SER H . 14 SER HN 1 1
203 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
204 1 1 1 1 14 SER H . 14 SER HN 1 1
204 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
205 1 1 1 1 14 SER H . 14 SER HN 1 1
205 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
206 1 1 1 1 14 SER H . 14 SER HN 1 1
206 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
207 1 1 1 1 14 SER HA . 14 SER HA 1 1
207 1 2 1 1 15 TYR H . 15 TYR HN 1 1
208 1 1 1 1 14 SER QB . 14 SER QB 1 1
208 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
209 1 1 1 1 14 SER QB . 14 SER QB 1 1
209 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
210 1 1 1 1 14 SER QB . 14 SER QB 1 1
210 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
211 1 1 1 1 14 SER QB . 14 SER QB 1 1
211 1 2 1 1 98 ASN H . 98 ASN HN 1 1
212 1 1 1 1 14 SER QB . 14 SER QB 1 1
212 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
213 1 1 1 1 15 TYR H . 15 TYR HN 1 1
213 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
214 1 1 1 1 15 TYR H . 15 TYR HN 1 1
214 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
215 1 1 1 1 15 TYR H . 15 TYR HN 1 1
215 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
216 1 1 1 1 15 TYR H . 15 TYR HN 1 1
216 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
217 1 1 1 1 15 TYR H . 15 TYR HN 1 1
217 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
218 1 1 1 1 15 TYR H . 15 TYR HN 1 1
218 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
219 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
219 1 2 1 1 17 SER H . 17 SER HN 1 1
220 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
220 1 2 1 1 17 SER H . 17 SER HN 1 1
221 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
221 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
222 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
222 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
223 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
223 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
224 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
224 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
225 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
225 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
226 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
226 1 2 1 1 17 SER H . 17 SER HN 1 1
227 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
227 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
228 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
228 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
229 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
229 1 2 1 1 17 SER H . 17 SER HN 1 1
230 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
230 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
231 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
231 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
232 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
232 1 2 1 1 94 GLN QE . 94 GLN QE2 1 1
233 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
233 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
234 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
234 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
235 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
235 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
236 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
236 1 2 1 1 95 GLU QB . 95 GLU- QB 1 1
237 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
237 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
238 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
238 1 2 1 1 19 LEU H . 19 LEU HN 1 1
239 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
239 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
240 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
240 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
241 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
241 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
242 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
242 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
243 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
243 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
244 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
244 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
245 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
245 1 2 1 1 17 SER H . 17 SER HN 1 1
246 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
246 1 2 1 1 17 SER H . 17 SER HN 1 1
247 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
247 1 2 1 1 17 SER H . 17 SER HN 1 1
248 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
248 1 2 1 1 17 SER H . 17 SER HN 1 1
249 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
249 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
250 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
250 1 2 1 1 98 ASN H . 98 ASN HN 1 1
251 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
251 1 2 1 1 98 ASN H . 98 ASN HN 1 1
252 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
252 1 2 1 1 98 ASN H . 98 ASN HN 1 1
253 1 1 1 1 17 SER H . 17 SER HN 1 1
253 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
254 1 1 1 1 17 SER H . 17 SER HN 1 1
254 1 2 1 1 19 LEU H . 19 LEU HN 1 1
255 1 1 1 1 17 SER H . 17 SER HN 1 1
255 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
256 1 1 1 1 17 SER H . 17 SER HN 1 1
256 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
257 1 1 1 1 17 SER QB . 17 SER QB 1 1
257 1 2 1 1 77 SER H . 77 SER HN 1 1
258 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
258 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
259 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
259 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
260 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
260 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
261 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
261 1 2 1 1 19 LEU H . 19 LEU HN 1 1
262 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
262 1 2 1 1 19 LEU H . 19 LEU HN 1 1
263 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
263 1 2 1 1 19 LEU H . 19 LEU HN 1 1
264 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
264 1 2 1 1 19 LEU H . 19 LEU HN 1 1
265 1 1 1 1 19 LEU H . 19 LEU HN 1 1
265 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
266 1 1 1 1 19 LEU H . 19 LEU HN 1 1
266 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
267 1 1 1 1 19 LEU H . 19 LEU HN 1 1
267 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
268 1 1 1 1 19 LEU H . 19 LEU HN 1 1
268 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
269 1 1 1 1 19 LEU H . 19 LEU HN 1 1
269 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
270 1 1 1 1 19 LEU H . 19 LEU HN 1 1
270 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
271 1 1 1 1 19 LEU H . 19 LEU HN 1 1
271 1 2 1 1 20 ALA H . 20 ALA HN 1 1
272 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
272 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
273 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
273 1 2 1 1 20 ALA H . 20 ALA HN 1 1
274 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
274 1 2 1 1 20 ALA H . 20 ALA HN 1 1
275 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
275 1 2 1 1 20 ALA H . 20 ALA HN 1 1
276 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
276 1 2 1 1 20 ALA H . 20 ALA HN 1 1
277 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
277 1 2 1 1 20 ALA H . 20 ALA HN 1 1
278 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
278 1 2 1 1 41 VAL H . 41 VAL HN 1 1
279 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
279 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
280 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
280 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
281 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
281 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
282 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
282 1 2 1 1 73 ASN H . 73 ASN HN 1 1
283 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
283 1 2 1 1 41 VAL H . 41 VAL HN 1 1
284 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
284 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
285 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
285 1 2 1 1 41 VAL H . 41 VAL HN 1 1
286 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
286 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
287 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
287 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
288 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
288 1 2 1 1 41 VAL H . 41 VAL HN 1 1
289 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
289 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
290 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
290 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
291 1 1 1 1 41 VAL H . 41 VAL HN 1 1
291 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
292 1 1 1 1 41 VAL H . 41 VAL HN 1 1
292 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
293 1 1 1 1 41 VAL H . 41 VAL HN 1 1
293 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
294 1 1 1 1 41 VAL H . 41 VAL HN 1 1
294 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1
295 1 1 1 1 41 VAL H . 41 VAL HN 1 1
295 1 2 1 1 72 ASP HA . 72 ASP- HA 1 1
296 1 1 1 1 41 VAL H . 41 VAL HN 1 1
296 1 2 1 1 73 ASN H . 73 ASN HN 1 1
297 1 1 1 1 41 VAL H . 41 VAL HN 1 1
297 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
298 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
298 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
299 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
299 1 2 1 1 42 THR H . 42 THR HN 1 1
300 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
300 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
301 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
301 1 2 1 1 73 ASN H . 73 ASN HN 1 1
302 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
302 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
303 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
303 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
304 1 1 1 1 42 THR H . 42 THR HN 1 1
304 1 2 1 1 43 MET H . 43 MET HN 1 1
305 1 1 1 1 42 THR HA . 42 THR HA 1 1
305 1 2 1 1 43 MET H . 43 MET HN 1 1
306 1 1 1 1 42 THR HA . 42 THR HA 1 1
306 1 2 1 1 69 LEU H . 69 LEU HN 1 1
307 1 1 1 1 42 THR HA . 42 THR HA 1 1
307 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
308 1 1 1 1 42 THR HA . 42 THR HA 1 1
308 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
309 1 1 1 1 42 THR HB . 42 THR HB 1 1
309 1 2 1 1 43 MET H . 43 MET HN 1 1
310 1 1 1 1 42 THR MG . 42 THR QG2 1 1
310 1 2 1 1 43 MET H . 43 MET HN 1 1
311 1 1 1 1 42 THR MG . 42 THR QG2 1 1
311 1 2 1 1 44 SER H . 44 SER HN 1 1
312 1 1 1 1 42 THR MG . 42 THR QG2 1 1
312 1 2 1 1 45 SER HA . 45 SER HA 1 1
313 1 1 1 1 42 THR MG . 42 THR QG2 1 1
313 1 2 1 1 45 SER QB . 45 SER QB 1 1
314 1 1 1 1 42 THR MG . 42 THR QG2 1 1
314 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
315 1 1 1 1 42 THR MG . 42 THR QG2 1 1
315 1 2 1 1 68 CYS QB . 68 CYS QB 1 1
316 1 1 1 1 42 THR MG . 42 THR QG2 1 1
316 1 2 1 1 69 LEU H . 69 LEU HN 1 1
317 1 1 1 1 42 THR MG . 42 THR QG2 1 1
317 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
318 1 1 1 1 43 MET H . 43 MET HN 1 1
318 1 2 1 1 43 MET ME . 43 MET QE 1 1
319 1 1 1 1 43 MET H . 43 MET HN 1 1
319 1 2 1 1 44 SER H . 44 SER HN 1 1
320 1 1 1 1 43 MET H . 43 MET HN 1 1
320 1 2 1 1 69 LEU H . 69 LEU HN 1 1
321 1 1 1 1 43 MET H . 43 MET HN 1 1
321 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
322 1 1 1 1 43 MET H . 43 MET HN 1 1
322 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
323 1 1 1 1 43 MET HA . 43 MET HA 1 1
323 1 2 1 1 43 MET ME . 43 MET QE 1 1
324 1 1 1 1 43 MET HA . 43 MET HA 1 1
324 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
325 1 1 1 1 43 MET QB . 43 MET QB 1 1
325 1 2 1 1 44 SER H . 44 SER HN 1 1
326 1 1 1 1 43 MET QB . 43 MET QB 1 1
326 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
327 1 1 1 1 43 MET QB . 43 MET QB 1 1
327 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
328 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
328 1 2 1 1 44 SER H . 44 SER HN 1 1
329 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
329 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
330 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
330 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
331 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
331 1 2 1 1 44 SER H . 44 SER HN 1 1
332 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
332 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
333 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
333 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
334 1 1 1 1 43 MET ME . 43 MET QE 1 1
334 1 2 1 1 44 SER H . 44 SER HN 1 1
335 1 1 1 1 43 MET ME . 43 MET QE 1 1
335 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
336 1 1 1 1 43 MET ME . 43 MET QE 1 1
336 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
337 1 1 1 1 43 MET ME . 43 MET QE 1 1
337 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
338 1 1 1 1 43 MET ME . 43 MET QE 1 1
338 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
339 1 1 1 1 43 MET ME . 43 MET QE 1 1
339 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
340 1 1 1 1 43 MET ME . 43 MET QE 1 1
340 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
341 1 1 1 1 43 MET ME . 43 MET QE 1 1
341 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
342 1 1 1 1 43 MET ME . 43 MET QE 1 1
342 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
343 1 1 1 1 43 MET ME . 43 MET QE 1 1
343 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
344 1 1 1 1 43 MET QG . 43 MET QG 1 1
344 1 2 1 1 44 SER H . 44 SER HN 1 1
345 1 1 1 1 43 MET QG . 43 MET QG 1 1
345 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
346 1 1 1 1 43 MET QG . 43 MET QG 1 1
346 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
347 1 1 1 1 44 SER H . 44 SER HN 1 1
347 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
348 1 1 1 1 44 SER H . 44 SER HN 1 1
348 1 2 1 1 44 SER QB . 44 SER QB 1 1
349 1 1 1 1 44 SER H . 44 SER HN 1 1
349 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
350 1 1 1 1 44 SER H . 44 SER HN 1 1
350 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
351 1 1 1 1 44 SER H . 44 SER HN 1 1
351 1 2 1 1 69 LEU H . 69 LEU HN 1 1
352 1 1 1 1 44 SER H . 44 SER HN 1 1
352 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
353 1 1 1 1 44 SER H . 44 SER HN 1 1
353 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
354 1 1 1 1 44 SER H . 44 SER HN 1 1
354 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
355 1 1 1 1 44 SER QB . 44 SER QB 1 1
355 1 2 1 1 69 LEU H . 69 LEU HN 1 1
356 1 1 1 1 44 SER QB . 44 SER QB 1 1
356 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
357 1 1 1 1 44 SER QB . 44 SER QB 1 1
357 1 2 1 1 132 PHE HA . 132 PHE HA 1 1
358 1 1 1 1 44 SER QB . 44 SER QB 1 1
358 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
359 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
359 1 2 1 1 45 SER H . 45 SER HN 1 1
360 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
360 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
361 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
361 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
362 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
362 1 2 1 1 132 PHE HA . 132 PHE HA 1 1
363 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
363 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
364 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
364 1 2 1 1 45 SER H . 45 SER HN 1 1
365 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
365 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
366 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
366 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
367 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
367 1 2 1 1 132 PHE HA . 132 PHE HA 1 1
368 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
368 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
369 1 1 1 1 45 SER H . 45 SER HN 1 1
369 1 2 1 1 46 ALA H . 46 ALA HN 1 1
370 1 1 1 1 45 SER HA . 45 SER HA 1 1
370 1 2 1 1 46 ALA H . 46 ALA HN 1 1
371 1 1 1 1 45 SER HA . 45 SER HA 1 1
371 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
372 1 1 1 1 45 SER HA . 45 SER HA 1 1
372 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
373 1 1 1 1 45 SER HA . 45 SER HA 1 1
373 1 2 1 1 67 ALA H . 67 ALA HN 1 1
374 1 1 1 1 45 SER HA . 45 SER HA 1 1
374 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
375 1 1 1 1 45 SER HA . 45 SER HA 1 1
375 1 2 1 1 68 CYS H . 68 CYS HN 1 1
376 1 1 1 1 45 SER HA . 45 SER HA 1 1
376 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
377 1 1 1 1 45 SER HA . 45 SER HA 1 1
377 1 2 1 1 68 CYS QB . 68 CYS QB 1 1
378 1 1 1 1 45 SER HA . 45 SER HA 1 1
378 1 2 1 1 69 LEU H . 69 LEU HN 1 1
379 1 1 1 1 45 SER HA . 45 SER HA 1 1
379 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
380 1 1 1 1 45 SER QB . 45 SER QB 1 1
380 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
381 1 1 1 1 45 SER QB . 45 SER QB 1 1
381 1 2 1 1 67 ALA H . 67 ALA HN 1 1
382 1 1 1 1 45 SER QB . 45 SER QB 1 1
382 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
383 1 1 1 1 45 SER QB . 45 SER QB 1 1
383 1 2 1 1 69 LEU H . 69 LEU HN 1 1
384 1 1 1 1 46 ALA H . 46 ALA HN 1 1
384 1 2 1 1 47 VAL H . 47 VAL HN 1 1
385 1 1 1 1 46 ALA H . 46 ALA HN 1 1
385 1 2 1 1 67 ALA H . 67 ALA HN 1 1
386 1 1 1 1 46 ALA H . 46 ALA HN 1 1
386 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
387 1 1 1 1 46 ALA H . 46 ALA HN 1 1
387 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
388 1 1 1 1 46 ALA H . 46 ALA HN 1 1
388 1 2 1 1 69 LEU H . 69 LEU HN 1 1
389 1 1 1 1 46 ALA H . 46 ALA HN 1 1
389 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
390 1 1 1 1 46 ALA H . 46 ALA HN 1 1
390 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
391 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
391 1 2 1 1 47 VAL H . 47 VAL HN 1 1
392 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
392 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
393 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
393 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
394 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
394 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
395 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
395 1 2 1 1 67 ALA H . 67 ALA HN 1 1
396 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
396 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
397 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
397 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
398 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
398 1 2 1 1 128 GLU HA . 128 GLU- HA 1 1
399 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
399 1 2 1 1 128 GLU QB . 128 GLU- QB 1 1
400 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
400 1 2 1 1 128 GLU HG2 . 128 GLU- HG2 1 1
401 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
401 1 2 1 1 128 GLU QG . 128 GLU- QG 1 1
402 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
402 1 2 1 1 128 GLU HG3 . 128 GLU- HG3 1 1
403 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
403 1 2 1 1 129 ALA H . 129 ALA HN 1 1
404 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
404 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
405 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
405 1 2 1 1 132 PHE QB . 132 PHE QB 1 1
406 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
406 1 2 1 1 132 PHE QD . 132 PHE QD 1 1
407 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
407 1 2 1 1 132 PHE QE . 132 PHE QE 1 1
408 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
408 1 2 1 1 132 PHE HZ . 132 PHE HZ 1 1
409 1 1 1 1 47 VAL H . 47 VAL HN 1 1
409 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
410 1 1 1 1 47 VAL H . 47 VAL HN 1 1
410 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
411 1 1 1 1 47 VAL H . 47 VAL HN 1 1
411 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
412 1 1 1 1 47 VAL H . 47 VAL HN 1 1
412 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
413 1 1 1 1 47 VAL H . 47 VAL HN 1 1
413 1 2 1 1 48 VAL H . 48 VAL HN 1 1
414 1 1 1 1 47 VAL H . 47 VAL HN 1 1
414 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
415 1 1 1 1 47 VAL H . 47 VAL HN 1 1
415 1 2 1 1 128 GLU QB . 128 GLU- QB 1 1
416 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
416 1 2 1 1 48 VAL H . 48 VAL HN 1 1
417 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
417 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
418 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
418 1 2 1 1 67 ALA H . 67 ALA HN 1 1
419 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
419 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
420 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
420 1 2 1 1 48 VAL H . 48 VAL HN 1 1
421 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
421 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
422 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
422 1 2 1 1 48 VAL H . 48 VAL HN 1 1
423 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
423 1 2 1 1 65 GLY H . 65 GLY HN 1 1
424 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
424 1 2 1 1 124 ALA HA . 124 ALA HA 1 1
425 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
425 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
426 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
426 1 2 1 1 48 VAL H . 48 VAL HN 1 1
427 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
427 1 2 1 1 48 VAL H . 48 VAL HN 1 1
428 1 1 1 1 48 VAL H . 48 VAL HN 1 1
428 1 2 1 1 65 GLY H . 65 GLY HN 1 1
429 1 1 1 1 48 VAL H . 48 VAL HN 1 1
429 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
430 1 1 1 1 48 VAL H . 48 VAL HN 1 1
430 1 2 1 1 67 ALA H . 67 ALA HN 1 1
431 1 1 1 1 48 VAL H . 48 VAL HN 1 1
431 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
432 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
432 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
433 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
433 1 2 1 1 49 GLN H . 49 GLN HN 1 1
434 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
434 1 2 1 1 123 PHE HA . 123 PHE HA 1 1
435 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
435 1 2 1 1 124 ALA H . 124 ALA HN 1 1
436 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
436 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
437 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
437 1 2 1 1 49 GLN H . 49 GLN HN 1 1
438 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
438 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
439 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
439 1 2 1 1 122 ASN H . 122 ASN HN 1 1
440 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
440 1 2 1 1 123 PHE HA . 123 PHE HA 1 1
441 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
441 1 2 1 1 49 GLN H . 49 GLN HN 1 1
442 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
442 1 2 1 1 65 GLY H . 65 GLY HN 1 1
443 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
443 1 2 1 1 67 ALA H . 67 ALA HN 1 1
444 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
444 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
445 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
445 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
446 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
446 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
447 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
447 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
448 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
448 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
449 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
449 1 2 1 1 122 ASN H . 122 ASN HN 1 1
450 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
450 1 2 1 1 123 PHE H . 123 PHE HN 1 1
451 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
451 1 2 1 1 123 PHE HA . 123 PHE HA 1 1
452 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
452 1 2 1 1 123 PHE QB . 123 PHE QB 1 1
453 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
453 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
454 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
454 1 2 1 1 123 PHE HZ . 123 PHE HZ 1 1
455 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
455 1 2 1 1 124 ALA H . 124 ALA HN 1 1
456 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
456 1 2 1 1 132 PHE QE . 132 PHE QE 1 1
457 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
457 1 2 1 1 132 PHE HZ . 132 PHE HZ 1 1
458 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
458 1 2 1 1 49 GLN H . 49 GLN HN 1 1
459 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
459 1 2 1 1 65 GLY H . 65 GLY HN 1 1
460 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
460 1 2 1 1 67 ALA H . 67 ALA HN 1 1
461 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
461 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
462 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
462 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
463 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
463 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1
464 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
464 1 2 1 1 49 GLN H . 49 GLN HN 1 1
465 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
465 1 2 1 1 65 GLY H . 65 GLY HN 1 1
466 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
466 1 2 1 1 67 ALA H . 67 ALA HN 1 1
467 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
467 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
468 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
468 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
469 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
469 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1
470 1 1 1 1 49 GLN H . 49 GLN HN 1 1
470 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
471 1 1 1 1 49 GLN H . 49 GLN HN 1 1
471 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
472 1 1 1 1 49 GLN H . 49 GLN HN 1 1
472 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
473 1 1 1 1 49 GLN H . 49 GLN HN 1 1
473 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
474 1 1 1 1 49 GLN H . 49 GLN HN 1 1
474 1 2 1 1 122 ASN H . 122 ASN HN 1 1
475 1 1 1 1 49 GLN H . 49 GLN HN 1 1
475 1 2 1 1 122 ASN QB . 122 ASN QB 1 1
476 1 1 1 1 49 GLN H . 49 GLN HN 1 1
476 1 2 1 1 123 PHE HA . 123 PHE HA 1 1
477 1 1 1 1 49 GLN H . 49 GLN HN 1 1
477 1 2 1 1 123 PHE QB . 123 PHE QB 1 1
478 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
478 1 2 1 1 50 LEU H . 50 LEU HN 1 1
479 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
479 1 2 1 1 64 SER HA . 64 SER HA 1 1
480 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
480 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
481 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
481 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
482 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
482 1 2 1 1 65 GLY H . 65 GLY HN 1 1
483 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
483 1 2 1 1 50 LEU H . 50 LEU HN 1 1
484 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
484 1 2 1 1 64 SER QB . 64 SER QB 1 1
485 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
485 1 2 1 1 65 GLY H . 65 GLY HN 1 1
486 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
486 1 2 1 1 122 ASN H . 122 ASN HN 1 1
487 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
487 1 2 1 1 50 LEU H . 50 LEU HN 1 1
488 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
488 1 2 1 1 50 LEU H . 50 LEU HN 1 1
489 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
489 1 2 1 1 50 LEU H . 50 LEU HN 1 1
490 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
490 1 2 1 1 64 SER HA . 64 SER HA 1 1
491 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
491 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
492 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
492 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
493 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
493 1 2 1 1 65 GLY H . 65 GLY HN 1 1
494 1 1 1 1 50 LEU H . 50 LEU HN 1 1
494 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
495 1 1 1 1 50 LEU H . 50 LEU HN 1 1
495 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
496 1 1 1 1 50 LEU H . 50 LEU HN 1 1
496 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
497 1 1 1 1 50 LEU H . 50 LEU HN 1 1
497 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
498 1 1 1 1 50 LEU H . 50 LEU HN 1 1
498 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
499 1 1 1 1 50 LEU H . 50 LEU HN 1 1
499 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
500 1 1 1 1 50 LEU H . 50 LEU HN 1 1
500 1 2 1 1 63 CYS H . 63 CYS HN 1 1
501 1 1 1 1 50 LEU H . 50 LEU HN 1 1
501 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
502 1 1 1 1 50 LEU H . 50 LEU HN 1 1
502 1 2 1 1 64 SER HA . 64 SER HA 1 1
503 1 1 1 1 50 LEU H . 50 LEU HN 1 1
503 1 2 1 1 64 SER QB . 64 SER QB 1 1
504 1 1 1 1 50 LEU H . 50 LEU HN 1 1
504 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
505 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
505 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
506 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
506 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
507 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
507 1 2 1 1 51 TYR H . 51 TYR HN 1 1
508 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
508 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
509 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
509 1 2 1 1 122 ASN H . 122 ASN HN 1 1
510 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
510 1 2 1 1 51 TYR H . 51 TYR HN 1 1
511 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
511 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
512 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
512 1 2 1 1 63 CYS H . 63 CYS HN 1 1
513 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
513 1 2 1 1 51 TYR H . 51 TYR HN 1 1
514 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
514 1 2 1 1 51 TYR H . 51 TYR HN 1 1
515 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
515 1 2 1 1 51 TYR H . 51 TYR HN 1 1
516 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
516 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
517 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
517 1 2 1 1 52 ALA H . 52 ALA HN 1 1
518 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
518 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
519 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
519 1 2 1 1 62 LYS QB . 62 LYS+ QB 1 1
520 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
520 1 2 1 1 63 CYS H . 63 CYS HN 1 1
521 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
521 1 2 1 1 63 CYS QB . 63 CYS QB 1 1
522 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
522 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
523 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
523 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
524 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
524 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
525 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
525 1 2 1 1 92 TRP HA . 92 TRP HA 1 1
526 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
526 1 2 1 1 92 TRP QB . 92 TRP QB 1 1
527 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
527 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
528 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
528 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
529 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
529 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
530 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
530 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
531 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
531 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
532 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
532 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
533 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
533 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
534 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
534 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
535 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
535 1 2 1 1 120 ALA H . 120 ALA HN 1 1
536 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
536 1 2 1 1 51 TYR H . 51 TYR HN 1 1
537 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
537 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
538 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
538 1 2 1 1 62 LYS HB2 . 62 LYS+ HB2 1 1
539 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
539 1 2 1 1 62 LYS HB3 . 62 LYS+ HB3 1 1
540 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
540 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
541 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
541 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
542 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
542 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
543 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
543 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
544 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
544 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
545 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
545 1 2 1 1 120 ALA H . 120 ALA HN 1 1
546 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
546 1 2 1 1 51 TYR H . 51 TYR HN 1 1
547 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
547 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
548 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
548 1 2 1 1 62 LYS HB2 . 62 LYS+ HB2 1 1
549 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
549 1 2 1 1 62 LYS HB3 . 62 LYS+ HB3 1 1
550 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
550 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
551 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
551 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
552 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
552 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
553 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
553 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
554 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
554 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
555 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
555 1 2 1 1 120 ALA H . 120 ALA HN 1 1
556 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
556 1 2 1 1 51 TYR H . 51 TYR HN 1 1
557 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
557 1 2 1 1 63 CYS H . 63 CYS HN 1 1
558 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
558 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
559 1 1 1 1 51 TYR H . 51 TYR HN 1 1
559 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
560 1 1 1 1 51 TYR H . 51 TYR HN 1 1
560 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
561 1 1 1 1 51 TYR H . 51 TYR HN 1 1
561 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
562 1 1 1 1 51 TYR H . 51 TYR HN 1 1
562 1 2 1 1 120 ALA H . 120 ALA HN 1 1
563 1 1 1 1 51 TYR H . 51 TYR HN 1 1
563 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
564 1 1 1 1 51 TYR H . 51 TYR HN 1 1
564 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
565 1 1 1 1 51 TYR H . 51 TYR HN 1 1
565 1 2 1 1 122 ASN H . 122 ASN HN 1 1
566 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
566 1 2 1 1 52 ALA H . 52 ALA HN 1 1
567 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
567 1 2 1 1 60 SER H . 60 SER HN 1 1
568 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
568 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
569 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
569 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
570 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
570 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
571 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
571 1 2 1 1 63 CYS H . 63 CYS HN 1 1
572 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
572 1 2 1 1 52 ALA H . 52 ALA HN 1 1
573 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
573 1 2 1 1 59 TRP QB . 59 TRP QB 1 1
574 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
574 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
575 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
575 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
576 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
576 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
577 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
577 1 2 1 1 52 ALA H . 52 ALA HN 1 1
578 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
578 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
579 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
579 1 2 1 1 60 SER H . 60 SER HN 1 1
580 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
580 1 2 1 1 120 ALA H . 120 ALA HN 1 1
581 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
581 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
582 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
582 1 2 1 1 52 ALA H . 52 ALA HN 1 1
583 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
583 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
584 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
584 1 2 1 1 60 SER H . 60 SER HN 1 1
585 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
585 1 2 1 1 120 ALA H . 120 ALA HN 1 1
586 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
586 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
587 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
587 1 2 1 1 52 ALA H . 52 ALA HN 1 1
588 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
588 1 2 1 1 53 ALA H . 53 ALA HN 1 1
589 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
589 1 2 1 1 59 TRP H . 59 TRP HN 1 1
590 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
590 1 2 1 1 59 TRP QB . 59 TRP QB 1 1
591 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
591 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
592 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
592 1 2 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1
593 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
593 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
594 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
594 1 2 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1
595 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
595 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
596 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
596 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
597 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
597 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
598 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
598 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
599 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
599 1 2 1 1 52 ALA H . 52 ALA HN 1 1
600 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
600 1 2 1 1 60 SER H . 60 SER HN 1 1
601 1 1 1 1 52 ALA H . 52 ALA HN 1 1
601 1 2 1 1 53 ALA H . 53 ALA HN 1 1
602 1 1 1 1 52 ALA H . 52 ALA HN 1 1
602 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
603 1 1 1 1 52 ALA H . 52 ALA HN 1 1
603 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
604 1 1 1 1 52 ALA H . 52 ALA HN 1 1
604 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
605 1 1 1 1 52 ALA H . 52 ALA HN 1 1
605 1 2 1 1 60 SER QB . 60 SER QB 1 1
606 1 1 1 1 52 ALA H . 52 ALA HN 1 1
606 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
607 1 1 1 1 52 ALA H . 52 ALA HN 1 1
607 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
608 1 1 1 1 52 ALA H . 52 ALA HN 1 1
608 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
609 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
609 1 2 1 1 53 ALA H . 53 ALA HN 1 1
610 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
610 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
611 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
611 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
612 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
612 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
613 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
613 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
614 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
614 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
615 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
615 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
616 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
616 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
617 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
617 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
618 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
618 1 2 1 1 120 ALA H . 120 ALA HN 1 1
619 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
619 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
620 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
620 1 2 1 1 60 SER H . 60 SER HN 1 1
621 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
621 1 2 1 1 60 SER QB . 60 SER QB 1 1
622 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
622 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
623 1 1 1 1 53 ALA H . 53 ALA HN 1 1
623 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
624 1 1 1 1 53 ALA H . 53 ALA HN 1 1
624 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
625 1 1 1 1 53 ALA H . 53 ALA HN 1 1
625 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
626 1 1 1 1 53 ALA H . 53 ALA HN 1 1
626 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
627 1 1 1 1 53 ALA H . 53 ALA HN 1 1
627 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
628 1 1 1 1 53 ALA H . 53 ALA HN 1 1
628 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
629 1 1 1 1 53 ALA H . 53 ALA HN 1 1
629 1 2 1 1 120 ALA H . 120 ALA HN 1 1
630 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
630 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
631 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
631 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
632 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
632 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
633 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
633 1 2 1 1 57 CYS QB . 57 CYS QB 1 1
634 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
634 1 2 1 1 58 MET H . 58 MET HN 1 1
635 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
635 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
636 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
636 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
637 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
637 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
638 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
638 1 2 1 1 60 SER H . 60 SER HN 1 1
639 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
639 1 2 1 1 118 GLN H . 118 GLN HN 1 1
640 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
640 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
641 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
641 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
642 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
642 1 2 1 1 58 MET H . 58 MET HN 1 1
643 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
643 1 2 1 1 58 MET QB . 58 MET QB 1 1
644 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
644 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
645 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
645 1 2 1 1 60 SER H . 60 SER HN 1 1
646 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
646 1 2 1 1 60 SER QB . 60 SER QB 1 1
647 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
647 1 2 1 1 58 MET H . 58 MET HN 1 1
648 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
648 1 2 1 1 58 MET H . 58 MET HN 1 1
649 1 1 1 1 58 MET H . 58 MET HN 1 1
649 1 2 1 1 59 TRP H . 59 TRP HN 1 1
650 1 1 1 1 58 MET HA . 58 MET HA 1 1
650 1 2 1 1 59 TRP H . 59 TRP HN 1 1
651 1 1 1 1 58 MET QB . 58 MET QB 1 1
651 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
652 1 1 1 1 58 MET ME . 58 MET QE 1 1
652 1 2 1 1 59 TRP H . 59 TRP HN 1 1
653 1 1 1 1 58 MET ME . 58 MET QE 1 1
653 1 2 1 1 60 SER HA . 60 SER HA 1 1
654 1 1 1 1 58 MET QG . 58 MET QG 1 1
654 1 2 1 1 59 TRP H . 59 TRP HN 1 1
655 1 1 1 1 59 TRP H . 59 TRP HN 1 1
655 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
656 1 1 1 1 59 TRP H . 59 TRP HN 1 1
656 1 2 1 1 59 TRP QB . 59 TRP QB 1 1
657 1 1 1 1 59 TRP H . 59 TRP HN 1 1
657 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
658 1 1 1 1 59 TRP H . 59 TRP HN 1 1
658 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
659 1 1 1 1 59 TRP H . 59 TRP HN 1 1
659 1 2 1 1 60 SER H . 60 SER HN 1 1
660 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
660 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
661 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
661 1 2 1 1 60 SER H . 60 SER HN 1 1
662 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
662 1 2 1 1 60 SER H . 60 SER HN 1 1
663 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
663 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
664 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
664 1 2 1 1 60 SER H . 60 SER HN 1 1
665 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
665 1 2 1 1 60 SER H . 60 SER HN 1 1
666 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
666 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
667 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
667 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
668 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
668 1 2 1 1 60 SER H . 60 SER HN 1 1
669 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
669 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
670 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
670 1 2 1 1 111 THR HB . 111 THR HB 1 1
671 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
671 1 2 1 1 111 THR MG . 111 THR QG2 1 1
672 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
672 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
673 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
673 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
674 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
674 1 2 1 1 111 THR MG . 111 THR QG2 1 1
675 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
675 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
676 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
676 1 2 1 1 111 THR MG . 111 THR QG2 1 1
677 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
677 1 2 1 1 120 ALA H . 120 ALA HN 1 1
678 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
678 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
679 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
679 1 2 1 1 61 LYS HD2 . 61 LYS+ HD2 1 1
680 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
680 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
681 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
681 1 2 1 1 61 LYS HD3 . 61 LYS+ HD3 1 1
682 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
682 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
683 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
683 1 2 1 1 63 CYS H . 63 CYS HN 1 1
684 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1
684 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
685 1 1 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1
685 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
686 1 1 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1
686 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
687 1 1 1 1 61 LYS QD . 61 LYS+ QD 1 1
687 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
688 1 1 1 1 61 LYS HD2 . 61 LYS+ HD2 1 1
688 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
689 1 1 1 1 61 LYS HD3 . 61 LYS+ HD3 1 1
689 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
690 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
690 1 2 1 1 62 LYS HB2 . 62 LYS+ HB2 1 1
691 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
691 1 2 1 1 62 LYS QB . 62 LYS+ QB 1 1
692 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
692 1 2 1 1 62 LYS HB3 . 62 LYS+ HB3 1 1
693 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
693 1 2 1 1 63 CYS H . 63 CYS HN 1 1
694 1 1 1 1 62 LYS QB . 62 LYS+ QB 1 1
694 1 2 1 1 63 CYS H . 63 CYS HN 1 1
695 1 1 1 1 62 LYS HB2 . 62 LYS+ HB2 1 1
695 1 2 1 1 63 CYS H . 63 CYS HN 1 1
696 1 1 1 1 62 LYS HB3 . 62 LYS+ HB3 1 1
696 1 2 1 1 63 CYS H . 63 CYS HN 1 1
697 1 1 1 1 63 CYS QB . 63 CYS QB 1 1
697 1 2 1 1 64 SER H . 64 SER HN 1 1
698 1 1 1 1 63 CYS QB . 63 CYS QB 1 1
698 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
699 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
699 1 2 1 1 64 SER H . 64 SER HN 1 1
700 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
700 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
701 1 1 1 1 63 CYS HB2 . 63 CYS HB2 1 1
701 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
702 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
702 1 2 1 1 64 SER H . 64 SER HN 1 1
703 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
703 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
704 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
704 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
705 1 1 1 1 64 SER HA . 64 SER HA 1 1
705 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
706 1 1 1 1 64 SER HA . 64 SER HA 1 1
706 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
707 1 1 1 1 64 SER HA . 64 SER HA 1 1
707 1 2 1 1 65 GLY H . 65 GLY HN 1 1
708 1 1 1 1 64 SER HA . 64 SER HA 1 1
708 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
709 1 1 1 1 64 SER HA . 64 SER HA 1 1
709 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
710 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
710 1 2 1 1 65 GLY H . 65 GLY HN 1 1
711 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
711 1 2 1 1 65 GLY H . 65 GLY HN 1 1
712 1 1 1 1 65 GLY H . 65 GLY HN 1 1
712 1 2 1 1 66 VAL H . 66 VAL HN 1 1
713 1 1 1 1 65 GLY H . 65 GLY HN 1 1
713 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
714 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
714 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
715 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
715 1 2 1 1 84 ASP HA . 84 ASP- HA 1 1
716 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
716 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
717 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
717 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
718 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
718 1 2 1 1 66 VAL H . 66 VAL HN 1 1
719 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
719 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
720 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
720 1 2 1 1 85 ILE H . 85 ILE HN 1 1
721 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
721 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
722 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
722 1 2 1 1 66 VAL H . 66 VAL HN 1 1
723 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
723 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
724 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
724 1 2 1 1 85 ILE H . 85 ILE HN 1 1
725 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
725 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
726 1 1 1 1 66 VAL H . 66 VAL HN 1 1
726 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
727 1 1 1 1 66 VAL H . 66 VAL HN 1 1
727 1 2 1 1 67 ALA H . 67 ALA HN 1 1
728 1 1 1 1 66 VAL H . 66 VAL HN 1 1
728 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
729 1 1 1 1 66 VAL H . 66 VAL HN 1 1
729 1 2 1 1 83 PHE H . 83 PHE HN 1 1
730 1 1 1 1 66 VAL H . 66 VAL HN 1 1
730 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
731 1 1 1 1 66 VAL H . 66 VAL HN 1 1
731 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
732 1 1 1 1 66 VAL H . 66 VAL HN 1 1
732 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
733 1 1 1 1 66 VAL H . 66 VAL HN 1 1
733 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
734 1 1 1 1 66 VAL H . 66 VAL HN 1 1
734 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
735 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
735 1 2 1 1 67 ALA H . 67 ALA HN 1 1
736 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
736 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
737 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
737 1 2 1 1 67 ALA H . 67 ALA HN 1 1
738 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
738 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
739 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
739 1 2 1 1 83 PHE H . 83 PHE HN 1 1
740 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
740 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
741 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
741 1 2 1 1 83 PHE H . 83 PHE HN 1 1
742 1 1 1 1 67 ALA H . 67 ALA HN 1 1
742 1 2 1 1 68 CYS H . 68 CYS HN 1 1
743 1 1 1 1 67 ALA H . 67 ALA HN 1 1
743 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
744 1 1 1 1 67 ALA H . 67 ALA HN 1 1
744 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
745 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
745 1 2 1 1 68 CYS H . 68 CYS HN 1 1
746 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
746 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
747 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
747 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
748 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
748 1 2 1 1 83 PHE H . 83 PHE HN 1 1
749 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
749 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
750 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
750 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
751 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
751 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
752 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
752 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
753 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
753 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
754 1 1 1 1 68 CYS H . 68 CYS HN 1 1
754 1 2 1 1 69 LEU H . 69 LEU HN 1 1
755 1 1 1 1 68 CYS H . 68 CYS HN 1 1
755 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
756 1 1 1 1 68 CYS H . 68 CYS HN 1 1
756 1 2 1 1 81 ARG QB . 81 ARG+ QB 1 1
757 1 1 1 1 68 CYS H . 68 CYS HN 1 1
757 1 2 1 1 81 ARG QG . 81 ARG+ QG 1 1
758 1 1 1 1 68 CYS H . 68 CYS HN 1 1
758 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
759 1 1 1 1 68 CYS H . 68 CYS HN 1 1
759 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
760 1 1 1 1 68 CYS H . 68 CYS HN 1 1
760 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
761 1 1 1 1 68 CYS H . 68 CYS HN 1 1
761 1 2 1 1 83 PHE H . 83 PHE HN 1 1
762 1 1 1 1 68 CYS H . 68 CYS HN 1 1
762 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
763 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
763 1 2 1 1 69 LEU H . 69 LEU HN 1 1
764 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
764 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
765 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
765 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
766 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
766 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
767 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
767 1 2 1 1 69 LEU H . 69 LEU HN 1 1
768 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
768 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
769 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
769 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
770 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
770 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
771 1 1 1 1 69 LEU H . 69 LEU HN 1 1
771 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
772 1 1 1 1 69 LEU H . 69 LEU HN 1 1
772 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
773 1 1 1 1 69 LEU H . 69 LEU HN 1 1
773 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
774 1 1 1 1 69 LEU H . 69 LEU HN 1 1
774 1 2 1 1 70 VAL H . 70 VAL HN 1 1
775 1 1 1 1 69 LEU H . 69 LEU HN 1 1
775 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
776 1 1 1 1 69 LEU H . 69 LEU HN 1 1
776 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
777 1 1 1 1 69 LEU H . 69 LEU HN 1 1
777 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
778 1 1 1 1 69 LEU H . 69 LEU HN 1 1
778 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
779 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
779 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
780 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
780 1 2 1 1 70 VAL H . 70 VAL HN 1 1
781 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
781 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
782 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
782 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
783 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
783 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
784 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
784 1 2 1 1 70 VAL H . 70 VAL HN 1 1
785 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
785 1 2 1 1 70 VAL H . 70 VAL HN 1 1
786 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
786 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
787 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
787 1 2 1 1 79 PHE H . 79 PHE HN 1 1
788 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
788 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
789 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
789 1 2 1 1 135 ALA H . 135 ALA HN 1 1
790 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
790 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
791 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
791 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
792 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
792 1 2 1 1 136 VAL H . 136 VAL HN 1 1
793 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
793 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
794 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
794 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
795 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
795 1 2 1 1 70 VAL H . 70 VAL HN 1 1
796 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
796 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
797 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
797 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
798 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
798 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
799 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
799 1 2 1 1 136 VAL H . 136 VAL HN 1 1
800 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
800 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
801 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
801 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
802 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
802 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
803 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
803 1 2 1 1 70 VAL H . 70 VAL HN 1 1
804 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
804 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
805 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
805 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
806 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
806 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
807 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
807 1 2 1 1 136 VAL H . 136 VAL HN 1 1
808 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
808 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
809 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
809 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
810 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
810 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
811 1 1 1 1 70 VAL H . 70 VAL HN 1 1
811 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
812 1 1 1 1 70 VAL H . 70 VAL HN 1 1
812 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
813 1 1 1 1 70 VAL H . 70 VAL HN 1 1
813 1 2 1 1 79 PHE H . 79 PHE HN 1 1
814 1 1 1 1 70 VAL H . 70 VAL HN 1 1
814 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
815 1 1 1 1 70 VAL H . 70 VAL HN 1 1
815 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
816 1 1 1 1 70 VAL H . 70 VAL HN 1 1
816 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
817 1 1 1 1 70 VAL H . 70 VAL HN 1 1
817 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
818 1 1 1 1 70 VAL H . 70 VAL HN 1 1
818 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
819 1 1 1 1 70 VAL H . 70 VAL HN 1 1
819 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
820 1 1 1 1 70 VAL H . 70 VAL HN 1 1
820 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
821 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
821 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
822 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
822 1 2 1 1 79 PHE H . 79 PHE HN 1 1
823 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
823 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
824 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
824 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
825 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
825 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
826 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
826 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
827 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
827 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
828 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
828 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
829 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
829 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
830 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
830 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
831 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
831 1 2 1 1 79 PHE H . 79 PHE HN 1 1
832 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
832 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
833 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
833 1 2 1 1 79 PHE H . 79 PHE HN 1 1
834 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
834 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1
835 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
835 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
836 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
836 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
837 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
837 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
838 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
838 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
839 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
839 1 2 1 1 79 PHE H . 79 PHE HN 1 1
840 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
840 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
841 1 1 1 1 71 LYS QE . 71 LYS+ QE 1 1
841 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
842 1 1 1 1 71 LYS QG . 71 LYS+ QG 1 1
842 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
843 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
843 1 2 1 1 72 ASP HB2 . 72 ASP- HB2 1 1
844 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
844 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
845 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
845 1 2 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
846 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
846 1 2 1 1 73 ASN H . 73 ASN HN 1 1
847 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
847 1 2 1 1 77 SER H . 77 SER HN 1 1
848 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
848 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
849 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
849 1 2 1 1 79 PHE H . 79 PHE HN 1 1
850 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
850 1 2 1 1 73 ASN H . 73 ASN HN 1 1
851 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
851 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
852 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
852 1 2 1 1 77 SER H . 77 SER HN 1 1
853 1 1 1 1 72 ASP HB2 . 72 ASP- HB2 1 1
853 1 2 1 1 77 SER H . 77 SER HN 1 1
854 1 1 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
854 1 2 1 1 77 SER H . 77 SER HN 1 1
855 1 1 1 1 73 ASN H . 73 ASN HN 1 1
855 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
856 1 1 1 1 73 ASN H . 73 ASN HN 1 1
856 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
857 1 1 1 1 73 ASN H . 73 ASN HN 1 1
857 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
858 1 1 1 1 73 ASN H . 73 ASN HN 1 1
858 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
859 1 1 1 1 73 ASN H . 73 ASN HN 1 1
859 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
860 1 1 1 1 73 ASN H . 73 ASN HN 1 1
860 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
861 1 1 1 1 73 ASN H . 73 ASN HN 1 1
861 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
862 1 1 1 1 73 ASN H . 73 ASN HN 1 1
862 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
863 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
863 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
864 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
864 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
865 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
865 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
866 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
866 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
867 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
867 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
868 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
868 1 2 1 1 75 GLN H . 75 GLN HN 1 1
869 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
869 1 2 1 1 75 GLN H . 75 GLN HN 1 1
870 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
870 1 2 1 1 75 GLN H . 75 GLN HN 1 1
871 1 1 1 1 74 PRO HG2 . 74 PRO HG2 1 1
871 1 2 1 1 75 GLN H . 75 GLN HN 1 1
872 1 1 1 1 74 PRO HG3 . 74 PRO HG3 1 1
872 1 2 1 1 75 GLN H . 75 GLN HN 1 1
873 1 1 1 1 75 GLN H . 75 GLN HN 1 1
873 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
874 1 1 1 1 75 GLN H . 75 GLN HN 1 1
874 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
875 1 1 1 1 75 GLN H . 75 GLN HN 1 1
875 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
876 1 1 1 1 75 GLN H . 75 GLN HN 1 1
876 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
877 1 1 1 1 75 GLN H . 75 GLN HN 1 1
877 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
878 1 1 1 1 75 GLN H . 75 GLN HN 1 1
878 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
879 1 1 1 1 75 GLN H . 75 GLN HN 1 1
879 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
880 1 1 1 1 75 GLN H . 75 GLN HN 1 1
880 1 2 1 1 77 SER H . 77 SER HN 1 1
881 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
881 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
882 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
882 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
883 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
883 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
884 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
884 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
885 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
885 1 2 1 1 77 SER H . 77 SER HN 1 1
886 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
886 1 2 1 1 77 SER H . 77 SER HN 1 1
887 1 1 1 1 76 ARG QG . 76 ARG+ QG 1 1
887 1 2 1 1 77 SER H . 77 SER HN 1 1
888 1 1 1 1 77 SER H . 77 SER HN 1 1
888 1 2 1 1 78 TYR H . 78 TYR HN 1 1
889 1 1 1 1 77 SER HA . 77 SER HA 1 1
889 1 2 1 1 78 TYR H . 78 TYR HN 1 1
890 1 1 1 1 77 SER QB . 77 SER QB 1 1
890 1 2 1 1 78 TYR H . 78 TYR HN 1 1
891 1 1 1 1 77 SER QB . 77 SER QB 1 1
891 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
892 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
892 1 2 1 1 78 TYR H . 78 TYR HN 1 1
893 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
893 1 2 1 1 78 TYR H . 78 TYR HN 1 1
894 1 1 1 1 78 TYR H . 78 TYR HN 1 1
894 1 2 1 1 79 PHE H . 79 PHE HN 1 1
895 1 1 1 1 78 TYR H . 78 TYR HN 1 1
895 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
896 1 1 1 1 78 TYR H . 78 TYR HN 1 1
896 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
897 1 1 1 1 78 TYR H . 78 TYR HN 1 1
897 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
898 1 1 1 1 78 TYR H . 78 TYR HN 1 1
898 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
899 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
899 1 2 1 1 79 PHE H . 79 PHE HN 1 1
900 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
900 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
901 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
901 1 2 1 1 96 LEU H . 96 LEU HN 1 1
902 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
902 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
903 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
903 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
904 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
904 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
905 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
905 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
906 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
906 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
907 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
907 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
908 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
908 1 2 1 1 79 PHE H . 79 PHE HN 1 1
909 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
909 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
910 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
910 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
911 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
911 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
912 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
912 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
913 1 1 1 1 79 PHE H . 79 PHE HN 1 1
913 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
914 1 1 1 1 79 PHE H . 79 PHE HN 1 1
914 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
915 1 1 1 1 79 PHE H . 79 PHE HN 1 1
915 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
916 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
916 1 2 1 1 80 LEU H . 80 LEU HN 1 1
917 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
917 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
918 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
918 1 2 1 1 95 GLU HG2 . 95 GLU- HG2 1 1
919 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
919 1 2 1 1 95 GLU HG3 . 95 GLU- HG3 1 1
920 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
920 1 2 1 1 96 LEU H . 96 LEU HN 1 1
921 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
921 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
922 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
922 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
923 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
923 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
924 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
924 1 2 1 1 80 LEU H . 80 LEU HN 1 1
925 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
925 1 2 1 1 81 ARG QG . 81 ARG+ QG 1 1
926 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
926 1 2 1 1 80 LEU H . 80 LEU HN 1 1
927 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
927 1 2 1 1 81 ARG HG2 . 81 ARG+ HG2 1 1
928 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
928 1 2 1 1 81 ARG HG3 . 81 ARG+ HG3 1 1
929 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
929 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
930 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
930 1 2 1 1 80 LEU H . 80 LEU HN 1 1
931 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
931 1 2 1 1 81 ARG HG2 . 81 ARG+ HG2 1 1
932 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
932 1 2 1 1 81 ARG HG3 . 81 ARG+ HG3 1 1
933 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
933 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
934 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
934 1 2 1 1 80 LEU H . 80 LEU HN 1 1
935 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
935 1 2 1 1 81 ARG HE . 81 ARG+ HE 1 1
936 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
936 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
937 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
937 1 2 1 1 96 LEU H . 96 LEU HN 1 1
938 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
938 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
939 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
939 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
940 1 1 1 1 80 LEU H . 80 LEU HN 1 1
940 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
941 1 1 1 1 80 LEU H . 80 LEU HN 1 1
941 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
942 1 1 1 1 80 LEU H . 80 LEU HN 1 1
942 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
943 1 1 1 1 80 LEU H . 80 LEU HN 1 1
943 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
944 1 1 1 1 80 LEU H . 80 LEU HN 1 1
944 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
945 1 1 1 1 80 LEU H . 80 LEU HN 1 1
945 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
946 1 1 1 1 80 LEU H . 80 LEU HN 1 1
946 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
947 1 1 1 1 80 LEU H . 80 LEU HN 1 1
947 1 2 1 1 94 GLN H . 94 GLN HN 1 1
948 1 1 1 1 80 LEU H . 80 LEU HN 1 1
948 1 2 1 1 95 GLU HA . 95 GLU- HA 1 1
949 1 1 1 1 80 LEU H . 80 LEU HN 1 1
949 1 2 1 1 96 LEU H . 96 LEU HN 1 1
950 1 1 1 1 80 LEU H . 80 LEU HN 1 1
950 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
951 1 1 1 1 80 LEU H . 80 LEU HN 1 1
951 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
952 1 1 1 1 80 LEU H . 80 LEU HN 1 1
952 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
953 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
953 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
954 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
954 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
955 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
955 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
956 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
956 1 2 1 1 94 GLN H . 94 GLN HN 1 1
957 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
957 1 2 1 1 94 GLN H . 94 GLN HN 1 1
958 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
958 1 2 1 1 94 GLN H . 94 GLN HN 1 1
959 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
959 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
960 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
960 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
961 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
961 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
962 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
962 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
963 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
963 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
964 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
964 1 2 1 1 100 PHE QE . 100 PHE QE 1 1
965 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
965 1 2 1 1 100 PHE HZ . 100 PHE HZ 1 1
966 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
966 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
967 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
967 1 2 1 1 102 TYR QE . 102 TYR QE 1 1
968 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
968 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
969 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
969 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
970 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
970 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
971 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
971 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
972 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
972 1 2 1 1 102 TYR HH . 102 TYR HH 1 1
973 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
973 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
974 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
974 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
975 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
975 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
976 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
976 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
977 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
977 1 2 1 1 102 TYR HH . 102 TYR HH 1 1
978 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
978 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
979 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
979 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
980 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
980 1 2 1 1 81 ARG HB2 . 81 ARG+ HB2 1 1
981 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
981 1 2 1 1 81 ARG HB3 . 81 ARG+ HB3 1 1
982 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
982 1 2 1 1 81 ARG HE . 81 ARG+ HE 1 1
983 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
983 1 2 1 1 81 ARG QG . 81 ARG+ QG 1 1
984 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
984 1 2 1 1 82 ILE H . 82 ILE HN 1 1
985 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
985 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
986 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
986 1 2 1 1 92 TRP H . 92 TRP HN 1 1
987 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
987 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
988 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
988 1 2 1 1 94 GLN H . 94 GLN HN 1 1
989 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
989 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
990 1 1 1 1 81 ARG HB2 . 81 ARG+ HB2 1 1
990 1 2 1 1 81 ARG HE . 81 ARG+ HE 1 1
991 1 1 1 1 81 ARG HB2 . 81 ARG+ HB2 1 1
991 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
992 1 1 1 1 81 ARG HB2 . 81 ARG+ HB2 1 1
992 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
993 1 1 1 1 81 ARG HB3 . 81 ARG+ HB3 1 1
993 1 2 1 1 81 ARG HE . 81 ARG+ HE 1 1
994 1 1 1 1 81 ARG HB3 . 81 ARG+ HB3 1 1
994 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
995 1 1 1 1 81 ARG HB3 . 81 ARG+ HB3 1 1
995 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
996 1 1 1 1 81 ARG QD . 81 ARG+ QD 1 1
996 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
997 1 1 1 1 81 ARG QD . 81 ARG+ QD 1 1
997 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
998 1 1 1 1 81 ARG QD . 81 ARG+ QD 1 1
998 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
999 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
999 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1000 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
1000 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1001 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
1001 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1002 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
1002 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1003 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
1003 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
1004 1 1 1 1 81 ARG HE . 81 ARG+ HE 1 1
1004 1 2 1 1 93 GLU QB . 93 GLU- QB 1 1
1005 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1005 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
1006 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1006 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1007 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1007 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1008 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1008 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1009 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1009 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1010 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1010 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1011 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1011 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1012 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1012 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1013 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1013 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1014 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1014 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1015 1 1 1 1 82 ILE H . 82 ILE HN 1 1
1015 1 2 1 1 93 GLU HA . 93 GLU- HA 1 1
1016 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1016 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1017 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1017 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1018 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1018 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1019 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1019 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1020 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1020 1 2 1 1 92 TRP QB . 92 TRP QB 1 1
1021 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1021 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1022 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1022 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1023 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1023 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1024 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1024 1 2 1 1 92 TRP HA . 92 TRP HA 1 1
1025 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1025 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1026 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1026 1 2 1 1 92 TRP QB . 92 TRP QB 1 1
1027 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1027 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1028 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1028 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1029 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1029 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1030 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1030 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1031 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1031 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
1032 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1032 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1033 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1
1033 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1034 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1
1034 1 2 1 1 92 TRP QB . 92 TRP QB 1 1
1035 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1
1035 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1036 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1036 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1037 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1037 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1038 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1038 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1039 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1039 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1040 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1040 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1041 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1041 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1042 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1042 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1043 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1043 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1044 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1044 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1045 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1045 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1046 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1046 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1047 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1047 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1048 1 1 1 1 83 PHE H . 83 PHE HN 1 1
1048 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1049 1 1 1 1 83 PHE H . 83 PHE HN 1 1
1049 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1050 1 1 1 1 83 PHE H . 83 PHE HN 1 1
1050 1 2 1 1 84 ASP H . 84 ASP- HN 1 1
1051 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1051 1 2 1 1 84 ASP H . 84 ASP- HN 1 1
1052 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1052 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1053 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1053 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1054 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1054 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1055 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1055 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1056 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1056 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1057 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1057 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1058 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
1058 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1059 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1059 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1060 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1060 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1061 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1061 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1062 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1062 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1063 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1063 1 2 1 1 84 ASP H . 84 ASP- HN 1 1
1064 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1064 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1065 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1065 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1066 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1066 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1067 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1067 1 2 1 1 84 ASP QB . 84 ASP- QB 1 1
1068 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1068 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1069 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1069 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1070 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1070 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1071 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1071 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1072 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1072 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1073 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1073 1 2 1 1 89 LYS QB . 89 LYS+ QB 1 1
1074 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1074 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1075 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1075 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1076 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1076 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1077 1 1 1 1 84 ASP H . 84 ASP- HN 1 1
1077 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1078 1 1 1 1 84 ASP HA . 84 ASP- HA 1 1
1078 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1079 1 1 1 1 84 ASP QB . 84 ASP- QB 1 1
1079 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1080 1 1 1 1 84 ASP QB . 84 ASP- QB 1 1
1080 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1081 1 1 1 1 84 ASP QB . 84 ASP- QB 1 1
1081 1 2 1 1 89 LYS QB . 89 LYS+ QB 1 1
1082 1 1 1 1 84 ASP QB . 84 ASP- QB 1 1
1082 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1083 1 1 1 1 84 ASP QB . 84 ASP- QB 1 1
1083 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1084 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1084 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1085 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1085 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1086 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1086 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1087 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1087 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
1088 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1088 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
1089 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1089 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
1090 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1090 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1091 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1091 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1092 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 1
1092 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1093 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1093 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1094 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1094 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1095 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1095 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1096 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1096 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
1097 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1097 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
1098 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1098 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
1099 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1099 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1100 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1100 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1101 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 1
1101 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1102 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1102 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1103 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1103 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1104 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1104 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1105 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1105 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
1106 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1106 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1107 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1107 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1108 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1108 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1109 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1109 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1110 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1110 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1111 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1111 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1112 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1112 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1113 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1113 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1114 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1114 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1115 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1115 1 2 1 1 86 LYS QB . 86 LYS+ QB 1 1
1116 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1116 1 2 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1117 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1117 1 2 1 1 86 LYS QD . 86 LYS+ QD 1 1
1118 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1118 1 2 1 1 86 LYS HG2 . 86 LYS+ HG2 1 1
1119 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1119 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1120 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1120 1 2 1 1 86 LYS HG3 . 86 LYS+ HG3 1 1
1121 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1121 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1122 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1122 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1123 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1123 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1124 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1124 1 2 1 1 86 LYS QB . 86 LYS+ QB 1 1
1125 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1125 1 2 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1126 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1126 1 2 1 1 86 LYS HG2 . 86 LYS+ HG2 1 1
1127 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1127 1 2 1 1 86 LYS HG3 . 86 LYS+ HG3 1 1
1128 1 1 1 1 86 LYS QB . 86 LYS+ QB 1 1
1128 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1129 1 1 1 1 86 LYS QB . 86 LYS+ QB 1 1
1129 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1130 1 1 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1130 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1131 1 1 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1131 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1132 1 1 1 1 86 LYS QD . 86 LYS+ QD 1 1
1132 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1133 1 1 1 1 86 LYS QG . 86 LYS+ QG 1 1
1133 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
1134 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
1134 1 2 1 1 87 ASP HB2 . 87 ASP- HB2 1 1
1135 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
1135 1 2 1 1 87 ASP QB . 87 ASP- QB 1 1
1136 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
1136 1 2 1 1 87 ASP HB3 . 87 ASP- HB3 1 1
1137 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
1137 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1138 1 1 1 1 87 ASP HB2 . 87 ASP- HB2 1 1
1138 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1139 1 1 1 1 87 ASP HB3 . 87 ASP- HB3 1 1
1139 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1140 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1140 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
1141 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1141 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
1142 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1142 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
1143 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1143 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
1144 1 1 1 1 89 LYS H . 89 LYS+ HN 1 1
1144 1 2 1 1 89 LYS QB . 89 LYS+ QB 1 1
1145 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
1145 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1146 1 1 1 1 89 LYS QB . 89 LYS+ QB 1 1
1146 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1147 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
1147 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1148 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
1148 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1149 1 1 1 1 89 LYS QG . 89 LYS+ QG 1 1
1149 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1150 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1150 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1151 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1151 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1152 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1152 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1153 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1153 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1154 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1154 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1155 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1155 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1156 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1156 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1157 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1157 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1158 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1158 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1159 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1159 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1160 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1160 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1161 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1161 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1162 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1162 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1163 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1163 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1164 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1164 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1165 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1165 1 2 1 1 93 GLU QB . 93 GLU- QB 1 1
1166 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1166 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1167 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1167 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1168 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1168 1 2 1 1 93 GLU QB . 93 GLU- QB 1 1
1169 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1169 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1170 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1170 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1171 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1171 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1172 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1172 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1173 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1173 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1174 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1174 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1175 1 1 1 1 92 TRP H . 92 TRP HN 1 1
1175 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1176 1 1 1 1 92 TRP H . 92 TRP HN 1 1
1176 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1177 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1177 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1178 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1178 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1179 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1179 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1180 1 1 1 1 92 TRP QB . 92 TRP QB 1 1
1180 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1181 1 1 1 1 92 TRP QB . 92 TRP QB 1 1
1181 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1182 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1182 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1183 1 1 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1183 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1184 1 1 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1184 1 2 1 1 93 GLU H . 93 GLU- HN 1 1
1185 1 1 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1185 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1186 1 1 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1186 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1187 1 1 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
1187 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1188 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1188 1 2 1 1 93 GLU HG2 . 93 GLU- HG2 1 1
1189 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1189 1 2 1 1 93 GLU HG3 . 93 GLU- HG3 1 1
1190 1 1 1 1 93 GLU H . 93 GLU- HN 1 1
1190 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1191 1 1 1 1 93 GLU HA . 93 GLU- HA 1 1
1191 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1192 1 1 1 1 93 GLU HG2 . 93 GLU- HG2 1 1
1192 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1193 1 1 1 1 93 GLU HG3 . 93 GLU- HG3 1 1
1193 1 2 1 1 94 GLN H . 94 GLN HN 1 1
1194 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1194 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1195 1 1 1 1 94 GLN QB . 94 GLN QB 1 1
1195 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1196 1 1 1 1 94 GLN QB . 94 GLN QB 1 1
1196 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1197 1 1 1 1 94 GLN HB2 . 94 GLN HB2 1 1
1197 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1198 1 1 1 1 94 GLN HB3 . 94 GLN HB3 1 1
1198 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1199 1 1 1 1 94 GLN QE . 94 GLN QE2 1 1
1199 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1200 1 1 1 1 94 GLN QE . 94 GLN QE2 1 1
1200 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
1201 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1201 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1202 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1202 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1203 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1203 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1204 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1204 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1205 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1205 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
1206 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
1206 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
1207 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1207 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1208 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1208 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1209 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1209 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1210 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1210 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1211 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1211 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
1212 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
1212 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
1213 1 1 1 1 94 GLN HG2 . 94 GLN HG2 1 1
1213 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1214 1 1 1 1 94 GLN HG3 . 94 GLN HG3 1 1
1214 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
1215 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
1215 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1216 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
1216 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1217 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
1217 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1218 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
1218 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1219 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1
1219 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1220 1 1 1 1 95 GLU HG2 . 95 GLU- HG2 1 1
1220 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1221 1 1 1 1 95 GLU HG3 . 95 GLU- HG3 1 1
1221 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1222 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1222 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1223 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1223 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1224 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1224 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1225 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1225 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1226 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1226 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1227 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1227 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1228 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1228 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1229 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1229 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
1230 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1230 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1231 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1231 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1232 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1232 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1233 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1233 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1234 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1234 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1235 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1235 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1236 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1236 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1237 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1237 1 2 1 1 100 PHE QE . 100 PHE QE 1 1
1238 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1238 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
1239 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1239 1 2 1 1 102 TYR QE . 102 TYR QE 1 1
1240 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1240 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
1241 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1241 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1242 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1242 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1243 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1243 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1244 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1244 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1245 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1245 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1246 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1246 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1247 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1247 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
1248 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1248 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1249 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1249 1 2 1 1 100 PHE QD . 100 PHE QD 1 1
1250 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1250 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1251 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1251 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1252 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1252 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1253 1 1 1 1 97 TYR QD . 97 TYR QD 1 1
1253 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1254 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
1254 1 2 1 1 98 ASN H . 98 ASN HN 1 1
1255 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
1255 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1256 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
1256 1 2 1 1 100 PHE HA . 100 PHE HA 1 1
1257 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
1257 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1258 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1258 1 2 1 1 100 PHE H . 100 PHE HN 1 1
1259 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1259 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
1260 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1260 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1261 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1261 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1262 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1262 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
1263 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1263 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1264 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1264 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1265 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1265 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1266 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1266 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1267 1 1 1 1 100 PHE H . 100 PHE HN 1 1
1267 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1268 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1268 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1269 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
1269 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1270 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1270 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1271 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1271 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1272 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1272 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1273 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1273 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1274 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1274 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1275 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1275 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1276 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1276 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1277 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1277 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1278 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1278 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1279 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1279 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1280 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1280 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1281 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1281 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1282 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1282 1 2 1 1 101 VAL H . 101 VAL HN 1 1
1283 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1283 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1284 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1284 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1285 1 1 1 1 100 PHE HZ . 100 PHE HZ 1 1
1285 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1286 1 1 1 1 100 PHE HZ . 100 PHE HZ 1 1
1286 1 2 1 1 112 PHE QE . 112 PHE QE 1 1
1287 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1287 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1288 1 1 1 1 101 VAL H . 101 VAL HN 1 1
1288 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1289 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1289 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1290 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1290 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1291 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1291 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1292 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1292 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
1293 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1293 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1294 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1294 1 2 1 1 103 ASN QD . 103 ASN QD2 1 1
1295 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1295 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1296 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1296 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1297 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1297 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1298 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1298 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1299 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1299 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1300 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1300 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1301 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1301 1 2 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1302 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1302 1 2 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1303 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1303 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1304 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1304 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1305 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1305 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1306 1 1 1 1 102 TYR QB . 102 TYR QB 1 1
1306 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1307 1 1 1 1 102 TYR QB . 102 TYR QB 1 1
1307 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1308 1 1 1 1 102 TYR QB . 102 TYR QB 1 1
1308 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1309 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1309 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1310 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1310 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1311 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1311 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1312 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1312 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1313 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1313 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1314 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1314 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1315 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1315 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1316 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1316 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1317 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1317 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1318 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1318 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1319 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1319 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1320 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1320 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1321 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1321 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1322 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1322 1 2 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1323 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1323 1 2 1 1 110 HIS HE2 . 110 HIST HE2 1 1
1324 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1324 1 2 1 1 133 ARG HA . 133 ARG+ HA 1 1
1325 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1325 1 2 1 1 133 ARG HD2 . 133 ARG+ HD2 1 1
1326 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1326 1 2 1 1 133 ARG HD3 . 133 ARG+ HD3 1 1
1327 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1327 1 2 1 1 133 ARG QG . 133 ARG+ QG 1 1
1328 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1328 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1329 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1329 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1330 1 1 1 1 102 TYR QE . 102 TYR QE 1 1
1330 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1331 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1331 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1332 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1332 1 2 1 1 110 HIS QB . 110 HIST QB 1 1
1333 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1333 1 2 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1334 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1334 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1335 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1335 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1336 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1336 1 2 1 1 132 PHE QD . 132 PHE QD 1 1
1337 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1337 1 2 1 1 132 PHE QE . 132 PHE QE 1 1
1338 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1338 1 2 1 1 132 PHE HZ . 132 PHE HZ 1 1
1339 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1339 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1340 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1340 1 2 1 1 133 ARG HA . 133 ARG+ HA 1 1
1341 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1341 1 2 1 1 133 ARG QB . 133 ARG+ QB 1 1
1342 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1342 1 2 1 1 133 ARG QG . 133 ARG+ QG 1 1
1343 1 1 1 1 102 TYR HH . 102 TYR HH 1 1
1343 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1344 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1344 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1345 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1345 1 2 1 1 103 ASN QB . 103 ASN QB 1 1
1346 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1346 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1347 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1347 1 2 1 1 111 THR H . 111 THR HN 1 1
1348 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1348 1 2 1 1 112 PHE QB . 112 PHE QB 1 1
1349 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1349 1 2 1 1 112 PHE QD . 112 PHE QD 1 1
1350 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1350 1 2 1 1 111 THR H . 111 THR HN 1 1
1351 1 1 1 1 103 ASN QB . 103 ASN QB 1 1
1351 1 2 1 1 111 THR H . 111 THR HN 1 1
1352 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1352 1 2 1 1 111 THR H . 111 THR HN 1 1
1353 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1353 1 2 1 1 111 THR H . 111 THR HN 1 1
1354 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1354 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1355 1 1 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1355 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1356 1 1 1 1 104 SER HA . 104 SER HA 1 1
1356 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1
1357 1 1 1 1 104 SER HA . 104 SER HA 1 1
1357 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1358 1 1 1 1 104 SER HA . 104 SER HA 1 1
1358 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1359 1 1 1 1 104 SER HA . 104 SER HA 1 1
1359 1 2 1 1 111 THR H . 111 THR HN 1 1
1360 1 1 1 1 104 SER QB . 104 SER QB 1 1
1360 1 2 1 1 105 PRO QD . 105 PRO QD 1 1
1361 1 1 1 1 104 SER QB . 104 SER QB 1 1
1361 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1
1362 1 1 1 1 104 SER QB . 104 SER QB 1 1
1362 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1363 1 1 1 1 104 SER QB . 104 SER QB 1 1
1363 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1364 1 1 1 1 104 SER QB . 104 SER QB 1 1
1364 1 2 1 1 133 ARG QD . 133 ARG+ QD 1 1
1365 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1365 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
1366 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1366 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
1367 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1367 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1368 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1368 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1369 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1369 1 2 1 1 133 ARG HD2 . 133 ARG+ HD2 1 1
1370 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
1370 1 2 1 1 133 ARG HD3 . 133 ARG+ HD3 1 1
1371 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1371 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
1372 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1372 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
1373 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1373 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1374 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1374 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1375 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1375 1 2 1 1 133 ARG HD2 . 133 ARG+ HD2 1 1
1376 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
1376 1 2 1 1 133 ARG HD3 . 133 ARG+ HD3 1 1
1377 1 1 1 1 105 PRO QB . 105 PRO QB 1 1
1377 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1
1378 1 1 1 1 105 PRO QD . 105 PRO QD 1 1
1378 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1379 1 1 1 1 105 PRO QD . 105 PRO QD 1 1
1379 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1380 1 1 1 1 105 PRO QD . 105 PRO QD 1 1
1380 1 2 1 1 111 THR H . 111 THR HN 1 1
1381 1 1 1 1 105 PRO QD . 105 PRO QD 1 1
1381 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1382 1 1 1 1 105 PRO HD2 . 105 PRO HD2 1 1
1382 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1383 1 1 1 1 105 PRO HD3 . 105 PRO HD3 1 1
1383 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1384 1 1 1 1 105 PRO QG . 105 PRO QG 1 1
1384 1 2 1 1 111 THR H . 111 THR HN 1 1
1385 1 1 1 1 105 PRO QG . 105 PRO QG 1 1
1385 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1386 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1
1386 1 2 1 1 106 ARG QB . 106 ARG+ QB 1 1
1387 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1
1387 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1388 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1
1388 1 2 1 1 110 HIS HA . 110 HIST HA 1 1
1389 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1
1389 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1390 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1390 1 2 1 1 108 TYR H . 108 TYR HN 1 1
1391 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1391 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1392 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1392 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1393 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1393 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1394 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1394 1 2 1 1 109 PHE QB . 109 PHE QB 1 1
1395 1 1 1 1 106 ARG QB . 106 ARG+ QB 1 1
1395 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1396 1 1 1 1 106 ARG HB2 . 106 ARG+ HB2 1 1
1396 1 2 1 1 108 TYR H . 108 TYR HN 1 1
1397 1 1 1 1 106 ARG HB2 . 106 ARG+ HB2 1 1
1397 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1398 1 1 1 1 106 ARG HB2 . 106 ARG+ HB2 1 1
1398 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1399 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1
1399 1 2 1 1 108 TYR H . 108 TYR HN 1 1
1400 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1
1400 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1401 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1
1401 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1402 1 1 1 1 106 ARG QG . 106 ARG+ QG 1 1
1402 1 2 1 1 108 TYR H . 108 TYR HN 1 1
1403 1 1 1 1 106 ARG QG . 106 ARG+ QG 1 1
1403 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1404 1 1 1 1 108 TYR H . 108 TYR HN 1 1
1404 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1405 1 1 1 1 108 TYR H . 108 TYR HN 1 1
1405 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1406 1 1 1 1 108 TYR H . 108 TYR HN 1 1
1406 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1407 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1407 1 2 1 1 108 TYR HB2 . 108 TYR HB2 1 1
1408 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1408 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1
1409 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1409 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1410 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1410 1 2 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1411 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1411 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1412 1 1 1 1 108 TYR QB . 108 TYR QB 1 1
1412 1 2 1 1 123 PHE H . 123 PHE HN 1 1
1413 1 1 1 1 108 TYR QB . 108 TYR QB 1 1
1413 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1414 1 1 1 1 108 TYR HB2 . 108 TYR HB2 1 1
1414 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1415 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
1415 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1416 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1416 1 2 1 1 109 PHE H . 109 PHE HN 1 1
1417 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1417 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1418 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1418 1 2 1 1 122 ASN HA . 122 ASN HA 1 1
1419 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1419 1 2 1 1 123 PHE H . 123 PHE HN 1 1
1420 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1420 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1421 1 1 1 1 108 TYR QE . 108 TYR QE 1 1
1421 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
1422 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1422 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1423 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1423 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1424 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1424 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1425 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1425 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1426 1 1 1 1 109 PHE H . 109 PHE HN 1 1
1426 1 2 1 1 110 HIS HE2 . 110 HIST HE2 1 1
1427 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1427 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1428 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1428 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1429 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1429 1 2 1 1 122 ASN HA . 122 ASN HA 1 1
1430 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1430 1 2 1 1 123 PHE H . 123 PHE HN 1 1
1431 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1431 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
1432 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1432 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
1433 1 1 1 1 109 PHE QB . 109 PHE QB 1 1
1433 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1434 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1434 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1435 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1435 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1436 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1436 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1437 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1437 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1438 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
1438 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1439 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
1439 1 2 1 1 111 THR H . 111 THR HN 1 1
1440 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
1440 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1441 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
1441 1 2 1 1 110 HIS H . 110 HIST HN 1 1
1442 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
1442 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1443 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
1443 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1444 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
1444 1 2 1 1 122 ASN QB . 122 ASN QB 1 1
1445 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1445 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1446 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1446 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1447 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1447 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1448 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1448 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1449 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1449 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1450 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1450 1 2 1 1 122 ASN HA . 122 ASN HA 1 1
1451 1 1 1 1 110 HIS H . 110 HIST HN 1 1
1451 1 2 1 1 123 PHE H . 123 PHE HN 1 1
1452 1 1 1 1 110 HIS HA . 110 HIST HA 1 1
1452 1 2 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1453 1 1 1 1 110 HIS HA . 110 HIST HA 1 1
1453 1 2 1 1 111 THR H . 111 THR HN 1 1
1454 1 1 1 1 110 HIS HA . 110 HIST HA 1 1
1454 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1455 1 1 1 1 110 HIS QB . 110 HIST QB 1 1
1455 1 2 1 1 111 THR H . 111 THR HN 1 1
1456 1 1 1 1 110 HIS QB . 110 HIST QB 1 1
1456 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1457 1 1 1 1 110 HIS QB . 110 HIST QB 1 1
1457 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1458 1 1 1 1 110 HIS QB . 110 HIST QB 1 1
1458 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1459 1 1 1 1 110 HIS QB . 110 HIST QB 1 1
1459 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1460 1 1 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1460 1 2 1 1 111 THR H . 111 THR HN 1 1
1461 1 1 1 1 110 HIS HD2 . 110 HIST HD2 1 1
1461 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1462 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1462 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1463 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1463 1 2 1 1 130 LYS HA . 130 LYS+ HA 1 1
1464 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1464 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1465 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1465 1 2 1 1 133 ARG HA . 133 ARG+ HA 1 1
1466 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1466 1 2 1 1 133 ARG QB . 133 ARG+ QB 1 1
1467 1 1 1 1 110 HIS HE1 . 110 HIST HE1 1 1
1467 1 2 1 1 133 ARG QG . 133 ARG+ QG 1 1
1468 1 1 1 1 110 HIS HE2 . 110 HIST HE2 1 1
1468 1 2 1 1 123 PHE HZ . 123 PHE HZ 1 1
1469 1 1 1 1 110 HIS HE2 . 110 HIST HE2 1 1
1469 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1470 1 1 1 1 110 HIS HE2 . 110 HIST HE2 1 1
1470 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1471 1 1 1 1 111 THR H . 111 THR HN 1 1
1471 1 2 1 1 111 THR HB . 111 THR HB 1 1
1472 1 1 1 1 111 THR HA . 111 THR HA 1 1
1472 1 2 1 1 112 PHE H . 112 PHE HN 1 1
1473 1 1 1 1 111 THR HA . 111 THR HA 1 1
1473 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1474 1 1 1 1 111 THR HA . 111 THR HA 1 1
1474 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1475 1 1 1 1 111 THR HA . 111 THR HA 1 1
1475 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1476 1 1 1 1 111 THR HB . 111 THR HB 1 1
1476 1 2 1 1 112 PHE H . 112 PHE HN 1 1
1477 1 1 1 1 111 THR HB . 111 THR HB 1 1
1477 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1478 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
1478 1 2 1 1 112 PHE H . 112 PHE HN 1 1
1479 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1479 1 2 1 1 112 PHE H . 112 PHE HN 1 1
1480 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1480 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1481 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1481 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1482 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1482 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1483 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1483 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1484 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1484 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1485 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1485 1 2 1 1 120 ALA HA . 120 ALA HA 1 1
1486 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1486 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1487 1 1 1 1 112 PHE H . 112 PHE HN 1 1
1487 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1488 1 1 1 1 112 PHE QB . 112 PHE QB 1 1
1488 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1489 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1
1489 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1490 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1
1490 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1491 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1491 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1492 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1492 1 2 1 1 114 GLY QA . 114 GLY QA 1 1
1493 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1493 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1494 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1494 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1495 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1495 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1496 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1496 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1497 1 1 1 1 112 PHE QD . 112 PHE QD 1 1
1497 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1498 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1498 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1499 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1499 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1500 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1500 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1501 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1501 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1502 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1502 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1503 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1503 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1504 1 1 1 1 112 PHE QE . 112 PHE QE 1 1
1504 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1505 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1505 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1506 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1506 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1507 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1507 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1508 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1508 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1509 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1509 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1510 1 1 1 1 114 GLY QA . 114 GLY QA 1 1
1510 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1511 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1511 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1512 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1512 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1513 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1513 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1514 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1514 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1515 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1515 1 2 1 1 115 ASP HB2 . 115 ASP- HB2 1 1
1516 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1516 1 2 1 1 115 ASP HB3 . 115 ASP- HB3 1 1
1517 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1517 1 2 1 1 116 THR H . 116 THR HN 1 1
1518 1 1 1 1 115 ASP HB2 . 115 ASP- HB2 1 1
1518 1 2 1 1 116 THR H . 116 THR HN 1 1
1519 1 1 1 1 115 ASP HB3 . 115 ASP- HB3 1 1
1519 1 2 1 1 116 THR H . 116 THR HN 1 1
1520 1 1 1 1 116 THR H . 116 THR HN 1 1
1520 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1521 1 1 1 1 116 THR HA . 116 THR HA 1 1
1521 1 2 1 1 116 THR HB . 116 THR HB 1 1
1522 1 1 1 1 116 THR HA . 116 THR HA 1 1
1522 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1523 1 1 1 1 116 THR HB . 116 THR HB 1 1
1523 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1524 1 1 1 1 116 THR MG . 116 THR QG2 1 1
1524 1 2 1 1 117 CYS H . 117 CYS HN 1 1
1525 1 1 1 1 117 CYS H . 117 CYS HN 1 1
1525 1 2 1 1 118 GLN H . 118 GLN HN 1 1
1526 1 1 1 1 117 CYS H . 117 CYS HN 1 1
1526 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1527 1 1 1 1 117 CYS H . 117 CYS HN 1 1
1527 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1528 1 1 1 1 117 CYS HA . 117 CYS HA 1 1
1528 1 2 1 1 118 GLN H . 118 GLN HN 1 1
1529 1 1 1 1 117 CYS QB . 117 CYS QB 1 1
1529 1 2 1 1 118 GLN H . 118 GLN HN 1 1
1530 1 1 1 1 118 GLN H . 118 GLN HN 1 1
1530 1 2 1 1 118 GLN HG2 . 118 GLN HG2 1 1
1531 1 1 1 1 118 GLN H . 118 GLN HN 1 1
1531 1 2 1 1 118 GLN HG3 . 118 GLN HG3 1 1
1532 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1532 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1533 1 1 1 1 118 GLN HG2 . 118 GLN HG2 1 1
1533 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1534 1 1 1 1 118 GLN HG3 . 118 GLN HG3 1 1
1534 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1535 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1535 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
1536 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1536 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1537 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1537 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1538 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1538 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1539 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1539 1 2 1 1 120 ALA MB . 120 ALA QB 1 1
1540 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1540 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1541 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1541 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1542 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1542 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1543 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1543 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1544 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1544 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1545 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1545 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1546 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1546 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1547 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1547 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1548 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1
1548 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1549 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1
1549 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1550 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1550 1 2 1 1 122 ASN H . 122 ASN HN 1 1
1551 1 1 1 1 122 ASN H . 122 ASN HN 1 1
1551 1 2 1 1 122 ASN HB2 . 122 ASN HB2 1 1
1552 1 1 1 1 122 ASN H . 122 ASN HN 1 1
1552 1 2 1 1 122 ASN QB . 122 ASN QB 1 1
1553 1 1 1 1 122 ASN H . 122 ASN HN 1 1
1553 1 2 1 1 122 ASN HB3 . 122 ASN HB3 1 1
1554 1 1 1 1 122 ASN HA . 122 ASN HA 1 1
1554 1 2 1 1 123 PHE H . 123 PHE HN 1 1
1555 1 1 1 1 122 ASN HA . 122 ASN HA 1 1
1555 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
1556 1 1 1 1 122 ASN HA . 122 ASN HA 1 1
1556 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
1557 1 1 1 1 123 PHE H . 123 PHE HN 1 1
1557 1 2 1 1 123 PHE HB2 . 123 PHE HB2 1 1
1558 1 1 1 1 123 PHE H . 123 PHE HN 1 1
1558 1 2 1 1 123 PHE HB3 . 123 PHE HB3 1 1
1559 1 1 1 1 123 PHE H . 123 PHE HN 1 1
1559 1 2 1 1 123 PHE HZ . 123 PHE HZ 1 1
1560 1 1 1 1 123 PHE H . 123 PHE HN 1 1
1560 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1561 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
1561 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1562 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
1562 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1563 1 1 1 1 123 PHE QB . 123 PHE QB 1 1
1563 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1564 1 1 1 1 123 PHE HB2 . 123 PHE HB2 1 1
1564 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1565 1 1 1 1 123 PHE HB2 . 123 PHE HB2 1 1
1565 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1566 1 1 1 1 123 PHE HB3 . 123 PHE HB3 1 1
1566 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1567 1 1 1 1 123 PHE HB3 . 123 PHE HB3 1 1
1567 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1568 1 1 1 1 123 PHE QD . 123 PHE QD 1 1
1568 1 2 1 1 124 ALA H . 124 ALA HN 1 1
1569 1 1 1 1 123 PHE QD . 123 PHE QD 1 1
1569 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1570 1 1 1 1 123 PHE QD . 123 PHE QD 1 1
1570 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1571 1 1 1 1 123 PHE QD . 123 PHE QD 1 1
1571 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1572 1 1 1 1 123 PHE HZ . 123 PHE HZ 1 1
1572 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1573 1 1 1 1 124 ALA H . 124 ALA HN 1 1
1573 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1574 1 1 1 1 124 ALA H . 124 ALA HN 1 1
1574 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1575 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1575 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
1576 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1576 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
1577 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1577 1 2 1 1 128 GLU QB . 128 GLU- QB 1 1
1578 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1578 1 2 1 1 128 GLU QG . 128 GLU- QG 1 1
1579 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1579 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1580 1 1 1 1 125 ASN QB . 125 ASN QB 1 1
1580 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1581 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
1581 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1582 1 1 1 1 125 ASN HB3 . 125 ASN HB3 1 1
1582 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1583 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1583 1 2 1 1 126 GLU HG2 . 126 GLU- HG2 1 1
1584 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1584 1 2 1 1 126 GLU QG . 126 GLU- QG 1 1
1585 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1585 1 2 1 1 126 GLU HG3 . 126 GLU- HG3 1 1
1586 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1586 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1587 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1587 1 2 1 1 129 ALA H . 129 ALA HN 1 1
1588 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1588 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1589 1 1 1 1 126 GLU HA . 126 GLU- HA 1 1
1589 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1
1590 1 1 1 1 126 GLU QB . 126 GLU- QB 1 1
1590 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1591 1 1 1 1 126 GLU QG . 126 GLU- QG 1 1
1591 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1592 1 1 1 1 126 GLU HG2 . 126 GLU- HG2 1 1
1592 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1593 1 1 1 1 126 GLU HG2 . 126 GLU- HG2 1 1
1593 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1
1594 1 1 1 1 126 GLU HG3 . 126 GLU- HG3 1 1
1594 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1595 1 1 1 1 126 GLU HG3 . 126 GLU- HG3 1 1
1595 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1
1596 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
1596 1 2 1 1 127 GLU HB2 . 127 GLU- HB2 1 1
1597 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
1597 1 2 1 1 127 GLU QB . 127 GLU- QB 1 1
1598 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
1598 1 2 1 1 127 GLU HB3 . 127 GLU- HB3 1 1
1599 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
1599 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1600 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
1600 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1601 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
1601 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1
1602 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
1602 1 2 1 1 130 LYS QB . 130 LYS+ QB 1 1
1603 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
1603 1 2 1 1 130 LYS QD . 130 LYS+ QD 1 1
1604 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
1604 1 2 1 1 130 LYS QE . 130 LYS+ QE 1 1
1605 1 1 1 1 127 GLU QB . 127 GLU- QB 1 1
1605 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
1606 1 1 1 1 127 GLU QG . 127 GLU- QG 1 1
1606 1 2 1 1 130 LYS H . 130 LYS+ HN 1 1
1607 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1607 1 2 1 1 128 GLU HA . 128 GLU- HA 1 1
1608 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1608 1 2 1 1 128 GLU HB2 . 128 GLU- HB2 1 1
1609 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1609 1 2 1 1 128 GLU QB . 128 GLU- QB 1 1
1610 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1610 1 2 1 1 128 GLU HB3 . 128 GLU- HB3 1 1
1611 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1611 1 2 1 1 128 GLU HG2 . 128 GLU- HG2 1 1
1612 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1612 1 2 1 1 128 GLU HG3 . 128 GLU- HG3 1 1
1613 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1613 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1614 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1614 1 2 1 1 131 LYS HG2 . 131 LYS+ HG2 1 1
1615 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1615 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1616 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
1616 1 2 1 1 131 LYS HG3 . 131 LYS+ HG3 1 1
1617 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1617 1 2 1 1 128 GLU HG2 . 128 GLU- HG2 1 1
1618 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1618 1 2 1 1 128 GLU QG . 128 GLU- QG 1 1
1619 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1619 1 2 1 1 128 GLU HG3 . 128 GLU- HG3 1 1
1620 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1620 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1621 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1621 1 2 1 1 131 LYS QB . 131 LYS+ QB 1 1
1622 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1622 1 2 1 1 131 LYS QE . 131 LYS+ QE 1 1
1623 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1623 1 2 1 1 131 LYS HG2 . 131 LYS+ HG2 1 1
1624 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1624 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1625 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1625 1 2 1 1 131 LYS HG3 . 131 LYS+ HG3 1 1
1626 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
1626 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1627 1 1 1 1 128 GLU QB . 128 GLU- QB 1 1
1627 1 2 1 1 129 ALA H . 129 ALA HN 1 1
1628 1 1 1 1 128 GLU HB2 . 128 GLU- HB2 1 1
1628 1 2 1 1 129 ALA H . 129 ALA HN 1 1
1629 1 1 1 1 128 GLU HB3 . 128 GLU- HB3 1 1
1629 1 2 1 1 129 ALA H . 129 ALA HN 1 1
1630 1 1 1 1 128 GLU QG . 128 GLU- QG 1 1
1630 1 2 1 1 131 LYS QD . 131 LYS+ QD 1 1
1631 1 1 1 1 128 GLU QG . 128 GLU- QG 1 1
1631 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1632 1 1 1 1 128 GLU HG2 . 128 GLU- HG2 1 1
1632 1 2 1 1 131 LYS HG2 . 131 LYS+ HG2 1 1
1633 1 1 1 1 128 GLU HG2 . 128 GLU- HG2 1 1
1633 1 2 1 1 131 LYS HG3 . 131 LYS+ HG3 1 1
1634 1 1 1 1 128 GLU HG3 . 128 GLU- HG3 1 1
1634 1 2 1 1 131 LYS HG2 . 131 LYS+ HG2 1 1
1635 1 1 1 1 128 GLU HG3 . 128 GLU- HG3 1 1
1635 1 2 1 1 131 LYS HG3 . 131 LYS+ HG3 1 1
1636 1 1 1 1 129 ALA H . 129 ALA HN 1 1
1636 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1637 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1637 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1638 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1638 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1639 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1639 1 2 1 1 132 PHE QB . 132 PHE QB 1 1
1640 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1640 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1641 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1641 1 2 1 1 130 LYS HA . 130 LYS+ HA 1 1
1642 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1642 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1643 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1643 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1644 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1
1644 1 2 1 1 130 LYS QD . 130 LYS+ QD 1 1
1645 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1
1645 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1646 1 1 1 1 130 LYS H . 130 LYS+ HN 1 1
1646 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1647 1 1 1 1 130 LYS HA . 130 LYS+ HA 1 1
1647 1 2 1 1 130 LYS QD . 130 LYS+ QD 1 1
1648 1 1 1 1 130 LYS HA . 130 LYS+ HA 1 1
1648 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1649 1 1 1 1 130 LYS HA . 130 LYS+ HA 1 1
1649 1 2 1 1 133 ARG QD . 133 ARG+ QD 1 1
1650 1 1 1 1 130 LYS QB . 130 LYS+ QB 1 1
1650 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1651 1 1 1 1 130 LYS QD . 130 LYS+ QD 1 1
1651 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1652 1 1 1 1 130 LYS QG . 130 LYS+ QG 1 1
1652 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1653 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1653 1 2 1 1 131 LYS HA . 131 LYS+ HA 1 1
1654 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1654 1 2 1 1 131 LYS HD2 . 131 LYS+ HD2 1 1
1655 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1655 1 2 1 1 131 LYS QD . 131 LYS+ QD 1 1
1656 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1656 1 2 1 1 131 LYS HD3 . 131 LYS+ HD3 1 1
1657 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1657 1 2 1 1 131 LYS QE . 131 LYS+ QE 1 1
1658 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1658 1 2 1 1 131 LYS HG2 . 131 LYS+ HG2 1 1
1659 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1659 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1660 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1660 1 2 1 1 131 LYS HG3 . 131 LYS+ HG3 1 1
1661 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
1661 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1662 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
1662 1 2 1 1 131 LYS QD . 131 LYS+ QD 1 1
1663 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
1663 1 2 1 1 131 LYS QG . 131 LYS+ QG 1 1
1664 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
1664 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1665 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
1665 1 2 1 1 134 LYS QB . 134 LYS+ QB 1 1
1666 1 1 1 1 131 LYS QB . 131 LYS+ QB 1 1
1666 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1667 1 1 1 1 131 LYS QD . 131 LYS+ QD 1 1
1667 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1668 1 1 1 1 131 LYS QG . 131 LYS+ QG 1 1
1668 1 2 1 1 132 PHE H . 132 PHE HN 1 1
1669 1 1 1 1 132 PHE H . 132 PHE HN 1 1
1669 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1670 1 1 1 1 132 PHE H . 132 PHE HN 1 1
1670 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1671 1 1 1 1 132 PHE H . 132 PHE HN 1 1
1671 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1672 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1672 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1673 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1673 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1674 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1674 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1675 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1675 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1676 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1676 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1677 1 1 1 1 132 PHE QD . 132 PHE QD 1 1
1677 1 2 1 1 133 ARG H . 133 ARG+ HN 1 1
1678 1 1 1 1 132 PHE QD . 132 PHE QD 1 1
1678 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1679 1 1 1 1 133 ARG H . 133 ARG+ HN 1 1
1679 1 2 1 1 133 ARG HD2 . 133 ARG+ HD2 1 1
1680 1 1 1 1 133 ARG H . 133 ARG+ HN 1 1
1680 1 2 1 1 133 ARG QD . 133 ARG+ QD 1 1
1681 1 1 1 1 133 ARG H . 133 ARG+ HN 1 1
1681 1 2 1 1 133 ARG HD3 . 133 ARG+ HD3 1 1
1682 1 1 1 1 133 ARG H . 133 ARG+ HN 1 1
1682 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1683 1 1 1 1 133 ARG H . 133 ARG+ HN 1 1
1683 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1684 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1684 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1685 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1685 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
1686 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1686 1 2 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1687 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1687 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1688 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1688 1 2 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1689 1 1 1 1 133 ARG HA . 133 ARG+ HA 1 1
1689 1 2 1 1 137 THR H . 137 THR HN 1 1
1690 1 1 1 1 133 ARG QB . 133 ARG+ QB 1 1
1690 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1691 1 1 1 1 133 ARG QD . 133 ARG+ QD 1 1
1691 1 2 1 1 134 LYS H . 134 LYS+ HN 1 1
1692 1 1 1 1 133 ARG QG . 133 ARG+ QG 1 1
1692 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1693 1 1 1 1 133 ARG QG . 133 ARG+ QG 1 1
1693 1 2 1 1 137 THR H . 137 THR HN 1 1
1694 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1694 1 2 1 1 134 LYS HB2 . 134 LYS+ HB2 1 1
1695 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1695 1 2 1 1 134 LYS QB . 134 LYS+ QB 1 1
1696 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1696 1 2 1 1 134 LYS HB3 . 134 LYS+ HB3 1 1
1697 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1697 1 2 1 1 134 LYS HG2 . 134 LYS+ HG2 1 1
1698 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1698 1 2 1 1 134 LYS QG . 134 LYS+ QG 1 1
1699 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1699 1 2 1 1 134 LYS HG3 . 134 LYS+ HG3 1 1
1700 1 1 1 1 134 LYS H . 134 LYS+ HN 1 1
1700 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1701 1 1 1 1 134 LYS HA . 134 LYS+ HA 1 1
1701 1 2 1 1 134 LYS HG2 . 134 LYS+ HG2 1 1
1702 1 1 1 1 134 LYS HA . 134 LYS+ HA 1 1
1702 1 2 1 1 134 LYS HG3 . 134 LYS+ HG3 1 1
1703 1 1 1 1 134 LYS HA . 134 LYS+ HA 1 1
1703 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1704 1 1 1 1 134 LYS HA . 134 LYS+ HA 1 1
1704 1 2 1 1 137 THR H . 137 THR HN 1 1
1705 1 1 1 1 134 LYS HA . 134 LYS+ HA 1 1
1705 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1706 1 1 1 1 134 LYS QB . 134 LYS+ QB 1 1
1706 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1707 1 1 1 1 134 LYS HB2 . 134 LYS+ HB2 1 1
1707 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1708 1 1 1 1 134 LYS HB3 . 134 LYS+ HB3 1 1
1708 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1709 1 1 1 1 134 LYS QG . 134 LYS+ QG 1 1
1709 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1710 1 1 1 1 134 LYS HG2 . 134 LYS+ HG2 1 1
1710 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1711 1 1 1 1 134 LYS HG3 . 134 LYS+ HG3 1 1
1711 1 2 1 1 135 ALA H . 135 ALA HN 1 1
1712 1 1 1 1 135 ALA H . 135 ALA HN 1 1
1712 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1713 1 1 1 1 135 ALA H . 135 ALA HN 1 1
1713 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1714 1 1 1 1 135 ALA H . 135 ALA HN 1 1
1714 1 2 1 1 137 THR H . 137 THR HN 1 1
1715 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1715 1 2 1 1 137 THR H . 137 THR HN 1 1
1716 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1716 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1717 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1717 1 2 1 1 138 ASP HB2 . 138 ASP- HB2 1 1
1718 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1718 1 2 1 1 138 ASP QB . 138 ASP- QB 1 1
1719 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1719 1 2 1 1 138 ASP HB3 . 138 ASP- HB3 1 1
1720 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1720 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1721 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
1721 1 2 1 1 136 VAL H . 136 VAL HN 1 1
1722 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
1722 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1723 1 1 1 1 136 VAL H . 136 VAL HN 1 1
1723 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
1724 1 1 1 1 136 VAL H . 136 VAL HN 1 1
1724 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
1725 1 1 1 1 136 VAL H . 136 VAL HN 1 1
1725 1 2 1 1 137 THR H . 137 THR HN 1 1
1726 1 1 1 1 136 VAL H . 136 VAL HN 1 1
1726 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1727 1 1 1 1 136 VAL H . 136 VAL HN 1 1
1727 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1728 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1728 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1729 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1729 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1730 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1730 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
1731 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1731 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1732 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1732 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1733 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1733 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1734 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
1734 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1735 1 1 1 1 136 VAL HB . 136 VAL HB 1 1
1735 1 2 1 1 137 THR H . 137 THR HN 1 1
1736 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
1736 1 2 1 1 137 THR H . 137 THR HN 1 1
1737 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
1737 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1738 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
1738 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1739 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
1739 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1740 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
1740 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1741 1 1 1 1 136 VAL MG1 . 136 VAL QG1 1 1
1741 1 2 1 1 137 THR H . 137 THR HN 1 1
1742 1 1 1 1 136 VAL MG2 . 136 VAL QG2 1 1
1742 1 2 1 1 137 THR H . 137 THR HN 1 1
1743 1 1 1 1 137 THR H . 137 THR HN 1 1
1743 1 2 1 1 137 THR HB . 137 THR HB 1 1
1744 1 1 1 1 137 THR H . 137 THR HN 1 1
1744 1 2 1 1 137 THR MG . 137 THR QG2 1 1
1745 1 1 1 1 137 THR H . 137 THR HN 1 1
1745 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1746 1 1 1 1 137 THR H . 137 THR HN 1 1
1746 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1747 1 1 1 1 137 THR H . 137 THR HN 1 1
1747 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1748 1 1 1 1 137 THR HA . 137 THR HA 1 1
1748 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1749 1 1 1 1 137 THR HA . 137 THR HA 1 1
1749 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
1750 1 1 1 1 137 THR HA . 137 THR HA 1 1
1750 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
1751 1 1 1 1 137 THR HA . 137 THR HA 1 1
1751 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
1752 1 1 1 1 137 THR HB . 137 THR HB 1 1
1752 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1753 1 1 1 1 137 THR MG . 137 THR QG2 1 1
1753 1 2 1 1 138 ASP H . 138 ASP- HN 1 1
1754 1 1 1 1 137 THR MG . 137 THR QG2 1 1
1754 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1755 1 1 1 1 137 THR MG . 137 THR QG2 1 1
1755 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1756 1 1 1 1 138 ASP H . 138 ASP- HN 1 1
1756 1 2 1 1 138 ASP HB2 . 138 ASP- HB2 1 1
1757 1 1 1 1 138 ASP H . 138 ASP- HN 1 1
1757 1 2 1 1 138 ASP QB . 138 ASP- QB 1 1
1758 1 1 1 1 138 ASP H . 138 ASP- HN 1 1
1758 1 2 1 1 138 ASP HB3 . 138 ASP- HB3 1 1
1759 1 1 1 1 138 ASP H . 138 ASP- HN 1 1
1759 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1760 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1760 1 2 1 1 138 ASP HB2 . 138 ASP- HB2 1 1
1761 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1761 1 2 1 1 138 ASP HB3 . 138 ASP- HB3 1 1
1762 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1762 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1763 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1763 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1764 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1764 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1765 1 1 1 1 138 ASP HA . 138 ASP- HA 1 1
1765 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
1766 1 1 1 1 138 ASP QB . 138 ASP- QB 1 1
1766 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1767 1 1 1 1 138 ASP HB2 . 138 ASP- HB2 1 1
1767 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1768 1 1 1 1 138 ASP HB3 . 138 ASP- HB3 1 1
1768 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1769 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1769 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1
1770 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1770 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1
1771 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1771 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1772 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1772 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1773 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1773 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1774 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1774 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1775 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1775 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1776 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1776 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1
1777 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1777 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1
1778 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1778 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1779 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1779 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1780 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1780 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1781 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1781 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1782 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1782 1 2 1 1 142 ARG H . 142 ARG+ HN 1 1
1783 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1783 1 2 1 1 142 ARG QB . 142 ARG+ QB 1 1
1784 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1784 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1785 1 1 1 1 139 LEU HB2 . 139 LEU HB2 1 1
1785 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1786 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1
1786 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1787 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1
1787 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1788 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1788 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1789 1 1 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1789 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1790 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
1790 1 2 1 1 140 LEU H . 140 LEU HN 1 1
1791 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1791 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
1792 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1792 1 2 1 1 140 LEU QB . 140 LEU QB 1 1
1793 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1793 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
1794 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1794 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1795 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1795 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1796 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1796 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1797 1 1 1 1 140 LEU H . 140 LEU HN 1 1
1797 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1798 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1798 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1799 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1799 1 2 1 1 140 LEU QD . 140 LEU QQD 1 1
1800 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1800 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1801 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1801 1 2 1 1 143 ARG H . 143 ARG+ HN 1 1
1802 1 1 1 1 140 LEU QB . 140 LEU QB 1 1
1802 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1803 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 1
1803 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1804 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 1
1804 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1805 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1805 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1806 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1806 1 2 1 1 141 GLY H . 141 GLY HN 1 1
1807 1 1 1 1 141 GLY H . 141 GLY HN 1 1
1807 1 2 1 1 142 ARG H . 142 ARG+ HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.55 1 1
2 1 . . . . . . . 5.78 1 1
3 1 . . . . . . . 5.78 1 1
4 1 . . . . . . . 3.98 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.45 1 1
7 1 . . . . . . . 3.26 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 5.48 1 1
10 1 . . . . . . . 4.57 1 1
11 1 . . . . . . . 4.03 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.23 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 4.23 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.48 1 1
21 1 . . . . . . . 8.02 1 1
22 1 . . . . . . . 9.59 1 1
23 1 . . . . . . . 7.02 1 1
24 1 . . . . . . . 6.58 1 1
25 1 . . . . . . . 10.24 1 1
26 1 . . . . . . . 9.08 1 1
27 1 . . . . . . . 8.23 1 1
28 1 . . . . . . . 7.96 1 1
29 1 . . . . . . . 9.13 1 1
30 1 . . . . . . . 8.05 1 1
31 1 . . . . . . . 7.38 1 1
32 1 . . . . . . . 7.38 1 1
33 1 . . . . . . . 9.67 1 1
34 1 . . . . . . . 9.67 1 1
35 1 . . . . . . . 8.8 1 1
36 1 . . . . . . . 8.8 1 1
37 1 . . . . . . . 6.53 1 1
38 1 . . . . . . . 8.65 1 1
39 1 . . . . . . . 8.56 1 1
40 1 . . . . . . . 9.67 1 1
41 1 . . . . . . . 9.67 1 1
42 1 . . . . . . . 7.38 1 1
43 1 . . . . . . . 7.38 1 1
44 1 . . . . . . . 9.67 1 1
45 1 . . . . . . . 9.67 1 1
46 1 . . . . . . . 8.8 1 1
47 1 . . . . . . . 8.8 1 1
48 1 . . . . . . . 6.53 1 1
49 1 . . . . . . . 8.65 1 1
50 1 . . . . . . . 8.56 1 1
51 1 . . . . . . . 9.67 1 1
52 1 . . . . . . . 9.67 1 1
53 1 . . . . . . . 3.52 1 1
54 1 . . . . . . . 3.52 1 1
55 1 . . . . . . . 5.51 1 1
56 1 . . . . . . . 6.38 1 1
57 1 . . . . . . . 6.38 1 1
58 1 . . . . . . . 8.5 1 1
59 1 . . . . . . . 5.6 1 1
60 1 . . . . . . . 6.07 1 1
61 1 . . . . . . . 6.38 1 1
62 1 . . . . . . . 5.29 1 1
63 1 . . . . . . . 7.0 1 1
64 1 . . . . . . . 6.54 1 1
65 1 . . . . . . . 6.54 1 1
66 1 . . . . . . . 6.54 1 1
67 1 . . . . . . . 6.54 1 1
68 1 . . . . . . . 3.64 1 1
69 1 . . . . . . . 3.64 1 1
70 1 . . . . . . . 4.82 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 6.38 1 1
73 1 . . . . . . . 4.88 1 1
74 1 . . . . . . . 4.88 1 1
75 1 . . . . . . . 4.88 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 3.02 1 1
78 1 . . . . . . . 5.1 1 1
79 1 . . . . . . . 5.16 1 1
80 1 . . . . . . . 3.39 1 1
81 1 . . . . . . . 6.38 1 1
82 1 . . . . . . . 5.12 1 1
83 1 . . . . . . . 4.14 1 1
84 1 . . . . . . . 4.67 1 1
85 1 . . . . . . . 5.38 1 1
86 1 . . . . . . . 4.14 1 1
87 1 . . . . . . . 4.67 1 1
88 1 . . . . . . . 5.38 1 1
89 1 . . . . . . . 6.34 1 1
90 1 . . . . . . . 5.14 1 1
91 1 . . . . . . . 6.47 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 6.47 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.88 1 1
96 1 . . . . . . . 6.38 1 1
97 1 . . . . . . . 6.22 1 1
98 1 . . . . . . . 7.25 1 1
99 1 . . . . . . . 6.38 1 1
100 1 . . . . . . . 6.38 1 1
101 1 . . . . . . . 6.38 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 6.38 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 6.38 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.76 1 1
109 1 . . . . . . . 3.6 1 1
110 1 . . . . . . . 3.76 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 6.12 1 1
114 1 . . . . . . . 5.38 1 1
115 1 . . . . . . . 4.79 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 6.53 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 2.99 1 1
123 1 . . . . . . . 2.99 1 1
124 1 . . . . . . . 3.24 1 1
125 1 . . . . . . . 3.04 1 1
126 1 . . . . . . . 3.24 1 1
127 1 . . . . . . . 5.83 1 1
128 1 . . . . . . . 6.11 1 1
129 1 . . . . . . . 6.94 1 1
130 1 . . . . . . . 6.94 1 1
131 1 . . . . . . . 7.1 1 1
132 1 . . . . . . . 7.1 1 1
133 1 . . . . . . . 6.94 1 1
134 1 . . . . . . . 6.94 1 1
135 1 . . . . . . . 7.1 1 1
136 1 . . . . . . . 7.1 1 1
137 1 . . . . . . . 6.38 1 1
138 1 . . . . . . . 6.38 1 1
139 1 . . . . . . . 6.38 1 1
140 1 . . . . . . . 6.38 1 1
141 1 . . . . . . . 2.99 1 1
142 1 . . . . . . . 4.36 1 1
143 1 . . . . . . . 4.57 1 1
144 1 . . . . . . . 4.57 1 1
145 1 . . . . . . . 4.73 1 1
146 1 . . . . . . . 6.53 1 1
147 1 . . . . . . . 2.68 1 1
148 1 . . . . . . . 7.81 1 1
149 1 . . . . . . . 6.38 1 1
150 1 . . . . . . . 7.05 1 1
151 1 . . . . . . . 6.43 1 1
152 1 . . . . . . . 7.43 1 1
153 1 . . . . . . . 7.64 1 1
154 1 . . . . . . . 7.63 1 1
155 1 . . . . . . . 6.71 1 1
156 1 . . . . . . . 6.55 1 1
157 1 . . . . . . . 7.63 1 1
158 1 . . . . . . . 7.63 1 1
159 1 . . . . . . . 3.39 1 1
160 1 . . . . . . . 2.93 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 6.28 1 1
163 1 . . . . . . . 8.56 1 1
164 1 . . . . . . . 6.53 1 1
165 1 . . . . . . . 6.53 1 1
166 1 . . . . . . . 2.93 1 1
167 1 . . . . . . . 2.93 1 1
168 1 . . . . . . . 3.02 1 1
169 1 . . . . . . . 6.38 1 1
170 1 . . . . . . . 2.87 1 1
171 1 . . . . . . . 2.87 1 1
172 1 . . . . . . . 6.53 1 1
173 1 . . . . . . . 4.69 1 1
174 1 . . . . . . . 4.23 1 1
175 1 . . . . . . . 4.69 1 1
176 1 . . . . . . . 5.54 1 1
177 1 . . . . . . . 3.97 1 1
178 1 . . . . . . . 3.11 1 1
179 1 . . . . . . . 4.11 1 1
180 1 . . . . . . . 6.76 1 1
181 1 . . . . . . . 8.51 1 1
182 1 . . . . . . . 4.42 1 1
183 1 . . . . . . . 7.11 1 1
184 1 . . . . . . . 7.64 1 1
185 1 . . . . . . . 4.42 1 1
186 1 . . . . . . . 7.11 1 1
187 1 . . . . . . . 7.64 1 1
188 1 . . . . . . . 6.38 1 1
189 1 . . . . . . . 8.51 1 1
190 1 . . . . . . . 8.52 1 1
191 1 . . . . . . . 8.51 1 1
192 1 . . . . . . . 7.16 1 1
193 1 . . . . . . . 7.63 1 1
194 1 . . . . . . . 7.63 1 1
195 1 . . . . . . . 8.35 1 1
196 1 . . . . . . . 8.52 1 1
197 1 . . . . . . . 8.51 1 1
198 1 . . . . . . . 6.85 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 7.63 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 7.64 1 1
205 1 . . . . . . . 7.63 1 1
206 1 . . . . . . . 6.38 1 1
207 1 . . . . . . . 3.24 1 1
208 1 . . . . . . . 7.4 1 1
209 1 . . . . . . . 6.85 1 1
210 1 . . . . . . . 7.4 1 1
211 1 . . . . . . . 6.38 1 1
212 1 . . . . . . . 7.0 1 1
213 1 . . . . . . . 4.14 1 1
214 1 . . . . . . . 4.14 1 1
215 1 . . . . . . . 6.38 1 1
216 1 . . . . . . . 5.88 1 1
217 1 . . . . . . . 6.53 1 1
218 1 . . . . . . . 6.53 1 1
219 1 . . . . . . . 5.44 1 1
220 1 . . . . . . . 5.35 1 1
221 1 . . . . . . . 7.25 1 1
222 1 . . . . . . . 7.25 1 1
223 1 . . . . . . . 7.25 1 1
224 1 . . . . . . . 4.38 1 1
225 1 . . . . . . . 4.38 1 1
226 1 . . . . . . . 7.64 1 1
227 1 . . . . . . . 7.64 1 1
228 1 . . . . . . . 7.64 1 1
229 1 . . . . . . . 7.63 1 1
230 1 . . . . . . . 8.42 1 1
231 1 . . . . . . . 7.35 1 1
232 1 . . . . . . . 7.04 1 1
233 1 . . . . . . . 7.35 1 1
234 1 . . . . . . . 7.92 1 1
235 1 . . . . . . . 7.63 1 1
236 1 . . . . . . . 8.42 1 1
237 1 . . . . . . . 7.63 1 1
238 1 . . . . . . . 4.04 1 1
239 1 . . . . . . . 3.73 1 1
240 1 . . . . . . . 3.32 1 1
241 1 . . . . . . . 3.73 1 1
242 1 . . . . . . . 5.26 1 1
243 1 . . . . . . . 4.58 1 1
244 1 . . . . . . . 5.26 1 1
245 1 . . . . . . . 4.36 1 1
246 1 . . . . . . . 4.66 1 1
247 1 . . . . . . . 4.66 1 1
248 1 . . . . . . . 5.24 1 1
249 1 . . . . . . . 6.38 1 1
250 1 . . . . . . . 5.29 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.14 1 1
254 1 . . . . . . . 4.82 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 6.38 1 1
258 1 . . . . . . . 3.73 1 1
259 1 . . . . . . . 3.55 1 1
260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 4.73 1 1
262 1 . . . . . . . 4.94 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.45 1 1
266 1 . . . . . . . 3.22 1 1
267 1 . . . . . . . 3.45 1 1
268 1 . . . . . . . 5.44 1 1
269 1 . . . . . . . 5.44 1 1
270 1 . . . . . . . 4.26 1 1
271 1 . . . . . . . 4.57 1 1
272 1 . . . . . . . 4.11 1 1
273 1 . . . . . . . 3.61 1 1
274 1 . . . . . . . 4.74 1 1
275 1 . . . . . . . 4.94 1 1
276 1 . . . . . . . 4.94 1 1
277 1 . . . . . . . 8.1 1 1
278 1 . . . . . . . 2.99 1 1
279 1 . . . . . . . 6.66 1 1
280 1 . . . . . . . 5.25 1 1
281 1 . . . . . . . 3.39 1 1
282 1 . . . . . . . 3.64 1 1
283 1 . . . . . . . 3.9 1 1
284 1 . . . . . . . 5.86 1 1
285 1 . . . . . . . 4.07 1 1
286 1 . . . . . . . 7.73 1 1
287 1 . . . . . . . 7.73 1 1
288 1 . . . . . . . 4.07 1 1
289 1 . . . . . . . 7.73 1 1
290 1 . . . . . . . 7.73 1 1
291 1 . . . . . . . 3.45 1 1
292 1 . . . . . . . 6.26 1 1
293 1 . . . . . . . 4.2 1 1
294 1 . . . . . . . 5.31 1 1
295 1 . . . . . . . 4.17 1 1
296 1 . . . . . . . 4.76 1 1
297 1 . . . . . . . 6.37 1 1
298 1 . . . . . . . 4.91 1 1
299 1 . . . . . . . 7.62 1 1
300 1 . . . . . . . 7.62 1 1
301 1 . . . . . . . 7.62 1 1
302 1 . . . . . . . 7.62 1 1
303 1 . . . . . . . 7.62 1 1
304 1 . . . . . . . 4.85 1 1
305 1 . . . . . . . 3.14 1 1
306 1 . . . . . . . 5.28 1 1
307 1 . . . . . . . 3.11 1 1
308 1 . . . . . . . 4.2 1 1
309 1 . . . . . . . 5.04 1 1
310 1 . . . . . . . 4.57 1 1
311 1 . . . . . . . 4.23 1 1
312 1 . . . . . . . 5.94 1 1
313 1 . . . . . . . 5.95 1 1
314 1 . . . . . . . 5.19 1 1
315 1 . . . . . . . 5.7 1 1
316 1 . . . . . . . 6.37 1 1
317 1 . . . . . . . 5.88 1 1
318 1 . . . . . . . 5.88 1 1
319 1 . . . . . . . 3.39 1 1
320 1 . . . . . . . 5.19 1 1
321 1 . . . . . . . 4.14 1 1
322 1 . . . . . . . 4.63 1 1
323 1 . . . . . . . 5.07 1 1
324 1 . . . . . . . 8.1 1 1
325 1 . . . . . . . 3.78 1 1
326 1 . . . . . . . 7.31 1 1
327 1 . . . . . . . 7.37 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 9.36 1 1
330 1 . . . . . . . 9.36 1 1
331 1 . . . . . . . 4.14 1 1
332 1 . . . . . . . 9.36 1 1
333 1 . . . . . . . 9.36 1 1
334 1 . . . . . . . 6.4 1 1
335 1 . . . . . . . 6.53 1 1
336 1 . . . . . . . 6.01 1 1
337 1 . . . . . . . 6.53 1 1
338 1 . . . . . . . 8.42 1 1
339 1 . . . . . . . 7.98 1 1
340 1 . . . . . . . 7.34 1 1
341 1 . . . . . . . 7.37 1 1
342 1 . . . . . . . 6.42 1 1
343 1 . . . . . . . 7.37 1 1
344 1 . . . . . . . 6.38 1 1
345 1 . . . . . . . 8.97 1 1
346 1 . . . . . . . 6.38 1 1
347 1 . . . . . . . 3.95 1 1
348 1 . . . . . . . 3.74 1 1
349 1 . . . . . . . 3.95 1 1
350 1 . . . . . . . 4.69 1 1
351 1 . . . . . . . 3.73 1 1
352 1 . . . . . . . 6.38 1 1
353 1 . . . . . . . 7.69 1 1
354 1 . . . . . . . 8.09 1 1
355 1 . . . . . . . 6.38 1 1
356 1 . . . . . . . 7.71 1 1
357 1 . . . . . . . 5.14 1 1
358 1 . . . . . . . 4.55 1 1
359 1 . . . . . . . 4.38 1 1
360 1 . . . . . . . 9.48 1 1
361 1 . . . . . . . 9.48 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.7 1 1
364 1 . . . . . . . 4.38 1 1
365 1 . . . . . . . 9.48 1 1
366 1 . . . . . . . 9.48 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.7 1 1
369 1 . . . . . . . 4.45 1 1
370 1 . . . . . . . 2.9 1 1
371 1 . . . . . . . 6.12 1 1
372 1 . . . . . . . 7.47 1 1
373 1 . . . . . . . 4.97 1 1
374 1 . . . . . . . 6.03 1 1
375 1 . . . . . . . 5.16 1 1
376 1 . . . . . . . 3.24 1 1
377 1 . . . . . . . 6.38 1 1
378 1 . . . . . . . 3.67 1 1
379 1 . . . . . . . 6.88 1 1
380 1 . . . . . . . 8.5 1 1
381 1 . . . . . . . 6.38 1 1
382 1 . . . . . . . 6.35 1 1
383 1 . . . . . . . 6.38 1 1
384 1 . . . . . . . 4.66 1 1
385 1 . . . . . . . 3.98 1 1
386 1 . . . . . . . 5.26 1 1
387 1 . . . . . . . 3.83 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 7.62 1 1
390 1 . . . . . . . 7.62 1 1
391 1 . . . . . . . 4.3 1 1
392 1 . . . . . . . 7.56 1 1
393 1 . . . . . . . 6.9 1 1
394 1 . . . . . . . 7.56 1 1
395 1 . . . . . . . 6.4 1 1
396 1 . . . . . . . 6.53 1 1
397 1 . . . . . . . 6.31 1 1
398 1 . . . . . . . 5.6 1 1
399 1 . . . . . . . 5.45 1 1
400 1 . . . . . . . 4.85 1 1
401 1 . . . . . . . 4.71 1 1
402 1 . . . . . . . 4.85 1 1
403 1 . . . . . . . 5.88 1 1
404 1 . . . . . . . 5.19 1 1
405 1 . . . . . . . 6.23 1 1
406 1 . . . . . . . 8.18 1 1
407 1 . . . . . . . 7.32 1 1
408 1 . . . . . . . 4.54 1 1
409 1 . . . . . . . 3.08 1 1
410 1 . . . . . . . 4.39 1 1
411 1 . . . . . . . 3.89 1 1
412 1 . . . . . . . 4.39 1 1
413 1 . . . . . . . 4.54 1 1
414 1 . . . . . . . 5.85 1 1
415 1 . . . . . . . 6.38 1 1
416 1 . . . . . . . 2.9 1 1
417 1 . . . . . . . 2.93 1 1
418 1 . . . . . . . 3.67 1 1
419 1 . . . . . . . 5.97 1 1
420 1 . . . . . . . 4.42 1 1
421 1 . . . . . . . 4.14 1 1
422 1 . . . . . . . 4.25 1 1
423 1 . . . . . . . 7.56 1 1
424 1 . . . . . . . 8.06 1 1
425 1 . . . . . . . 7.35 1 1
426 1 . . . . . . . 5.01 1 1
427 1 . . . . . . . 5.01 1 1
428 1 . . . . . . . 3.92 1 1
429 1 . . . . . . . 3.83 1 1
430 1 . . . . . . . 4.48 1 1
431 1 . . . . . . . 5.81 1 1
432 1 . . . . . . . 3.02 1 1
433 1 . . . . . . . 2.99 1 1
434 1 . . . . . . . 3.02 1 1
435 1 . . . . . . . 4.01 1 1
436 1 . . . . . . . 6.19 1 1
437 1 . . . . . . . 3.24 1 1
438 1 . . . . . . . 5.78 1 1
439 1 . . . . . . . 5.1 1 1
440 1 . . . . . . . 4.97 1 1
441 1 . . . . . . . 5.3 1 1
442 1 . . . . . . . 5.98 1 1
443 1 . . . . . . . 5.97 1 1
444 1 . . . . . . . 7.34 1 1
445 1 . . . . . . . 5.45 1 1
446 1 . . . . . . . 7.13 1 1
447 1 . . . . . . . 10.16 1 1
448 1 . . . . . . . 6.29 1 1
449 1 . . . . . . . 8.09 1 1
450 1 . . . . . . . 8.09 1 1
451 1 . . . . . . . 5.98 1 1
452 1 . . . . . . . 8.93 1 1
453 1 . . . . . . . 10.06 1 1
454 1 . . . . . . . 7.53 1 1
455 1 . . . . . . . 8.09 1 1
456 1 . . . . . . . 10.21 1 1
457 1 . . . . . . . 8.09 1 1
458 1 . . . . . . . 5.97 1 1
459 1 . . . . . . . 6.53 1 1
460 1 . . . . . . . 6.31 1 1
461 1 . . . . . . . 5.76 1 1
462 1 . . . . . . . 9.28 1 1
463 1 . . . . . . . 9.28 1 1
464 1 . . . . . . . 5.97 1 1
465 1 . . . . . . . 6.53 1 1
466 1 . . . . . . . 6.31 1 1
467 1 . . . . . . . 5.76 1 1
468 1 . . . . . . . 9.28 1 1
469 1 . . . . . . . 9.28 1 1
470 1 . . . . . . . 3.98 1 1
471 1 . . . . . . . 3.98 1 1
472 1 . . . . . . . 7.64 1 1
473 1 . . . . . . . 7.63 1 1
474 1 . . . . . . . 3.95 1 1
475 1 . . . . . . . 6.38 1 1
476 1 . . . . . . . 3.76 1 1
477 1 . . . . . . . 6.38 1 1
478 1 . . . . . . . 2.99 1 1
479 1 . . . . . . . 2.93 1 1
480 1 . . . . . . . 4.23 1 1
481 1 . . . . . . . 4.23 1 1
482 1 . . . . . . . 3.83 1 1
483 1 . . . . . . . 4.04 1 1
484 1 . . . . . . . 7.25 1 1
485 1 . . . . . . . 6.38 1 1
486 1 . . . . . . . 6.38 1 1
487 1 . . . . . . . 4.42 1 1
488 1 . . . . . . . 4.42 1 1
489 1 . . . . . . . 6.38 1 1
490 1 . . . . . . . 6.38 1 1
491 1 . . . . . . . 5.88 1 1
492 1 . . . . . . . 5.88 1 1
493 1 . . . . . . . 6.38 1 1
494 1 . . . . . . . 3.73 1 1
495 1 . . . . . . . 3.5 1 1
496 1 . . . . . . . 3.73 1 1
497 1 . . . . . . . 5.44 1 1
498 1 . . . . . . . 5.44 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.14 1 1
501 1 . . . . . . . 6.38 1 1
502 1 . . . . . . . 3.89 1 1
503 1 . . . . . . . 5.51 1 1
504 1 . . . . . . . 6.38 1 1
505 1 . . . . . . . 4.48 1 1
506 1 . . . . . . . 4.48 1 1
507 1 . . . . . . . 3.24 1 1
508 1 . . . . . . . 7.45 1 1
509 1 . . . . . . . 4.76 1 1
510 1 . . . . . . . 4.36 1 1
511 1 . . . . . . . 6.38 1 1
512 1 . . . . . . . 6.38 1 1
513 1 . . . . . . . 4.82 1 1
514 1 . . . . . . . 4.82 1 1
515 1 . . . . . . . 5.06 1 1
516 1 . . . . . . . 5.92 1 1
517 1 . . . . . . . 8.1 1 1
518 1 . . . . . . . 7.66 1 1
519 1 . . . . . . . 6.91 1 1
520 1 . . . . . . . 8.1 1 1
521 1 . . . . . . . 8.88 1 1
522 1 . . . . . . . 8.1 1 1
523 1 . . . . . . . 7.42 1 1
524 1 . . . . . . . 9.13 1 1
525 1 . . . . . . . 7.42 1 1
526 1 . . . . . . . 5.48 1 1
527 1 . . . . . . . 6.64 1 1
528 1 . . . . . . . 5.86 1 1
529 1 . . . . . . . 8.04 1 1
530 1 . . . . . . . 6.45 1 1
531 1 . . . . . . . 7.07 1 1
532 1 . . . . . . . 8.1 1 1
533 1 . . . . . . . 7.26 1 1
534 1 . . . . . . . 7.52 1 1
535 1 . . . . . . . 5.96 1 1
536 1 . . . . . . . 5.6 1 1
537 1 . . . . . . . 6.25 1 1
538 1 . . . . . . . 8.58 1 1
539 1 . . . . . . . 8.58 1 1
540 1 . . . . . . . 6.06 1 1
541 1 . . . . . . . 6.06 1 1
542 1 . . . . . . . 6.25 1 1
543 1 . . . . . . . 9.86 1 1
544 1 . . . . . . . 9.86 1 1
545 1 . . . . . . . 6.34 1 1
546 1 . . . . . . . 5.6 1 1
547 1 . . . . . . . 6.25 1 1
548 1 . . . . . . . 8.58 1 1
549 1 . . . . . . . 8.58 1 1
550 1 . . . . . . . 6.06 1 1
551 1 . . . . . . . 6.06 1 1
552 1 . . . . . . . 6.25 1 1
553 1 . . . . . . . 9.86 1 1
554 1 . . . . . . . 9.86 1 1
555 1 . . . . . . . 6.34 1 1
556 1 . . . . . . . 4.76 1 1
557 1 . . . . . . . 5.16 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 4.04 1 1
560 1 . . . . . . . 4.04 1 1
561 1 . . . . . . . 7.44 1 1
562 1 . . . . . . . 4.01 1 1
563 1 . . . . . . . 5.94 1 1
564 1 . . . . . . . 4.63 1 1
565 1 . . . . . . . 4.82 1 1
566 1 . . . . . . . 2.99 1 1
567 1 . . . . . . . 4.88 1 1
568 1 . . . . . . . 3.27 1 1
569 1 . . . . . . . 6.38 1 1
570 1 . . . . . . . 3.33 1 1
571 1 . . . . . . . 5.16 1 1
572 1 . . . . . . . 3.82 1 1
573 1 . . . . . . . 5.95 1 1
574 1 . . . . . . . 6.38 1 1
575 1 . . . . . . . 4.46 1 1
576 1 . . . . . . . 4.57 1 1
577 1 . . . . . . . 4.04 1 1
578 1 . . . . . . . 4.69 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.88 1 1
582 1 . . . . . . . 4.04 1 1
583 1 . . . . . . . 4.69 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.88 1 1
587 1 . . . . . . . 7.64 1 1
588 1 . . . . . . . 7.64 1 1
589 1 . . . . . . . 7.64 1 1
590 1 . . . . . . . 7.18 1 1
591 1 . . . . . . . 7.64 1 1
592 1 . . . . . . . 7.64 1 1
593 1 . . . . . . . 7.37 1 1
594 1 . . . . . . . 7.64 1 1
595 1 . . . . . . . 8.52 1 1
596 1 . . . . . . . 7.64 1 1
597 1 . . . . . . . 8.67 1 1
598 1 . . . . . . . 7.64 1 1
599 1 . . . . . . . 7.57 1 1
600 1 . . . . . . . 7.63 1 1
601 1 . . . . . . . 4.6 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 6.38 1 1
606 1 . . . . . . . 4.45 1 1
607 1 . . . . . . . 6.38 1 1
608 1 . . . . . . . 6.53 1 1
609 1 . . . . . . . 3.05 1 1
610 1 . . . . . . . 5.88 1 1
611 1 . . . . . . . 5.35 1 1
612 1 . . . . . . . 4.79 1 1
613 1 . . . . . . . 4.51 1 1
614 1 . . . . . . . 3.14 1 1
615 1 . . . . . . . 5.35 1 1
616 1 . . . . . . . 5.02 1 1
617 1 . . . . . . . 5.35 1 1
618 1 . . . . . . . 3.55 1 1
619 1 . . . . . . . 6.53 1 1
620 1 . . . . . . . 6.53 1 1
621 1 . . . . . . . 7.4 1 1
622 1 . . . . . . . 4.85 1 1
623 1 . . . . . . . 4.11 1 1
624 1 . . . . . . . 4.91 1 1
625 1 . . . . . . . 4.6 1 1
626 1 . . . . . . . 6.38 1 1
627 1 . . . . . . . 3.55 1 1
628 1 . . . . . . . 8.09 1 1
629 1 . . . . . . . 4.2 1 1
630 1 . . . . . . . 2.8 1 1
631 1 . . . . . . . 4.54 1 1
632 1 . . . . . . . 5.44 1 1
633 1 . . . . . . . 6.94 1 1
634 1 . . . . . . . 6.53 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 6.25 1 1
637 1 . . . . . . . 5.69 1 1
638 1 . . . . . . . 6.53 1 1
639 1 . . . . . . . 6.06 1 1
640 1 . . . . . . . 3.76 1 1
641 1 . . . . . . . 3.76 1 1
642 1 . . . . . . . 4.2 1 1
643 1 . . . . . . . 4.7 1 1
644 1 . . . . . . . 5.16 1 1
645 1 . . . . . . . 4.35 1 1
646 1 . . . . . . . 6.38 1 1
647 1 . . . . . . . 2.93 1 1
648 1 . . . . . . . 5.6 1 1
649 1 . . . . . . . 4.66 1 1
650 1 . . . . . . . 2.8 1 1
651 1 . . . . . . . 6.38 1 1
652 1 . . . . . . . 6.53 1 1
653 1 . . . . . . . 6.53 1 1
654 1 . . . . . . . 6.38 1 1
655 1 . . . . . . . 3.76 1 1
656 1 . . . . . . . 3.6 1 1
657 1 . . . . . . . 3.76 1 1
658 1 . . . . . . . 4.32 1 1
659 1 . . . . . . . 4.82 1 1
660 1 . . . . . . . 3.76 1 1
661 1 . . . . . . . 3.11 1 1
662 1 . . . . . . . 4.23 1 1
663 1 . . . . . . . 7.12 1 1
664 1 . . . . . . . 4.42 1 1
665 1 . . . . . . . 4.42 1 1
666 1 . . . . . . . 7.62 1 1
667 1 . . . . . . . 6.53 1 1
668 1 . . . . . . . 3.89 1 1
669 1 . . . . . . . 6.5 1 1
670 1 . . . . . . . 5.1 1 1
671 1 . . . . . . . 5.54 1 1
672 1 . . . . . . . 5.81 1 1
673 1 . . . . . . . 7.34 1 1
674 1 . . . . . . . 4.73 1 1
675 1 . . . . . . . 5.85 1 1
676 1 . . . . . . . 6.28 1 1
677 1 . . . . . . . 5.35 1 1
678 1 . . . . . . . 6.4 1 1
679 1 . . . . . . . 4.85 1 1
680 1 . . . . . . . 4.31 1 1
681 1 . . . . . . . 4.85 1 1
682 1 . . . . . . . 2.99 1 1
683 1 . . . . . . . 4.2 1 1
684 1 . . . . . . . 4.06 1 1
685 1 . . . . . . . 4.29 1 1
686 1 . . . . . . . 4.29 1 1
687 1 . . . . . . . 5.18 1 1
688 1 . . . . . . . 5.41 1 1
689 1 . . . . . . . 5.41 1 1
690 1 . . . . . . . 4.01 1 1
691 1 . . . . . . . 3.64 1 1
692 1 . . . . . . . 4.01 1 1
693 1 . . . . . . . 3.7 1 1
694 1 . . . . . . . 3.6 1 1
695 1 . . . . . . . 3.8 1 1
696 1 . . . . . . . 3.8 1 1
697 1 . . . . . . . 4.97 1 1
698 1 . . . . . . . 6.69 1 1
699 1 . . . . . . . 5.13 1 1
700 1 . . . . . . . 8.4 1 1
701 1 . . . . . . . 8.4 1 1
702 1 . . . . . . . 5.13 1 1
703 1 . . . . . . . 8.4 1 1
704 1 . . . . . . . 8.4 1 1
705 1 . . . . . . . 2.96 1 1
706 1 . . . . . . . 2.96 1 1
707 1 . . . . . . . 2.9 1 1
708 1 . . . . . . . 6.53 1 1
709 1 . . . . . . . 6.34 1 1
710 1 . . . . . . . 3.3 1 1
711 1 . . . . . . . 3.3 1 1
712 1 . . . . . . . 4.54 1 1
713 1 . . . . . . . 6.03 1 1
714 1 . . . . . . . 5.03 1 1
715 1 . . . . . . . 4.45 1 1
716 1 . . . . . . . 6.1 1 1
717 1 . . . . . . . 6.57 1 1
718 1 . . . . . . . 3.24 1 1
719 1 . . . . . . . 5.23 1 1
720 1 . . . . . . . 3.89 1 1
721 1 . . . . . . . 4.95 1 1
722 1 . . . . . . . 3.24 1 1
723 1 . . . . . . . 5.23 1 1
724 1 . . . . . . . 3.89 1 1
725 1 . . . . . . . 4.95 1 1
726 1 . . . . . . . 3.33 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 5.01 1 1
729 1 . . . . . . . 3.86 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 6.53 1 1
733 1 . . . . . . . 6.38 1 1
734 1 . . . . . . . 5.81 1 1
735 1 . . . . . . . 2.9 1 1
736 1 . . . . . . . 5.16 1 1
737 1 . . . . . . . 4.14 1 1
738 1 . . . . . . . 6.53 1 1
739 1 . . . . . . . 4.82 1 1
740 1 . . . . . . . 5.32 1 1
741 1 . . . . . . . 7.62 1 1
742 1 . . . . . . . 4.42 1 1
743 1 . . . . . . . 6.53 1 1
744 1 . . . . . . . 6.53 1 1
745 1 . . . . . . . 3.05 1 1
746 1 . . . . . . . 5.22 1 1
747 1 . . . . . . . 5.72 1 1
748 1 . . . . . . . 3.7 1 1
749 1 . . . . . . . 5.81 1 1
750 1 . . . . . . . 6.69 1 1
751 1 . . . . . . . 6.25 1 1
752 1 . . . . . . . 6.94 1 1
753 1 . . . . . . . 5.44 1 1
754 1 . . . . . . . 4.73 1 1
755 1 . . . . . . . 3.86 1 1
756 1 . . . . . . . 6.38 1 1
757 1 . . . . . . . 6.38 1 1
758 1 . . . . . . . 4.01 1 1
759 1 . . . . . . . 6.53 1 1
760 1 . . . . . . . 6.53 1 1
761 1 . . . . . . . 4.94 1 1
762 1 . . . . . . . 7.62 1 1
763 1 . . . . . . . 2.99 1 1
764 1 . . . . . . . 7.41 1 1
765 1 . . . . . . . 6.82 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.45 1 1
768 1 . . . . . . . 6.89 1 1
769 1 . . . . . . . 6.38 1 1
770 1 . . . . . . . 8.03 1 1
771 1 . . . . . . . 3.98 1 1
772 1 . . . . . . . 3.68 1 1
773 1 . . . . . . . 3.98 1 1
774 1 . . . . . . . 4.48 1 1
775 1 . . . . . . . 7.41 1 1
776 1 . . . . . . . 7.85 1 1
777 1 . . . . . . . 7.03 1 1
778 1 . . . . . . . 5.44 1 1
779 1 . . . . . . . 3.89 1 1
780 1 . . . . . . . 3.08 1 1
781 1 . . . . . . . 3.45 1 1
782 1 . . . . . . . 6.08 1 1
783 1 . . . . . . . 4.07 1 1
784 1 . . . . . . . 4.95 1 1
785 1 . . . . . . . 5.23 1 1
786 1 . . . . . . . 8.05 1 1
787 1 . . . . . . . 7.35 1 1
788 1 . . . . . . . 6.82 1 1
789 1 . . . . . . . 8.1 1 1
790 1 . . . . . . . 7.66 1 1
791 1 . . . . . . . 7.61 1 1
792 1 . . . . . . . 6.01 1 1
793 1 . . . . . . . 4.59 1 1
794 1 . . . . . . . 7.34 1 1
795 1 . . . . . . . 6.25 1 1
796 1 . . . . . . . 8.67 1 1
797 1 . . . . . . . 8.56 1 1
798 1 . . . . . . . 8.56 1 1
799 1 . . . . . . . 6.53 1 1
800 1 . . . . . . . 5.23 1 1
801 1 . . . . . . . 9.3 1 1
802 1 . . . . . . . 9.3 1 1
803 1 . . . . . . . 6.25 1 1
804 1 . . . . . . . 8.67 1 1
805 1 . . . . . . . 8.56 1 1
806 1 . . . . . . . 8.56 1 1
807 1 . . . . . . . 6.53 1 1
808 1 . . . . . . . 5.23 1 1
809 1 . . . . . . . 9.3 1 1
810 1 . . . . . . . 9.3 1 1
811 1 . . . . . . . 3.55 1 1
812 1 . . . . . . . 7.64 1 1
813 1 . . . . . . . 4.14 1 1
814 1 . . . . . . . 6.38 1 1
815 1 . . . . . . . 7.62 1 1
816 1 . . . . . . . 3.83 1 1
817 1 . . . . . . . 6.53 1 1
818 1 . . . . . . . 5.79 1 1
819 1 . . . . . . . 6.53 1 1
820 1 . . . . . . . 4.48 1 1
821 1 . . . . . . . 3.08 1 1
822 1 . . . . . . . 4.94 1 1
823 1 . . . . . . . 5.35 1 1
824 1 . . . . . . . 5.21 1 1
825 1 . . . . . . . 5.35 1 1
826 1 . . . . . . . 4.35 1 1
827 1 . . . . . . . 10.21 1 1
828 1 . . . . . . . 7.41 1 1
829 1 . . . . . . . 9.56 1 1
830 1 . . . . . . . 4.73 1 1
831 1 . . . . . . . 6.53 1 1
832 1 . . . . . . . 4.73 1 1
833 1 . . . . . . . 6.53 1 1
834 1 . . . . . . . 6.38 1 1
835 1 . . . . . . . 7.64 1 1
836 1 . . . . . . . 7.63 1 1
837 1 . . . . . . . 3.18 1 1
838 1 . . . . . . . 3.67 1 1
839 1 . . . . . . . 3.89 1 1
840 1 . . . . . . . 7.62 1 1
841 1 . . . . . . . 6.38 1 1
842 1 . . . . . . . 6.38 1 1
843 1 . . . . . . . 3.83 1 1
844 1 . . . . . . . 3.66 1 1
845 1 . . . . . . . 3.83 1 1
846 1 . . . . . . . 4.82 1 1
847 1 . . . . . . . 4.01 1 1
848 1 . . . . . . . 3.86 1 1
849 1 . . . . . . . 4.51 1 1
850 1 . . . . . . . 3.11 1 1
851 1 . . . . . . . 6.38 1 1
852 1 . . . . . . . 5.32 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.95 1 1
856 1 . . . . . . . 3.95 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.35 1 1
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860 1 . . . . . . . 4.82 1 1
861 1 . . . . . . . 4.68 1 1
862 1 . . . . . . . 4.82 1 1
863 1 . . . . . . . 4.99 1 1
864 1 . . . . . . . 6.29 1 1
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866 1 . . . . . . . 6.29 1 1
867 1 . . . . . . . 6.29 1 1
868 1 . . . . . . . 4.38 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.94 1 1
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873 1 . . . . . . . 3.7 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 3.7 1 1
876 1 . . . . . . . 6.37 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 4.23 1 1
879 1 . . . . . . . 3.55 1 1
880 1 . . . . . . . 4.42 1 1
881 1 . . . . . . . 3.58 1 1
882 1 . . . . . . . 3.16 1 1
883 1 . . . . . . . 3.58 1 1
884 1 . . . . . . . 5.88 1 1
885 1 . . . . . . . 3.55 1 1
886 1 . . . . . . . 3.42 1 1
887 1 . . . . . . . 6.38 1 1
888 1 . . . . . . . 5.28 1 1
889 1 . . . . . . . 3.18 1 1
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891 1 . . . . . . . 8.5 1 1
892 1 . . . . . . . 4.38 1 1
893 1 . . . . . . . 4.38 1 1
894 1 . . . . . . . 4.76 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 6.53 1 1
898 1 . . . . . . . 6.53 1 1
899 1 . . . . . . . 3.02 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 6.38 1 1
902 1 . . . . . . . 7.25 1 1
903 1 . . . . . . . 6.51 1 1
904 1 . . . . . . . 5.96 1 1
905 1 . . . . . . . 6.51 1 1
906 1 . . . . . . . 4.92 1 1
907 1 . . . . . . . 8.14 1 1
908 1 . . . . . . . 7.64 1 1
909 1 . . . . . . . 9.09 1 1
910 1 . . . . . . . 8.66 1 1
911 1 . . . . . . . 8.06 1 1
912 1 . . . . . . . 8.66 1 1
913 1 . . . . . . . 3.98 1 1
914 1 . . . . . . . 3.98 1 1
915 1 . . . . . . . 8.1 1 1
916 1 . . . . . . . 3.18 1 1
917 1 . . . . . . . 3.39 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.55 1 1
921 1 . . . . . . . 6.31 1 1
922 1 . . . . . . . 5.83 1 1
923 1 . . . . . . . 6.31 1 1
924 1 . . . . . . . 3.97 1 1
925 1 . . . . . . . 5.72 1 1
926 1 . . . . . . . 4.26 1 1
927 1 . . . . . . . 6.76 1 1
928 1 . . . . . . . 6.76 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.26 1 1
931 1 . . . . . . . 6.76 1 1
932 1 . . . . . . . 6.76 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 7.62 1 1
935 1 . . . . . . . 7.62 1 1
936 1 . . . . . . . 7.62 1 1
937 1 . . . . . . . 7.62 1 1
938 1 . . . . . . . 7.62 1 1
939 1 . . . . . . . 7.62 1 1
940 1 . . . . . . . 3.95 1 1
941 1 . . . . . . . 3.71 1 1
942 1 . . . . . . . 3.95 1 1
943 1 . . . . . . . 5.6 1 1
944 1 . . . . . . . 5.6 1 1
945 1 . . . . . . . 4.48 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.98 1 1
948 1 . . . . . . . 3.89 1 1
949 1 . . . . . . . 4.73 1 1
950 1 . . . . . . . 6.38 1 1
951 1 . . . . . . . 5.88 1 1
952 1 . . . . . . . 5.88 1 1
953 1 . . . . . . . 2.9 1 1
954 1 . . . . . . . 6.1 1 1
955 1 . . . . . . . 6.28 1 1
956 1 . . . . . . . 5.21 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.57 1 1
960 1 . . . . . . . 8.1 1 1
961 1 . . . . . . . 8.73 1 1
962 1 . . . . . . . 8.48 1 1
963 1 . . . . . . . 5.84 1 1
964 1 . . . . . . . 8.79 1 1
965 1 . . . . . . . 7.66 1 1
966 1 . . . . . . . 9.62 1 1
967 1 . . . . . . . 9.61 1 1
968 1 . . . . . . . 6.53 1 1
969 1 . . . . . . . 6.53 1 1
970 1 . . . . . . . 6.9 1 1
971 1 . . . . . . . 6.9 1 1
972 1 . . . . . . . 6.53 1 1
973 1 . . . . . . . 6.53 1 1
974 1 . . . . . . . 6.53 1 1
975 1 . . . . . . . 6.9 1 1
976 1 . . . . . . . 6.9 1 1
977 1 . . . . . . . 6.53 1 1
978 1 . . . . . . . 4.63 1 1
979 1 . . . . . . . 4.88 1 1
980 1 . . . . . . . 3.95 1 1
981 1 . . . . . . . 3.95 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 3.9 1 1
984 1 . . . . . . . 3.08 1 1
985 1 . . . . . . . 6.55 1 1
986 1 . . . . . . . 4.82 1 1
987 1 . . . . . . . 3.05 1 1
988 1 . . . . . . . 4.48 1 1
989 1 . . . . . . . 7.66 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 9.29 1 1
992 1 . . . . . . . 9.29 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 9.29 1 1
995 1 . . . . . . . 9.29 1 1
996 1 . . . . . . . 7.4 1 1
997 1 . . . . . . . 6.66 1 1
998 1 . . . . . . . 7.4 1 1
999 1 . . . . . . . 6.47 1 1
1000 1 . . . . . . . 5.96 1 1
1001 1 . . . . . . . 6.47 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 6.38 1 1
1005 1 . . . . . . . 3.36 1 1
1006 1 . . . . . . . 5.47 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.91 1 1
1010 1 . . . . . . . 3.83 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.04 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.29 1 1
1016 1 . . . . . . . 3.05 1 1
1017 1 . . . . . . . 7.62 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.35 1 1
1020 1 . . . . . . . 4.97 1 1
1021 1 . . . . . . . 5.35 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 6.53 1 1
1024 1 . . . . . . . 6.53 1 1
1025 1 . . . . . . . 6.03 1 1
1026 1 . . . . . . . 5.72 1 1
1027 1 . . . . . . . 6.03 1 1
1028 1 . . . . . . . 6.53 1 1
1029 1 . . . . . . . 6.53 1 1
1030 1 . . . . . . . 5.63 1 1
1031 1 . . . . . . . 5.29 1 1
1032 1 . . . . . . . 6.53 1 1
1033 1 . . . . . . . 6.53 1 1
1034 1 . . . . . . . 5.01 1 1
1035 1 . . . . . . . 4.81 1 1
1036 1 . . . . . . . 6.23 1 1
1037 1 . . . . . . . 6.23 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 6.23 1 1
1040 1 . . . . . . . 6.23 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 4.73 1 1
1043 1 . . . . . . . 6.16 1 1
1044 1 . . . . . . . 6.0 1 1
1045 1 . . . . . . . 6.5 1 1
1046 1 . . . . . . . 6.5 1 1
1047 1 . . . . . . . 6.5 1 1
1048 1 . . . . . . . 4.17 1 1
1049 1 . . . . . . . 4.17 1 1
1050 1 . . . . . . . 4.66 1 1
1051 1 . . . . . . . 3.05 1 1
1052 1 . . . . . . . 3.55 1 1
1053 1 . . . . . . . 7.23 1 1
1054 1 . . . . . . . 4.2 1 1
1055 1 . . . . . . . 6.38 1 1
1056 1 . . . . . . . 4.73 1 1
1057 1 . . . . . . . 4.94 1 1
1058 1 . . . . . . . 5.86 1 1
1059 1 . . . . . . . 7.25 1 1
1060 1 . . . . . . . 7.25 1 1
1061 1 . . . . . . . 7.25 1 1
1062 1 . . . . . . . 7.25 1 1
1063 1 . . . . . . . 7.37 1 1
1064 1 . . . . . . . 7.62 1 1
1065 1 . . . . . . . 7.62 1 1
1066 1 . . . . . . . 3.61 1 1
1067 1 . . . . . . . 3.41 1 1
1068 1 . . . . . . . 3.61 1 1
1069 1 . . . . . . . 4.73 1 1
1070 1 . . . . . . . 5.22 1 1
1071 1 . . . . . . . 4.75 1 1
1072 1 . . . . . . . 5.22 1 1
1073 1 . . . . . . . 6.38 1 1
1074 1 . . . . . . . 6.38 1 1
1075 1 . . . . . . . 8.1 1 1
1076 1 . . . . . . . 6.38 1 1
1077 1 . . . . . . . 4.63 1 1
1078 1 . . . . . . . 3.49 1 1
1079 1 . . . . . . . 4.94 1 1
1080 1 . . . . . . . 3.95 1 1
1081 1 . . . . . . . 5.08 1 1
1082 1 . . . . . . . 6.24 1 1
1083 1 . . . . . . . 3.77 1 1
1084 1 . . . . . . . 4.29 1 1
1085 1 . . . . . . . 5.16 1 1
1086 1 . . . . . . . 4.17 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 7.99 1 1
1091 1 . . . . . . . 7.99 1 1
1092 1 . . . . . . . 3.98 1 1
1093 1 . . . . . . . 4.29 1 1
1094 1 . . . . . . . 5.16 1 1
1095 1 . . . . . . . 4.17 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 7.99 1 1
1100 1 . . . . . . . 7.99 1 1
1101 1 . . . . . . . 3.98 1 1
1102 1 . . . . . . . 2.96 1 1
1103 1 . . . . . . . 5.44 1 1
1104 1 . . . . . . . 4.51 1 1
1105 1 . . . . . . . 4.31 1 1
1106 1 . . . . . . . 4.51 1 1
1107 1 . . . . . . . 4.17 1 1
1108 1 . . . . . . . 2.93 1 1
1109 1 . . . . . . . 4.2 1 1
1110 1 . . . . . . . 4.2 1 1
1111 1 . . . . . . . 5.91 1 1
1112 1 . . . . . . . 6.53 1 1
1113 1 . . . . . . . 6.53 1 1
1114 1 . . . . . . . 3.55 1 1
1115 1 . . . . . . . 3.15 1 1
1116 1 . . . . . . . 3.55 1 1
1117 1 . . . . . . . 5.94 1 1
1118 1 . . . . . . . 4.66 1 1
1119 1 . . . . . . . 4.52 1 1
1120 1 . . . . . . . 4.66 1 1
1121 1 . . . . . . . 3.42 1 1
1122 1 . . . . . . . 4.2 1 1
1123 1 . . . . . . . 2.96 1 1
1124 1 . . . . . . . 2.71 1 1
1125 1 . . . . . . . 2.96 1 1
1126 1 . . . . . . . 3.89 1 1
1127 1 . . . . . . . 3.89 1 1
1128 1 . . . . . . . 3.25 1 1
1129 1 . . . . . . . 5.2 1 1
1130 1 . . . . . . . 3.45 1 1
1131 1 . . . . . . . 3.45 1 1
1132 1 . . . . . . . 6.38 1 1
1133 1 . . . . . . . 5.38 1 1
1134 1 . . . . . . . 4.11 1 1
1135 1 . . . . . . . 3.68 1 1
1136 1 . . . . . . . 4.11 1 1
1137 1 . . . . . . . 3.08 1 1
1138 1 . . . . . . . 5.31 1 1
1139 1 . . . . . . . 5.31 1 1
1140 1 . . . . . . . 6.38 1 1
1141 1 . . . . . . . 3.19 1 1
1142 1 . . . . . . . 3.58 1 1
1143 1 . . . . . . . 3.58 1 1
1144 1 . . . . . . . 3.73 1 1
1145 1 . . . . . . . 2.77 1 1
1146 1 . . . . . . . 3.47 1 1
1147 1 . . . . . . . 3.73 1 1
1148 1 . . . . . . . 3.73 1 1
1149 1 . . . . . . . 4.92 1 1
1150 1 . . . . . . . 3.67 1 1
1151 1 . . . . . . . 3.5 1 1
1152 1 . . . . . . . 3.67 1 1
1153 1 . . . . . . . 5.26 1 1
1154 1 . . . . . . . 4.63 1 1
1155 1 . . . . . . . 5.26 1 1
1156 1 . . . . . . . 4.73 1 1
1157 1 . . . . . . . 3.21 1 1
1158 1 . . . . . . . 3.76 1 1
1159 1 . . . . . . . 5.45 1 1
1160 1 . . . . . . . 4.55 1 1
1161 1 . . . . . . . 5.23 1 1
1162 1 . . . . . . . 4.93 1 1
1163 1 . . . . . . . 6.25 1 1
1164 1 . . . . . . . 5.78 1 1
1165 1 . . . . . . . 7.4 1 1
1166 1 . . . . . . . 6.25 1 1
1167 1 . . . . . . . 5.78 1 1
1168 1 . . . . . . . 7.4 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.7 1 1
1171 1 . . . . . . . 3.36 1 1
1172 1 . . . . . . . 3.95 1 1
1173 1 . . . . . . . 4.73 1 1
1174 1 . . . . . . . 5.35 1 1
1175 1 . . . . . . . 3.92 1 1
1176 1 . . . . . . . 3.92 1 1
1177 1 . . . . . . . 4.35 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 2.77 1 1
1180 1 . . . . . . . 5.92 1 1
1181 1 . . . . . . . 4.41 1 1
1182 1 . . . . . . . 4.6 1 1
1183 1 . . . . . . . 4.6 1 1
1184 1 . . . . . . . 4.48 1 1
1185 1 . . . . . . . 5.78 1 1
1186 1 . . . . . . . 5.78 1 1
1187 1 . . . . . . . 6.23 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.82 1 1
1191 1 . . . . . . . 3.14 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 2.9 1 1
1195 1 . . . . . . . 4.35 1 1
1196 1 . . . . . . . 4.8 1 1
1197 1 . . . . . . . 4.57 1 1
1198 1 . . . . . . . 4.57 1 1
1199 1 . . . . . . . 7.1 1 1
1200 1 . . . . . . . 6.64 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 8.26 1 1
1203 1 . . . . . . . 8.26 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 6.99 1 1
1206 1 . . . . . . . 7.63 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 8.26 1 1
1209 1 . . . . . . . 8.26 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 6.99 1 1
1212 1 . . . . . . . 7.63 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.38 1 1
1216 1 . . . . . . . 3.33 1 1
1217 1 . . . . . . . 8.1 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 5.2 1 1
1220 1 . . . . . . . 5.44 1 1
1221 1 . . . . . . . 5.44 1 1
1222 1 . . . . . . . 3.73 1 1
1223 1 . . . . . . . 3.73 1 1
1224 1 . . . . . . . 5.54 1 1
1225 1 . . . . . . . 5.21 1 1
1226 1 . . . . . . . 5.54 1 1
1227 1 . . . . . . . 4.57 1 1
1228 1 . . . . . . . 5.04 1 1
1229 1 . . . . . . . 7.63 1 1
1230 1 . . . . . . . 3.67 1 1
1231 1 . . . . . . . 3.05 1 1
1232 1 . . . . . . . 7.62 1 1
1233 1 . . . . . . . 4.47 1 1
1234 1 . . . . . . . 4.76 1 1
1235 1 . . . . . . . 4.76 1 1
1236 1 . . . . . . . 8.29 1 1
1237 1 . . . . . . . 10.22 1 1
1238 1 . . . . . . . 10.24 1 1
1239 1 . . . . . . . 10.23 1 1
1240 1 . . . . . . . 10.22 1 1
1241 1 . . . . . . . 10.48 1 1
1242 1 . . . . . . . 6.53 1 1
1243 1 . . . . . . . 8.65 1 1
1244 1 . . . . . . . 6.53 1 1
1245 1 . . . . . . . 8.65 1 1
1246 1 . . . . . . . 4.79 1 1
1247 1 . . . . . . . 4.54 1 1
1248 1 . . . . . . . 4.79 1 1
1249 1 . . . . . . . 7.62 1 1
1250 1 . . . . . . . 3.49 1 1
1251 1 . . . . . . . 3.58 1 1
1252 1 . . . . . . . 3.58 1 1
1253 1 . . . . . . . 7.64 1 1
1254 1 . . . . . . . 7.63 1 1
1255 1 . . . . . . . 7.63 1 1
1256 1 . . . . . . . 6.73 1 1
1257 1 . . . . . . . 7.63 1 1
1258 1 . . . . . . . 4.11 1 1
1259 1 . . . . . . . 2.93 1 1
1260 1 . . . . . . . 2.93 1 1
1261 1 . . . . . . . 3.36 1 1
1262 1 . . . . . . . 3.18 1 1
1263 1 . . . . . . . 3.36 1 1
1264 1 . . . . . . . 6.53 1 1
1265 1 . . . . . . . 5.95 1 1
1266 1 . . . . . . . 6.53 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 2.71 1 1
1269 1 . . . . . . . 5.1 1 1
1270 1 . . . . . . . 4.26 1 1
1271 1 . . . . . . . 6.31 1 1
1272 1 . . . . . . . 6.31 1 1
1273 1 . . . . . . . 4.26 1 1
1274 1 . . . . . . . 6.31 1 1
1275 1 . . . . . . . 6.31 1 1
1276 1 . . . . . . . 7.62 1 1
1277 1 . . . . . . . 7.62 1 1
1278 1 . . . . . . . 10.21 1 1
1279 1 . . . . . . . 8.03 1 1
1280 1 . . . . . . . 7.64 1 1
1281 1 . . . . . . . 8.03 1 1
1282 1 . . . . . . . 7.62 1 1
1283 1 . . . . . . . 10.21 1 1
1284 1 . . . . . . . 10.22 1 1
1285 1 . . . . . . . 7.34 1 1
1286 1 . . . . . . . 7.62 1 1
1287 1 . . . . . . . 3.14 1 1
1288 1 . . . . . . . 4.6 1 1
1289 1 . . . . . . . 2.77 1 1
1290 1 . . . . . . . 3.89 1 1
1291 1 . . . . . . . 4.07 1 1
1292 1 . . . . . . . 9.98 1 1
1293 1 . . . . . . . 8.09 1 1
1294 1 . . . . . . . 6.6 1 1
1295 1 . . . . . . . 4.51 1 1
1296 1 . . . . . . . 8.59 1 1
1297 1 . . . . . . . 8.59 1 1
1298 1 . . . . . . . 4.51 1 1
1299 1 . . . . . . . 8.59 1 1
1300 1 . . . . . . . 8.59 1 1
1301 1 . . . . . . . 3.58 1 1
1302 1 . . . . . . . 3.58 1 1
1303 1 . . . . . . . 8.09 1 1
1304 1 . . . . . . . 6.53 1 1
1305 1 . . . . . . . 3.39 1 1
1306 1 . . . . . . . 7.4 1 1
1307 1 . . . . . . . 4.99 1 1
1308 1 . . . . . . . 5.81 1 1
1309 1 . . . . . . . 9.21 1 1
1310 1 . . . . . . . 9.21 1 1
1311 1 . . . . . . . 5.38 1 1
1312 1 . . . . . . . 7.44 1 1
1313 1 . . . . . . . 7.44 1 1
1314 1 . . . . . . . 9.21 1 1
1315 1 . . . . . . . 9.21 1 1
1316 1 . . . . . . . 5.38 1 1
1317 1 . . . . . . . 7.44 1 1
1318 1 . . . . . . . 7.44 1 1
1319 1 . . . . . . . 7.64 1 1
1320 1 . . . . . . . 9.3 1 1
1321 1 . . . . . . . 7.52 1 1
1322 1 . . . . . . . 7.35 1 1
1323 1 . . . . . . . 7.63 1 1
1324 1 . . . . . . . 6.36 1 1
1325 1 . . . . . . . 7.63 1 1
1326 1 . . . . . . . 7.63 1 1
1327 1 . . . . . . . 7.33 1 1
1328 1 . . . . . . . 8.54 1 1
1329 1 . . . . . . . 8.27 1 1
1330 1 . . . . . . . 8.54 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 5.54 1 1
1333 1 . . . . . . . 4.11 1 1
1334 1 . . . . . . . 7.63 1 1
1335 1 . . . . . . . 4.69 1 1
1336 1 . . . . . . . 7.37 1 1
1337 1 . . . . . . . 7.06 1 1
1338 1 . . . . . . . 4.63 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 5.41 1 1
1341 1 . . . . . . . 6.38 1 1
1342 1 . . . . . . . 6.13 1 1
1343 1 . . . . . . . 8.03 1 1
1344 1 . . . . . . . 3.76 1 1
1345 1 . . . . . . . 3.6 1 1
1346 1 . . . . . . . 3.76 1 1
1347 1 . . . . . . . 4.32 1 1
1348 1 . . . . . . . 6.38 1 1
1349 1 . . . . . . . 7.62 1 1
1350 1 . . . . . . . 4.88 1 1
1351 1 . . . . . . . 5.23 1 1
1352 1 . . . . . . . 5.44 1 1
1353 1 . . . . . . . 5.44 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 4.01 1 1
1357 1 . . . . . . . 3.33 1 1
1358 1 . . . . . . . 3.61 1 1
1359 1 . . . . . . . 3.83 1 1
1360 1 . . . . . . . 6.16 1 1
1361 1 . . . . . . . 5.14 1 1
1362 1 . . . . . . . 5.31 1 1
1363 1 . . . . . . . 3.87 1 1
1364 1 . . . . . . . 4.59 1 1
1365 1 . . . . . . . 7.25 1 1
1366 1 . . . . . . . 7.25 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 4.11 1 1
1369 1 . . . . . . . 4.88 1 1
1370 1 . . . . . . . 4.88 1 1
1371 1 . . . . . . . 7.25 1 1
1372 1 . . . . . . . 7.25 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 4.11 1 1
1375 1 . . . . . . . 4.88 1 1
1376 1 . . . . . . . 4.88 1 1
1377 1 . . . . . . . 4.22 1 1
1378 1 . . . . . . . 4.58 1 1
1379 1 . . . . . . . 5.57 1 1
1380 1 . . . . . . . 6.31 1 1
1381 1 . . . . . . . 6.94 1 1
1382 1 . . . . . . . 4.73 1 1
1383 1 . . . . . . . 4.73 1 1
1384 1 . . . . . . . 6.38 1 1
1385 1 . . . . . . . 5.48 1 1
1386 1 . . . . . . . 3.91 1 1
1387 1 . . . . . . . 3.73 1 1
1388 1 . . . . . . . 4.54 1 1
1389 1 . . . . . . . 4.66 1 1
1390 1 . . . . . . . 4.46 1 1
1391 1 . . . . . . . 7.96 1 1
1392 1 . . . . . . . 8.48 1 1
1393 1 . . . . . . . 4.8 1 1
1394 1 . . . . . . . 5.11 1 1
1395 1 . . . . . . . 8.5 1 1
1396 1 . . . . . . . 4.73 1 1
1397 1 . . . . . . . 5.31 1 1
1398 1 . . . . . . . 5.31 1 1
1399 1 . . . . . . . 4.73 1 1
1400 1 . . . . . . . 5.31 1 1
1401 1 . . . . . . . 5.31 1 1
1402 1 . . . . . . . 6.38 1 1
1403 1 . . . . . . . 6.38 1 1
1404 1 . . . . . . . 6.98 1 1
1405 1 . . . . . . . 3.76 1 1
1406 1 . . . . . . . 5.44 1 1
1407 1 . . . . . . . 2.96 1 1
1408 1 . . . . . . . 2.96 1 1
1409 1 . . . . . . . 3.3 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.82 1 1
1412 1 . . . . . . . 6.38 1 1
1413 1 . . . . . . . 6.39 1 1
1414 1 . . . . . . . 6.53 1 1
1415 1 . . . . . . . 6.53 1 1
1416 1 . . . . . . . 7.64 1 1
1417 1 . . . . . . . 7.64 1 1
1418 1 . . . . . . . 7.64 1 1
1419 1 . . . . . . . 7.64 1 1
1420 1 . . . . . . . 7.24 1 1
1421 1 . . . . . . . 7.63 1 1
1422 1 . . . . . . . 3.76 1 1
1423 1 . . . . . . . 3.76 1 1
1424 1 . . . . . . . 5.38 1 1
1425 1 . . . . . . . 4.63 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 2.96 1 1
1428 1 . . . . . . . 5.13 1 1
1429 1 . . . . . . . 3.39 1 1
1430 1 . . . . . . . 4.07 1 1
1431 1 . . . . . . . 7.62 1 1
1432 1 . . . . . . . 7.13 1 1
1433 1 . . . . . . . 4.44 1 1
1434 1 . . . . . . . 4.66 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.66 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 7.62 1 1
1439 1 . . . . . . . 7.62 1 1
1440 1 . . . . . . . 8.65 1 1
1441 1 . . . . . . . 7.62 1 1
1442 1 . . . . . . . 8.65 1 1
1443 1 . . . . . . . 7.62 1 1
1444 1 . . . . . . . 8.44 1 1
1445 1 . . . . . . . 5.0 1 1
1446 1 . . . . . . . 6.53 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 5.5 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 3.95 1 1
1451 1 . . . . . . . 4.73 1 1
1452 1 . . . . . . . 3.76 1 1
1453 1 . . . . . . . 3.33 1 1
1454 1 . . . . . . . 5.78 1 1
1455 1 . . . . . . . 5.2 1 1
1456 1 . . . . . . . 6.38 1 1
1457 1 . . . . . . . 6.38 1 1
1458 1 . . . . . . . 6.38 1 1
1459 1 . . . . . . . 6.31 1 1
1460 1 . . . . . . . 4.94 1 1
1461 1 . . . . . . . 5.94 1 1
1462 1 . . . . . . . 4.54 1 1
1463 1 . . . . . . . 4.45 1 1
1464 1 . . . . . . . 3.58 1 1
1465 1 . . . . . . . 4.04 1 1
1466 1 . . . . . . . 4.33 1 1
1467 1 . . . . . . . 4.95 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 6.0 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 3.98 1 1
1472 1 . . . . . . . 3.02 1 1
1473 1 . . . . . . . 3.02 1 1
1474 1 . . . . . . . 4.82 1 1
1475 1 . . . . . . . 3.55 1 1
1476 1 . . . . . . . 3.39 1 1
1477 1 . . . . . . . 5.29 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 4.64 1 1
1480 1 . . . . . . . 5.88 1 1
1481 1 . . . . . . . 5.16 1 1
1482 1 . . . . . . . 3.89 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 6.91 1 1
1485 1 . . . . . . . 3.08 1 1
1486 1 . . . . . . . 5.91 1 1
1487 1 . . . . . . . 4.88 1 1
1488 1 . . . . . . . 3.61 1 1
1489 1 . . . . . . . 3.83 1 1
1490 1 . . . . . . . 3.83 1 1
1491 1 . . . . . . . 7.37 1 1
1492 1 . . . . . . . 8.5 1 1
1493 1 . . . . . . . 7.62 1 1
1494 1 . . . . . . . 7.62 1 1
1495 1 . . . . . . . 8.37 1 1
1496 1 . . . . . . . 8.07 1 1
1497 1 . . . . . . . 8.37 1 1
1498 1 . . . . . . . 7.62 1 1
1499 1 . . . . . . . 7.62 1 1
1500 1 . . . . . . . 7.62 1 1
1501 1 . . . . . . . 7.62 1 1
1502 1 . . . . . . . 7.91 1 1
1503 1 . . . . . . . 7.58 1 1
1504 1 . . . . . . . 7.91 1 1
1505 1 . . . . . . . 3.3 1 1
1506 1 . . . . . . . 4.32 1 1
1507 1 . . . . . . . 6.53 1 1
1508 1 . . . . . . . 5.4 1 1
1509 1 . . . . . . . 6.53 1 1
1510 1 . . . . . . . 4.6 1 1
1511 1 . . . . . . . 3.39 1 1
1512 1 . . . . . . . 4.79 1 1
1513 1 . . . . . . . 3.39 1 1
1514 1 . . . . . . . 4.79 1 1
1515 1 . . . . . . . 3.42 1 1
1516 1 . . . . . . . 3.42 1 1
1517 1 . . . . . . . 4.51 1 1
1518 1 . . . . . . . 3.8 1 1
1519 1 . . . . . . . 3.8 1 1
1520 1 . . . . . . . 5.04 1 1
1521 1 . . . . . . . 2.43 1 1
1522 1 . . . . . . . 3.42 1 1
1523 1 . . . . . . . 4.6 1 1
1524 1 . . . . . . . 6.53 1 1
1525 1 . . . . . . . 5.07 1 1
1526 1 . . . . . . . 6.53 1 1
1527 1 . . . . . . . 6.53 1 1
1528 1 . . . . . . . 3.24 1 1
1529 1 . . . . . . . 4.45 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 3.14 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 3.76 1 1
1536 1 . . . . . . . 3.18 1 1
1537 1 . . . . . . . 3.67 1 1
1538 1 . . . . . . . 4.35 1 1
1539 1 . . . . . . . 9.12 1 1
1540 1 . . . . . . . 4.95 1 1
1541 1 . . . . . . . 4.95 1 1
1542 1 . . . . . . . 4.07 1 1
1543 1 . . . . . . . 3.67 1 1
1544 1 . . . . . . . 4.07 1 1
1545 1 . . . . . . . 4.66 1 1
1546 1 . . . . . . . 3.11 1 1
1547 1 . . . . . . . 3.92 1 1
1548 1 . . . . . . . 4.07 1 1
1549 1 . . . . . . . 4.07 1 1
1550 1 . . . . . . . 7.63 1 1
1551 1 . . . . . . . 3.89 1 1
1552 1 . . . . . . . 3.69 1 1
1553 1 . . . . . . . 3.89 1 1
1554 1 . . . . . . . 3.24 1 1
1555 1 . . . . . . . 7.62 1 1
1556 1 . . . . . . . 7.62 1 1
1557 1 . . . . . . . 4.07 1 1
1558 1 . . . . . . . 4.07 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 6.12 1 1
1561 1 . . . . . . . 3.27 1 1
1562 1 . . . . . . . 4.32 1 1
1563 1 . . . . . . . 4.73 1 1
1564 1 . . . . . . . 4.88 1 1
1565 1 . . . . . . . 4.7 1 1
1566 1 . . . . . . . 4.88 1 1
1567 1 . . . . . . . 4.7 1 1
1568 1 . . . . . . . 7.62 1 1
1569 1 . . . . . . . 7.62 1 1
1570 1 . . . . . . . 7.28 1 1
1571 1 . . . . . . . 7.97 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 3.83 1 1
1574 1 . . . . . . . 6.53 1 1
1575 1 . . . . . . . 3.61 1 1
1576 1 . . . . . . . 3.61 1 1
1577 1 . . . . . . . 5.85 1 1
1578 1 . . . . . . . 6.38 1 1
1579 1 . . . . . . . 6.53 1 1
1580 1 . . . . . . . 3.84 1 1
1581 1 . . . . . . . 4.01 1 1
1582 1 . . . . . . . 4.01 1 1
1583 1 . . . . . . . 3.89 1 1
1584 1 . . . . . . . 3.69 1 1
1585 1 . . . . . . . 3.89 1 1
1586 1 . . . . . . . 4.82 1 1
1587 1 . . . . . . . 3.33 1 1
1588 1 . . . . . . . 4.17 1 1
1589 1 . . . . . . . 4.48 1 1
1590 1 . . . . . . . 6.88 1 1
1591 1 . . . . . . . 5.81 1 1
1592 1 . . . . . . . 6.28 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 6.28 1 1
1595 1 . . . . . . . 5.5 1 1
1596 1 . . . . . . . 3.61 1 1
1597 1 . . . . . . . 3.36 1 1
1598 1 . . . . . . . 3.61 1 1
1599 1 . . . . . . . 3.55 1 1
1600 1 . . . . . . . 5.88 1 1
1601 1 . . . . . . . 2.96 1 1
1602 1 . . . . . . . 4.05 1 1
1603 1 . . . . . . . 4.76 1 1
1604 1 . . . . . . . 6.38 1 1
1605 1 . . . . . . . 4.45 1 1
1606 1 . . . . . . . 6.25 1 1
1607 1 . . . . . . . 2.9 1 1
1608 1 . . . . . . . 3.58 1 1
1609 1 . . . . . . . 3.28 1 1
1610 1 . . . . . . . 3.58 1 1
1611 1 . . . . . . . 3.8 1 1
1612 1 . . . . . . . 3.8 1 1
1613 1 . . . . . . . 6.53 1 1
1614 1 . . . . . . . 4.82 1 1
1615 1 . . . . . . . 4.32 1 1
1616 1 . . . . . . . 4.82 1 1
1617 1 . . . . . . . 3.67 1 1
1618 1 . . . . . . . 3.32 1 1
1619 1 . . . . . . . 3.67 1 1
1620 1 . . . . . . . 3.49 1 1
1621 1 . . . . . . . 4.14 1 1
1622 1 . . . . . . . 5.32 1 1
1623 1 . . . . . . . 4.01 1 1
1624 1 . . . . . . . 3.57 1 1
1625 1 . . . . . . . 4.01 1 1
1626 1 . . . . . . . 4.14 1 1
1627 1 . . . . . . . 3.55 1 1
1628 1 . . . . . . . 3.8 1 1
1629 1 . . . . . . . 3.8 1 1
1630 1 . . . . . . . 7.25 1 1
1631 1 . . . . . . . 5.42 1 1
1632 1 . . . . . . . 6.38 1 1
1633 1 . . . . . . . 6.38 1 1
1634 1 . . . . . . . 6.38 1 1
1635 1 . . . . . . . 6.38 1 1
1636 1 . . . . . . . 6.38 1 1
1637 1 . . . . . . . 4.66 1 1
1638 1 . . . . . . . 3.83 1 1
1639 1 . . . . . . . 4.49 1 1
1640 1 . . . . . . . 4.11 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 6.53 1 1
1643 1 . . . . . . . 6.53 1 1
1644 1 . . . . . . . 5.42 1 1
1645 1 . . . . . . . 3.42 1 1
1646 1 . . . . . . . 4.57 1 1
1647 1 . . . . . . . 4.39 1 1
1648 1 . . . . . . . 3.76 1 1
1649 1 . . . . . . . 5.79 1 1
1650 1 . . . . . . . 4.27 1 1
1651 1 . . . . . . . 5.48 1 1
1652 1 . . . . . . . 6.38 1 1
1653 1 . . . . . . . 2.93 1 1
1654 1 . . . . . . . 5.13 1 1
1655 1 . . . . . . . 4.69 1 1
1656 1 . . . . . . . 5.13 1 1
1657 1 . . . . . . . 6.38 1 1
1658 1 . . . . . . . 4.14 1 1
1659 1 . . . . . . . 3.92 1 1
1660 1 . . . . . . . 4.14 1 1
1661 1 . . . . . . . 3.52 1 1
1662 1 . . . . . . . 4.92 1 1
1663 1 . . . . . . . 3.98 1 1
1664 1 . . . . . . . 3.36 1 1
1665 1 . . . . . . . 4.27 1 1
1666 1 . . . . . . . 4.49 1 1
1667 1 . . . . . . . 6.38 1 1
1668 1 . . . . . . . 6.38 1 1
1669 1 . . . . . . . 3.64 1 1
1670 1 . . . . . . . 4.85 1 1
1671 1 . . . . . . . 6.53 1 1
1672 1 . . . . . . . 4.73 1 1
1673 1 . . . . . . . 3.61 1 1
1674 1 . . . . . . . 4.64 1 1
1675 1 . . . . . . . 4.17 1 1
1676 1 . . . . . . . 8.09 1 1
1677 1 . . . . . . . 7.62 1 1
1678 1 . . . . . . . 9.62 1 1
1679 1 . . . . . . . 5.47 1 1
1680 1 . . . . . . . 5.29 1 1
1681 1 . . . . . . . 5.47 1 1
1682 1 . . . . . . . 3.64 1 1
1683 1 . . . . . . . 4.45 1 1
1684 1 . . . . . . . 3.39 1 1
1685 1 . . . . . . . 3.7 1 1
1686 1 . . . . . . . 5.91 1 1
1687 1 . . . . . . . 5.48 1 1
1688 1 . . . . . . . 5.91 1 1
1689 1 . . . . . . . 3.98 1 1
1690 1 . . . . . . . 4.33 1 1
1691 1 . . . . . . . 6.38 1 1
1692 1 . . . . . . . 6.38 1 1
1693 1 . . . . . . . 6.38 1 1
1694 1 . . . . . . . 3.24 1 1
1695 1 . . . . . . . 2.99 1 1
1696 1 . . . . . . . 3.24 1 1
1697 1 . . . . . . . 5.13 1 1
1698 1 . . . . . . . 4.96 1 1
1699 1 . . . . . . . 5.13 1 1
1700 1 . . . . . . . 3.11 1 1
1701 1 . . . . . . . 3.95 1 1
1702 1 . . . . . . . 3.95 1 1
1703 1 . . . . . . . 3.52 1 1
1704 1 . . . . . . . 3.98 1 1
1705 1 . . . . . . . 3.76 1 1
1706 1 . . . . . . . 3.25 1 1
1707 1 . . . . . . . 3.52 1 1
1708 1 . . . . . . . 3.52 1 1
1709 1 . . . . . . . 5.12 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 3.64 1 1
1713 1 . . . . . . . 8.09 1 1
1714 1 . . . . . . . 4.91 1 1
1715 1 . . . . . . . 5.1 1 1
1716 1 . . . . . . . 3.8 1 1
1717 1 . . . . . . . 3.7 1 1
1718 1 . . . . . . . 3.46 1 1
1719 1 . . . . . . . 3.7 1 1
1720 1 . . . . . . . 4.14 1 1
1721 1 . . . . . . . 4.39 1 1
1722 1 . . . . . . . 6.53 1 1
1723 1 . . . . . . . 3.18 1 1
1724 1 . . . . . . . 4.2 1 1
1725 1 . . . . . . . 3.58 1 1
1726 1 . . . . . . . 5.81 1 1
1727 1 . . . . . . . 4.73 1 1
1728 1 . . . . . . . 4.97 1 1
1729 1 . . . . . . . 4.01 1 1
1730 1 . . . . . . . 4.61 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 5.07 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 4.91 1 1
1735 1 . . . . . . . 3.45 1 1
1736 1 . . . . . . . 5.12 1 1
1737 1 . . . . . . . 8.09 1 1
1738 1 . . . . . . . 7.47 1 1
1739 1 . . . . . . . 9.29 1 1
1740 1 . . . . . . . 6.29 1 1
1741 1 . . . . . . . 5.5 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 3.67 1 1
1744 1 . . . . . . . 4.2 1 1
1745 1 . . . . . . . 3.49 1 1
1746 1 . . . . . . . 4.76 1 1
1747 1 . . . . . . . 8.1 1 1
1748 1 . . . . . . . 3.55 1 1
1749 1 . . . . . . . 3.61 1 1
1750 1 . . . . . . . 3.33 1 1
1751 1 . . . . . . . 3.61 1 1
1752 1 . . . . . . . 3.55 1 1
1753 1 . . . . . . . 5.41 1 1
1754 1 . . . . . . . 6.03 1 1
1755 1 . . . . . . . 6.53 1 1
1756 1 . . . . . . . 3.33 1 1
1757 1 . . . . . . . 3.15 1 1
1758 1 . . . . . . . 3.33 1 1
1759 1 . . . . . . . 3.67 1 1
1760 1 . . . . . . . 2.9 1 1
1761 1 . . . . . . . 2.9 1 1
1762 1 . . . . . . . 3.58 1 1
1763 1 . . . . . . . 5.04 1 1
1764 1 . . . . . . . 4.94 1 1
1765 1 . . . . . . . 4.55 1 1
1766 1 . . . . . . . 3.39 1 1
1767 1 . . . . . . . 3.64 1 1
1768 1 . . . . . . . 3.64 1 1
1769 1 . . . . . . . 3.39 1 1
1770 1 . . . . . . . 3.39 1 1
1771 1 . . . . . . . 5.04 1 1
1772 1 . . . . . . . 4.6 1 1
1773 1 . . . . . . . 5.04 1 1
1774 1 . . . . . . . 4.94 1 1
1775 1 . . . . . . . 3.58 1 1
1776 1 . . . . . . . 3.02 1 1
1777 1 . . . . . . . 3.02 1 1
1778 1 . . . . . . . 4.42 1 1
1779 1 . . . . . . . 3.87 1 1
1780 1 . . . . . . . 4.42 1 1
1781 1 . . . . . . . 3.98 1 1
1782 1 . . . . . . . 4.26 1 1
1783 1 . . . . . . . 4.8 1 1
1784 1 . . . . . . . 3.66 1 1
1785 1 . . . . . . . 3.86 1 1
1786 1 . . . . . . . 3.86 1 1
1787 1 . . . . . . . 5.8 1 1
1788 1 . . . . . . . 6.22 1 1
1789 1 . . . . . . . 6.22 1 1
1790 1 . . . . . . . 5.38 1 1
1791 1 . . . . . . . 3.76 1 1
1792 1 . . . . . . . 3.38 1 1
1793 1 . . . . . . . 3.76 1 1
1794 1 . . . . . . . 5.04 1 1
1795 1 . . . . . . . 4.68 1 1
1796 1 . . . . . . . 5.04 1 1
1797 1 . . . . . . . 4.6 1 1
1798 1 . . . . . . . 4.76 1 1
1799 1 . . . . . . . 4.01 1 1
1800 1 . . . . . . . 4.76 1 1
1801 1 . . . . . . . 4.35 1 1
1802 1 . . . . . . . 4.46 1 1
1803 1 . . . . . . . 4.79 1 1
1804 1 . . . . . . . 4.79 1 1
1805 1 . . . . . . . 6.53 1 1
1806 1 . . . . . . . 6.53 1 1
1807 1 . . . . . . . 4.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -8.757 16.281 10.140 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -9.472 17.607 10.408 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -8.902 18.199 11.698 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.946 18.715 12.689 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -11.148 16.477 10.909 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -9.368 18.311 9.581 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -8.297 17.438 12.193 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -8.231 19.019 11.439 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -10.900 17.367 10.529 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -9.393 15.229 10.089 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -10.853 19.442 12.231 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -9.813 18.371 13.885 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 LEU C C -6.512 14.375 10.996 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C -6.639 15.196 9.712 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C -5.294 15.592 9.101 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C -4.009 16.841 7.325 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C -5.792 15.160 6.666 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C -5.348 16.200 7.698 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H -6.938 17.234 10.016 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H -7.166 14.596 8.970 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H -4.811 16.308 9.767 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H -4.657 14.708 9.068 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H -4.171 17.598 6.558 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H -3.571 17.305 8.208 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H -3.333 16.075 6.944 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H -6.328 14.355 7.169 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H -6.447 15.631 5.933 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H -4.916 14.752 6.162 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H -6.096 16.993 7.697 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N -7.446 16.375 9.974 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O -6.687 14.901 12.094 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 PRO C C -4.723 12.413 12.667 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C -6.048 12.164 11.944 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C -6.148 10.767 11.352 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C -5.985 12.404 9.527 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C -5.888 10.926 9.863 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H -6.764 12.333 12.620 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H -5.419 10.097 11.807 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H -7.133 10.337 11.533 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H -5.075 12.763 9.046 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H -6.808 12.601 8.839 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H -4.901 10.540 9.604 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H -6.614 10.354 9.285 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N -6.200 13.063 10.812 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O -3.788 12.961 12.087 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 PRO C C -2.407 11.152 14.365 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C -3.489 12.156 14.767 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C -3.958 11.983 16.203 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C -5.772 11.331 14.678 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C -5.295 11.265 16.120 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H -3.093 13.062 14.613 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H -3.238 11.404 16.780 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H -4.062 12.948 16.698 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H -5.968 10.337 14.279 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H -6.700 11.898 14.594 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H -5.192 10.228 16.440 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H -6.021 11.733 16.784 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N -4.683 11.985 13.958 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O -2.697 9.978 14.141 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 PRO C C 0.386 9.913 15.073 1.00 . A A . 5 PRO C 1 1
1 61 1 1 5 PRO CA C -0.022 10.825 13.915 1.00 . A A . 5 PRO CA 1 1
1 62 1 1 5 PRO CB C 1.075 11.797 13.509 1.00 . A A . 5 PRO CB 1 1
1 63 1 1 5 PRO CD C -0.769 13.049 14.544 1.00 . A A . 5 PRO CD 1 1
1 64 1 1 5 PRO CG C 0.684 13.138 14.106 1.00 . A A . 5 PRO CG 1 1
1 65 1 1 5 PRO HA H -0.275 10.216 13.163 1.00 . A A . 5 PRO HA 1 1
1 66 1 1 5 PRO HB2 H 2.044 11.469 13.884 1.00 . A A . 5 PRO HB2 1 1
1 67 1 1 5 PRO HB3 H 1.157 11.860 12.424 1.00 . A A . 5 PRO HB3 1 1
1 68 1 1 5 PRO HD2 H -0.880 13.301 15.599 1.00 . A A . 5 PRO HD2 1 1
1 69 1 1 5 PRO HD3 H -1.394 13.744 13.983 1.00 . A A . 5 PRO HD3 1 1
1 70 1 1 5 PRO HG2 H 1.325 13.379 14.955 1.00 . A A . 5 PRO HG2 1 1
1 71 1 1 5 PRO HG3 H 0.815 13.935 13.373 1.00 . A A . 5 PRO HG3 1 1
1 72 1 1 5 PRO N N -1.149 11.664 14.286 1.00 . A A . 5 PRO N 1 1
1 73 1 1 5 PRO O O 0.547 10.371 16.203 1.00 . A A . 5 PRO O 1 1
1 74 1 1 6 GLU C C 2.400 7.277 15.584 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C 0.927 7.655 15.752 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C 0.031 6.417 15.679 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C -1.862 5.177 16.792 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C -1.112 6.506 16.693 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H 0.408 8.271 13.831 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H 0.779 8.147 16.714 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H -0.378 6.318 14.675 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H 0.623 5.522 15.873 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H -0.714 6.778 17.672 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H -1.802 7.297 16.400 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N 0.540 8.636 14.753 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O 2.926 7.294 14.472 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O -1.831 4.431 15.790 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O -2.452 4.936 17.868 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 PRO C C 4.622 5.141 16.164 1.00 . A A . 7 PRO C 1 1
1 90 1 1 7 PRO CA C 4.442 6.553 16.724 1.00 . A A . 7 PRO CA 1 1
1 91 1 1 7 PRO CB C 4.895 6.681 18.170 1.00 . A A . 7 PRO CB 1 1
1 92 1 1 7 PRO CD C 2.450 6.904 18.068 1.00 . A A . 7 PRO CD 1 1
1 93 1 1 7 PRO CG C 3.625 6.678 19.006 1.00 . A A . 7 PRO CG 1 1
1 94 1 1 7 PRO HA H 4.962 7.156 16.119 1.00 . A A . 7 PRO HA 1 1
1 95 1 1 7 PRO HB2 H 5.547 5.854 18.450 1.00 . A A . 7 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H 5.461 7.600 18.323 1.00 . A A . 7 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H 1.713 6.104 18.157 1.00 . A A . 7 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H 1.935 7.837 18.296 1.00 . A A . 7 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H 3.517 5.730 19.533 1.00 . A A . 7 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H 3.665 7.460 19.763 1.00 . A A . 7 PRO HG3 1 1
1 101 1 1 7 PRO N N 3.040 6.935 16.734 1.00 . A A . 7 PRO N 1 1
1 102 1 1 7 PRO O O 4.091 4.178 16.715 1.00 . A A . 7 PRO O 1 1
1 103 1 1 8 TYR C C 7.073 3.332 14.669 1.00 . A A . 8 TYR C 1 1
1 104 1 1 8 TYR CA C 5.630 3.784 14.435 1.00 . A A . 8 TYR CA 1 1
1 105 1 1 8 TYR CB C 5.417 4.012 12.937 1.00 . A A . 8 TYR CB 1 1
1 106 1 1 8 TYR CD1 C 5.088 1.650 12.123 1.00 . A A . 8 TYR CD1 1 1
1 107 1 1 8 TYR CD2 C 6.899 2.919 11.215 1.00 . A A . 8 TYR CD2 1 1
1 108 1 1 8 TYR CE1 C 5.463 0.528 11.300 1.00 . A A . 8 TYR CE1 1 1
1 109 1 1 8 TYR CE2 C 7.273 1.798 10.392 1.00 . A A . 8 TYR CE2 1 1
1 110 1 1 8 TYR CG C 5.815 2.821 12.063 1.00 . A A . 8 TYR CG 1 1
1 111 1 1 8 TYR CZ C 6.537 0.658 10.475 1.00 . A A . 8 TYR CZ 1 1
1 112 1 1 8 TYR H H 5.802 5.850 14.634 1.00 . A A . 8 TYR H 1 1
1 113 1 1 8 TYR HA H 4.952 3.048 14.868 1.00 . A A . 8 TYR HA 1 1
1 114 1 1 8 TYR HB2 H 4.367 4.245 12.761 1.00 . A A . 8 TYR HB2 1 1
1 115 1 1 8 TYR HB3 H 5.993 4.885 12.627 1.00 . A A . 8 TYR HB3 1 1
1 116 1 1 8 TYR HD1 H 4.233 1.572 12.792 1.00 . A A . 8 TYR HD1 1 1
1 117 1 1 8 TYR HD2 H 7.472 3.845 11.168 1.00 . A A . 8 TYR HD2 1 1
1 118 1 1 8 TYR HE1 H 4.899 -0.404 11.337 1.00 . A A . 8 TYR HE1 1 1
1 119 1 1 8 TYR HE2 H 8.128 1.862 9.718 1.00 . A A . 8 TYR HE2 1 1
1 120 1 1 8 TYR HH H 6.608 -1.255 10.135 1.00 . A A . 8 TYR HH 1 1
1 121 1 1 8 TYR N N 5.373 5.062 15.075 1.00 . A A . 8 TYR N 1 1
1 122 1 1 8 TYR O O 8.011 4.088 14.424 1.00 . A A . 8 TYR O 1 1
1 123 1 1 8 TYR OH O 6.890 -0.400 9.698 1.00 . A A . 8 TYR OH 1 1
1 124 1 1 9 VAL C C 8.714 0.282 14.566 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C 8.518 1.540 15.413 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C 8.678 1.282 16.912 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C 8.151 -0.104 17.289 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C 10.135 1.452 17.346 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H 6.437 1.492 15.339 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H 9.259 2.282 15.118 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H 8.081 2.023 17.445 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H 7.598 -0.040 18.226 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H 7.490 -0.468 16.502 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H 8.988 -0.790 17.409 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H 10.664 2.061 16.613 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H 10.169 1.943 18.318 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H 10.610 0.473 17.416 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N 7.205 2.101 15.142 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O 7.765 -0.461 14.321 1.00 . A A . 9 VAL O 1 1
1 140 1 1 10 GLN C C 10.050 -2.365 14.113 1.00 . A A . 10 GLN C 1 1
1 141 1 1 10 GLN CA C 10.287 -1.076 13.326 1.00 . A A . 10 GLN CA 1 1
1 142 1 1 10 GLN CB C 11.730 -0.995 12.826 1.00 . A A . 10 GLN CB 1 1
1 143 1 1 10 GLN CD C 13.199 -1.887 10.980 1.00 . A A . 10 GLN CD 1 1
1 144 1 1 10 GLN CG C 11.815 -1.343 11.339 1.00 . A A . 10 GLN CG 1 1
1 145 1 1 10 GLN H H 10.720 0.689 14.345 1.00 . A A . 10 GLN H 1 1
1 146 1 1 10 GLN HA H 9.610 -1.033 12.472 1.00 . A A . 10 GLN HA 1 1
1 147 1 1 10 GLN HB2 H 12.121 0.008 12.991 1.00 . A A . 10 GLN HB2 1 1
1 148 1 1 10 GLN HB3 H 12.356 -1.680 13.399 1.00 . A A . 10 GLN HB3 1 1
1 149 1 1 10 GLN HE21 H 13.276 -0.559 9.455 1.00 . A A . 10 GLN HE21 1 1
1 150 1 1 10 GLN HE22 H 14.665 -1.578 9.619 1.00 . A A . 10 GLN HE22 1 1
1 151 1 1 10 GLN HG2 H 11.054 -2.083 11.090 1.00 . A A . 10 GLN HG2 1 1
1 152 1 1 10 GLN HG3 H 11.603 -0.456 10.741 1.00 . A A . 10 GLN HG3 1 1
1 153 1 1 10 GLN N N 9.953 0.081 14.141 1.00 . A A . 10 GLN N 1 1
1 154 1 1 10 GLN NE2 N 13.760 -1.292 9.931 1.00 . A A . 10 GLN NE2 1 1
1 155 1 1 10 GLN O O 10.032 -2.353 15.343 1.00 . A A . 10 GLN O 1 1
1 156 1 1 10 GLN OE1 O 13.723 -2.788 11.615 1.00 . A A . 10 GLN OE1 1 1
1 157 1 1 11 THR C C 10.222 -5.861 13.115 1.00 . A A . 11 THR C 1 1
1 158 1 1 11 THR CA C 9.640 -4.746 13.986 1.00 . A A . 11 THR CA 1 1
1 159 1 1 11 THR CB C 8.137 -4.888 14.231 1.00 . A A . 11 THR CB 1 1
1 160 1 1 11 THR CG2 C 7.301 -4.346 13.069 1.00 . A A . 11 THR CG2 1 1
1 161 1 1 11 THR H H 9.892 -3.453 12.373 1.00 . A A . 11 THR H 1 1
1 162 1 1 11 THR HA H 10.168 -4.776 14.939 1.00 . A A . 11 THR HA 1 1
1 163 1 1 11 THR HB H 7.849 -4.417 15.170 1.00 . A A . 11 THR HB 1 1
1 164 1 1 11 THR HG1 H 7.574 -6.610 15.081 1.00 . A A . 11 THR HG1 1 1
1 165 1 1 11 THR HG21 H 6.664 -5.139 12.677 1.00 . A A . 11 THR HG21 1 1
1 166 1 1 11 THR HG22 H 6.680 -3.522 13.421 1.00 . A A . 11 THR HG22 1 1
1 167 1 1 11 THR HG23 H 7.963 -3.988 12.280 1.00 . A A . 11 THR HG23 1 1
1 168 1 1 11 THR N N 9.876 -3.450 13.373 1.00 . A A . 11 THR N 1 1
1 169 1 1 11 THR O O 11.390 -6.219 13.258 1.00 . A A . 11 THR O 1 1
1 170 1 1 11 THR OG1 O 7.909 -6.294 14.193 1.00 . A A . 11 THR OG1 1 1
1 171 1 1 12 THR C C 9.005 -7.388 10.032 1.00 . A A . 12 THR C 1 1
1 172 1 1 12 THR CA C 9.797 -7.447 11.340 1.00 . A A . 12 THR CA 1 1
1 173 1 1 12 THR CB C 9.641 -8.775 12.083 1.00 . A A . 12 THR CB 1 1
1 174 1 1 12 THR CG2 C 8.186 -9.244 12.146 1.00 . A A . 12 THR CG2 1 1
1 175 1 1 12 THR H H 8.432 -6.083 12.124 1.00 . A A . 12 THR H 1 1
1 176 1 1 12 THR HA H 10.846 -7.293 11.085 1.00 . A A . 12 THR HA 1 1
1 177 1 1 12 THR HB H 10.075 -8.714 13.082 1.00 . A A . 12 THR HB 1 1
1 178 1 1 12 THR HG1 H 11.150 -9.365 10.909 1.00 . A A . 12 THR HG1 1 1
1 179 1 1 12 THR HG21 H 8.107 -10.092 12.827 1.00 . A A . 12 THR HG21 1 1
1 180 1 1 12 THR HG22 H 7.557 -8.430 12.507 1.00 . A A . 12 THR HG22 1 1
1 181 1 1 12 THR HG23 H 7.858 -9.544 11.152 1.00 . A A . 12 THR HG23 1 1
1 182 1 1 12 THR N N 9.380 -6.380 12.234 1.00 . A A . 12 THR N 1 1
1 183 1 1 12 THR O O 7.808 -7.104 10.040 1.00 . A A . 12 THR O 1 1
1 184 1 1 12 THR OG1 O 10.276 -9.726 11.234 1.00 . A A . 12 THR OG1 1 1
1 185 1 1 13 LYS C C 9.532 -8.870 6.837 1.00 . A A . 13 LYS C 1 1
1 186 1 1 13 LYS CA C 9.081 -7.640 7.628 1.00 . A A . 13 LYS CA 1 1
1 187 1 1 13 LYS CB C 9.367 -6.315 6.919 1.00 . A A . 13 LYS CB 1 1
1 188 1 1 13 LYS CD C 8.821 -3.869 7.208 1.00 . A A . 13 LYS CD 1 1
1 189 1 1 13 LYS CE C 8.285 -3.063 6.023 1.00 . A A . 13 LYS CE 1 1
1 190 1 1 13 LYS CG C 8.262 -5.293 7.199 1.00 . A A . 13 LYS CG 1 1
1 191 1 1 13 LYS H H 10.678 -7.889 8.943 1.00 . A A . 13 LYS H 1 1
1 192 1 1 13 LYS HA H 8.004 -7.700 7.777 1.00 . A A . 13 LYS HA 1 1
1 193 1 1 13 LYS HB2 H 10.326 -5.918 7.252 1.00 . A A . 13 LYS HB2 1 1
1 194 1 1 13 LYS HB3 H 9.448 -6.482 5.845 1.00 . A A . 13 LYS HB3 1 1
1 195 1 1 13 LYS HD2 H 8.550 -3.375 8.141 1.00 . A A . 13 LYS HD2 1 1
1 196 1 1 13 LYS HD3 H 9.909 -3.902 7.168 1.00 . A A . 13 LYS HD3 1 1
1 197 1 1 13 LYS HE2 H 7.296 -3.428 5.744 1.00 . A A . 13 LYS HE2 1 1
1 198 1 1 13 LYS HE3 H 8.170 -2.018 6.309 1.00 . A A . 13 LYS HE3 1 1
1 199 1 1 13 LYS HG2 H 7.483 -5.379 6.441 1.00 . A A . 13 LYS HG2 1 1
1 200 1 1 13 LYS HG3 H 7.796 -5.511 8.160 1.00 . A A . 13 LYS HG3 1 1
1 201 1 1 13 LYS HZ1 H 9.624 -4.076 4.857 1.00 . A A . 13 LYS HZ1 1 1
1 202 1 1 13 LYS HZ2 H 8.689 -3.031 4.019 1.00 . A A . 13 LYS HZ2 1 1
1 203 1 1 13 LYS HZ3 H 9.915 -2.471 4.942 1.00 . A A . 13 LYS HZ3 1 1
1 204 1 1 13 LYS N N 9.705 -7.659 8.940 1.00 . A A . 13 LYS N 1 1
1 205 1 1 13 LYS NZ N 9.203 -3.169 4.867 1.00 . A A . 13 LYS NZ 1 1
1 206 1 1 13 LYS O O 10.715 -9.203 6.821 1.00 . A A . 13 LYS O 1 1
1 207 1 1 14 SER C C 7.658 -11.008 4.492 1.00 . A A . 14 SER C 1 1
1 208 1 1 14 SER CA C 8.844 -10.695 5.406 1.00 . A A . 14 SER CA 1 1
1 209 1 1 14 SER CB C 9.153 -11.896 6.303 1.00 . A A . 14 SER CB 1 1
1 210 1 1 14 SER H H 7.603 -9.232 6.216 1.00 . A A . 14 SER H 1 1
1 211 1 1 14 SER HA H 9.727 -10.446 4.817 1.00 . A A . 14 SER HA 1 1
1 212 1 1 14 SER HB2 H 8.479 -11.892 7.159 1.00 . A A . 14 SER HB2 1 1
1 213 1 1 14 SER HB3 H 8.966 -12.818 5.753 1.00 . A A . 14 SER HB3 1 1
1 214 1 1 14 SER HG H 10.706 -11.013 7.207 1.00 . A A . 14 SER HG 1 1
1 215 1 1 14 SER N N 8.563 -9.510 6.198 1.00 . A A . 14 SER N 1 1
1 216 1 1 14 SER O O 6.526 -11.128 4.958 1.00 . A A . 14 SER O 1 1
1 217 1 1 14 SER OG O 10.503 -11.885 6.762 1.00 . A A . 14 SER OG 1 1
1 218 1 1 15 TYR C C 7.104 -12.838 1.658 1.00 . A A . 15 TYR C 1 1
1 219 1 1 15 TYR CA C 6.931 -11.427 2.224 1.00 . A A . 15 TYR CA 1 1
1 220 1 1 15 TYR CB C 7.121 -10.411 1.096 1.00 . A A . 15 TYR CB 1 1
1 221 1 1 15 TYR CD1 C 5.874 -8.443 2.062 1.00 . A A . 15 TYR CD1 1 1
1 222 1 1 15 TYR CD2 C 8.169 -8.147 1.461 1.00 . A A . 15 TYR CD2 1 1
1 223 1 1 15 TYR CE1 C 5.809 -7.071 2.493 1.00 . A A . 15 TYR CE1 1 1
1 224 1 1 15 TYR CE2 C 8.104 -6.774 1.892 1.00 . A A . 15 TYR CE2 1 1
1 225 1 1 15 TYR CG C 7.052 -8.952 1.554 1.00 . A A . 15 TYR CG 1 1
1 226 1 1 15 TYR CZ C 6.928 -6.304 2.387 1.00 . A A . 15 TYR CZ 1 1
1 227 1 1 15 TYR H H 8.881 -11.032 2.837 1.00 . A A . 15 TYR H 1 1
1 228 1 1 15 TYR HA H 5.962 -11.358 2.719 1.00 . A A . 15 TYR HA 1 1
1 229 1 1 15 TYR HB2 H 8.086 -10.586 0.622 1.00 . A A . 15 TYR HB2 1 1
1 230 1 1 15 TYR HB3 H 6.357 -10.578 0.337 1.00 . A A . 15 TYR HB3 1 1
1 231 1 1 15 TYR HD1 H 4.992 -9.080 2.135 1.00 . A A . 15 TYR HD1 1 1
1 232 1 1 15 TYR HD2 H 9.099 -8.549 1.060 1.00 . A A . 15 TYR HD2 1 1
1 233 1 1 15 TYR HE1 H 4.885 -6.656 2.896 1.00 . A A . 15 TYR HE1 1 1
1 234 1 1 15 TYR HE2 H 8.978 -6.127 1.824 1.00 . A A . 15 TYR HE2 1 1
1 235 1 1 15 TYR HH H 6.522 -4.433 2.053 1.00 . A A . 15 TYR HH 1 1
1 236 1 1 15 TYR N N 7.958 -11.130 3.207 1.00 . A A . 15 TYR N 1 1
1 237 1 1 15 TYR O O 8.228 -13.291 1.444 1.00 . A A . 15 TYR O 1 1
1 238 1 1 15 TYR OH O 6.867 -5.008 2.794 1.00 . A A . 15 TYR OH 1 1
1 239 1 1 16 PRO C C 6.295 -14.852 -0.605 1.00 . A A . 16 PRO C 1 1
1 240 1 1 16 PRO CA C 5.958 -14.859 0.887 1.00 . A A . 16 PRO CA 1 1
1 241 1 1 16 PRO CB C 4.574 -15.413 1.181 1.00 . A A . 16 PRO CB 1 1
1 242 1 1 16 PRO CD C 4.597 -13.005 1.665 1.00 . A A . 16 PRO CD 1 1
1 243 1 1 16 PRO CG C 3.690 -14.206 1.452 1.00 . A A . 16 PRO CG 1 1
1 244 1 1 16 PRO HA H 6.675 -15.401 1.326 1.00 . A A . 16 PRO HA 1 1
1 245 1 1 16 PRO HB2 H 4.196 -15.991 0.337 1.00 . A A . 16 PRO HB2 1 1
1 246 1 1 16 PRO HB3 H 4.595 -16.083 2.041 1.00 . A A . 16 PRO HB3 1 1
1 247 1 1 16 PRO HD2 H 4.349 -12.194 0.978 1.00 . A A . 16 PRO HD2 1 1
1 248 1 1 16 PRO HD3 H 4.497 -12.608 2.675 1.00 . A A . 16 PRO HD3 1 1
1 249 1 1 16 PRO HG2 H 3.015 -14.031 0.614 1.00 . A A . 16 PRO HG2 1 1
1 250 1 1 16 PRO HG3 H 3.069 -14.377 2.331 1.00 . A A . 16 PRO HG3 1 1
1 251 1 1 16 PRO N N 5.945 -13.510 1.425 1.00 . A A . 16 PRO N 1 1
1 252 1 1 16 PRO O O 6.970 -15.755 -1.098 1.00 . A A . 16 PRO O 1 1
1 253 1 1 17 SER C C 7.522 -13.354 -2.963 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 6.050 -13.687 -2.711 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 5.151 -12.610 -3.320 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 5.261 -13.093 -0.877 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 5.798 -14.656 -3.140 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 4.402 -13.082 -3.957 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 4.612 -12.094 -2.526 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 5.484 -10.754 -3.991 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 5.809 -13.823 -1.284 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 8.062 -13.674 -4.021 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 5.893 -11.663 -4.083 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LYS C C 10.389 -13.384 -1.366 1.00 . A A . 18 LYS C 1 1
1 265 1 1 18 LYS CA C 9.529 -12.336 -2.076 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 18 LYS CB C 9.737 -10.914 -1.553 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 18 LYS CD C 11.088 -8.796 -1.775 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 18 LYS CE C 12.545 -8.539 -1.384 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 18 LYS CG C 10.899 -10.229 -2.276 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 18 LYS H H 7.683 -12.460 -1.116 1.00 . A A . 18 LYS H 1 1
1 271 1 1 18 LYS HA H 9.790 -12.334 -3.133 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 18 LYS HB2 H 8.825 -10.334 -1.692 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H 9.936 -10.941 -0.482 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H 10.787 -8.093 -2.552 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H 10.440 -8.618 -0.917 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H 12.685 -8.749 -0.324 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H 13.199 -9.216 -1.932 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H 11.815 -10.797 -2.117 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H 10.710 -10.222 -3.349 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H 13.107 -7.036 -2.650 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H 12.167 -6.531 -1.411 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H 13.737 -6.897 -1.150 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 18 LYS N N 8.129 -12.716 -1.974 1.00 . A A . 18 LYS N 1 1
1 284 1 1 18 LYS NZ N 12.920 -7.137 -1.672 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 18 LYS O O 11.535 -13.114 -1.010 1.00 . A A . 18 LYS O 1 1
1 286 1 1 19 LEU C C 10.902 -16.697 -1.561 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C 10.503 -15.647 -0.521 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C 9.660 -16.209 0.626 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C 8.963 -15.887 3.028 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C 11.277 -16.769 2.478 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C 10.129 -15.857 2.039 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H 8.872 -14.770 -1.473 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H 11.411 -15.234 -0.081 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H 8.636 -15.853 0.506 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H 9.633 -17.294 0.533 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H 8.420 -16.826 2.921 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H 9.346 -15.802 4.044 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H 8.291 -15.054 2.822 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H 12.177 -16.173 2.628 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H 11.010 -17.264 3.411 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H 11.461 -17.518 1.707 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H 10.515 -14.838 2.026 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N 9.803 -14.558 -1.181 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O 11.815 -17.488 -1.330 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 ALA C C 10.082 -19.016 -3.310 1.00 . A A . 20 ALA C 1 1
1 306 1 1 20 ALA CA C 10.469 -17.606 -3.760 1.00 . A A . 20 ALA CA 1 1
1 307 1 1 20 ALA CB C 11.940 -17.507 -4.167 1.00 . A A . 20 ALA CB 1 1
1 308 1 1 20 ALA H H 9.459 -16.020 -2.863 1.00 . A A . 20 ALA H 1 1
1 309 1 1 20 ALA HA H 9.849 -17.322 -4.610 1.00 . A A . 20 ALA HA 1 1
1 310 1 1 20 ALA HB1 H 12.036 -17.704 -5.235 1.00 . A A . 20 ALA HB1 1 1
1 311 1 1 20 ALA HB2 H 12.311 -16.506 -3.947 1.00 . A A . 20 ALA HB2 1 1
1 312 1 1 20 ALA HB3 H 12.522 -18.240 -3.609 1.00 . A A . 20 ALA HB3 1 1
1 313 1 1 20 ALA N N 10.199 -16.667 -2.683 1.00 . A A . 20 ALA N 1 1
1 314 1 1 20 ALA O O 10.392 -19.995 -3.988 1.00 . A A . 20 ALA O 1 1
1 315 1 1 21 ARG C C 7.824 -20.919 -2.446 1.00 . A A . 21 ARG C 1 1
1 316 1 1 21 ARG CA C 8.980 -20.350 -1.619 1.00 . A A . 21 ARG CA 1 1
1 317 1 1 21 ARG CB C 8.533 -20.200 -0.164 1.00 . A A . 21 ARG CB 1 1
1 318 1 1 21 ARG CD C 8.024 -22.026 1.499 1.00 . A A . 21 ARG CD 1 1
1 319 1 1 21 ARG CG C 9.121 -21.312 0.707 1.00 . A A . 21 ARG CG 1 1
1 320 1 1 21 ARG CZ C 7.561 -24.360 2.240 1.00 . A A . 21 ARG CZ 1 1
1 321 1 1 21 ARG H H 9.163 -18.275 -1.623 1.00 . A A . 21 ARG H 1 1
1 322 1 1 21 ARG HA H 9.858 -20.992 -1.681 1.00 . A A . 21 ARG HA 1 1
1 323 1 1 21 ARG HB2 H 8.847 -19.228 0.217 1.00 . A A . 21 ARG HB2 1 1
1 324 1 1 21 ARG HB3 H 7.444 -20.228 -0.109 1.00 . A A . 21 ARG HB3 1 1
1 325 1 1 21 ARG HD2 H 7.959 -21.609 2.504 1.00 . A A . 21 ARG HD2 1 1
1 326 1 1 21 ARG HD3 H 7.056 -21.863 1.024 1.00 . A A . 21 ARG HD3 1 1
1 327 1 1 21 ARG HE H 9.122 -23.816 1.090 1.00 . A A . 21 ARG HE 1 1
1 328 1 1 21 ARG HG2 H 9.648 -22.030 0.080 1.00 . A A . 21 ARG HG2 1 1
1 329 1 1 21 ARG HG3 H 9.855 -20.890 1.394 1.00 . A A . 21 ARG HG3 1 1
1 330 1 1 21 ARG HH11 H 6.216 -22.980 2.891 1.00 . A A . 21 ARG HH11 1 1
1 331 1 1 21 ARG HH12 H 5.908 -24.608 3.397 1.00 . A A . 21 ARG HH12 1 1
1 332 1 1 21 ARG HH21 H 8.716 -25.963 1.758 1.00 . A A . 21 ARG HH21 1 1
1 333 1 1 21 ARG HH22 H 7.339 -26.316 2.749 1.00 . A A . 21 ARG HH22 1 1
1 334 1 1 21 ARG N N 9.412 -19.076 -2.168 1.00 . A A . 21 ARG N 1 1
1 335 1 1 21 ARG NE N 8.313 -23.475 1.571 1.00 . A A . 21 ARG NE 1 1
1 336 1 1 21 ARG NH1 N 6.470 -23.948 2.898 1.00 . A A . 21 ARG NH1 1 1
1 337 1 1 21 ARG NH2 N 7.901 -25.656 2.250 1.00 . A A . 21 ARG NH2 1 1
1 338 1 1 21 ARG O O 7.113 -20.175 -3.120 1.00 . A A . 21 ARG O 1 1
1 339 1 1 22 ASN C C 5.255 -22.488 -2.527 1.00 . A A . 22 ASN C 1 1
1 340 1 1 22 ASN CA C 6.612 -22.909 -3.095 1.00 . A A . 22 ASN CA 1 1
1 341 1 1 22 ASN CB C 6.732 -24.428 -2.957 1.00 . A A . 22 ASN CB 1 1
1 342 1 1 22 ASN CG C 7.491 -25.029 -4.142 1.00 . A A . 22 ASN CG 1 1
1 343 1 1 22 ASN H H 8.253 -22.830 -1.813 1.00 . A A . 22 ASN H 1 1
1 344 1 1 22 ASN HA H 6.742 -22.606 -4.134 1.00 . A A . 22 ASN HA 1 1
1 345 1 1 22 ASN HB2 H 7.248 -24.673 -2.028 1.00 . A A . 22 ASN HB2 1 1
1 346 1 1 22 ASN HB3 H 5.738 -24.871 -2.895 1.00 . A A . 22 ASN HB3 1 1
1 347 1 1 22 ASN HD21 H 6.263 -26.635 -4.053 1.00 . A A . 22 ASN HD21 1 1
1 348 1 1 22 ASN HD22 H 7.466 -26.691 -5.297 1.00 . A A . 22 ASN HD22 1 1
1 349 1 1 22 ASN N N 7.670 -22.232 -2.364 1.00 . A A . 22 ASN N 1 1
1 350 1 1 22 ASN ND2 N 7.036 -26.216 -4.529 1.00 . A A . 22 ASN ND2 1 1
1 351 1 1 22 ASN O O 4.847 -22.964 -1.469 1.00 . A A . 22 ASN O 1 1
1 352 1 1 22 ASN OD1 O 8.427 -24.452 -4.669 1.00 . A A . 22 ASN OD1 1 1
1 353 1 1 23 GLU C C 3.420 -20.305 -1.541 1.00 . A A . 23 GLU C 1 1
1 354 1 1 23 GLU CA C 3.293 -21.108 -2.836 1.00 . A A . 23 GLU CA 1 1
1 355 1 1 23 GLU CB C 2.300 -22.260 -2.673 1.00 . A A . 23 GLU CB 1 1
1 356 1 1 23 GLU CD C 1.705 -24.568 -3.499 1.00 . A A . 23 GLU CD 1 1
1 357 1 1 23 GLU CG C 2.417 -23.255 -3.830 1.00 . A A . 23 GLU CG 1 1
1 358 1 1 23 GLU H H 4.935 -21.217 -4.114 1.00 . A A . 23 GLU H 1 1
1 359 1 1 23 GLU HA H 2.956 -20.458 -3.644 1.00 . A A . 23 GLU HA 1 1
1 360 1 1 23 GLU HB2 H 2.484 -22.773 -1.728 1.00 . A A . 23 GLU HB2 1 1
1 361 1 1 23 GLU HB3 H 1.285 -21.867 -2.629 1.00 . A A . 23 GLU HB3 1 1
1 362 1 1 23 GLU HG2 H 1.986 -22.820 -4.733 1.00 . A A . 23 GLU HG2 1 1
1 363 1 1 23 GLU HG3 H 3.469 -23.450 -4.041 1.00 . A A . 23 GLU HG3 1 1
1 364 1 1 23 GLU N N 4.595 -21.599 -3.255 1.00 . A A . 23 GLU N 1 1
1 365 1 1 23 GLU O O 4.191 -20.668 -0.655 1.00 . A A . 23 GLU O 1 1
1 366 1 1 23 GLU OE1 O 2.028 -25.136 -2.434 1.00 . A A . 23 GLU OE1 1 1
1 367 1 1 23 GLU OE2 O 0.853 -24.973 -4.319 1.00 . A A . 23 GLU OE2 1 1
1 368 1 1 24 SER C C 2.526 -19.216 0.969 1.00 . A A . 24 SER C 1 1
1 369 1 1 24 SER CA C 2.666 -18.371 -0.299 1.00 . A A . 24 SER CA 1 1
1 370 1 1 24 SER CB C 1.551 -17.326 -0.366 1.00 . A A . 24 SER CB 1 1
1 371 1 1 24 SER H H 2.025 -18.941 -2.197 1.00 . A A . 24 SER H 1 1
1 372 1 1 24 SER HA H 3.634 -17.871 -0.320 1.00 . A A . 24 SER HA 1 1
1 373 1 1 24 SER HB2 H 0.990 -17.453 -1.291 1.00 . A A . 24 SER HB2 1 1
1 374 1 1 24 SER HB3 H 0.853 -17.488 0.455 1.00 . A A . 24 SER HB3 1 1
1 375 1 1 24 SER HG H 1.388 -15.353 -0.662 1.00 . A A . 24 SER HG 1 1
1 376 1 1 24 SER N N 2.650 -19.229 -1.471 1.00 . A A . 24 SER N 1 1
1 377 1 1 24 SER O O 2.354 -20.433 0.894 1.00 . A A . 24 SER O 1 1
1 378 1 1 24 SER OG O 2.061 -15.997 -0.298 1.00 . A A . 24 SER OG 1 1
1 379 1 1 25 ARG C C 3.690 -20.132 3.615 1.00 . A A . 25 ARG C 1 1
1 380 1 1 25 ARG CA C 2.489 -19.213 3.388 1.00 . A A . 25 ARG CA 1 1
1 381 1 1 25 ARG CB C 1.203 -20.037 3.463 1.00 . A A . 25 ARG CB 1 1
1 382 1 1 25 ARG CD C -1.083 -20.230 4.509 1.00 . A A . 25 ARG CD 1 1
1 383 1 1 25 ARG CG C 0.177 -19.373 4.382 1.00 . A A . 25 ARG CG 1 1
1 384 1 1 25 ARG CZ C -3.272 -20.050 5.687 1.00 . A A . 25 ARG CZ 1 1
1 385 1 1 25 ARG H H 2.745 -17.551 2.158 1.00 . A A . 25 ARG H 1 1
1 386 1 1 25 ARG HA H 2.465 -18.408 4.124 1.00 . A A . 25 ARG HA 1 1
1 387 1 1 25 ARG HB2 H 0.781 -20.151 2.464 1.00 . A A . 25 ARG HB2 1 1
1 388 1 1 25 ARG HB3 H 1.430 -21.039 3.827 1.00 . A A . 25 ARG HB3 1 1
1 389 1 1 25 ARG HD2 H -1.556 -20.342 3.533 1.00 . A A . 25 ARG HD2 1 1
1 390 1 1 25 ARG HD3 H -0.821 -21.231 4.851 1.00 . A A . 25 ARG HD3 1 1
1 391 1 1 25 ARG HE H -1.721 -18.797 5.963 1.00 . A A . 25 ARG HE 1 1
1 392 1 1 25 ARG HG2 H 0.615 -19.218 5.368 1.00 . A A . 25 ARG HG2 1 1
1 393 1 1 25 ARG HG3 H -0.084 -18.390 3.991 1.00 . A A . 25 ARG HG3 1 1
1 394 1 1 25 ARG HH11 H -3.139 -21.600 4.377 1.00 . A A . 25 ARG HH11 1 1
1 395 1 1 25 ARG HH12 H -4.654 -21.462 5.204 1.00 . A A . 25 ARG HH12 1 1
1 396 1 1 25 ARG HH21 H -3.720 -18.613 7.055 1.00 . A A . 25 ARG HH21 1 1
1 397 1 1 25 ARG HH22 H -4.988 -19.751 6.738 1.00 . A A . 25 ARG HH22 1 1
1 398 1 1 25 ARG N N 2.604 -18.539 2.105 1.00 . A A . 25 ARG N 1 1
1 399 1 1 25 ARG NE N -2.029 -19.604 5.460 1.00 . A A . 25 ARG NE 1 1
1 400 1 1 25 ARG NH1 N -3.727 -21.128 5.034 1.00 . A A . 25 ARG NH1 1 1
1 401 1 1 25 ARG NH2 N -4.060 -19.419 6.568 1.00 . A A . 25 ARG NH2 1 1
1 402 1 1 25 ARG O O 3.573 -21.351 3.504 1.00 . A A . 25 ARG O 1 1
1 403 1 1 26 GLY C C 7.204 -19.318 4.493 1.00 . A A . 26 GLY C 1 1
1 404 1 1 26 GLY CA C 6.040 -20.259 4.172 1.00 . A A . 26 GLY CA 1 1
1 405 1 1 26 GLY H H 4.905 -18.519 4.017 1.00 . A A . 26 GLY H 1 1
1 406 1 1 26 GLY HA2 H 5.889 -20.951 5.002 1.00 . A A . 26 GLY HA2 1 1
1 407 1 1 26 GLY HA3 H 6.284 -20.861 3.297 1.00 . A A . 26 GLY HA3 1 1
1 408 1 1 26 GLY N N 4.818 -19.512 3.929 1.00 . A A . 26 GLY N 1 1
1 409 1 1 26 GLY O O 7.033 -18.101 4.519 1.00 . A A . 26 GLY O 1 1
1 410 1 1 27 SER C C 10.792 -20.044 4.953 1.00 . A A . 27 SER C 1 1
1 411 1 1 27 SER CA C 9.553 -19.150 5.045 1.00 . A A . 27 SER CA 1 1
1 412 1 1 27 SER CB C 9.450 -18.524 6.436 1.00 . A A . 27 SER CB 1 1
1 413 1 1 27 SER H H 8.493 -20.910 4.703 1.00 . A A . 27 SER H 1 1
1 414 1 1 27 SER HA H 9.595 -18.361 4.295 1.00 . A A . 27 SER HA 1 1
1 415 1 1 27 SER HB2 H 9.018 -17.527 6.355 1.00 . A A . 27 SER HB2 1 1
1 416 1 1 27 SER HB3 H 8.772 -19.117 7.052 1.00 . A A . 27 SER HB3 1 1
1 417 1 1 27 SER HG H 11.038 -19.354 7.330 1.00 . A A . 27 SER HG 1 1
1 418 1 1 27 SER N N 8.361 -19.919 4.727 1.00 . A A . 27 SER N 1 1
1 419 1 1 27 SER O O 11.053 -20.841 5.852 1.00 . A A . 27 SER O 1 1
1 420 1 1 27 SER OG O 10.719 -18.440 7.079 1.00 . A A . 27 SER OG 1 1
1 421 1 1 28 GLY C C 13.142 -20.624 2.168 1.00 . A A . 28 GLY C 1 1
1 422 1 1 28 GLY CA C 12.727 -20.661 3.639 1.00 . A A . 28 GLY CA 1 1
1 423 1 1 28 GLY H H 11.301 -19.228 3.133 1.00 . A A . 28 GLY H 1 1
1 424 1 1 28 GLY HA2 H 13.535 -20.272 4.260 1.00 . A A . 28 GLY HA2 1 1
1 425 1 1 28 GLY HA3 H 12.557 -21.692 3.948 1.00 . A A . 28 GLY HA3 1 1
1 426 1 1 28 GLY N N 11.521 -19.879 3.859 1.00 . A A . 28 GLY N 1 1
1 427 1 1 28 GLY O O 12.403 -21.083 1.298 1.00 . A A . 28 GLY O 1 1
1 428 1 1 29 SER C C 15.933 -18.895 0.522 1.00 . A A . 29 SER C 1 1
1 429 1 1 29 SER CA C 14.848 -19.972 0.582 1.00 . A A . 29 SER CA 1 1
1 430 1 1 29 SER CB C 13.734 -19.660 -0.419 1.00 . A A . 29 SER CB 1 1
1 431 1 1 29 SER H H 14.920 -19.702 2.647 1.00 . A A . 29 SER H 1 1
1 432 1 1 29 SER HA H 15.271 -20.952 0.362 1.00 . A A . 29 SER HA 1 1
1 433 1 1 29 SER HB2 H 12.954 -19.081 0.077 1.00 . A A . 29 SER HB2 1 1
1 434 1 1 29 SER HB3 H 14.131 -19.039 -1.221 1.00 . A A . 29 SER HB3 1 1
1 435 1 1 29 SER HG H 12.363 -21.118 -0.443 1.00 . A A . 29 SER HG 1 1
1 436 1 1 29 SER N N 14.325 -20.074 1.934 1.00 . A A . 29 SER N 1 1
1 437 1 1 29 SER O O 16.187 -18.207 1.510 1.00 . A A . 29 SER O 1 1
1 438 1 1 29 SER OG O 13.166 -20.844 -0.972 1.00 . A A . 29 SER OG 1 1
1 439 1 1 30 GLY C C 17.659 -17.358 -2.315 1.00 . A A . 30 GLY C 1 1
1 440 1 1 30 GLY CA C 17.596 -17.798 -0.852 1.00 . A A . 30 GLY CA 1 1
1 441 1 1 30 GLY H H 16.333 -19.344 -1.447 1.00 . A A . 30 GLY H 1 1
1 442 1 1 30 GLY HA2 H 17.417 -16.932 -0.214 1.00 . A A . 30 GLY HA2 1 1
1 443 1 1 30 GLY HA3 H 18.555 -18.220 -0.553 1.00 . A A . 30 GLY HA3 1 1
1 444 1 1 30 GLY N N 16.545 -18.781 -0.649 1.00 . A A . 30 GLY N 1 1
1 445 1 1 30 GLY O O 18.742 -17.138 -2.855 1.00 . A A . 30 GLY O 1 1
1 446 1 1 31 SER C C 17.052 -15.462 -4.493 1.00 . A A . 31 SER C 1 1
1 447 1 1 31 SER CA C 16.392 -16.830 -4.307 1.00 . A A . 31 SER CA 1 1
1 448 1 1 31 SER CB C 14.935 -16.784 -4.772 1.00 . A A . 31 SER CB 1 1
1 449 1 1 31 SER H H 15.607 -17.421 -2.470 1.00 . A A . 31 SER H 1 1
1 450 1 1 31 SER HA H 16.929 -17.593 -4.870 1.00 . A A . 31 SER HA 1 1
1 451 1 1 31 SER HB2 H 14.282 -17.072 -3.948 1.00 . A A . 31 SER HB2 1 1
1 452 1 1 31 SER HB3 H 14.674 -15.762 -5.044 1.00 . A A . 31 SER HB3 1 1
1 453 1 1 31 SER HG H 15.411 -18.349 -5.925 1.00 . A A . 31 SER HG 1 1
1 454 1 1 31 SER N N 16.484 -17.241 -2.917 1.00 . A A . 31 SER N 1 1
1 455 1 1 31 SER O O 17.231 -14.719 -3.530 1.00 . A A . 31 SER O 1 1
1 456 1 1 31 SER OG O 14.703 -17.644 -5.884 1.00 . A A . 31 SER OG 1 1
1 457 1 1 32 LEU C C 16.976 -12.927 -6.579 1.00 . A A . 32 LEU C 1 1
1 458 1 1 32 LEU CA C 18.032 -13.907 -6.065 1.00 . A A . 32 LEU CA 1 1
1 459 1 1 32 LEU CB C 19.194 -14.125 -7.036 1.00 . A A . 32 LEU CB 1 1
1 460 1 1 32 LEU CD1 C 20.705 -15.579 -5.634 1.00 . A A . 32 LEU CD1 1 1
1 461 1 1 32 LEU CD2 C 21.680 -14.107 -7.456 1.00 . A A . 32 LEU CD2 1 1
1 462 1 1 32 LEU CG C 20.580 -14.262 -6.405 1.00 . A A . 32 LEU CG 1 1
1 463 1 1 32 LEU H H 17.248 -15.782 -6.517 1.00 . A A . 32 LEU H 1 1
1 464 1 1 32 LEU HA H 18.455 -13.507 -5.143 1.00 . A A . 32 LEU HA 1 1
1 465 1 1 32 LEU HB2 H 18.991 -15.024 -7.618 1.00 . A A . 32 LEU HB2 1 1
1 466 1 1 32 LEU HB3 H 19.217 -13.291 -7.738 1.00 . A A . 32 LEU HB3 1 1
1 467 1 1 32 LEU HD11 H 20.544 -15.395 -4.572 1.00 . A A . 32 LEU HD11 1 1
1 468 1 1 32 LEU HD12 H 19.957 -16.284 -5.999 1.00 . A A . 32 LEU HD12 1 1
1 469 1 1 32 LEU HD13 H 21.701 -15.994 -5.785 1.00 . A A . 32 LEU HD13 1 1
1 470 1 1 32 LEU HD21 H 21.647 -14.953 -8.143 1.00 . A A . 32 LEU HD21 1 1
1 471 1 1 32 LEU HD22 H 21.525 -13.181 -8.011 1.00 . A A . 32 LEU HD22 1 1
1 472 1 1 32 LEU HD23 H 22.652 -14.076 -6.964 1.00 . A A . 32 LEU HD23 1 1
1 473 1 1 32 LEU HG H 20.709 -13.454 -5.684 1.00 . A A . 32 LEU HG 1 1
1 474 1 1 32 LEU N N 17.396 -15.172 -5.740 1.00 . A A . 32 LEU N 1 1
1 475 1 1 32 LEU O O 15.788 -13.245 -6.599 1.00 . A A . 32 LEU O 1 1
1 476 1 1 33 PHE C C 15.473 -11.337 -8.388 1.00 . A A . 33 PHE C 1 1
1 477 1 1 33 PHE CA C 16.558 -10.729 -7.496 1.00 . A A . 33 PHE CA 1 1
1 478 1 1 33 PHE CB C 17.413 -9.774 -8.332 1.00 . A A . 33 PHE CB 1 1
1 479 1 1 33 PHE CD1 C 18.326 -8.953 -6.150 1.00 . A A . 33 PHE CD1 1 1
1 480 1 1 33 PHE CD2 C 18.958 -7.816 -8.114 1.00 . A A . 33 PHE CD2 1 1
1 481 1 1 33 PHE CE1 C 19.117 -8.059 -5.380 1.00 . A A . 33 PHE CE1 1 1
1 482 1 1 33 PHE CE2 C 19.748 -6.922 -7.344 1.00 . A A . 33 PHE CE2 1 1
1 483 1 1 33 PHE CG C 18.264 -8.812 -7.502 1.00 . A A . 33 PHE CG 1 1
1 484 1 1 33 PHE CZ C 19.811 -7.064 -5.992 1.00 . A A . 33 PHE CZ 1 1
1 485 1 1 33 PHE H H 18.414 -11.506 -6.963 1.00 . A A . 33 PHE H 1 1
1 486 1 1 33 PHE HA H 16.091 -10.246 -6.637 1.00 . A A . 33 PHE HA 1 1
1 487 1 1 33 PHE HB2 H 18.068 -10.360 -8.976 1.00 . A A . 33 PHE HB2 1 1
1 488 1 1 33 PHE HB3 H 16.759 -9.194 -8.984 1.00 . A A . 33 PHE HB3 1 1
1 489 1 1 33 PHE HD1 H 17.770 -9.750 -5.659 1.00 . A A . 33 PHE HD1 1 1
1 490 1 1 33 PHE HD2 H 18.908 -7.704 -9.197 1.00 . A A . 33 PHE HD2 1 1
1 491 1 1 33 PHE HE1 H 19.167 -8.172 -4.296 1.00 . A A . 33 PHE HE1 1 1
1 492 1 1 33 PHE HE2 H 20.305 -6.125 -7.834 1.00 . A A . 33 PHE HE2 1 1
1 493 1 1 33 PHE HZ H 20.417 -6.377 -5.401 1.00 . A A . 33 PHE HZ 1 1
1 494 1 1 33 PHE N N 17.447 -11.757 -6.983 1.00 . A A . 33 PHE N 1 1
1 495 1 1 33 PHE O O 14.355 -11.577 -7.935 1.00 . A A . 33 PHE O 1 1
1 496 1 1 34 SER C C 15.510 -12.078 -12.006 1.00 . A A . 34 SER C 1 1
1 497 1 1 34 SER CA C 14.915 -12.144 -10.598 1.00 . A A . 34 SER CA 1 1
1 498 1 1 34 SER CB C 13.565 -11.424 -10.559 1.00 . A A . 34 SER CB 1 1
1 499 1 1 34 SER H H 16.754 -11.371 -9.998 1.00 . A A . 34 SER H 1 1
1 500 1 1 34 SER HA H 14.783 -13.181 -10.287 1.00 . A A . 34 SER HA 1 1
1 501 1 1 34 SER HB2 H 13.598 -10.633 -9.810 1.00 . A A . 34 SER HB2 1 1
1 502 1 1 34 SER HB3 H 13.380 -10.947 -11.521 1.00 . A A . 34 SER HB3 1 1
1 503 1 1 34 SER HG H 12.144 -12.132 -9.341 1.00 . A A . 34 SER HG 1 1
1 504 1 1 34 SER N N 15.842 -11.569 -9.639 1.00 . A A . 34 SER N 1 1
1 505 1 1 34 SER O O 16.719 -11.916 -12.165 1.00 . A A . 34 SER O 1 1
1 506 1 1 34 SER OG O 12.494 -12.316 -10.260 1.00 . A A . 34 SER OG 1 1
1 507 1 1 35 PHE C C 13.892 -11.792 -15.298 1.00 . A A . 35 PHE C 1 1
1 508 1 1 35 PHE CA C 15.058 -12.165 -14.381 1.00 . A A . 35 PHE CA 1 1
1 509 1 1 35 PHE CB C 15.549 -13.569 -14.742 1.00 . A A . 35 PHE CB 1 1
1 510 1 1 35 PHE CD1 C 15.614 -14.879 -12.609 1.00 . A A . 35 PHE CD1 1 1
1 511 1 1 35 PHE CD2 C 13.968 -15.435 -14.200 1.00 . A A . 35 PHE CD2 1 1
1 512 1 1 35 PHE CE1 C 15.127 -15.899 -11.750 1.00 . A A . 35 PHE CE1 1 1
1 513 1 1 35 PHE CE2 C 13.482 -16.455 -13.340 1.00 . A A . 35 PHE CE2 1 1
1 514 1 1 35 PHE CG C 15.025 -14.668 -13.816 1.00 . A A . 35 PHE CG 1 1
1 515 1 1 35 PHE CZ C 14.072 -16.665 -12.134 1.00 . A A . 35 PHE CZ 1 1
1 516 1 1 35 PHE H H 13.653 -12.338 -12.853 1.00 . A A . 35 PHE H 1 1
1 517 1 1 35 PHE HA H 15.836 -11.406 -14.458 1.00 . A A . 35 PHE HA 1 1
1 518 1 1 35 PHE HB2 H 15.247 -13.795 -15.765 1.00 . A A . 35 PHE HB2 1 1
1 519 1 1 35 PHE HB3 H 16.638 -13.579 -14.720 1.00 . A A . 35 PHE HB3 1 1
1 520 1 1 35 PHE HD1 H 16.460 -14.264 -12.301 1.00 . A A . 35 PHE HD1 1 1
1 521 1 1 35 PHE HD2 H 13.496 -15.265 -15.168 1.00 . A A . 35 PHE HD2 1 1
1 522 1 1 35 PHE HE1 H 15.601 -16.068 -10.782 1.00 . A A . 35 PHE HE1 1 1
1 523 1 1 35 PHE HE2 H 12.636 -17.069 -13.649 1.00 . A A . 35 PHE HE2 1 1
1 524 1 1 35 PHE HZ H 13.698 -17.449 -11.474 1.00 . A A . 35 PHE HZ 1 1
1 525 1 1 35 PHE N N 14.635 -12.207 -12.992 1.00 . A A . 35 PHE N 1 1
1 526 1 1 35 PHE O O 13.934 -10.765 -15.975 1.00 . A A . 35 PHE O 1 1
1 527 1 1 36 LEU C C 10.517 -13.179 -15.522 1.00 . A A . 36 LEU C 1 1
1 528 1 1 36 LEU CA C 11.705 -12.419 -16.117 1.00 . A A . 36 LEU CA 1 1
1 529 1 1 36 LEU CB C 11.996 -12.778 -17.575 1.00 . A A . 36 LEU CB 1 1
1 530 1 1 36 LEU CD1 C 12.819 -14.795 -18.845 1.00 . A A . 36 LEU CD1 1 1
1 531 1 1 36 LEU CD2 C 14.432 -12.945 -18.203 1.00 . A A . 36 LEU CD2 1 1
1 532 1 1 36 LEU CG C 13.174 -13.724 -17.812 1.00 . A A . 36 LEU CG 1 1
1 533 1 1 36 LEU H H 12.855 -13.480 -14.741 1.00 . A A . 36 LEU H 1 1
1 534 1 1 36 LEU HA H 11.484 -11.353 -16.084 1.00 . A A . 36 LEU HA 1 1
1 535 1 1 36 LEU HB2 H 11.101 -13.230 -18.004 1.00 . A A . 36 LEU HB2 1 1
1 536 1 1 36 LEU HB3 H 12.180 -11.855 -18.126 1.00 . A A . 36 LEU HB3 1 1
1 537 1 1 36 LEU HD11 H 12.148 -15.525 -18.394 1.00 . A A . 36 LEU HD11 1 1
1 538 1 1 36 LEU HD12 H 12.329 -14.328 -19.699 1.00 . A A . 36 LEU HD12 1 1
1 539 1 1 36 LEU HD13 H 13.729 -15.296 -19.177 1.00 . A A . 36 LEU HD13 1 1
1 540 1 1 36 LEU HD21 H 15.313 -13.464 -17.824 1.00 . A A . 36 LEU HD21 1 1
1 541 1 1 36 LEU HD22 H 14.492 -12.874 -19.289 1.00 . A A . 36 LEU HD22 1 1
1 542 1 1 36 LEU HD23 H 14.388 -11.944 -17.775 1.00 . A A . 36 LEU HD23 1 1
1 543 1 1 36 LEU HG H 13.393 -14.238 -16.876 1.00 . A A . 36 LEU HG 1 1
1 544 1 1 36 LEU N N 12.881 -12.647 -15.294 1.00 . A A . 36 LEU N 1 1
1 545 1 1 36 LEU O O 10.415 -14.396 -15.671 1.00 . A A . 36 LEU O 1 1
1 546 1 1 37 GLY C C 7.712 -11.978 -13.413 1.00 . A A . 37 GLY C 1 1
1 547 1 1 37 GLY CA C 8.470 -13.016 -14.243 1.00 . A A . 37 GLY CA 1 1
1 548 1 1 37 GLY H H 9.737 -11.440 -14.744 1.00 . A A . 37 GLY H 1 1
1 549 1 1 37 GLY HA2 H 7.815 -13.421 -15.014 1.00 . A A . 37 GLY HA2 1 1
1 550 1 1 37 GLY HA3 H 8.767 -13.850 -13.607 1.00 . A A . 37 GLY HA3 1 1
1 551 1 1 37 GLY N N 9.648 -12.429 -14.860 1.00 . A A . 37 GLY N 1 1
1 552 1 1 37 GLY O O 7.986 -11.808 -12.226 1.00 . A A . 37 GLY O 1 1
1 553 1 1 38 LYS C C 4.607 -10.205 -14.088 1.00 . A A . 38 LYS C 1 1
1 554 1 1 38 LYS CA C 5.975 -10.295 -13.409 1.00 . A A . 38 LYS CA 1 1
1 555 1 1 38 LYS CB C 6.730 -8.965 -13.366 1.00 . A A . 38 LYS CB 1 1
1 556 1 1 38 LYS CD C 6.950 -8.697 -15.864 1.00 . A A . 38 LYS CD 1 1
1 557 1 1 38 LYS CE C 6.548 -7.862 -17.082 1.00 . A A . 38 LYS CE 1 1
1 558 1 1 38 LYS CG C 6.380 -8.097 -14.577 1.00 . A A . 38 LYS CG 1 1
1 559 1 1 38 LYS H H 6.557 -11.458 -15.036 1.00 . A A . 38 LYS H 1 1
1 560 1 1 38 LYS HA H 5.828 -10.615 -12.377 1.00 . A A . 38 LYS HA 1 1
1 561 1 1 38 LYS HB2 H 6.483 -8.430 -12.449 1.00 . A A . 38 LYS HB2 1 1
1 562 1 1 38 LYS HB3 H 7.804 -9.152 -13.347 1.00 . A A . 38 LYS HB3 1 1
1 563 1 1 38 LYS HD2 H 8.037 -8.747 -15.796 1.00 . A A . 38 LYS HD2 1 1
1 564 1 1 38 LYS HD3 H 6.590 -9.718 -15.985 1.00 . A A . 38 LYS HD3 1 1
1 565 1 1 38 LYS HE2 H 6.360 -6.832 -16.780 1.00 . A A . 38 LYS HE2 1 1
1 566 1 1 38 LYS HE3 H 7.367 -7.838 -17.801 1.00 . A A . 38 LYS HE3 1 1
1 567 1 1 38 LYS HG2 H 5.296 -8.006 -14.663 1.00 . A A . 38 LYS HG2 1 1
1 568 1 1 38 LYS HG3 H 6.773 -7.091 -14.435 1.00 . A A . 38 LYS HG3 1 1
1 569 1 1 38 LYS HZ1 H 4.632 -8.570 -17.026 1.00 . A A . 38 LYS HZ1 1 1
1 570 1 1 38 LYS HZ2 H 4.999 -7.789 -18.413 1.00 . A A . 38 LYS HZ2 1 1
1 571 1 1 38 LYS HZ3 H 5.563 -9.299 -18.152 1.00 . A A . 38 LYS HZ3 1 1
1 572 1 1 38 LYS N N 6.774 -11.312 -14.071 1.00 . A A . 38 LYS N 1 1
1 573 1 1 38 LYS NZ N 5.337 -8.426 -17.721 1.00 . A A . 38 LYS NZ 1 1
1 574 1 1 38 LYS O O 4.523 -9.969 -15.292 1.00 . A A . 38 LYS O 1 1
1 575 1 1 39 LYS C C 1.274 -9.862 -12.684 1.00 . A A . 39 LYS C 1 1
1 576 1 1 39 LYS CA C 2.210 -10.341 -13.795 1.00 . A A . 39 LYS CA 1 1
1 577 1 1 39 LYS CB C 1.808 -11.688 -14.400 1.00 . A A . 39 LYS CB 1 1
1 578 1 1 39 LYS CD C 2.608 -13.719 -15.663 1.00 . A A . 39 LYS CD 1 1
1 579 1 1 39 LYS CE C 3.214 -14.840 -14.817 1.00 . A A . 39 LYS CE 1 1
1 580 1 1 39 LYS CG C 2.992 -12.345 -15.112 1.00 . A A . 39 LYS CG 1 1
1 581 1 1 39 LYS H H 3.648 -10.588 -12.308 1.00 . A A . 39 LYS H 1 1
1 582 1 1 39 LYS HA H 2.193 -9.608 -14.602 1.00 . A A . 39 LYS HA 1 1
1 583 1 1 39 LYS HB2 H 1.440 -12.349 -13.615 1.00 . A A . 39 LYS HB2 1 1
1 584 1 1 39 LYS HB3 H 0.990 -11.545 -15.105 1.00 . A A . 39 LYS HB3 1 1
1 585 1 1 39 LYS HD2 H 1.522 -13.817 -15.679 1.00 . A A . 39 LYS HD2 1 1
1 586 1 1 39 LYS HD3 H 2.951 -13.810 -16.693 1.00 . A A . 39 LYS HD3 1 1
1 587 1 1 39 LYS HE2 H 4.301 -14.759 -14.819 1.00 . A A . 39 LYS HE2 1 1
1 588 1 1 39 LYS HE3 H 2.889 -14.737 -13.781 1.00 . A A . 39 LYS HE3 1 1
1 589 1 1 39 LYS HG2 H 3.334 -11.705 -15.925 1.00 . A A . 39 LYS HG2 1 1
1 590 1 1 39 LYS HG3 H 3.827 -12.449 -14.417 1.00 . A A . 39 LYS HG3 1 1
1 591 1 1 39 LYS HZ1 H 2.733 -16.812 -14.584 1.00 . A A . 39 LYS HZ1 1 1
1 592 1 1 39 LYS HZ2 H 1.923 -16.083 -15.801 1.00 . A A . 39 LYS HZ2 1 1
1 593 1 1 39 LYS HZ3 H 3.494 -16.488 -15.993 1.00 . A A . 39 LYS HZ3 1 1
1 594 1 1 39 LYS N N 3.570 -10.398 -13.286 1.00 . A A . 39 LYS N 1 1
1 595 1 1 39 LYS NZ N 2.808 -16.163 -15.341 1.00 . A A . 39 LYS NZ 1 1
1 596 1 1 39 LYS O O 0.729 -10.672 -11.934 1.00 . A A . 39 LYS O 1 1
1 597 1 1 40 CYS C C -0.919 -7.276 -12.317 1.00 . A A . 40 CYS C 1 1
1 598 1 1 40 CYS CA C 0.254 -7.952 -11.606 1.00 . A A . 40 CYS CA 1 1
1 599 1 1 40 CYS CB C 1.021 -6.975 -10.714 1.00 . A A . 40 CYS CB 1 1
1 600 1 1 40 CYS H H 1.562 -7.898 -13.227 1.00 . A A . 40 CYS H 1 1
1 601 1 1 40 CYS HA H -0.095 -8.766 -10.972 1.00 . A A . 40 CYS HA 1 1
1 602 1 1 40 CYS HB2 H 0.586 -5.978 -10.793 1.00 . A A . 40 CYS HB2 1 1
1 603 1 1 40 CYS HB3 H 0.934 -7.277 -9.670 1.00 . A A . 40 CYS HB3 1 1
1 604 1 1 40 CYS HG H 3.113 -5.889 -10.443 1.00 . A A . 40 CYS HG 1 1
1 605 1 1 40 CYS N N 1.115 -8.549 -12.613 1.00 . A A . 40 CYS N 1 1
1 606 1 1 40 CYS O O -0.747 -6.684 -13.381 1.00 . A A . 40 CYS O 1 1
1 607 1 1 40 CYS SG S 2.783 -6.928 -11.205 1.00 . A A . 40 CYS SG 1 1
1 608 1 1 41 VAL C C -3.743 -5.635 -11.371 1.00 . A A . 41 VAL C 1 1
1 609 1 1 41 VAL CA C -3.289 -6.793 -12.262 1.00 . A A . 41 VAL CA 1 1
1 610 1 1 41 VAL CB C -4.366 -7.865 -12.444 1.00 . A A . 41 VAL CB 1 1
1 611 1 1 41 VAL CG1 C -5.436 -7.403 -13.434 1.00 . A A . 41 VAL CG1 1 1
1 612 1 1 41 VAL CG2 C -3.748 -9.193 -12.885 1.00 . A A . 41 VAL CG2 1 1
1 613 1 1 41 VAL H H -2.218 -7.871 -10.836 1.00 . A A . 41 VAL H 1 1
1 614 1 1 41 VAL HA H -3.033 -6.401 -13.246 1.00 . A A . 41 VAL HA 1 1
1 615 1 1 41 VAL HB H -4.847 -8.024 -11.479 1.00 . A A . 41 VAL HB 1 1
1 616 1 1 41 VAL HG11 H -6.241 -6.904 -12.893 1.00 . A A . 41 VAL HG11 1 1
1 617 1 1 41 VAL HG12 H -4.994 -6.709 -14.150 1.00 . A A . 41 VAL HG12 1 1
1 618 1 1 41 VAL HG13 H -5.837 -8.266 -13.965 1.00 . A A . 41 VAL HG13 1 1
1 619 1 1 41 VAL HG21 H -4.509 -9.973 -12.861 1.00 . A A . 41 VAL HG21 1 1
1 620 1 1 41 VAL HG22 H -3.360 -9.095 -13.899 1.00 . A A . 41 VAL HG22 1 1
1 621 1 1 41 VAL HG23 H -2.935 -9.458 -12.209 1.00 . A A . 41 VAL HG23 1 1
1 622 1 1 41 VAL N N -2.087 -7.387 -11.701 1.00 . A A . 41 VAL N 1 1
1 623 1 1 41 VAL O O -3.585 -5.684 -10.152 1.00 . A A . 41 VAL O 1 1
1 624 1 1 42 THR C C -6.261 -3.603 -10.957 1.00 . A A . 42 THR C 1 1
1 625 1 1 42 THR CA C -4.776 -3.449 -11.298 1.00 . A A . 42 THR CA 1 1
1 626 1 1 42 THR CB C -4.473 -2.214 -12.149 1.00 . A A . 42 THR CB 1 1
1 627 1 1 42 THR CG2 C -4.874 -0.912 -11.455 1.00 . A A . 42 THR CG2 1 1
1 628 1 1 42 THR H H -4.422 -4.586 -13.007 1.00 . A A . 42 THR H 1 1
1 629 1 1 42 THR HA H -4.237 -3.382 -10.353 1.00 . A A . 42 THR HA 1 1
1 630 1 1 42 THR HB H -4.942 -2.294 -13.129 1.00 . A A . 42 THR HB 1 1
1 631 1 1 42 THR HG1 H -2.714 -2.616 -13.015 1.00 . A A . 42 THR HG1 1 1
1 632 1 1 42 THR HG21 H -4.139 -0.139 -11.680 1.00 . A A . 42 THR HG21 1 1
1 633 1 1 42 THR HG22 H -5.855 -0.596 -11.811 1.00 . A A . 42 THR HG22 1 1
1 634 1 1 42 THR HG23 H -4.914 -1.071 -10.377 1.00 . A A . 42 THR HG23 1 1
1 635 1 1 42 THR N N -4.298 -4.619 -12.015 1.00 . A A . 42 THR N 1 1
1 636 1 1 42 THR O O -6.993 -4.300 -11.657 1.00 . A A . 42 THR O 1 1
1 637 1 1 42 THR OG1 O -3.050 -2.163 -12.189 1.00 . A A . 42 THR OG1 1 1
1 638 1 1 43 MET C C -8.746 -1.656 -9.676 1.00 . A A . 43 MET C 1 1
1 639 1 1 43 MET CA C -8.042 -2.994 -9.440 1.00 . A A . 43 MET CA 1 1
1 640 1 1 43 MET CB C -8.090 -3.339 -7.950 1.00 . A A . 43 MET CB 1 1
1 641 1 1 43 MET CE C -9.275 -3.841 -5.262 1.00 . A A . 43 MET CE 1 1
1 642 1 1 43 MET CG C -8.572 -4.774 -7.735 1.00 . A A . 43 MET CG 1 1
1 643 1 1 43 MET H H -6.057 -2.374 -9.318 1.00 . A A . 43 MET H 1 1
1 644 1 1 43 MET HA H -8.512 -3.771 -10.042 1.00 . A A . 43 MET HA 1 1
1 645 1 1 43 MET HB2 H -7.098 -3.215 -7.513 1.00 . A A . 43 MET HB2 1 1
1 646 1 1 43 MET HB3 H -8.754 -2.646 -7.433 1.00 . A A . 43 MET HB3 1 1
1 647 1 1 43 MET HE1 H -9.847 -4.034 -4.354 1.00 . A A . 43 MET HE1 1 1
1 648 1 1 43 MET HE2 H -8.235 -4.130 -5.104 1.00 . A A . 43 MET HE2 1 1
1 649 1 1 43 MET HE3 H -9.323 -2.779 -5.503 1.00 . A A . 43 MET HE3 1 1
1 650 1 1 43 MET HG2 H -8.862 -5.216 -8.687 1.00 . A A . 43 MET HG2 1 1
1 651 1 1 43 MET HG3 H -7.762 -5.383 -7.334 1.00 . A A . 43 MET HG3 1 1
1 652 1 1 43 MET N N -6.659 -2.940 -9.881 1.00 . A A . 43 MET N 1 1
1 653 1 1 43 MET O O -9.602 -1.548 -10.553 1.00 . A A . 43 MET O 1 1
1 654 1 1 43 MET SD S -9.959 -4.790 -6.610 1.00 . A A . 43 MET SD 1 1
1 655 1 1 44 SER C C -7.846 1.718 -8.907 1.00 . A A . 44 SER C 1 1
1 656 1 1 44 SER CA C -8.943 0.656 -8.992 1.00 . A A . 44 SER CA 1 1
1 657 1 1 44 SER CB C -9.994 0.888 -7.904 1.00 . A A . 44 SER CB 1 1
1 658 1 1 44 SER H H -7.663 -0.768 -8.169 1.00 . A A . 44 SER H 1 1
1 659 1 1 44 SER HA H -9.423 0.678 -9.970 1.00 . A A . 44 SER HA 1 1
1 660 1 1 44 SER HB2 H -10.538 -0.038 -7.722 1.00 . A A . 44 SER HB2 1 1
1 661 1 1 44 SER HB3 H -9.497 1.156 -6.971 1.00 . A A . 44 SER HB3 1 1
1 662 1 1 44 SER HG H -11.769 1.512 -8.585 1.00 . A A . 44 SER HG 1 1
1 663 1 1 44 SER N N -8.360 -0.671 -8.879 1.00 . A A . 44 SER N 1 1
1 664 1 1 44 SER O O -6.714 1.419 -8.530 1.00 . A A . 44 SER O 1 1
1 665 1 1 44 SER OG O -10.913 1.916 -8.262 1.00 . A A . 44 SER OG 1 1
1 666 1 1 45 SER C C -7.930 5.264 -8.565 1.00 . A A . 45 SER C 1 1
1 667 1 1 45 SER CA C -7.282 4.048 -9.230 1.00 . A A . 45 SER CA 1 1
1 668 1 1 45 SER CB C -6.805 4.406 -10.639 1.00 . A A . 45 SER CB 1 1
1 669 1 1 45 SER H H -9.143 3.175 -9.567 1.00 . A A . 45 SER H 1 1
1 670 1 1 45 SER HA H -6.437 3.694 -8.640 1.00 . A A . 45 SER HA 1 1
1 671 1 1 45 SER HB2 H -5.993 5.130 -10.574 1.00 . A A . 45 SER HB2 1 1
1 672 1 1 45 SER HB3 H -6.399 3.516 -11.122 1.00 . A A . 45 SER HB3 1 1
1 673 1 1 45 SER HG H -7.600 4.911 -12.405 1.00 . A A . 45 SER HG 1 1
1 674 1 1 45 SER N N -8.220 2.939 -9.262 1.00 . A A . 45 SER N 1 1
1 675 1 1 45 SER O O -9.037 5.659 -8.930 1.00 . A A . 45 SER O 1 1
1 676 1 1 45 SER OG O -7.855 4.942 -11.438 1.00 . A A . 45 SER OG 1 1
1 677 1 1 46 ALA C C -6.531 7.897 -6.528 1.00 . A A . 46 ALA C 1 1
1 678 1 1 46 ALA CA C -7.708 6.985 -6.881 1.00 . A A . 46 ALA CA 1 1
1 679 1 1 46 ALA CB C -8.483 6.529 -5.644 1.00 . A A . 46 ALA CB 1 1
1 680 1 1 46 ALA H H -6.317 5.495 -7.309 1.00 . A A . 46 ALA H 1 1
1 681 1 1 46 ALA HA H -8.387 7.522 -7.543 1.00 . A A . 46 ALA HA 1 1
1 682 1 1 46 ALA HB1 H -7.869 6.673 -4.756 1.00 . A A . 46 ALA HB1 1 1
1 683 1 1 46 ALA HB2 H -9.398 7.115 -5.552 1.00 . A A . 46 ALA HB2 1 1
1 684 1 1 46 ALA HB3 H -8.737 5.473 -5.743 1.00 . A A . 46 ALA HB3 1 1
1 685 1 1 46 ALA N N -7.216 5.823 -7.601 1.00 . A A . 46 ALA N 1 1
1 686 1 1 46 ALA O O -5.510 7.432 -6.024 1.00 . A A . 46 ALA O 1 1
1 687 1 1 47 VAL C C -5.667 10.466 -5.026 1.00 . A A . 47 VAL C 1 1
1 688 1 1 47 VAL CA C -5.680 10.161 -6.526 1.00 . A A . 47 VAL CA 1 1
1 689 1 1 47 VAL CB C -5.892 11.407 -7.387 1.00 . A A . 47 VAL CB 1 1
1 690 1 1 47 VAL CG1 C -4.975 12.546 -6.938 1.00 . A A . 47 VAL CG1 1 1
1 691 1 1 47 VAL CG2 C -5.686 11.090 -8.870 1.00 . A A . 47 VAL CG2 1 1
1 692 1 1 47 VAL H H -7.547 9.550 -7.218 1.00 . A A . 47 VAL H 1 1
1 693 1 1 47 VAL HA H -4.722 9.718 -6.801 1.00 . A A . 47 VAL HA 1 1
1 694 1 1 47 VAL HB H -6.923 11.734 -7.255 1.00 . A A . 47 VAL HB 1 1
1 695 1 1 47 VAL HG11 H -4.982 12.611 -5.850 1.00 . A A . 47 VAL HG11 1 1
1 696 1 1 47 VAL HG12 H -3.960 12.354 -7.285 1.00 . A A . 47 VAL HG12 1 1
1 697 1 1 47 VAL HG13 H -5.332 13.486 -7.359 1.00 . A A . 47 VAL HG13 1 1
1 698 1 1 47 VAL HG21 H -6.559 11.416 -9.436 1.00 . A A . 47 VAL HG21 1 1
1 699 1 1 47 VAL HG22 H -4.801 11.610 -9.234 1.00 . A A . 47 VAL HG22 1 1
1 700 1 1 47 VAL HG23 H -5.552 10.015 -8.996 1.00 . A A . 47 VAL HG23 1 1
1 701 1 1 47 VAL N N -6.713 9.180 -6.807 1.00 . A A . 47 VAL N 1 1
1 702 1 1 47 VAL O O -6.710 10.753 -4.439 1.00 . A A . 47 VAL O 1 1
1 703 1 1 48 VAL C C -2.973 11.356 -2.795 1.00 . A A . 48 VAL C 1 1
1 704 1 1 48 VAL CA C -4.315 10.660 -3.030 1.00 . A A . 48 VAL CA 1 1
1 705 1 1 48 VAL CB C -4.462 9.361 -2.235 1.00 . A A . 48 VAL CB 1 1
1 706 1 1 48 VAL CG1 C -5.401 8.385 -2.947 1.00 . A A . 48 VAL CG1 1 1
1 707 1 1 48 VAL CG2 C -3.096 8.718 -1.978 1.00 . A A . 48 VAL CG2 1 1
1 708 1 1 48 VAL H H -3.634 10.161 -4.935 1.00 . A A . 48 VAL H 1 1
1 709 1 1 48 VAL HA H -5.117 11.333 -2.728 1.00 . A A . 48 VAL HA 1 1
1 710 1 1 48 VAL HB H -4.903 9.607 -1.270 1.00 . A A . 48 VAL HB 1 1
1 711 1 1 48 VAL HG11 H -5.677 7.583 -2.264 1.00 . A A . 48 VAL HG11 1 1
1 712 1 1 48 VAL HG12 H -6.298 8.915 -3.269 1.00 . A A . 48 VAL HG12 1 1
1 713 1 1 48 VAL HG13 H -4.896 7.964 -3.816 1.00 . A A . 48 VAL HG13 1 1
1 714 1 1 48 VAL HG21 H -2.496 8.766 -2.887 1.00 . A A . 48 VAL HG21 1 1
1 715 1 1 48 VAL HG22 H -2.588 9.255 -1.178 1.00 . A A . 48 VAL HG22 1 1
1 716 1 1 48 VAL HG23 H -3.234 7.677 -1.687 1.00 . A A . 48 VAL HG23 1 1
1 717 1 1 48 VAL N N -4.477 10.394 -4.449 1.00 . A A . 48 VAL N 1 1
1 718 1 1 48 VAL O O -2.113 11.366 -3.674 1.00 . A A . 48 VAL O 1 1
1 719 1 1 49 GLN C C -0.885 11.869 -0.127 1.00 . A A . 49 GLN C 1 1
1 720 1 1 49 GLN CA C -1.614 12.620 -1.243 1.00 . A A . 49 GLN CA 1 1
1 721 1 1 49 GLN CB C -1.908 14.064 -0.832 1.00 . A A . 49 GLN CB 1 1
1 722 1 1 49 GLN CD C -3.566 15.929 -1.194 1.00 . A A . 49 GLN CD 1 1
1 723 1 1 49 GLN CG C -2.847 14.739 -1.834 1.00 . A A . 49 GLN CG 1 1
1 724 1 1 49 GLN H H -3.541 11.910 -0.895 1.00 . A A . 49 GLN H 1 1
1 725 1 1 49 GLN HA H -1.005 12.622 -2.146 1.00 . A A . 49 GLN HA 1 1
1 726 1 1 49 GLN HB2 H -2.358 14.078 0.161 1.00 . A A . 49 GLN HB2 1 1
1 727 1 1 49 GLN HB3 H -0.975 14.624 -0.767 1.00 . A A . 49 GLN HB3 1 1
1 728 1 1 49 GLN HE21 H -4.933 15.843 -2.685 1.00 . A A . 49 GLN HE21 1 1
1 729 1 1 49 GLN HE22 H -5.193 17.090 -1.512 1.00 . A A . 49 GLN HE22 1 1
1 730 1 1 49 GLN HG2 H -2.278 15.076 -2.700 1.00 . A A . 49 GLN HG2 1 1
1 731 1 1 49 GLN HG3 H -3.580 14.017 -2.194 1.00 . A A . 49 GLN HG3 1 1
1 732 1 1 49 GLN N N -2.837 11.922 -1.605 1.00 . A A . 49 GLN N 1 1
1 733 1 1 49 GLN NE2 N -4.654 16.319 -1.851 1.00 . A A . 49 GLN NE2 1 1
1 734 1 1 49 GLN O O -1.447 11.644 0.944 1.00 . A A . 49 GLN O 1 1
1 735 1 1 49 GLN OE1 O -3.160 16.457 -0.172 1.00 . A A . 49 GLN OE1 1 1
1 736 1 1 50 LEU C C 1.759 11.772 1.552 1.00 . A A . 50 LEU C 1 1
1 737 1 1 50 LEU CA C 1.166 10.781 0.549 1.00 . A A . 50 LEU CA 1 1
1 738 1 1 50 LEU CB C 2.217 9.927 -0.165 1.00 . A A . 50 LEU CB 1 1
1 739 1 1 50 LEU CD1 C 3.574 9.161 1.818 1.00 . A A . 50 LEU CD1 1 1
1 740 1 1 50 LEU CD2 C 1.594 7.789 1.020 1.00 . A A . 50 LEU CD2 1 1
1 741 1 1 50 LEU CG C 2.740 8.718 0.614 1.00 . A A . 50 LEU CG 1 1
1 742 1 1 50 LEU H H 0.804 11.689 -1.290 1.00 . A A . 50 LEU H 1 1
1 743 1 1 50 LEU HA H 0.507 10.099 1.086 1.00 . A A . 50 LEU HA 1 1
1 744 1 1 50 LEU HB2 H 1.791 9.572 -1.104 1.00 . A A . 50 LEU HB2 1 1
1 745 1 1 50 LEU HB3 H 3.063 10.565 -0.419 1.00 . A A . 50 LEU HB3 1 1
1 746 1 1 50 LEU HD11 H 4.417 9.761 1.475 1.00 . A A . 50 LEU HD11 1 1
1 747 1 1 50 LEU HD12 H 2.955 9.756 2.490 1.00 . A A . 50 LEU HD12 1 1
1 748 1 1 50 LEU HD13 H 3.944 8.283 2.347 1.00 . A A . 50 LEU HD13 1 1
1 749 1 1 50 LEU HD21 H 1.501 7.782 2.107 1.00 . A A . 50 LEU HD21 1 1
1 750 1 1 50 LEU HD22 H 0.664 8.146 0.578 1.00 . A A . 50 LEU HD22 1 1
1 751 1 1 50 LEU HD23 H 1.803 6.780 0.666 1.00 . A A . 50 LEU HD23 1 1
1 752 1 1 50 LEU HG H 3.399 8.149 -0.042 1.00 . A A . 50 LEU HG 1 1
1 753 1 1 50 LEU N N 0.355 11.501 -0.416 1.00 . A A . 50 LEU N 1 1
1 754 1 1 50 LEU O O 2.421 12.733 1.164 1.00 . A A . 50 LEU O 1 1
1 755 1 1 51 TYR C C 2.757 11.548 4.936 1.00 . A A . 51 TYR C 1 1
1 756 1 1 51 TYR CA C 1.997 12.362 3.886 1.00 . A A . 51 TYR CA 1 1
1 757 1 1 51 TYR CB C 0.763 12.987 4.538 1.00 . A A . 51 TYR CB 1 1
1 758 1 1 51 TYR CD1 C -0.579 14.274 2.836 1.00 . A A . 51 TYR CD1 1 1
1 759 1 1 51 TYR CD2 C 0.798 15.502 4.355 1.00 . A A . 51 TYR CD2 1 1
1 760 1 1 51 TYR CE1 C -1.003 15.507 2.224 1.00 . A A . 51 TYR CE1 1 1
1 761 1 1 51 TYR CE2 C 0.373 16.735 3.744 1.00 . A A . 51 TYR CE2 1 1
1 762 1 1 51 TYR CG C 0.313 14.298 3.889 1.00 . A A . 51 TYR CG 1 1
1 763 1 1 51 TYR CZ C -0.506 16.677 2.709 1.00 . A A . 51 TYR CZ 1 1
1 764 1 1 51 TYR H H 0.960 10.721 3.131 1.00 . A A . 51 TYR H 1 1
1 765 1 1 51 TYR HA H 2.676 13.090 3.441 1.00 . A A . 51 TYR HA 1 1
1 766 1 1 51 TYR HB2 H -0.059 12.272 4.498 1.00 . A A . 51 TYR HB2 1 1
1 767 1 1 51 TYR HB3 H 0.974 13.170 5.591 1.00 . A A . 51 TYR HB3 1 1
1 768 1 1 51 TYR HD1 H -0.963 13.323 2.466 1.00 . A A . 51 TYR HD1 1 1
1 769 1 1 51 TYR HD2 H 1.503 15.520 5.187 1.00 . A A . 51 TYR HD2 1 1
1 770 1 1 51 TYR HE1 H -1.707 15.503 1.392 1.00 . A A . 51 TYR HE1 1 1
1 771 1 1 51 TYR HE2 H 0.749 17.693 4.103 1.00 . A A . 51 TYR HE2 1 1
1 772 1 1 51 TYR HH H -1.865 18.020 2.353 1.00 . A A . 51 TYR HH 1 1
1 773 1 1 51 TYR N N 1.499 11.505 2.824 1.00 . A A . 51 TYR N 1 1
1 774 1 1 51 TYR O O 2.514 10.354 5.096 1.00 . A A . 51 TYR O 1 1
1 775 1 1 51 TYR OH O -0.906 17.841 2.131 1.00 . A A . 51 TYR OH 1 1
1 776 1 1 52 ALA C C 4.329 12.369 7.960 1.00 . A A . 52 ALA C 1 1
1 777 1 1 52 ALA CA C 4.459 11.584 6.654 1.00 . A A . 52 ALA CA 1 1
1 778 1 1 52 ALA CB C 5.910 11.474 6.182 1.00 . A A . 52 ALA CB 1 1
1 779 1 1 52 ALA H H 3.854 13.200 5.487 1.00 . A A . 52 ALA H 1 1
1 780 1 1 52 ALA HA H 4.062 10.580 6.801 1.00 . A A . 52 ALA HA 1 1
1 781 1 1 52 ALA HB1 H 6.362 12.465 6.160 1.00 . A A . 52 ALA HB1 1 1
1 782 1 1 52 ALA HB2 H 6.468 10.836 6.868 1.00 . A A . 52 ALA HB2 1 1
1 783 1 1 52 ALA HB3 H 5.937 11.041 5.183 1.00 . A A . 52 ALA HB3 1 1
1 784 1 1 52 ALA N N 3.663 12.228 5.624 1.00 . A A . 52 ALA N 1 1
1 785 1 1 52 ALA O O 4.544 13.581 7.985 1.00 . A A . 52 ALA O 1 1
1 786 1 1 53 ALA C C 5.150 12.859 10.768 1.00 . A A . 53 ALA C 1 1
1 787 1 1 53 ALA CA C 3.814 12.263 10.321 1.00 . A A . 53 ALA CA 1 1
1 788 1 1 53 ALA CB C 3.277 11.225 11.310 1.00 . A A . 53 ALA CB 1 1
1 789 1 1 53 ALA H H 3.802 10.664 8.986 1.00 . A A . 53 ALA H 1 1
1 790 1 1 53 ALA HA H 3.083 13.065 10.222 1.00 . A A . 53 ALA HA 1 1
1 791 1 1 53 ALA HB1 H 3.912 10.340 11.287 1.00 . A A . 53 ALA HB1 1 1
1 792 1 1 53 ALA HB2 H 3.279 11.648 12.315 1.00 . A A . 53 ALA HB2 1 1
1 793 1 1 53 ALA HB3 H 2.260 10.951 11.032 1.00 . A A . 53 ALA HB3 1 1
1 794 1 1 53 ALA N N 3.976 11.648 9.014 1.00 . A A . 53 ALA N 1 1
1 795 1 1 53 ALA O O 5.895 12.228 11.517 1.00 . A A . 53 ALA O 1 1
1 796 1 1 54 ASP C C 6.651 15.069 12.130 1.00 . A A . 54 ASP C 1 1
1 797 1 1 54 ASP CA C 6.646 14.755 10.633 1.00 . A A . 54 ASP CA 1 1
1 798 1 1 54 ASP CB C 6.769 16.076 9.872 1.00 . A A . 54 ASP CB 1 1
1 799 1 1 54 ASP CG C 8.128 16.318 9.212 1.00 . A A . 54 ASP CG 1 1
1 800 1 1 54 ASP H H 4.802 14.572 9.682 1.00 . A A . 54 ASP H 1 1
1 801 1 1 54 ASP HA H 7.444 14.069 10.348 1.00 . A A . 54 ASP HA 1 1
1 802 1 1 54 ASP HB2 H 5.998 16.108 9.102 1.00 . A A . 54 ASP HB2 1 1
1 803 1 1 54 ASP HB3 H 6.566 16.895 10.561 1.00 . A A . 54 ASP HB3 1 1
1 804 1 1 54 ASP N N 5.413 14.066 10.291 1.00 . A A . 54 ASP N 1 1
1 805 1 1 54 ASP O O 5.624 14.953 12.796 1.00 . A A . 54 ASP O 1 1
1 806 1 1 54 ASP OD1 O 8.898 15.338 9.123 1.00 . A A . 54 ASP OD1 1 1
1 807 1 1 54 ASP OD2 O 8.366 17.478 8.812 1.00 . A A . 54 ASP OD2 1 1
1 808 1 1 55 ARG C C 6.913 16.812 14.445 1.00 . A A . 55 ARG C 1 1
1 809 1 1 55 ARG CA C 7.973 15.793 14.022 1.00 . A A . 55 ARG CA 1 1
1 810 1 1 55 ARG CB C 9.363 16.366 14.306 1.00 . A A . 55 ARG CB 1 1
1 811 1 1 55 ARG CD C 11.757 15.744 14.797 1.00 . A A . 55 ARG CD 1 1
1 812 1 1 55 ARG CG C 10.297 15.290 14.863 1.00 . A A . 55 ARG CG 1 1
1 813 1 1 55 ARG CZ C 13.814 15.121 16.058 1.00 . A A . 55 ARG CZ 1 1
1 814 1 1 55 ARG H H 8.651 15.553 12.067 1.00 . A A . 55 ARG H 1 1
1 815 1 1 55 ARG HA H 7.839 14.848 14.548 1.00 . A A . 55 ARG HA 1 1
1 816 1 1 55 ARG HB2 H 9.784 16.779 13.388 1.00 . A A . 55 ARG HB2 1 1
1 817 1 1 55 ARG HB3 H 9.284 17.188 15.016 1.00 . A A . 55 ARG HB3 1 1
1 818 1 1 55 ARG HD2 H 12.085 15.791 13.758 1.00 . A A . 55 ARG HD2 1 1
1 819 1 1 55 ARG HD3 H 11.853 16.748 15.208 1.00 . A A . 55 ARG HD3 1 1
1 820 1 1 55 ARG HE H 12.274 13.874 15.700 1.00 . A A . 55 ARG HE 1 1
1 821 1 1 55 ARG HG2 H 10.027 15.069 15.895 1.00 . A A . 55 ARG HG2 1 1
1 822 1 1 55 ARG HG3 H 10.173 14.367 14.296 1.00 . A A . 55 ARG HG3 1 1
1 823 1 1 55 ARG HH11 H 13.780 17.039 15.383 1.00 . A A . 55 ARG HH11 1 1
1 824 1 1 55 ARG HH12 H 15.203 16.591 16.262 1.00 . A A . 55 ARG HH12 1 1
1 825 1 1 55 ARG HH21 H 14.153 13.283 16.860 1.00 . A A . 55 ARG HH21 1 1
1 826 1 1 55 ARG HH22 H 15.417 14.439 17.108 1.00 . A A . 55 ARG HH22 1 1
1 827 1 1 55 ARG N N 7.820 15.461 12.616 1.00 . A A . 55 ARG N 1 1
1 828 1 1 55 ARG NE N 12.612 14.803 15.555 1.00 . A A . 55 ARG NE 1 1
1 829 1 1 55 ARG NH1 N 14.307 16.355 15.887 1.00 . A A . 55 ARG NH1 1 1
1 830 1 1 55 ARG NH2 N 14.520 14.204 16.732 1.00 . A A . 55 ARG NH2 1 1
1 831 1 1 55 ARG O O 6.120 17.267 13.621 1.00 . A A . 55 ARG O 1 1
1 832 1 1 56 ASN C C 4.565 17.689 15.865 1.00 . A A . 56 ASN C 1 1
1 833 1 1 56 ASN CA C 5.983 18.098 16.271 1.00 . A A . 56 ASN CA 1 1
1 834 1 1 56 ASN CB C 6.245 19.503 15.724 1.00 . A A . 56 ASN CB 1 1
1 835 1 1 56 ASN CG C 6.768 20.430 16.823 1.00 . A A . 56 ASN CG 1 1
1 836 1 1 56 ASN H H 7.580 16.766 16.391 1.00 . A A . 56 ASN H 1 1
1 837 1 1 56 ASN HA H 6.132 18.070 17.349 1.00 . A A . 56 ASN HA 1 1
1 838 1 1 56 ASN HB2 H 6.969 19.452 14.911 1.00 . A A . 56 ASN HB2 1 1
1 839 1 1 56 ASN HB3 H 5.324 19.911 15.306 1.00 . A A . 56 ASN HB3 1 1
1 840 1 1 56 ASN HD21 H 6.547 21.988 15.550 1.00 . A A . 56 ASN HD21 1 1
1 841 1 1 56 ASN HD22 H 7.158 22.394 17.118 1.00 . A A . 56 ASN HD22 1 1
1 842 1 1 56 ASN N N 6.932 17.140 15.728 1.00 . A A . 56 ASN N 1 1
1 843 1 1 56 ASN ND2 N 6.829 21.710 16.467 1.00 . A A . 56 ASN ND2 1 1
1 844 1 1 56 ASN O O 3.658 18.521 15.841 1.00 . A A . 56 ASN O 1 1
1 845 1 1 56 ASN OD1 O 7.093 20.011 17.922 1.00 . A A . 56 ASN OD1 1 1
1 846 1 1 57 CYS C C 2.550 16.796 14.070 1.00 . A A . 57 CYS C 1 1
1 847 1 1 57 CYS CA C 3.127 15.880 15.152 1.00 . A A . 57 CYS CA 1 1
1 848 1 1 57 CYS CB C 2.177 15.736 16.344 1.00 . A A . 57 CYS CB 1 1
1 849 1 1 57 CYS H H 5.161 15.740 15.578 1.00 . A A . 57 CYS H 1 1
1 850 1 1 57 CYS HA H 3.307 14.881 14.757 1.00 . A A . 57 CYS HA 1 1
1 851 1 1 57 CYS HB2 H 1.638 16.670 16.504 1.00 . A A . 57 CYS HB2 1 1
1 852 1 1 57 CYS HB3 H 1.432 14.969 16.134 1.00 . A A . 57 CYS HB3 1 1
1 853 1 1 57 CYS HG H 3.967 14.463 17.240 1.00 . A A . 57 CYS HG 1 1
1 854 1 1 57 CYS N N 4.419 16.409 15.555 1.00 . A A . 57 CYS N 1 1
1 855 1 1 57 CYS O O 1.731 17.667 14.361 1.00 . A A . 57 CYS O 1 1
1 856 1 1 57 CYS SG S 3.122 15.293 17.847 1.00 . A A . 57 CYS SG 1 1
1 857 1 1 58 MET C C 2.801 16.639 10.395 1.00 . A A . 58 MET C 1 1
1 858 1 1 58 MET CA C 2.537 17.360 11.719 1.00 . A A . 58 MET CA 1 1
1 859 1 1 58 MET CB C 3.257 18.711 11.716 1.00 . A A . 58 MET CB 1 1
1 860 1 1 58 MET CE C 1.399 19.781 9.815 1.00 . A A . 58 MET CE 1 1
1 861 1 1 58 MET CG C 2.391 19.794 12.364 1.00 . A A . 58 MET CG 1 1
1 862 1 1 58 MET H H 3.664 15.857 12.617 1.00 . A A . 58 MET H 1 1
1 863 1 1 58 MET HA H 1.464 17.483 11.867 1.00 . A A . 58 MET HA 1 1
1 864 1 1 58 MET HB2 H 4.201 18.625 12.253 1.00 . A A . 58 MET HB2 1 1
1 865 1 1 58 MET HB3 H 3.497 18.997 10.692 1.00 . A A . 58 MET HB3 1 1
1 866 1 1 58 MET HE1 H 2.202 19.771 9.079 1.00 . A A . 58 MET HE1 1 1
1 867 1 1 58 MET HE2 H 1.277 18.783 10.236 1.00 . A A . 58 MET HE2 1 1
1 868 1 1 58 MET HE3 H 0.470 20.089 9.335 1.00 . A A . 58 MET HE3 1 1
1 869 1 1 58 MET HG2 H 1.547 19.337 12.879 1.00 . A A . 58 MET HG2 1 1
1 870 1 1 58 MET HG3 H 2.970 20.331 13.116 1.00 . A A . 58 MET HG3 1 1
1 871 1 1 58 MET N N 2.998 16.567 12.845 1.00 . A A . 58 MET N 1 1
1 872 1 1 58 MET O O 3.938 16.586 9.928 1.00 . A A . 58 MET O 1 1
1 873 1 1 58 MET SD S 1.803 20.931 11.120 1.00 . A A . 58 MET SD 1 1
1 874 1 1 59 TRP C C 2.591 16.272 7.580 1.00 . A A . 59 TRP C 1 1
1 875 1 1 59 TRP CA C 1.833 15.384 8.568 1.00 . A A . 59 TRP CA 1 1
1 876 1 1 59 TRP CB C 0.450 14.969 8.061 1.00 . A A . 59 TRP CB 1 1
1 877 1 1 59 TRP CD1 C -1.343 14.862 9.914 1.00 . A A . 59 TRP CD1 1 1
1 878 1 1 59 TRP CD2 C -0.428 12.895 9.466 1.00 . A A . 59 TRP CD2 1 1
1 879 1 1 59 TRP CE2 C -1.361 12.700 10.465 1.00 . A A . 59 TRP CE2 1 1
1 880 1 1 59 TRP CE3 C 0.331 11.828 8.955 1.00 . A A . 59 TRP CE3 1 1
1 881 1 1 59 TRP CG C -0.425 14.295 9.119 1.00 . A A . 59 TRP CG 1 1
1 882 1 1 59 TRP CH2 C -0.875 10.371 10.544 1.00 . A A . 59 TRP CH2 1 1
1 883 1 1 59 TRP CZ2 C -1.620 11.449 11.038 1.00 . A A . 59 TRP CZ2 1 1
1 884 1 1 59 TRP CZ3 C 0.060 10.585 9.538 1.00 . A A . 59 TRP CZ3 1 1
1 885 1 1 59 TRP H H 0.810 16.148 10.214 1.00 . A A . 59 TRP H 1 1
1 886 1 1 59 TRP HA H 2.392 14.467 8.751 1.00 . A A . 59 TRP HA 1 1
1 887 1 1 59 TRP HB2 H -0.067 15.852 7.684 1.00 . A A . 59 TRP HB2 1 1
1 888 1 1 59 TRP HB3 H 0.573 14.289 7.218 1.00 . A A . 59 TRP HB3 1 1
1 889 1 1 59 TRP HD1 H -1.590 15.924 9.906 1.00 . A A . 59 TRP HD1 1 1
1 890 1 1 59 TRP HE1 H -2.709 14.133 11.487 1.00 . A A . 59 TRP HE1 1 1
1 891 1 1 59 TRP HE3 H 1.073 11.957 8.167 1.00 . A A . 59 TRP HE3 1 1
1 892 1 1 59 TRP HH2 H -1.028 9.370 10.946 1.00 . A A . 59 TRP HH2 1 1
1 893 1 1 59 TRP HZ2 H -2.362 11.320 11.826 1.00 . A A . 59 TRP HZ2 1 1
1 894 1 1 59 TRP HZ3 H 0.622 9.723 9.177 1.00 . A A . 59 TRP HZ3 1 1
1 895 1 1 59 TRP N N 1.731 16.101 9.829 1.00 . A A . 59 TRP N 1 1
1 896 1 1 59 TRP NE1 N -1.935 13.934 10.746 1.00 . A A . 59 TRP NE1 1 1
1 897 1 1 59 TRP O O 2.490 17.497 7.636 1.00 . A A . 59 TRP O 1 1
1 898 1 1 60 SER C C 4.057 15.588 4.363 1.00 . A A . 60 SER C 1 1
1 899 1 1 60 SER CA C 4.109 16.335 5.698 1.00 . A A . 60 SER CA 1 1
1 900 1 1 60 SER CB C 5.560 16.513 6.150 1.00 . A A . 60 SER CB 1 1
1 901 1 1 60 SER H H 3.410 14.624 6.658 1.00 . A A . 60 SER H 1 1
1 902 1 1 60 SER HA H 3.634 17.312 5.609 1.00 . A A . 60 SER HA 1 1
1 903 1 1 60 SER HB2 H 5.585 16.688 7.226 1.00 . A A . 60 SER HB2 1 1
1 904 1 1 60 SER HB3 H 6.113 15.593 5.964 1.00 . A A . 60 SER HB3 1 1
1 905 1 1 60 SER HG H 7.188 17.550 5.621 1.00 . A A . 60 SER HG 1 1
1 906 1 1 60 SER N N 3.334 15.619 6.697 1.00 . A A . 60 SER N 1 1
1 907 1 1 60 SER O O 4.614 14.499 4.234 1.00 . A A . 60 SER O 1 1
1 908 1 1 60 SER OG O 6.199 17.595 5.478 1.00 . A A . 60 SER OG 1 1
1 909 1 1 61 LYS C C 4.642 15.361 1.500 1.00 . A A . 61 LYS C 1 1
1 910 1 1 61 LYS CA C 3.250 15.612 2.083 1.00 . A A . 61 LYS CA 1 1
1 911 1 1 61 LYS CB C 2.359 16.480 1.193 1.00 . A A . 61 LYS CB 1 1
1 912 1 1 61 LYS CD C 4.079 17.272 -0.471 1.00 . A A . 61 LYS CD 1 1
1 913 1 1 61 LYS CE C 3.915 18.220 -1.661 1.00 . A A . 61 LYS CE 1 1
1 914 1 1 61 LYS CG C 2.821 16.427 -0.264 1.00 . A A . 61 LYS CG 1 1
1 915 1 1 61 LYS H H 2.932 17.090 3.516 1.00 . A A . 61 LYS H 1 1
1 916 1 1 61 LYS HA H 2.748 14.653 2.204 1.00 . A A . 61 LYS HA 1 1
1 917 1 1 61 LYS HB2 H 1.326 16.139 1.263 1.00 . A A . 61 LYS HB2 1 1
1 918 1 1 61 LYS HB3 H 2.378 17.511 1.547 1.00 . A A . 61 LYS HB3 1 1
1 919 1 1 61 LYS HD2 H 4.288 17.846 0.431 1.00 . A A . 61 LYS HD2 1 1
1 920 1 1 61 LYS HD3 H 4.936 16.619 -0.638 1.00 . A A . 61 LYS HD3 1 1
1 921 1 1 61 LYS HE2 H 4.265 17.734 -2.572 1.00 . A A . 61 LYS HE2 1 1
1 922 1 1 61 LYS HE3 H 2.859 18.448 -1.807 1.00 . A A . 61 LYS HE3 1 1
1 923 1 1 61 LYS HG2 H 3.021 15.394 -0.549 1.00 . A A . 61 LYS HG2 1 1
1 924 1 1 61 LYS HG3 H 2.025 16.789 -0.916 1.00 . A A . 61 LYS HG3 1 1
1 925 1 1 61 LYS HZ1 H 4.356 19.905 -0.593 1.00 . A A . 61 LYS HZ1 1 1
1 926 1 1 61 LYS HZ2 H 5.647 19.260 -1.357 1.00 . A A . 61 LYS HZ2 1 1
1 927 1 1 61 LYS HZ3 H 4.527 20.092 -2.206 1.00 . A A . 61 LYS HZ3 1 1
1 928 1 1 61 LYS N N 3.382 16.204 3.403 1.00 . A A . 61 LYS N 1 1
1 929 1 1 61 LYS NZ N 4.673 19.470 -1.436 1.00 . A A . 61 LYS NZ 1 1
1 930 1 1 61 LYS O O 5.557 16.159 1.700 1.00 . A A . 61 LYS O 1 1
1 931 1 1 62 LYS C C 5.892 13.966 -1.345 1.00 . A A . 62 LYS C 1 1
1 932 1 1 62 LYS CA C 6.024 13.882 0.177 1.00 . A A . 62 LYS CA 1 1
1 933 1 1 62 LYS CB C 6.487 12.512 0.679 1.00 . A A . 62 LYS CB 1 1
1 934 1 1 62 LYS CD C 8.658 11.316 1.143 1.00 . A A . 62 LYS CD 1 1
1 935 1 1 62 LYS CE C 10.107 11.490 1.602 1.00 . A A . 62 LYS CE 1 1
1 936 1 1 62 LYS CG C 7.862 12.607 1.343 1.00 . A A . 62 LYS CG 1 1
1 937 1 1 62 LYS H H 4.011 13.604 0.632 1.00 . A A . 62 LYS H 1 1
1 938 1 1 62 LYS HA H 6.768 14.611 0.500 1.00 . A A . 62 LYS HA 1 1
1 939 1 1 62 LYS HB2 H 5.761 12.117 1.389 1.00 . A A . 62 LYS HB2 1 1
1 940 1 1 62 LYS HB3 H 6.530 11.811 -0.155 1.00 . A A . 62 LYS HB3 1 1
1 941 1 1 62 LYS HD2 H 8.190 10.506 1.702 1.00 . A A . 62 LYS HD2 1 1
1 942 1 1 62 LYS HD3 H 8.638 11.032 0.091 1.00 . A A . 62 LYS HD3 1 1
1 943 1 1 62 LYS HE2 H 10.585 12.282 1.026 1.00 . A A . 62 LYS HE2 1 1
1 944 1 1 62 LYS HE3 H 10.129 11.798 2.647 1.00 . A A . 62 LYS HE3 1 1
1 945 1 1 62 LYS HG2 H 8.414 13.449 0.925 1.00 . A A . 62 LYS HG2 1 1
1 946 1 1 62 LYS HG3 H 7.741 12.803 2.409 1.00 . A A . 62 LYS HG3 1 1
1 947 1 1 62 LYS HZ1 H 10.216 9.460 1.388 1.00 . A A . 62 LYS HZ1 1 1
1 948 1 1 62 LYS HZ2 H 11.394 10.263 0.593 1.00 . A A . 62 LYS HZ2 1 1
1 949 1 1 62 LYS HZ3 H 11.472 10.097 2.215 1.00 . A A . 62 LYS HZ3 1 1
1 950 1 1 62 LYS N N 4.759 14.247 0.790 1.00 . A A . 62 LYS N 1 1
1 951 1 1 62 LYS NZ N 10.858 10.225 1.437 1.00 . A A . 62 LYS NZ 1 1
1 952 1 1 62 LYS O O 6.805 14.428 -2.027 1.00 . A A . 62 LYS O 1 1
1 953 1 1 63 CYS C C 3.083 12.958 -3.499 1.00 . A A . 63 CYS C 1 1
1 954 1 1 63 CYS CA C 4.483 13.530 -3.262 1.00 . A A . 63 CYS CA 1 1
1 955 1 1 63 CYS CB C 5.553 12.765 -4.045 1.00 . A A . 63 CYS CB 1 1
1 956 1 1 63 CYS H H 4.009 13.136 -1.273 1.00 . A A . 63 CYS H 1 1
1 957 1 1 63 CYS HA H 4.533 14.572 -3.577 1.00 . A A . 63 CYS HA 1 1
1 958 1 1 63 CYS HB2 H 6.087 12.087 -3.380 1.00 . A A . 63 CYS HB2 1 1
1 959 1 1 63 CYS HB3 H 5.082 12.151 -4.814 1.00 . A A . 63 CYS HB3 1 1
1 960 1 1 63 CYS HG H 5.825 14.883 -5.079 1.00 . A A . 63 CYS HG 1 1
1 961 1 1 63 CYS N N 4.746 13.511 -1.834 1.00 . A A . 63 CYS N 1 1
1 962 1 1 63 CYS O O 2.763 11.872 -3.018 1.00 . A A . 63 CYS O 1 1
1 963 1 1 63 CYS SG S 6.725 13.940 -4.814 1.00 . A A . 63 CYS SG 1 1
1 964 1 1 64 SER C C 0.816 12.935 -6.029 1.00 . A A . 64 SER C 1 1
1 965 1 1 64 SER CA C 0.930 13.297 -4.547 1.00 . A A . 64 SER CA 1 1
1 966 1 1 64 SER CB C -0.077 14.391 -4.189 1.00 . A A . 64 SER CB 1 1
1 967 1 1 64 SER H H 2.556 14.597 -4.628 1.00 . A A . 64 SER H 1 1
1 968 1 1 64 SER HA H 0.750 12.421 -3.925 1.00 . A A . 64 SER HA 1 1
1 969 1 1 64 SER HB2 H -0.487 14.821 -5.104 1.00 . A A . 64 SER HB2 1 1
1 970 1 1 64 SER HB3 H -0.910 13.952 -3.642 1.00 . A A . 64 SER HB3 1 1
1 971 1 1 64 SER HG H -0.195 16.040 -3.060 1.00 . A A . 64 SER HG 1 1
1 972 1 1 64 SER N N 2.288 13.715 -4.241 1.00 . A A . 64 SER N 1 1
1 973 1 1 64 SER O O 1.710 13.242 -6.817 1.00 . A A . 64 SER O 1 1
1 974 1 1 64 SER OG O 0.513 15.423 -3.404 1.00 . A A . 64 SER OG 1 1
1 975 1 1 65 GLY C C -1.648 10.837 -7.812 1.00 . A A . 65 GLY C 1 1
1 976 1 1 65 GLY CA C -0.533 11.882 -7.738 1.00 . A A . 65 GLY CA 1 1
1 977 1 1 65 GLY H H -1.013 12.044 -5.718 1.00 . A A . 65 GLY H 1 1
1 978 1 1 65 GLY HA2 H -0.805 12.752 -8.336 1.00 . A A . 65 GLY HA2 1 1
1 979 1 1 65 GLY HA3 H 0.382 11.475 -8.168 1.00 . A A . 65 GLY HA3 1 1
1 980 1 1 65 GLY N N -0.291 12.288 -6.365 1.00 . A A . 65 GLY N 1 1
1 981 1 1 65 GLY O O -2.489 10.757 -6.918 1.00 . A A . 65 GLY O 1 1
1 982 1 1 66 VAL C C -2.125 7.721 -8.455 1.00 . A A . 66 VAL C 1 1
1 983 1 1 66 VAL CA C -2.615 9.025 -9.089 1.00 . A A . 66 VAL CA 1 1
1 984 1 1 66 VAL CB C -2.929 8.884 -10.580 1.00 . A A . 66 VAL CB 1 1
1 985 1 1 66 VAL CG1 C -4.202 8.064 -10.797 1.00 . A A . 66 VAL CG1 1 1
1 986 1 1 66 VAL CG2 C -3.037 10.255 -11.250 1.00 . A A . 66 VAL CG2 1 1
1 987 1 1 66 VAL H H -0.930 10.134 -9.610 1.00 . A A . 66 VAL H 1 1
1 988 1 1 66 VAL HA H -3.526 9.341 -8.581 1.00 . A A . 66 VAL HA 1 1
1 989 1 1 66 VAL HB H -2.102 8.348 -11.047 1.00 . A A . 66 VAL HB 1 1
1 990 1 1 66 VAL HG11 H -4.222 7.231 -10.096 1.00 . A A . 66 VAL HG11 1 1
1 991 1 1 66 VAL HG12 H -5.074 8.698 -10.634 1.00 . A A . 66 VAL HG12 1 1
1 992 1 1 66 VAL HG13 H -4.217 7.681 -11.817 1.00 . A A . 66 VAL HG13 1 1
1 993 1 1 66 VAL HG21 H -2.082 10.512 -11.708 1.00 . A A . 66 VAL HG21 1 1
1 994 1 1 66 VAL HG22 H -3.812 10.225 -12.016 1.00 . A A . 66 VAL HG22 1 1
1 995 1 1 66 VAL HG23 H -3.296 11.005 -10.502 1.00 . A A . 66 VAL HG23 1 1
1 996 1 1 66 VAL N N -1.618 10.062 -8.887 1.00 . A A . 66 VAL N 1 1
1 997 1 1 66 VAL O O -1.028 7.254 -8.758 1.00 . A A . 66 VAL O 1 1
1 998 1 1 67 ALA C C -3.628 4.847 -7.313 1.00 . A A . 67 ALA C 1 1
1 999 1 1 67 ALA CA C -2.627 5.931 -6.909 1.00 . A A . 67 ALA CA 1 1
1 1000 1 1 67 ALA CB C -2.601 6.167 -5.397 1.00 . A A . 67 ALA CB 1 1
1 1001 1 1 67 ALA H H -3.852 7.558 -7.348 1.00 . A A . 67 ALA H 1 1
1 1002 1 1 67 ALA HA H -1.630 5.633 -7.234 1.00 . A A . 67 ALA HA 1 1
1 1003 1 1 67 ALA HB1 H -2.441 7.227 -5.198 1.00 . A A . 67 ALA HB1 1 1
1 1004 1 1 67 ALA HB2 H -3.553 5.856 -4.965 1.00 . A A . 67 ALA HB2 1 1
1 1005 1 1 67 ALA HB3 H -1.794 5.587 -4.952 1.00 . A A . 67 ALA HB3 1 1
1 1006 1 1 67 ALA N N -2.962 7.171 -7.588 1.00 . A A . 67 ALA N 1 1
1 1007 1 1 67 ALA O O -4.823 5.115 -7.434 1.00 . A A . 67 ALA O 1 1
1 1008 1 1 68 CYS C C -3.493 1.295 -7.098 1.00 . A A . 68 CYS C 1 1
1 1009 1 1 68 CYS CA C -3.938 2.521 -7.899 1.00 . A A . 68 CYS CA 1 1
1 1010 1 1 68 CYS CB C -3.882 2.269 -9.407 1.00 . A A . 68 CYS CB 1 1
1 1011 1 1 68 CYS H H -2.132 3.437 -7.410 1.00 . A A . 68 CYS H 1 1
1 1012 1 1 68 CYS HA H -4.965 2.792 -7.653 1.00 . A A . 68 CYS HA 1 1
1 1013 1 1 68 CYS HB2 H -4.544 1.444 -9.671 1.00 . A A . 68 CYS HB2 1 1
1 1014 1 1 68 CYS HB3 H -4.238 3.148 -9.944 1.00 . A A . 68 CYS HB3 1 1
1 1015 1 1 68 CYS HG H -2.027 0.818 -9.123 1.00 . A A . 68 CYS HG 1 1
1 1016 1 1 68 CYS N N -3.105 3.646 -7.511 1.00 . A A . 68 CYS N 1 1
1 1017 1 1 68 CYS O O -2.311 1.142 -6.796 1.00 . A A . 68 CYS O 1 1
1 1018 1 1 68 CYS SG S -2.167 1.879 -9.913 1.00 . A A . 68 CYS SG 1 1
1 1019 1 1 69 LEU C C -4.005 -1.929 -6.985 1.00 . A A . 69 LEU C 1 1
1 1020 1 1 69 LEU CA C -4.187 -0.755 -6.020 1.00 . A A . 69 LEU CA 1 1
1 1021 1 1 69 LEU CB C -5.274 -0.987 -4.968 1.00 . A A . 69 LEU CB 1 1
1 1022 1 1 69 LEU CD1 C -5.451 -1.530 -2.511 1.00 . A A . 69 LEU CD1 1 1
1 1023 1 1 69 LEU CD2 C -5.477 -3.391 -4.235 1.00 . A A . 69 LEU CD2 1 1
1 1024 1 1 69 LEU CG C -4.942 -2.004 -3.874 1.00 . A A . 69 LEU CG 1 1
1 1025 1 1 69 LEU H H -5.423 0.583 -7.029 1.00 . A A . 69 LEU H 1 1
1 1026 1 1 69 LEU HA H -3.250 -0.597 -5.485 1.00 . A A . 69 LEU HA 1 1
1 1027 1 1 69 LEU HB2 H -5.501 -0.033 -4.492 1.00 . A A . 69 LEU HB2 1 1
1 1028 1 1 69 LEU HB3 H -6.181 -1.313 -5.477 1.00 . A A . 69 LEU HB3 1 1
1 1029 1 1 69 LEU HD11 H -5.561 -0.445 -2.522 1.00 . A A . 69 LEU HD11 1 1
1 1030 1 1 69 LEU HD12 H -6.416 -1.991 -2.304 1.00 . A A . 69 LEU HD12 1 1
1 1031 1 1 69 LEU HD13 H -4.738 -1.816 -1.738 1.00 . A A . 69 LEU HD13 1 1
1 1032 1 1 69 LEU HD21 H -5.539 -4.002 -3.334 1.00 . A A . 69 LEU HD21 1 1
1 1033 1 1 69 LEU HD22 H -6.469 -3.295 -4.677 1.00 . A A . 69 LEU HD22 1 1
1 1034 1 1 69 LEU HD23 H -4.804 -3.866 -4.950 1.00 . A A . 69 LEU HD23 1 1
1 1035 1 1 69 LEU HG H -3.858 -2.086 -3.802 1.00 . A A . 69 LEU HG 1 1
1 1036 1 1 69 LEU N N -4.465 0.453 -6.779 1.00 . A A . 69 LEU N 1 1
1 1037 1 1 69 LEU O O -4.943 -2.319 -7.677 1.00 . A A . 69 LEU O 1 1
1 1038 1 1 70 VAL C C -2.535 -4.877 -7.059 1.00 . A A . 70 VAL C 1 1
1 1039 1 1 70 VAL CA C -2.472 -3.579 -7.866 1.00 . A A . 70 VAL CA 1 1
1 1040 1 1 70 VAL CB C -1.114 -3.354 -8.535 1.00 . A A . 70 VAL CB 1 1
1 1041 1 1 70 VAL CG1 C -0.811 -4.462 -9.545 1.00 . A A . 70 VAL CG1 1 1
1 1042 1 1 70 VAL CG2 C -1.049 -1.977 -9.195 1.00 . A A . 70 VAL CG2 1 1
1 1043 1 1 70 VAL H H -2.033 -2.134 -6.431 1.00 . A A . 70 VAL H 1 1
1 1044 1 1 70 VAL HA H -3.231 -3.614 -8.648 1.00 . A A . 70 VAL HA 1 1
1 1045 1 1 70 VAL HB H -0.349 -3.390 -7.759 1.00 . A A . 70 VAL HB 1 1
1 1046 1 1 70 VAL HG11 H -0.589 -5.388 -9.014 1.00 . A A . 70 VAL HG11 1 1
1 1047 1 1 70 VAL HG12 H -1.676 -4.613 -10.190 1.00 . A A . 70 VAL HG12 1 1
1 1048 1 1 70 VAL HG13 H 0.048 -4.176 -10.151 1.00 . A A . 70 VAL HG13 1 1
1 1049 1 1 70 VAL HG21 H -0.707 -2.082 -10.225 1.00 . A A . 70 VAL HG21 1 1
1 1050 1 1 70 VAL HG22 H -2.040 -1.522 -9.187 1.00 . A A . 70 VAL HG22 1 1
1 1051 1 1 70 VAL HG23 H -0.354 -1.342 -8.645 1.00 . A A . 70 VAL HG23 1 1
1 1052 1 1 70 VAL N N -2.790 -2.458 -6.999 1.00 . A A . 70 VAL N 1 1
1 1053 1 1 70 VAL O O -2.200 -4.894 -5.876 1.00 . A A . 70 VAL O 1 1
1 1054 1 1 71 LYS C C -2.478 -8.301 -8.010 1.00 . A A . 71 LYS C 1 1
1 1055 1 1 71 LYS CA C -3.078 -7.234 -7.092 1.00 . A A . 71 LYS CA 1 1
1 1056 1 1 71 LYS CB C -4.528 -7.512 -6.690 1.00 . A A . 71 LYS CB 1 1
1 1057 1 1 71 LYS CD C -6.694 -8.613 -7.362 1.00 . A A . 71 LYS CD 1 1
1 1058 1 1 71 LYS CE C -6.813 -10.080 -6.943 1.00 . A A . 71 LYS CE 1 1
1 1059 1 1 71 LYS CG C -5.264 -8.279 -7.790 1.00 . A A . 71 LYS CG 1 1
1 1060 1 1 71 LYS H H -3.238 -5.912 -8.694 1.00 . A A . 71 LYS H 1 1
1 1061 1 1 71 LYS HA H -2.491 -7.197 -6.175 1.00 . A A . 71 LYS HA 1 1
1 1062 1 1 71 LYS HB2 H -4.549 -8.086 -5.764 1.00 . A A . 71 LYS HB2 1 1
1 1063 1 1 71 LYS HB3 H -5.041 -6.570 -6.493 1.00 . A A . 71 LYS HB3 1 1
1 1064 1 1 71 LYS HD2 H -6.990 -7.970 -6.533 1.00 . A A . 71 LYS HD2 1 1
1 1065 1 1 71 LYS HD3 H -7.381 -8.410 -8.184 1.00 . A A . 71 LYS HD3 1 1
1 1066 1 1 71 LYS HE2 H -6.521 -10.725 -7.772 1.00 . A A . 71 LYS HE2 1 1
1 1067 1 1 71 LYS HE3 H -6.127 -10.286 -6.121 1.00 . A A . 71 LYS HE3 1 1
1 1068 1 1 71 LYS HG2 H -5.284 -7.684 -8.703 1.00 . A A . 71 LYS HG2 1 1
1 1069 1 1 71 LYS HG3 H -4.725 -9.198 -8.020 1.00 . A A . 71 LYS HG3 1 1
1 1070 1 1 71 LYS HZ1 H -8.182 -11.019 -5.752 1.00 . A A . 71 LYS HZ1 1 1
1 1071 1 1 71 LYS HZ2 H -8.665 -9.546 -6.264 1.00 . A A . 71 LYS HZ2 1 1
1 1072 1 1 71 LYS HZ3 H -8.687 -10.816 -7.291 1.00 . A A . 71 LYS HZ3 1 1
1 1073 1 1 71 LYS N N -2.967 -5.934 -7.732 1.00 . A A . 71 LYS N 1 1
1 1074 1 1 71 LYS NZ N -8.200 -10.390 -6.529 1.00 . A A . 71 LYS NZ 1 1
1 1075 1 1 71 LYS O O -2.786 -8.346 -9.200 1.00 . A A . 71 LYS O 1 1
1 1076 1 1 72 ASP C C -1.807 -11.485 -8.028 1.00 . A A . 72 ASP C 1 1
1 1077 1 1 72 ASP CA C -0.989 -10.200 -8.170 1.00 . A A . 72 ASP CA 1 1
1 1078 1 1 72 ASP CB C 0.418 -10.475 -7.637 1.00 . A A . 72 ASP CB 1 1
1 1079 1 1 72 ASP CG C 1.551 -9.833 -8.441 1.00 . A A . 72 ASP CG 1 1
1 1080 1 1 72 ASP H H -1.389 -9.092 -6.452 1.00 . A A . 72 ASP H 1 1
1 1081 1 1 72 ASP HA H -0.949 -9.842 -9.200 1.00 . A A . 72 ASP HA 1 1
1 1082 1 1 72 ASP HB2 H 0.477 -10.119 -6.608 1.00 . A A . 72 ASP HB2 1 1
1 1083 1 1 72 ASP HB3 H 0.578 -11.552 -7.611 1.00 . A A . 72 ASP HB3 1 1
1 1084 1 1 72 ASP N N -1.634 -9.136 -7.421 1.00 . A A . 72 ASP N 1 1
1 1085 1 1 72 ASP O O -1.899 -12.050 -6.940 1.00 . A A . 72 ASP O 1 1
1 1086 1 1 72 ASP OD1 O 1.385 -9.734 -9.676 1.00 . A A . 72 ASP OD1 1 1
1 1087 1 1 72 ASP OD2 O 2.558 -9.455 -7.803 1.00 . A A . 72 ASP OD2 1 1
1 1088 1 1 73 ASN C C -2.266 -14.341 -9.192 1.00 . A A . 73 ASN C 1 1
1 1089 1 1 73 ASN CA C -3.186 -13.119 -9.159 1.00 . A A . 73 ASN CA 1 1
1 1090 1 1 73 ASN CB C -4.082 -13.168 -10.398 1.00 . A A . 73 ASN CB 1 1
1 1091 1 1 73 ASN CG C -5.545 -12.918 -10.027 1.00 . A A . 73 ASN CG 1 1
1 1092 1 1 73 ASN H H -2.298 -11.446 -10.027 1.00 . A A . 73 ASN H 1 1
1 1093 1 1 73 ASN HA H -3.786 -13.073 -8.251 1.00 . A A . 73 ASN HA 1 1
1 1094 1 1 73 ASN HB2 H -3.752 -12.421 -11.120 1.00 . A A . 73 ASN HB2 1 1
1 1095 1 1 73 ASN HB3 H -3.988 -14.141 -10.881 1.00 . A A . 73 ASN HB3 1 1
1 1096 1 1 73 ASN HD21 H -5.223 -10.937 -10.291 1.00 . A A . 73 ASN HD21 1 1
1 1097 1 1 73 ASN HD22 H -6.832 -11.369 -9.819 1.00 . A A . 73 ASN HD22 1 1
1 1098 1 1 73 ASN N N -2.379 -11.911 -9.146 1.00 . A A . 73 ASN N 1 1
1 1099 1 1 73 ASN ND2 N -5.896 -11.634 -10.048 1.00 . A A . 73 ASN ND2 1 1
1 1100 1 1 73 ASN O O -2.468 -15.296 -8.443 1.00 . A A . 73 ASN O 1 1
1 1101 1 1 73 ASN OD1 O -6.305 -13.828 -9.742 1.00 . A A . 73 ASN OD1 1 1
1 1102 1 1 74 PRO C C 0.691 -15.378 -9.065 1.00 . A A . 74 PRO C 1 1
1 1103 1 1 74 PRO CA C -0.297 -15.360 -10.232 1.00 . A A . 74 PRO CA 1 1
1 1104 1 1 74 PRO CB C 0.375 -15.125 -11.576 1.00 . A A . 74 PRO CB 1 1
1 1105 1 1 74 PRO CD C -0.978 -13.157 -10.996 1.00 . A A . 74 PRO CD 1 1
1 1106 1 1 74 PRO CG C 0.112 -13.668 -11.923 1.00 . A A . 74 PRO CG 1 1
1 1107 1 1 74 PRO HA H -0.771 -16.240 -10.203 1.00 . A A . 74 PRO HA 1 1
1 1108 1 1 74 PRO HB2 H 1.445 -15.325 -11.517 1.00 . A A . 74 PRO HB2 1 1
1 1109 1 1 74 PRO HB3 H -0.033 -15.788 -12.338 1.00 . A A . 74 PRO HB3 1 1
1 1110 1 1 74 PRO HD2 H -0.651 -12.273 -10.449 1.00 . A A . 74 PRO HD2 1 1
1 1111 1 1 74 PRO HD3 H -1.871 -12.874 -11.553 1.00 . A A . 74 PRO HD3 1 1
1 1112 1 1 74 PRO HG2 H 1.021 -13.078 -11.806 1.00 . A A . 74 PRO HG2 1 1
1 1113 1 1 74 PRO HG3 H -0.197 -13.574 -12.964 1.00 . A A . 74 PRO HG3 1 1
1 1114 1 1 74 PRO N N -1.249 -14.271 -10.093 1.00 . A A . 74 PRO N 1 1
1 1115 1 1 74 PRO O O 1.021 -16.442 -8.543 1.00 . A A . 74 PRO O 1 1
1 1116 1 1 75 GLN C C 1.365 -14.233 -6.251 1.00 . A A . 75 GLN C 1 1
1 1117 1 1 75 GLN CA C 2.080 -14.054 -7.592 1.00 . A A . 75 GLN CA 1 1
1 1118 1 1 75 GLN CB C 2.802 -12.707 -7.652 1.00 . A A . 75 GLN CB 1 1
1 1119 1 1 75 GLN CD C 5.022 -13.667 -6.937 1.00 . A A . 75 GLN CD 1 1
1 1120 1 1 75 GLN CG C 4.275 -12.891 -8.024 1.00 . A A . 75 GLN CG 1 1
1 1121 1 1 75 GLN H H 0.861 -13.328 -9.118 1.00 . A A . 75 GLN H 1 1
1 1122 1 1 75 GLN HA H 2.805 -14.855 -7.734 1.00 . A A . 75 GLN HA 1 1
1 1123 1 1 75 GLN HB2 H 2.317 -12.062 -8.384 1.00 . A A . 75 GLN HB2 1 1
1 1124 1 1 75 GLN HB3 H 2.727 -12.207 -6.687 1.00 . A A . 75 GLN HB3 1 1
1 1125 1 1 75 GLN HE21 H 4.877 -15.327 -8.088 1.00 . A A . 75 GLN HE21 1 1
1 1126 1 1 75 GLN HE22 H 5.693 -15.543 -6.575 1.00 . A A . 75 GLN HE22 1 1
1 1127 1 1 75 GLN HG2 H 4.351 -13.423 -8.973 1.00 . A A . 75 GLN HG2 1 1
1 1128 1 1 75 GLN HG3 H 4.742 -11.917 -8.167 1.00 . A A . 75 GLN HG3 1 1
1 1129 1 1 75 GLN N N 1.136 -14.188 -8.689 1.00 . A A . 75 GLN N 1 1
1 1130 1 1 75 GLN NE2 N 5.213 -14.952 -7.224 1.00 . A A . 75 GLN NE2 1 1
1 1131 1 1 75 GLN O O 1.962 -14.695 -5.281 1.00 . A A . 75 GLN O 1 1
1 1132 1 1 75 GLN OE1 O 5.401 -13.135 -5.907 1.00 . A A . 75 GLN OE1 1 1
1 1133 1 1 76 ARG C C -0.238 -12.961 -3.985 1.00 . A A . 76 ARG C 1 1
1 1134 1 1 76 ARG CA C -0.709 -13.970 -5.034 1.00 . A A . 76 ARG CA 1 1
1 1135 1 1 76 ARG CB C -0.626 -15.381 -4.447 1.00 . A A . 76 ARG CB 1 1
1 1136 1 1 76 ARG CD C 0.458 -17.340 -5.608 1.00 . A A . 76 ARG CD 1 1
1 1137 1 1 76 ARG CG C -0.777 -16.440 -5.541 1.00 . A A . 76 ARG CG 1 1
1 1138 1 1 76 ARG CZ C 0.991 -19.613 -6.478 1.00 . A A . 76 ARG CZ 1 1
1 1139 1 1 76 ARG H H -0.386 -13.482 -7.033 1.00 . A A . 76 ARG H 1 1
1 1140 1 1 76 ARG HA H -1.728 -13.755 -5.357 1.00 . A A . 76 ARG HA 1 1
1 1141 1 1 76 ARG HB2 H 0.330 -15.512 -3.939 1.00 . A A . 76 ARG HB2 1 1
1 1142 1 1 76 ARG HB3 H -1.406 -15.513 -3.697 1.00 . A A . 76 ARG HB3 1 1
1 1143 1 1 76 ARG HD2 H 1.249 -16.845 -6.172 1.00 . A A . 76 ARG HD2 1 1
1 1144 1 1 76 ARG HD3 H 0.845 -17.515 -4.604 1.00 . A A . 76 ARG HD3 1 1
1 1145 1 1 76 ARG HE H -0.837 -18.774 -6.525 1.00 . A A . 76 ARG HE 1 1
1 1146 1 1 76 ARG HG2 H -1.663 -17.046 -5.346 1.00 . A A . 76 ARG HG2 1 1
1 1147 1 1 76 ARG HG3 H -0.930 -15.953 -6.504 1.00 . A A . 76 ARG HG3 1 1
1 1148 1 1 76 ARG HH11 H 2.577 -18.615 -5.685 1.00 . A A . 76 ARG HH11 1 1
1 1149 1 1 76 ARG HH12 H 2.930 -20.197 -6.294 1.00 . A A . 76 ARG HH12 1 1
1 1150 1 1 76 ARG HH21 H -0.370 -20.862 -7.329 1.00 . A A . 76 ARG HH21 1 1
1 1151 1 1 76 ARG HH22 H 1.243 -21.483 -7.236 1.00 . A A . 76 ARG HH22 1 1
1 1152 1 1 76 ARG N N 0.093 -13.857 -6.239 1.00 . A A . 76 ARG N 1 1
1 1153 1 1 76 ARG NE N 0.112 -18.629 -6.248 1.00 . A A . 76 ARG NE 1 1
1 1154 1 1 76 ARG NH1 N 2.274 -19.462 -6.122 1.00 . A A . 76 ARG NH1 1 1
1 1155 1 1 76 ARG NH2 N 0.588 -20.748 -7.064 1.00 . A A . 76 ARG NH2 1 1
1 1156 1 1 76 ARG O O 0.086 -13.335 -2.859 1.00 . A A . 76 ARG O 1 1
1 1157 1 1 77 SER C C -0.371 -9.298 -3.969 1.00 . A A . 77 SER C 1 1
1 1158 1 1 77 SER CA C 0.213 -10.634 -3.503 1.00 . A A . 77 SER CA 1 1
1 1159 1 1 77 SER CB C 1.738 -10.552 -3.434 1.00 . A A . 77 SER CB 1 1
1 1160 1 1 77 SER H H -0.479 -11.404 -5.310 1.00 . A A . 77 SER H 1 1
1 1161 1 1 77 SER HA H -0.181 -10.902 -2.522 1.00 . A A . 77 SER HA 1 1
1 1162 1 1 77 SER HB2 H 2.038 -10.200 -2.447 1.00 . A A . 77 SER HB2 1 1
1 1163 1 1 77 SER HB3 H 2.161 -11.548 -3.560 1.00 . A A . 77 SER HB3 1 1
1 1164 1 1 77 SER HG H 2.114 -10.065 -5.339 1.00 . A A . 77 SER HG 1 1
1 1165 1 1 77 SER N N -0.214 -11.701 -4.393 1.00 . A A . 77 SER N 1 1
1 1166 1 1 77 SER O O -0.847 -9.185 -5.097 1.00 . A A . 77 SER O 1 1
1 1167 1 1 77 SER OG O 2.272 -9.682 -4.429 1.00 . A A . 77 SER OG 1 1
1 1168 1 1 78 TYR C C 0.232 -5.925 -3.144 1.00 . A A . 78 TYR C 1 1
1 1169 1 1 78 TYR CA C -0.832 -6.998 -3.382 1.00 . A A . 78 TYR CA 1 1
1 1170 1 1 78 TYR CB C -1.996 -6.767 -2.417 1.00 . A A . 78 TYR CB 1 1
1 1171 1 1 78 TYR CD1 C -3.367 -8.533 -3.581 1.00 . A A . 78 TYR CD1 1 1
1 1172 1 1 78 TYR CD2 C -3.622 -8.276 -1.219 1.00 . A A . 78 TYR CD2 1 1
1 1173 1 1 78 TYR CE1 C -4.338 -9.596 -3.571 1.00 . A A . 78 TYR CE1 1 1
1 1174 1 1 78 TYR CE2 C -4.593 -9.339 -1.208 1.00 . A A . 78 TYR CE2 1 1
1 1175 1 1 78 TYR CG C -3.029 -7.895 -2.405 1.00 . A A . 78 TYR CG 1 1
1 1176 1 1 78 TYR CZ C -4.904 -9.946 -2.384 1.00 . A A . 78 TYR CZ 1 1
1 1177 1 1 78 TYR H H 0.073 -8.421 -2.161 1.00 . A A . 78 TYR H 1 1
1 1178 1 1 78 TYR HA H -1.123 -6.985 -4.433 1.00 . A A . 78 TYR HA 1 1
1 1179 1 1 78 TYR HB2 H -1.600 -6.640 -1.410 1.00 . A A . 78 TYR HB2 1 1
1 1180 1 1 78 TYR HB3 H -2.495 -5.834 -2.682 1.00 . A A . 78 TYR HB3 1 1
1 1181 1 1 78 TYR HD1 H -2.898 -8.233 -4.519 1.00 . A A . 78 TYR HD1 1 1
1 1182 1 1 78 TYR HD2 H -3.354 -7.772 -0.289 1.00 . A A . 78 TYR HD2 1 1
1 1183 1 1 78 TYR HE1 H -4.614 -10.108 -4.493 1.00 . A A . 78 TYR HE1 1 1
1 1184 1 1 78 TYR HE2 H -5.070 -9.649 -0.278 1.00 . A A . 78 TYR HE2 1 1
1 1185 1 1 78 TYR HH H -5.683 -11.531 -1.573 1.00 . A A . 78 TYR HH 1 1
1 1186 1 1 78 TYR N N -0.315 -8.321 -3.076 1.00 . A A . 78 TYR N 1 1
1 1187 1 1 78 TYR O O 0.950 -5.968 -2.147 1.00 . A A . 78 TYR O 1 1
1 1188 1 1 78 TYR OH O -5.822 -10.949 -2.374 1.00 . A A . 78 TYR OH 1 1
1 1189 1 1 79 PHE C C 0.600 -2.553 -4.241 1.00 . A A . 79 PHE C 1 1
1 1190 1 1 79 PHE CA C 1.267 -3.906 -3.984 1.00 . A A . 79 PHE CA 1 1
1 1191 1 1 79 PHE CB C 2.324 -4.153 -5.062 1.00 . A A . 79 PHE CB 1 1
1 1192 1 1 79 PHE CD1 C 4.144 -5.449 -3.930 1.00 . A A . 79 PHE CD1 1 1
1 1193 1 1 79 PHE CD2 C 2.869 -6.542 -5.582 1.00 . A A . 79 PHE CD2 1 1
1 1194 1 1 79 PHE CE1 C 4.903 -6.633 -3.734 1.00 . A A . 79 PHE CE1 1 1
1 1195 1 1 79 PHE CE2 C 3.627 -7.725 -5.386 1.00 . A A . 79 PHE CE2 1 1
1 1196 1 1 79 PHE CG C 3.142 -5.429 -4.850 1.00 . A A . 79 PHE CG 1 1
1 1197 1 1 79 PHE CZ C 4.629 -7.747 -4.465 1.00 . A A . 79 PHE CZ 1 1
1 1198 1 1 79 PHE H H -0.285 -4.962 -4.889 1.00 . A A . 79 PHE H 1 1
1 1199 1 1 79 PHE HA H 1.673 -3.923 -2.973 1.00 . A A . 79 PHE HA 1 1
1 1200 1 1 79 PHE HB2 H 1.833 -4.207 -6.034 1.00 . A A . 79 PHE HB2 1 1
1 1201 1 1 79 PHE HB3 H 3.002 -3.300 -5.094 1.00 . A A . 79 PHE HB3 1 1
1 1202 1 1 79 PHE HD1 H 4.363 -4.558 -3.343 1.00 . A A . 79 PHE HD1 1 1
1 1203 1 1 79 PHE HD2 H 2.065 -6.526 -6.319 1.00 . A A . 79 PHE HD2 1 1
1 1204 1 1 79 PHE HE1 H 5.705 -6.650 -2.996 1.00 . A A . 79 PHE HE1 1 1
1 1205 1 1 79 PHE HE2 H 3.408 -8.618 -5.971 1.00 . A A . 79 PHE HE2 1 1
1 1206 1 1 79 PHE HZ H 5.211 -8.655 -4.314 1.00 . A A . 79 PHE HZ 1 1
1 1207 1 1 79 PHE N N 0.302 -4.988 -4.080 1.00 . A A . 79 PHE N 1 1
1 1208 1 1 79 PHE O O -0.213 -2.421 -5.154 1.00 . A A . 79 PHE O 1 1
1 1209 1 1 80 LEU C C 1.515 0.714 -4.014 1.00 . A A . 80 LEU C 1 1
1 1210 1 1 80 LEU CA C 0.417 -0.244 -3.546 1.00 . A A . 80 LEU CA 1 1
1 1211 1 1 80 LEU CB C -0.255 0.184 -2.240 1.00 . A A . 80 LEU CB 1 1
1 1212 1 1 80 LEU CD1 C -2.637 -0.413 -1.663 1.00 . A A . 80 LEU CD1 1 1
1 1213 1 1 80 LEU CD2 C -1.929 2.019 -1.803 1.00 . A A . 80 LEU CD2 1 1
1 1214 1 1 80 LEU CG C -1.722 0.604 -2.349 1.00 . A A . 80 LEU CG 1 1
1 1215 1 1 80 LEU H H 1.632 -1.697 -2.679 1.00 . A A . 80 LEU H 1 1
1 1216 1 1 80 LEU HA H -0.358 -0.281 -4.311 1.00 . A A . 80 LEU HA 1 1
1 1217 1 1 80 LEU HB2 H -0.186 -0.641 -1.532 1.00 . A A . 80 LEU HB2 1 1
1 1218 1 1 80 LEU HB3 H 0.310 1.016 -1.819 1.00 . A A . 80 LEU HB3 1 1
1 1219 1 1 80 LEU HD11 H -3.675 -0.097 -1.767 1.00 . A A . 80 LEU HD11 1 1
1 1220 1 1 80 LEU HD12 H -2.506 -1.390 -2.129 1.00 . A A . 80 LEU HD12 1 1
1 1221 1 1 80 LEU HD13 H -2.381 -0.478 -0.605 1.00 . A A . 80 LEU HD13 1 1
1 1222 1 1 80 LEU HD21 H -1.131 2.257 -1.100 1.00 . A A . 80 LEU HD21 1 1
1 1223 1 1 80 LEU HD22 H -1.913 2.732 -2.627 1.00 . A A . 80 LEU HD22 1 1
1 1224 1 1 80 LEU HD23 H -2.891 2.075 -1.294 1.00 . A A . 80 LEU HD23 1 1
1 1225 1 1 80 LEU HG H -1.996 0.623 -3.403 1.00 . A A . 80 LEU HG 1 1
1 1226 1 1 80 LEU N N 0.969 -1.582 -3.419 1.00 . A A . 80 LEU N 1 1
1 1227 1 1 80 LEU O O 2.546 0.850 -3.358 1.00 . A A . 80 LEU O 1 1
1 1228 1 1 81 ARG C C 1.491 3.561 -6.176 1.00 . A A . 81 ARG C 1 1
1 1229 1 1 81 ARG CA C 2.209 2.293 -5.710 1.00 . A A . 81 ARG CA 1 1
1 1230 1 1 81 ARG CB C 2.958 1.675 -6.894 1.00 . A A . 81 ARG CB 1 1
1 1231 1 1 81 ARG CD C 4.164 -0.379 -7.721 1.00 . A A . 81 ARG CD 1 1
1 1232 1 1 81 ARG CG C 3.208 0.183 -6.666 1.00 . A A . 81 ARG CG 1 1
1 1233 1 1 81 ARG CZ C 4.845 -2.634 -6.907 1.00 . A A . 81 ARG CZ 1 1
1 1234 1 1 81 ARG H H 0.415 1.235 -5.674 1.00 . A A . 81 ARG H 1 1
1 1235 1 1 81 ARG HA H 2.901 2.509 -4.897 1.00 . A A . 81 ARG HA 1 1
1 1236 1 1 81 ARG HB2 H 2.380 1.816 -7.808 1.00 . A A . 81 ARG HB2 1 1
1 1237 1 1 81 ARG HB3 H 3.908 2.190 -7.036 1.00 . A A . 81 ARG HB3 1 1
1 1238 1 1 81 ARG HD2 H 3.598 -0.879 -8.507 1.00 . A A . 81 ARG HD2 1 1
1 1239 1 1 81 ARG HD3 H 4.717 0.433 -8.192 1.00 . A A . 81 ARG HD3 1 1
1 1240 1 1 81 ARG HE H 5.992 -0.985 -6.787 1.00 . A A . 81 ARG HE 1 1
1 1241 1 1 81 ARG HG2 H 3.627 0.029 -5.671 1.00 . A A . 81 ARG HG2 1 1
1 1242 1 1 81 ARG HG3 H 2.263 -0.358 -6.702 1.00 . A A . 81 ARG HG3 1 1
1 1243 1 1 81 ARG HH11 H 2.988 -2.555 -7.732 1.00 . A A . 81 ARG HH11 1 1
1 1244 1 1 81 ARG HH12 H 3.476 -4.116 -7.162 1.00 . A A . 81 ARG HH12 1 1
1 1245 1 1 81 ARG HH21 H 6.636 -3.043 -6.035 1.00 . A A . 81 ARG HH21 1 1
1 1246 1 1 81 ARG HH22 H 5.565 -4.396 -6.190 1.00 . A A . 81 ARG HH22 1 1
1 1247 1 1 81 ARG N N 1.256 1.351 -5.146 1.00 . A A . 81 ARG N 1 1
1 1248 1 1 81 ARG NE N 5.106 -1.333 -7.093 1.00 . A A . 81 ARG NE 1 1
1 1249 1 1 81 ARG NH1 N 3.670 -3.144 -7.300 1.00 . A A . 81 ARG NH1 1 1
1 1250 1 1 81 ARG NH2 N 5.759 -3.424 -6.329 1.00 . A A . 81 ARG NH2 1 1
1 1251 1 1 81 ARG O O 0.308 3.522 -6.509 1.00 . A A . 81 ARG O 1 1
1 1252 1 1 82 ILE C C 2.503 6.475 -7.777 1.00 . A A . 82 ILE C 1 1
1 1253 1 1 82 ILE CA C 1.687 5.933 -6.602 1.00 . A A . 82 ILE CA 1 1
1 1254 1 1 82 ILE CB C 1.604 6.896 -5.416 1.00 . A A . 82 ILE CB 1 1
1 1255 1 1 82 ILE CD1 C 0.680 6.961 -3.070 1.00 . A A . 82 ILE CD1 1 1
1 1256 1 1 82 ILE CG1 C 0.407 6.565 -4.522 1.00 . A A . 82 ILE CG1 1 1
1 1257 1 1 82 ILE CG2 C 1.580 8.350 -5.890 1.00 . A A . 82 ILE CG2 1 1
1 1258 1 1 82 ILE H H 3.199 4.679 -5.910 1.00 . A A . 82 ILE H 1 1
1 1259 1 1 82 ILE HA H 0.667 5.754 -6.942 1.00 . A A . 82 ILE HA 1 1
1 1260 1 1 82 ILE HB H 2.502 6.769 -4.809 1.00 . A A . 82 ILE HB 1 1
1 1261 1 1 82 ILE HD11 H 0.395 6.141 -2.410 1.00 . A A . 82 ILE HD11 1 1
1 1262 1 1 82 ILE HD12 H 1.740 7.176 -2.945 1.00 . A A . 82 ILE HD12 1 1
1 1263 1 1 82 ILE HD13 H 0.096 7.848 -2.820 1.00 . A A . 82 ILE HD13 1 1
1 1264 1 1 82 ILE HG12 H -0.478 7.088 -4.886 1.00 . A A . 82 ILE HG12 1 1
1 1265 1 1 82 ILE HG13 H 0.191 5.498 -4.578 1.00 . A A . 82 ILE HG13 1 1
1 1266 1 1 82 ILE HG21 H 2.588 8.656 -6.173 1.00 . A A . 82 ILE HG21 1 1
1 1267 1 1 82 ILE HG22 H 0.918 8.441 -6.750 1.00 . A A . 82 ILE HG22 1 1
1 1268 1 1 82 ILE HG23 H 1.220 8.990 -5.084 1.00 . A A . 82 ILE HG23 1 1
1 1269 1 1 82 ILE N N 2.237 4.656 -6.183 1.00 . A A . 82 ILE N 1 1
1 1270 1 1 82 ILE O O 3.719 6.301 -7.825 1.00 . A A . 82 ILE O 1 1
1 1271 1 1 83 PHE C C 2.175 9.192 -9.968 1.00 . A A . 83 PHE C 1 1
1 1272 1 1 83 PHE CA C 2.444 7.688 -9.869 1.00 . A A . 83 PHE CA 1 1
1 1273 1 1 83 PHE CB C 1.841 6.993 -11.091 1.00 . A A . 83 PHE CB 1 1
1 1274 1 1 83 PHE CD1 C 0.508 5.241 -9.896 1.00 . A A . 83 PHE CD1 1 1
1 1275 1 1 83 PHE CD2 C -0.606 6.609 -11.458 1.00 . A A . 83 PHE CD2 1 1
1 1276 1 1 83 PHE CE1 C -0.706 4.555 -9.630 1.00 . A A . 83 PHE CE1 1 1
1 1277 1 1 83 PHE CE2 C -1.820 5.922 -11.192 1.00 . A A . 83 PHE CE2 1 1
1 1278 1 1 83 PHE CG C 0.532 6.254 -10.805 1.00 . A A . 83 PHE CG 1 1
1 1279 1 1 83 PHE CZ C -1.845 4.910 -10.284 1.00 . A A . 83 PHE CZ 1 1
1 1280 1 1 83 PHE H H 0.810 7.257 -8.651 1.00 . A A . 83 PHE H 1 1
1 1281 1 1 83 PHE HA H 3.515 7.519 -9.763 1.00 . A A . 83 PHE HA 1 1
1 1282 1 1 83 PHE HB2 H 1.664 7.735 -11.869 1.00 . A A . 83 PHE HB2 1 1
1 1283 1 1 83 PHE HB3 H 2.568 6.284 -11.488 1.00 . A A . 83 PHE HB3 1 1
1 1284 1 1 83 PHE HD1 H 1.420 4.957 -9.373 1.00 . A A . 83 PHE HD1 1 1
1 1285 1 1 83 PHE HD2 H -0.586 7.419 -12.186 1.00 . A A . 83 PHE HD2 1 1
1 1286 1 1 83 PHE HE1 H -0.726 3.745 -8.903 1.00 . A A . 83 PHE HE1 1 1
1 1287 1 1 83 PHE HE2 H -2.733 6.207 -11.716 1.00 . A A . 83 PHE HE2 1 1
1 1288 1 1 83 PHE HZ H -2.777 4.383 -10.080 1.00 . A A . 83 PHE HZ 1 1
1 1289 1 1 83 PHE N N 1.800 7.120 -8.696 1.00 . A A . 83 PHE N 1 1
1 1290 1 1 83 PHE O O 1.085 9.654 -9.636 1.00 . A A . 83 PHE O 1 1
1 1291 1 1 84 ASP C C 2.181 11.671 -11.773 1.00 . A A . 84 ASP C 1 1
1 1292 1 1 84 ASP CA C 3.075 11.353 -10.573 1.00 . A A . 84 ASP CA 1 1
1 1293 1 1 84 ASP CB C 4.444 11.990 -10.821 1.00 . A A . 84 ASP CB 1 1
1 1294 1 1 84 ASP CG C 4.529 13.484 -10.500 1.00 . A A . 84 ASP CG 1 1
1 1295 1 1 84 ASP H H 4.071 9.528 -10.693 1.00 . A A . 84 ASP H 1 1
1 1296 1 1 84 ASP HA H 2.652 11.704 -9.632 1.00 . A A . 84 ASP HA 1 1
1 1297 1 1 84 ASP HB2 H 5.188 11.462 -10.224 1.00 . A A . 84 ASP HB2 1 1
1 1298 1 1 84 ASP HB3 H 4.713 11.843 -11.867 1.00 . A A . 84 ASP HB3 1 1
1 1299 1 1 84 ASP N N 3.189 9.912 -10.426 1.00 . A A . 84 ASP N 1 1
1 1300 1 1 84 ASP O O 1.970 10.820 -12.636 1.00 . A A . 84 ASP O 1 1
1 1301 1 1 84 ASP OD1 O 3.464 14.136 -10.547 1.00 . A A . 84 ASP OD1 1 1
1 1302 1 1 84 ASP OD2 O 5.658 13.940 -10.217 1.00 . A A . 84 ASP OD2 1 1
1 1303 1 1 85 ILE C C 1.601 14.254 -13.808 1.00 . A A . 85 ILE C 1 1
1 1304 1 1 85 ILE CA C 0.814 13.337 -12.869 1.00 . A A . 85 ILE CA 1 1
1 1305 1 1 85 ILE CB C -0.458 13.977 -12.308 1.00 . A A . 85 ILE CB 1 1
1 1306 1 1 85 ILE CD1 C -2.792 14.691 -12.943 1.00 . A A . 85 ILE CD1 1 1
1 1307 1 1 85 ILE CG1 C -1.358 14.488 -13.436 1.00 . A A . 85 ILE CG1 1 1
1 1308 1 1 85 ILE CG2 C -0.120 15.078 -11.302 1.00 . A A . 85 ILE CG2 1 1
1 1309 1 1 85 ILE H H 1.858 13.582 -11.083 1.00 . A A . 85 ILE H 1 1
1 1310 1 1 85 ILE HA H 0.510 12.451 -13.426 1.00 . A A . 85 ILE HA 1 1
1 1311 1 1 85 ILE HB H -1.018 13.211 -11.772 1.00 . A A . 85 ILE HB 1 1
1 1312 1 1 85 ILE HD11 H -3.010 15.758 -12.891 1.00 . A A . 85 ILE HD11 1 1
1 1313 1 1 85 ILE HD12 H -3.485 14.213 -13.635 1.00 . A A . 85 ILE HD12 1 1
1 1314 1 1 85 ILE HD13 H -2.903 14.249 -11.954 1.00 . A A . 85 ILE HD13 1 1
1 1315 1 1 85 ILE HG12 H -0.964 15.428 -13.821 1.00 . A A . 85 ILE HG12 1 1
1 1316 1 1 85 ILE HG13 H -1.350 13.777 -14.262 1.00 . A A . 85 ILE HG13 1 1
1 1317 1 1 85 ILE HG21 H -0.872 15.865 -11.358 1.00 . A A . 85 ILE HG21 1 1
1 1318 1 1 85 ILE HG22 H -0.107 14.659 -10.295 1.00 . A A . 85 ILE HG22 1 1
1 1319 1 1 85 ILE HG23 H 0.860 15.495 -11.534 1.00 . A A . 85 ILE HG23 1 1
1 1320 1 1 85 ILE N N 1.681 12.897 -11.789 1.00 . A A . 85 ILE N 1 1
1 1321 1 1 85 ILE O O 1.131 14.587 -14.894 1.00 . A A . 85 ILE O 1 1
1 1322 1 1 86 LYS C C 4.874 14.724 -14.600 1.00 . A A . 86 LYS C 1 1
1 1323 1 1 86 LYS CA C 3.643 15.507 -14.139 1.00 . A A . 86 LYS CA 1 1
1 1324 1 1 86 LYS CB C 3.980 16.777 -13.354 1.00 . A A . 86 LYS CB 1 1
1 1325 1 1 86 LYS CD C 4.366 19.204 -13.917 1.00 . A A . 86 LYS CD 1 1
1 1326 1 1 86 LYS CE C 3.688 20.504 -14.353 1.00 . A A . 86 LYS CE 1 1
1 1327 1 1 86 LYS CG C 3.411 18.017 -14.046 1.00 . A A . 86 LYS CG 1 1
1 1328 1 1 86 LYS H H 3.161 14.360 -12.469 1.00 . A A . 86 LYS H 1 1
1 1329 1 1 86 LYS HA H 3.079 15.813 -15.020 1.00 . A A . 86 LYS HA 1 1
1 1330 1 1 86 LYS HB2 H 3.578 16.702 -12.344 1.00 . A A . 86 LYS HB2 1 1
1 1331 1 1 86 LYS HB3 H 5.062 16.873 -13.259 1.00 . A A . 86 LYS HB3 1 1
1 1332 1 1 86 LYS HD2 H 4.704 19.294 -12.884 1.00 . A A . 86 LYS HD2 1 1
1 1333 1 1 86 LYS HD3 H 5.253 19.030 -14.528 1.00 . A A . 86 LYS HD3 1 1
1 1334 1 1 86 LYS HE2 H 3.620 20.539 -15.441 1.00 . A A . 86 LYS HE2 1 1
1 1335 1 1 86 LYS HE3 H 2.668 20.535 -13.970 1.00 . A A . 86 LYS HE3 1 1
1 1336 1 1 86 LYS HG2 H 3.233 17.800 -15.099 1.00 . A A . 86 LYS HG2 1 1
1 1337 1 1 86 LYS HG3 H 2.446 18.272 -13.605 1.00 . A A . 86 LYS HG3 1 1
1 1338 1 1 86 LYS HZ1 H 5.234 21.837 -14.454 1.00 . A A . 86 LYS HZ1 1 1
1 1339 1 1 86 LYS HZ2 H 3.854 22.481 -13.863 1.00 . A A . 86 LYS HZ2 1 1
1 1340 1 1 86 LYS HZ3 H 4.762 21.499 -12.927 1.00 . A A . 86 LYS HZ3 1 1
1 1341 1 1 86 LYS N N 2.786 14.635 -13.354 1.00 . A A . 86 LYS N 1 1
1 1342 1 1 86 LYS NZ N 4.445 21.676 -13.859 1.00 . A A . 86 LYS NZ 1 1
1 1343 1 1 86 LYS O O 5.310 14.862 -15.742 1.00 . A A . 86 LYS O 1 1
1 1344 1 1 87 ASP C C 6.126 11.727 -14.454 1.00 . A A . 87 ASP C 1 1
1 1345 1 1 87 ASP CA C 6.572 13.114 -13.987 1.00 . A A . 87 ASP CA 1 1
1 1346 1 1 87 ASP CB C 7.449 12.937 -12.746 1.00 . A A . 87 ASP CB 1 1
1 1347 1 1 87 ASP CG C 8.888 13.435 -12.894 1.00 . A A . 87 ASP CG 1 1
1 1348 1 1 87 ASP H H 5.039 13.814 -12.762 1.00 . A A . 87 ASP H 1 1
1 1349 1 1 87 ASP HA H 7.107 13.664 -14.762 1.00 . A A . 87 ASP HA 1 1
1 1350 1 1 87 ASP HB2 H 6.983 13.461 -11.912 1.00 . A A . 87 ASP HB2 1 1
1 1351 1 1 87 ASP HB3 H 7.471 11.879 -12.484 1.00 . A A . 87 ASP HB3 1 1
1 1352 1 1 87 ASP N N 5.400 13.920 -13.688 1.00 . A A . 87 ASP N 1 1
1 1353 1 1 87 ASP O O 6.927 10.962 -14.990 1.00 . A A . 87 ASP O 1 1
1 1354 1 1 87 ASP OD1 O 9.145 14.134 -13.898 1.00 . A A . 87 ASP OD1 1 1
1 1355 1 1 87 ASP OD2 O 9.697 13.105 -12.001 1.00 . A A . 87 ASP OD2 1 1
1 1356 1 1 88 GLY C C 5.225 9.015 -14.242 1.00 . A A . 88 GLY C 1 1
1 1357 1 1 88 GLY CA C 4.290 10.163 -14.626 1.00 . A A . 88 GLY CA 1 1
1 1358 1 1 88 GLY H H 4.206 12.072 -13.797 1.00 . A A . 88 GLY H 1 1
1 1359 1 1 88 GLY HA2 H 3.321 10.024 -14.146 1.00 . A A . 88 GLY HA2 1 1
1 1360 1 1 88 GLY HA3 H 4.116 10.152 -15.702 1.00 . A A . 88 GLY HA3 1 1
1 1361 1 1 88 GLY N N 4.851 11.445 -14.234 1.00 . A A . 88 GLY N 1 1
1 1362 1 1 88 GLY O O 5.433 8.090 -15.026 1.00 . A A . 88 GLY O 1 1
1 1363 1 1 89 LYS C C 6.272 7.708 -11.113 1.00 . A A . 89 LYS C 1 1
1 1364 1 1 89 LYS CA C 6.674 8.092 -12.538 1.00 . A A . 89 LYS CA 1 1
1 1365 1 1 89 LYS CB C 8.125 8.560 -12.664 1.00 . A A . 89 LYS CB 1 1
1 1366 1 1 89 LYS CD C 10.030 7.586 -13.997 1.00 . A A . 89 LYS CD 1 1
1 1367 1 1 89 LYS CE C 10.402 6.975 -15.350 1.00 . A A . 89 LYS CE 1 1
1 1368 1 1 89 LYS CG C 8.671 8.284 -14.067 1.00 . A A . 89 LYS CG 1 1
1 1369 1 1 89 LYS H H 5.591 9.867 -12.404 1.00 . A A . 89 LYS H 1 1
1 1370 1 1 89 LYS HA H 6.562 7.215 -13.176 1.00 . A A . 89 LYS HA 1 1
1 1371 1 1 89 LYS HB2 H 8.186 9.627 -12.449 1.00 . A A . 89 LYS HB2 1 1
1 1372 1 1 89 LYS HB3 H 8.741 8.051 -11.923 1.00 . A A . 89 LYS HB3 1 1
1 1373 1 1 89 LYS HD2 H 10.796 8.301 -13.695 1.00 . A A . 89 LYS HD2 1 1
1 1374 1 1 89 LYS HD3 H 10.005 6.806 -13.236 1.00 . A A . 89 LYS HD3 1 1
1 1375 1 1 89 LYS HE2 H 9.848 6.049 -15.502 1.00 . A A . 89 LYS HE2 1 1
1 1376 1 1 89 LYS HE3 H 10.116 7.653 -16.153 1.00 . A A . 89 LYS HE3 1 1
1 1377 1 1 89 LYS HG2 H 7.966 7.662 -14.619 1.00 . A A . 89 LYS HG2 1 1
1 1378 1 1 89 LYS HG3 H 8.767 9.221 -14.615 1.00 . A A . 89 LYS HG3 1 1
1 1379 1 1 89 LYS HZ1 H 12.347 7.395 -14.881 1.00 . A A . 89 LYS HZ1 1 1
1 1380 1 1 89 LYS HZ2 H 12.044 5.798 -15.040 1.00 . A A . 89 LYS HZ2 1 1
1 1381 1 1 89 LYS HZ3 H 12.160 6.742 -16.367 1.00 . A A . 89 LYS HZ3 1 1
1 1382 1 1 89 LYS N N 5.765 9.112 -13.036 1.00 . A A . 89 LYS N 1 1
1 1383 1 1 89 LYS NZ N 11.856 6.706 -15.414 1.00 . A A . 89 LYS NZ 1 1
1 1384 1 1 89 LYS O O 5.400 8.341 -10.518 1.00 . A A . 89 LYS O 1 1
1 1385 1 1 90 LEU C C 7.125 7.244 -8.247 1.00 . A A . 90 LEU C 1 1
1 1386 1 1 90 LEU CA C 6.649 6.201 -9.260 1.00 . A A . 90 LEU CA 1 1
1 1387 1 1 90 LEU CB C 7.258 4.813 -9.045 1.00 . A A . 90 LEU CB 1 1
1 1388 1 1 90 LEU CD1 C 6.410 2.461 -9.367 1.00 . A A . 90 LEU CD1 1 1
1 1389 1 1 90 LEU CD2 C 6.539 3.463 -7.041 1.00 . A A . 90 LEU CD2 1 1
1 1390 1 1 90 LEU CG C 6.304 3.735 -8.528 1.00 . A A . 90 LEU CG 1 1
1 1391 1 1 90 LEU H H 7.636 6.166 -11.095 1.00 . A A . 90 LEU H 1 1
1 1392 1 1 90 LEU HA H 5.569 6.096 -9.167 1.00 . A A . 90 LEU HA 1 1
1 1393 1 1 90 LEU HB2 H 7.680 4.473 -9.991 1.00 . A A . 90 LEU HB2 1 1
1 1394 1 1 90 LEU HB3 H 8.086 4.906 -8.342 1.00 . A A . 90 LEU HB3 1 1
1 1395 1 1 90 LEU HD11 H 7.259 2.541 -10.045 1.00 . A A . 90 LEU HD11 1 1
1 1396 1 1 90 LEU HD12 H 6.550 1.603 -8.710 1.00 . A A . 90 LEU HD12 1 1
1 1397 1 1 90 LEU HD13 H 5.495 2.330 -9.945 1.00 . A A . 90 LEU HD13 1 1
1 1398 1 1 90 LEU HD21 H 5.617 3.099 -6.587 1.00 . A A . 90 LEU HD21 1 1
1 1399 1 1 90 LEU HD22 H 7.321 2.711 -6.928 1.00 . A A . 90 LEU HD22 1 1
1 1400 1 1 90 LEU HD23 H 6.848 4.385 -6.547 1.00 . A A . 90 LEU HD23 1 1
1 1401 1 1 90 LEU HG H 5.284 4.104 -8.630 1.00 . A A . 90 LEU HG 1 1
1 1402 1 1 90 LEU N N 6.928 6.675 -10.605 1.00 . A A . 90 LEU N 1 1
1 1403 1 1 90 LEU O O 8.283 7.658 -8.274 1.00 . A A . 90 LEU O 1 1
1 1404 1 1 91 LEU C C 6.475 7.962 -4.981 1.00 . A A . 91 LEU C 1 1
1 1405 1 1 91 LEU CA C 6.517 8.627 -6.358 1.00 . A A . 91 LEU CA 1 1
1 1406 1 1 91 LEU CB C 5.590 9.838 -6.485 1.00 . A A . 91 LEU CB 1 1
1 1407 1 1 91 LEU CD1 C 4.953 12.005 -7.605 1.00 . A A . 91 LEU CD1 1 1
1 1408 1 1 91 LEU CD2 C 7.392 11.330 -7.428 1.00 . A A . 91 LEU CD2 1 1
1 1409 1 1 91 LEU CG C 5.949 10.844 -7.581 1.00 . A A . 91 LEU CG 1 1
1 1410 1 1 91 LEU H H 5.267 7.298 -7.363 1.00 . A A . 91 LEU H 1 1
1 1411 1 1 91 LEU HA H 7.533 8.978 -6.541 1.00 . A A . 91 LEU HA 1 1
1 1412 1 1 91 LEU HB2 H 4.578 9.478 -6.666 1.00 . A A . 91 LEU HB2 1 1
1 1413 1 1 91 LEU HB3 H 5.577 10.361 -5.529 1.00 . A A . 91 LEU HB3 1 1
1 1414 1 1 91 LEU HD11 H 4.269 11.880 -8.445 1.00 . A A . 91 LEU HD11 1 1
1 1415 1 1 91 LEU HD12 H 4.386 12.017 -6.674 1.00 . A A . 91 LEU HD12 1 1
1 1416 1 1 91 LEU HD13 H 5.493 12.945 -7.712 1.00 . A A . 91 LEU HD13 1 1
1 1417 1 1 91 LEU HD21 H 7.466 12.361 -7.774 1.00 . A A . 91 LEU HD21 1 1
1 1418 1 1 91 LEU HD22 H 7.684 11.276 -6.380 1.00 . A A . 91 LEU HD22 1 1
1 1419 1 1 91 LEU HD23 H 8.052 10.699 -8.023 1.00 . A A . 91 LEU HD23 1 1
1 1420 1 1 91 LEU HG H 5.879 10.340 -8.544 1.00 . A A . 91 LEU HG 1 1
1 1421 1 1 91 LEU N N 6.207 7.639 -7.378 1.00 . A A . 91 LEU N 1 1
1 1422 1 1 91 LEU O O 7.006 8.501 -4.010 1.00 . A A . 91 LEU O 1 1
1 1423 1 1 92 TRP C C 5.365 4.609 -4.044 1.00 . A A . 92 TRP C 1 1
1 1424 1 1 92 TRP CA C 5.722 6.056 -3.696 1.00 . A A . 92 TRP CA 1 1
1 1425 1 1 92 TRP CB C 4.706 6.712 -2.758 1.00 . A A . 92 TRP CB 1 1
1 1426 1 1 92 TRP CD1 C 5.097 5.845 -0.359 1.00 . A A . 92 TRP CD1 1 1
1 1427 1 1 92 TRP CD2 C 3.280 5.003 -1.309 1.00 . A A . 92 TRP CD2 1 1
1 1428 1 1 92 TRP CE2 C 3.372 4.464 -0.042 1.00 . A A . 92 TRP CE2 1 1
1 1429 1 1 92 TRP CE3 C 2.226 4.666 -2.176 1.00 . A A . 92 TRP CE3 1 1
1 1430 1 1 92 TRP CG C 4.400 5.893 -1.503 1.00 . A A . 92 TRP CG 1 1
1 1431 1 1 92 TRP CH2 C 1.381 3.202 -0.374 1.00 . A A . 92 TRP CH2 1 1
1 1432 1 1 92 TRP CZ2 C 2.440 3.554 0.472 1.00 . A A . 92 TRP CZ2 1 1
1 1433 1 1 92 TRP CZ3 C 1.303 3.755 -1.646 1.00 . A A . 92 TRP CZ3 1 1
1 1434 1 1 92 TRP H H 5.411 6.368 -5.733 1.00 . A A . 92 TRP H 1 1
1 1435 1 1 92 TRP HA H 6.688 6.091 -3.194 1.00 . A A . 92 TRP HA 1 1
1 1436 1 1 92 TRP HB2 H 5.084 7.691 -2.459 1.00 . A A . 92 TRP HB2 1 1
1 1437 1 1 92 TRP HB3 H 3.778 6.882 -3.305 1.00 . A A . 92 TRP HB3 1 1
1 1438 1 1 92 TRP HD1 H 6.011 6.408 -0.173 1.00 . A A . 92 TRP HD1 1 1
1 1439 1 1 92 TRP HE1 H 4.875 4.772 1.557 1.00 . A A . 92 TRP HE1 1 1
1 1440 1 1 92 TRP HE3 H 2.132 5.078 -3.180 1.00 . A A . 92 TRP HE3 1 1
1 1441 1 1 92 TRP HH2 H 0.620 2.499 -0.035 1.00 . A A . 92 TRP HH2 1 1
1 1442 1 1 92 TRP HZ2 H 2.534 3.141 1.476 1.00 . A A . 92 TRP HZ2 1 1
1 1443 1 1 92 TRP HZ3 H 0.465 3.459 -2.277 1.00 . A A . 92 TRP HZ3 1 1
1 1444 1 1 92 TRP N N 5.839 6.800 -4.939 1.00 . A A . 92 TRP N 1 1
1 1445 1 1 92 TRP NE1 N 4.511 4.992 0.554 1.00 . A A . 92 TRP NE1 1 1
1 1446 1 1 92 TRP O O 4.659 4.357 -5.019 1.00 . A A . 92 TRP O 1 1
1 1447 1 1 93 GLU C C 5.673 1.529 -2.105 1.00 . A A . 93 GLU C 1 1
1 1448 1 1 93 GLU CA C 5.614 2.281 -3.436 1.00 . A A . 93 GLU CA 1 1
1 1449 1 1 93 GLU CB C 6.601 1.688 -4.445 1.00 . A A . 93 GLU CB 1 1
1 1450 1 1 93 GLU CD C 8.668 0.273 -4.736 1.00 . A A . 93 GLU CD 1 1
1 1451 1 1 93 GLU CG C 7.601 0.761 -3.753 1.00 . A A . 93 GLU CG 1 1
1 1452 1 1 93 GLU H H 6.445 3.909 -2.437 1.00 . A A . 93 GLU H 1 1
1 1453 1 1 93 GLU HA H 4.606 2.227 -3.848 1.00 . A A . 93 GLU HA 1 1
1 1454 1 1 93 GLU HB2 H 6.056 1.136 -5.210 1.00 . A A . 93 GLU HB2 1 1
1 1455 1 1 93 GLU HB3 H 7.135 2.492 -4.952 1.00 . A A . 93 GLU HB3 1 1
1 1456 1 1 93 GLU HG2 H 8.078 1.287 -2.925 1.00 . A A . 93 GLU HG2 1 1
1 1457 1 1 93 GLU HG3 H 7.077 -0.094 -3.327 1.00 . A A . 93 GLU HG3 1 1
1 1458 1 1 93 GLU N N 5.871 3.696 -3.228 1.00 . A A . 93 GLU N 1 1
1 1459 1 1 93 GLU O O 6.605 1.713 -1.324 1.00 . A A . 93 GLU O 1 1
1 1460 1 1 93 GLU OE1 O 9.624 1.045 -4.965 1.00 . A A . 93 GLU OE1 1 1
1 1461 1 1 93 GLU OE2 O 8.503 -0.860 -5.237 1.00 . A A . 93 GLU OE2 1 1
1 1462 1 1 94 GLN C C 4.388 -1.566 -0.992 1.00 . A A . 94 GLN C 1 1
1 1463 1 1 94 GLN CA C 4.591 -0.084 -0.665 1.00 . A A . 94 GLN CA 1 1
1 1464 1 1 94 GLN CB C 3.477 0.433 0.248 1.00 . A A . 94 GLN CB 1 1
1 1465 1 1 94 GLN CD C 4.768 -0.786 2.039 1.00 . A A . 94 GLN CD 1 1
1 1466 1 1 94 GLN CG C 3.931 0.451 1.709 1.00 . A A . 94 GLN CG 1 1
1 1467 1 1 94 GLN H H 3.911 0.552 -2.528 1.00 . A A . 94 GLN H 1 1
1 1468 1 1 94 GLN HA H 5.552 0.057 -0.171 1.00 . A A . 94 GLN HA 1 1
1 1469 1 1 94 GLN HB2 H 3.188 1.438 -0.058 1.00 . A A . 94 GLN HB2 1 1
1 1470 1 1 94 GLN HB3 H 2.595 -0.199 0.146 1.00 . A A . 94 GLN HB3 1 1
1 1471 1 1 94 GLN HE21 H 3.047 -1.813 2.336 1.00 . A A . 94 GLN HE21 1 1
1 1472 1 1 94 GLN HE22 H 4.503 -2.722 2.570 1.00 . A A . 94 GLN HE22 1 1
1 1473 1 1 94 GLN HG2 H 4.515 1.351 1.902 1.00 . A A . 94 GLN HG2 1 1
1 1474 1 1 94 GLN HG3 H 3.060 0.490 2.364 1.00 . A A . 94 GLN HG3 1 1
1 1475 1 1 94 GLN N N 4.666 0.697 -1.888 1.00 . A A . 94 GLN N 1 1
1 1476 1 1 94 GLN NE2 N 4.047 -1.863 2.340 1.00 . A A . 94 GLN NE2 1 1
1 1477 1 1 94 GLN O O 3.573 -1.910 -1.848 1.00 . A A . 94 GLN O 1 1
1 1478 1 1 94 GLN OE1 O 5.988 -0.766 2.022 1.00 . A A . 94 GLN OE1 1 1
1 1479 1 1 95 GLU C C 4.234 -4.484 0.616 1.00 . A A . 95 GLU C 1 1
1 1480 1 1 95 GLU CA C 5.056 -3.836 -0.500 1.00 . A A . 95 GLU CA 1 1
1 1481 1 1 95 GLU CB C 6.449 -4.463 -0.588 1.00 . A A . 95 GLU CB 1 1
1 1482 1 1 95 GLU CD C 8.598 -4.326 -1.901 1.00 . A A . 95 GLU CD 1 1
1 1483 1 1 95 GLU CG C 7.073 -4.218 -1.964 1.00 . A A . 95 GLU CG 1 1
1 1484 1 1 95 GLU H H 5.802 -2.113 0.400 1.00 . A A . 95 GLU H 1 1
1 1485 1 1 95 GLU HA H 4.546 -3.962 -1.455 1.00 . A A . 95 GLU HA 1 1
1 1486 1 1 95 GLU HB2 H 7.090 -4.043 0.186 1.00 . A A . 95 GLU HB2 1 1
1 1487 1 1 95 GLU HB3 H 6.382 -5.534 -0.402 1.00 . A A . 95 GLU HB3 1 1
1 1488 1 1 95 GLU HG2 H 6.683 -4.942 -2.679 1.00 . A A . 95 GLU HG2 1 1
1 1489 1 1 95 GLU HG3 H 6.791 -3.228 -2.325 1.00 . A A . 95 GLU HG3 1 1
1 1490 1 1 95 GLU N N 5.142 -2.401 -0.295 1.00 . A A . 95 GLU N 1 1
1 1491 1 1 95 GLU O O 4.784 -4.914 1.628 1.00 . A A . 95 GLU O 1 1
1 1492 1 1 95 GLU OE1 O 9.083 -5.477 -1.842 1.00 . A A . 95 GLU OE1 1 1
1 1493 1 1 95 GLU OE2 O 9.245 -3.257 -1.911 1.00 . A A . 95 GLU OE2 1 1
1 1494 1 1 96 LEU C C 2.651 -6.399 1.932 1.00 . A A . 96 LEU C 1 1
1 1495 1 1 96 LEU CA C 2.025 -5.122 1.369 1.00 . A A . 96 LEU CA 1 1
1 1496 1 1 96 LEU CB C 0.639 -5.335 0.755 1.00 . A A . 96 LEU CB 1 1
1 1497 1 1 96 LEU CD1 C -1.397 -4.386 -0.391 1.00 . A A . 96 LEU CD1 1 1
1 1498 1 1 96 LEU CD2 C 0.325 -2.836 0.644 1.00 . A A . 96 LEU CD2 1 1
1 1499 1 1 96 LEU CG C 0.083 -4.170 -0.066 1.00 . A A . 96 LEU CG 1 1
1 1500 1 1 96 LEU H H 2.489 -4.182 -0.432 1.00 . A A . 96 LEU H 1 1
1 1501 1 1 96 LEU HA H 1.910 -4.406 2.181 1.00 . A A . 96 LEU HA 1 1
1 1502 1 1 96 LEU HB2 H 0.680 -6.217 0.114 1.00 . A A . 96 LEU HB2 1 1
1 1503 1 1 96 LEU HB3 H -0.062 -5.556 1.558 1.00 . A A . 96 LEU HB3 1 1
1 1504 1 1 96 LEU HD11 H -1.504 -4.626 -1.449 1.00 . A A . 96 LEU HD11 1 1
1 1505 1 1 96 LEU HD12 H -1.784 -5.209 0.210 1.00 . A A . 96 LEU HD12 1 1
1 1506 1 1 96 LEU HD13 H -1.955 -3.478 -0.166 1.00 . A A . 96 LEU HD13 1 1
1 1507 1 1 96 LEU HD21 H -0.444 -2.121 0.346 1.00 . A A . 96 LEU HD21 1 1
1 1508 1 1 96 LEU HD22 H 0.282 -2.985 1.722 1.00 . A A . 96 LEU HD22 1 1
1 1509 1 1 96 LEU HD23 H 1.306 -2.451 0.369 1.00 . A A . 96 LEU HD23 1 1
1 1510 1 1 96 LEU HG H 0.619 -4.131 -1.014 1.00 . A A . 96 LEU HG 1 1
1 1511 1 1 96 LEU N N 2.929 -4.534 0.394 1.00 . A A . 96 LEU N 1 1
1 1512 1 1 96 LEU O O 3.406 -7.082 1.242 1.00 . A A . 96 LEU O 1 1
1 1513 1 1 97 TYR C C 1.697 -8.748 4.363 1.00 . A A . 97 TYR C 1 1
1 1514 1 1 97 TYR CA C 2.835 -7.866 3.847 1.00 . A A . 97 TYR CA 1 1
1 1515 1 1 97 TYR CB C 3.650 -7.357 5.036 1.00 . A A . 97 TYR CB 1 1
1 1516 1 1 97 TYR CD1 C 2.201 -5.911 6.508 1.00 . A A . 97 TYR CD1 1 1
1 1517 1 1 97 TYR CD2 C 3.795 -4.840 5.087 1.00 . A A . 97 TYR CD2 1 1
1 1518 1 1 97 TYR CE1 C 1.777 -4.627 7.002 1.00 . A A . 97 TYR CE1 1 1
1 1519 1 1 97 TYR CE2 C 3.373 -3.555 5.580 1.00 . A A . 97 TYR CE2 1 1
1 1520 1 1 97 TYR CG C 3.201 -5.991 5.561 1.00 . A A . 97 TYR CG 1 1
1 1521 1 1 97 TYR CZ C 2.384 -3.512 6.513 1.00 . A A . 97 TYR CZ 1 1
1 1522 1 1 97 TYR H H 1.701 -6.121 3.737 1.00 . A A . 97 TYR H 1 1
1 1523 1 1 97 TYR HA H 3.421 -8.430 3.121 1.00 . A A . 97 TYR HA 1 1
1 1524 1 1 97 TYR HB2 H 3.587 -8.084 5.846 1.00 . A A . 97 TYR HB2 1 1
1 1525 1 1 97 TYR HB3 H 4.699 -7.295 4.746 1.00 . A A . 97 TYR HB3 1 1
1 1526 1 1 97 TYR HD1 H 1.731 -6.821 6.883 1.00 . A A . 97 TYR HD1 1 1
1 1527 1 1 97 TYR HD2 H 4.586 -4.903 4.338 1.00 . A A . 97 TYR HD2 1 1
1 1528 1 1 97 TYR HE1 H 0.988 -4.549 7.750 1.00 . A A . 97 TYR HE1 1 1
1 1529 1 1 97 TYR HE2 H 3.834 -2.638 5.214 1.00 . A A . 97 TYR HE2 1 1
1 1530 1 1 97 TYR HH H 1.892 -2.328 7.975 1.00 . A A . 97 TYR HH 1 1
1 1531 1 1 97 TYR N N 2.315 -6.683 3.182 1.00 . A A . 97 TYR N 1 1
1 1532 1 1 97 TYR O O 0.567 -8.287 4.510 1.00 . A A . 97 TYR O 1 1
1 1533 1 1 97 TYR OH O 1.985 -2.298 6.980 1.00 . A A . 97 TYR OH 1 1
1 1534 1 1 98 ASN C C 0.152 -10.261 6.143 1.00 . A A . 98 ASN C 1 1
1 1535 1 1 98 ASN CA C 1.058 -10.954 5.123 1.00 . A A . 98 ASN CA 1 1
1 1536 1 1 98 ASN CB C 1.739 -12.133 5.820 1.00 . A A . 98 ASN CB 1 1
1 1537 1 1 98 ASN CG C 0.852 -13.378 5.787 1.00 . A A . 98 ASN CG 1 1
1 1538 1 1 98 ASN H H 2.959 -10.370 4.503 1.00 . A A . 98 ASN H 1 1
1 1539 1 1 98 ASN HA H 0.512 -11.290 4.242 1.00 . A A . 98 ASN HA 1 1
1 1540 1 1 98 ASN HB2 H 2.691 -12.346 5.333 1.00 . A A . 98 ASN HB2 1 1
1 1541 1 1 98 ASN HB3 H 1.964 -11.868 6.854 1.00 . A A . 98 ASN HB3 1 1
1 1542 1 1 98 ASN HD21 H 2.512 -14.496 5.482 1.00 . A A . 98 ASN HD21 1 1
1 1543 1 1 98 ASN HD22 H 1.026 -15.382 5.555 1.00 . A A . 98 ASN HD22 1 1
1 1544 1 1 98 ASN N N 2.036 -10.002 4.626 1.00 . A A . 98 ASN N 1 1
1 1545 1 1 98 ASN ND2 N 1.518 -14.512 5.592 1.00 . A A . 98 ASN ND2 1 1
1 1546 1 1 98 ASN O O 0.533 -9.250 6.730 1.00 . A A . 98 ASN O 1 1
1 1547 1 1 98 ASN OD1 O -0.358 -13.314 5.930 1.00 . A A . 98 ASN OD1 1 1
1 1548 1 1 99 ASN C C -1.980 -8.757 7.162 1.00 . A A . 99 ASN C 1 1
1 1549 1 1 99 ASN CA C -1.992 -10.284 7.261 1.00 . A A . 99 ASN CA 1 1
1 1550 1 1 99 ASN CB C -1.639 -10.666 8.700 1.00 . A A . 99 ASN CB 1 1
1 1551 1 1 99 ASN CG C -2.482 -11.852 9.175 1.00 . A A . 99 ASN CG 1 1
1 1552 1 1 99 ASN H H -1.331 -11.656 5.842 1.00 . A A . 99 ASN H 1 1
1 1553 1 1 99 ASN HA H -2.952 -10.713 6.973 1.00 . A A . 99 ASN HA 1 1
1 1554 1 1 99 ASN HB2 H -0.581 -10.919 8.763 1.00 . A A . 99 ASN HB2 1 1
1 1555 1 1 99 ASN HB3 H -1.803 -9.813 9.359 1.00 . A A . 99 ASN HB3 1 1
1 1556 1 1 99 ASN HD21 H -1.693 -11.612 11.024 1.00 . A A . 99 ASN HD21 1 1
1 1557 1 1 99 ASN HD22 H -2.831 -12.908 10.866 1.00 . A A . 99 ASN HD22 1 1
1 1558 1 1 99 ASN N N -1.029 -10.833 6.323 1.00 . A A . 99 ASN N 1 1
1 1559 1 1 99 ASN ND2 N -2.322 -12.148 10.461 1.00 . A A . 99 ASN ND2 1 1
1 1560 1 1 99 ASN O O -1.633 -8.072 8.122 1.00 . A A . 99 ASN O 1 1
1 1561 1 1 99 ASN OD1 O -3.228 -12.457 8.422 1.00 . A A . 99 ASN OD1 1 1
1 1562 1 1 100 PHE C C -3.765 -6.253 6.134 1.00 . A A . 100 PHE C 1 1
1 1563 1 1 100 PHE CA C -2.403 -6.836 5.755 1.00 . A A . 100 PHE CA 1 1
1 1564 1 1 100 PHE CB C -2.170 -6.624 4.257 1.00 . A A . 100 PHE CB 1 1
1 1565 1 1 100 PHE CD1 C -1.232 -4.303 4.212 1.00 . A A . 100 PHE CD1 1 1
1 1566 1 1 100 PHE CD2 C -3.237 -4.710 3.045 1.00 . A A . 100 PHE CD2 1 1
1 1567 1 1 100 PHE CE1 C -1.273 -2.942 3.807 1.00 . A A . 100 PHE CE1 1 1
1 1568 1 1 100 PHE CE2 C -3.278 -3.349 2.641 1.00 . A A . 100 PHE CE2 1 1
1 1569 1 1 100 PHE CG C -2.215 -5.158 3.822 1.00 . A A . 100 PHE CG 1 1
1 1570 1 1 100 PHE CZ C -2.296 -2.494 3.031 1.00 . A A . 100 PHE CZ 1 1
1 1571 1 1 100 PHE H H -2.646 -8.833 5.216 1.00 . A A . 100 PHE H 1 1
1 1572 1 1 100 PHE HA H -1.629 -6.384 6.377 1.00 . A A . 100 PHE HA 1 1
1 1573 1 1 100 PHE HB2 H -1.201 -7.043 3.987 1.00 . A A . 100 PHE HB2 1 1
1 1574 1 1 100 PHE HB3 H -2.924 -7.180 3.701 1.00 . A A . 100 PHE HB3 1 1
1 1575 1 1 100 PHE HD1 H -0.413 -4.661 4.834 1.00 . A A . 100 PHE HD1 1 1
1 1576 1 1 100 PHE HD2 H -4.025 -5.396 2.732 1.00 . A A . 100 PHE HD2 1 1
1 1577 1 1 100 PHE HE1 H -0.486 -2.256 4.120 1.00 . A A . 100 PHE HE1 1 1
1 1578 1 1 100 PHE HE2 H -4.098 -2.990 2.018 1.00 . A A . 100 PHE HE2 1 1
1 1579 1 1 100 PHE HZ H -2.328 -1.450 2.721 1.00 . A A . 100 PHE HZ 1 1
1 1580 1 1 100 PHE N N -2.364 -8.269 5.992 1.00 . A A . 100 PHE N 1 1
1 1581 1 1 100 PHE O O -4.802 -6.820 5.798 1.00 . A A . 100 PHE O 1 1
1 1582 1 1 101 VAL C C -4.919 -3.011 6.769 1.00 . A A . 101 VAL C 1 1
1 1583 1 1 101 VAL CA C -4.936 -4.460 7.260 1.00 . A A . 101 VAL CA 1 1
1 1584 1 1 101 VAL CB C -5.087 -4.575 8.779 1.00 . A A . 101 VAL CB 1 1
1 1585 1 1 101 VAL CG1 C -3.900 -3.931 9.498 1.00 . A A . 101 VAL CG1 1 1
1 1586 1 1 101 VAL CG2 C -6.409 -3.963 9.246 1.00 . A A . 101 VAL CG2 1 1
1 1587 1 1 101 VAL H H -2.869 -4.671 7.101 1.00 . A A . 101 VAL H 1 1
1 1588 1 1 101 VAL HA H -5.774 -4.978 6.797 1.00 . A A . 101 VAL HA 1 1
1 1589 1 1 101 VAL HB H -5.100 -5.635 9.035 1.00 . A A . 101 VAL HB 1 1
1 1590 1 1 101 VAL HG11 H -3.513 -4.622 10.248 1.00 . A A . 101 VAL HG11 1 1
1 1591 1 1 101 VAL HG12 H -3.117 -3.703 8.775 1.00 . A A . 101 VAL HG12 1 1
1 1592 1 1 101 VAL HG13 H -4.226 -3.012 9.985 1.00 . A A . 101 VAL HG13 1 1
1 1593 1 1 101 VAL HG21 H -6.707 -4.418 10.191 1.00 . A A . 101 VAL HG21 1 1
1 1594 1 1 101 VAL HG22 H -6.284 -2.889 9.382 1.00 . A A . 101 VAL HG22 1 1
1 1595 1 1 101 VAL HG23 H -7.180 -4.146 8.495 1.00 . A A . 101 VAL HG23 1 1
1 1596 1 1 101 VAL N N -3.718 -5.127 6.831 1.00 . A A . 101 VAL N 1 1
1 1597 1 1 101 VAL O O -3.856 -2.457 6.496 1.00 . A A . 101 VAL O 1 1
1 1598 1 1 102 TYR C C -6.915 -0.200 7.288 1.00 . A A . 102 TYR C 1 1
1 1599 1 1 102 TYR CA C -6.247 -1.066 6.219 1.00 . A A . 102 TYR CA 1 1
1 1600 1 1 102 TYR CB C -7.149 -1.117 4.984 1.00 . A A . 102 TYR CB 1 1
1 1601 1 1 102 TYR CD1 C -5.417 0.065 3.582 1.00 . A A . 102 TYR CD1 1 1
1 1602 1 1 102 TYR CD2 C -7.723 0.556 3.187 1.00 . A A . 102 TYR CD2 1 1
1 1603 1 1 102 TYR CE1 C -5.042 0.990 2.545 1.00 . A A . 102 TYR CE1 1 1
1 1604 1 1 102 TYR CE2 C -7.348 1.480 2.149 1.00 . A A . 102 TYR CE2 1 1
1 1605 1 1 102 TYR CG C -6.750 -0.133 3.882 1.00 . A A . 102 TYR CG 1 1
1 1606 1 1 102 TYR CZ C -6.027 1.653 1.880 1.00 . A A . 102 TYR CZ 1 1
1 1607 1 1 102 TYR H H -6.971 -2.898 6.897 1.00 . A A . 102 TYR H 1 1
1 1608 1 1 102 TYR HA H -5.248 -0.677 6.019 1.00 . A A . 102 TYR HA 1 1
1 1609 1 1 102 TYR HB2 H -7.134 -2.129 4.577 1.00 . A A . 102 TYR HB2 1 1
1 1610 1 1 102 TYR HB3 H -8.175 -0.911 5.288 1.00 . A A . 102 TYR HB3 1 1
1 1611 1 1 102 TYR HD1 H -4.649 -0.480 4.132 1.00 . A A . 102 TYR HD1 1 1
1 1612 1 1 102 TYR HD2 H -8.776 0.399 3.423 1.00 . A A . 102 TYR HD2 1 1
1 1613 1 1 102 TYR HE1 H -3.994 1.155 2.298 1.00 . A A . 102 TYR HE1 1 1
1 1614 1 1 102 TYR HE2 H -8.107 2.031 1.593 1.00 . A A . 102 TYR HE2 1 1
1 1615 1 1 102 TYR HH H -6.406 3.189 0.751 1.00 . A A . 102 TYR HH 1 1
1 1616 1 1 102 TYR N N -6.110 -2.440 6.673 1.00 . A A . 102 TYR N 1 1
1 1617 1 1 102 TYR O O -8.070 -0.429 7.647 1.00 . A A . 102 TYR O 1 1
1 1618 1 1 102 TYR OH O -5.672 2.527 0.900 1.00 . A A . 102 TYR OH 1 1
1 1619 1 1 103 ASN C C -7.351 2.872 8.119 1.00 . A A . 103 ASN C 1 1
1 1620 1 1 103 ASN CA C -6.665 1.680 8.790 1.00 . A A . 103 ASN CA 1 1
1 1621 1 1 103 ASN CB C -5.529 2.218 9.661 1.00 . A A . 103 ASN CB 1 1
1 1622 1 1 103 ASN CG C -5.259 1.289 10.847 1.00 . A A . 103 ASN CG 1 1
1 1623 1 1 103 ASN H H -5.223 0.959 7.473 1.00 . A A . 103 ASN H 1 1
1 1624 1 1 103 ASN HA H -7.358 1.082 9.384 1.00 . A A . 103 ASN HA 1 1
1 1625 1 1 103 ASN HB2 H -4.623 2.320 9.062 1.00 . A A . 103 ASN HB2 1 1
1 1626 1 1 103 ASN HB3 H -5.784 3.213 10.025 1.00 . A A . 103 ASN HB3 1 1
1 1627 1 1 103 ASN HD21 H -3.280 1.637 10.610 1.00 . A A . 103 ASN HD21 1 1
1 1628 1 1 103 ASN HD22 H -3.694 0.565 11.906 1.00 . A A . 103 ASN HD22 1 1
1 1629 1 1 103 ASN N N -6.161 0.778 7.768 1.00 . A A . 103 ASN N 1 1
1 1630 1 1 103 ASN ND2 N -3.971 1.152 11.146 1.00 . A A . 103 ASN ND2 1 1
1 1631 1 1 103 ASN O O -6.871 3.378 7.105 1.00 . A A . 103 ASN O 1 1
1 1632 1 1 103 ASN OD1 O -6.163 0.733 11.450 1.00 . A A . 103 ASN OD1 1 1
1 1633 1 1 104 SER C C -10.065 5.037 9.289 1.00 . A A . 104 SER C 1 1
1 1634 1 1 104 SER CA C -9.217 4.409 8.182 1.00 . A A . 104 SER CA 1 1
1 1635 1 1 104 SER CB C -10.106 3.974 7.015 1.00 . A A . 104 SER CB 1 1
1 1636 1 1 104 SER H H -8.845 2.869 9.534 1.00 . A A . 104 SER H 1 1
1 1637 1 1 104 SER HA H -8.470 5.118 7.824 1.00 . A A . 104 SER HA 1 1
1 1638 1 1 104 SER HB2 H -10.345 4.841 6.398 1.00 . A A . 104 SER HB2 1 1
1 1639 1 1 104 SER HB3 H -9.559 3.275 6.383 1.00 . A A . 104 SER HB3 1 1
1 1640 1 1 104 SER HG H -11.153 2.875 8.319 1.00 . A A . 104 SER HG 1 1
1 1641 1 1 104 SER N N -8.461 3.286 8.710 1.00 . A A . 104 SER N 1 1
1 1642 1 1 104 SER O O -11.291 4.940 9.269 1.00 . A A . 104 SER O 1 1
1 1643 1 1 104 SER OG O -11.314 3.364 7.463 1.00 . A A . 104 SER OG 1 1
1 1644 1 1 105 PRO C C -10.696 7.635 10.929 1.00 . A A . 105 PRO C 1 1
1 1645 1 1 105 PRO CA C -10.034 6.328 11.370 1.00 . A A . 105 PRO CA 1 1
1 1646 1 1 105 PRO CB C -8.954 6.534 12.419 1.00 . A A . 105 PRO CB 1 1
1 1647 1 1 105 PRO CD C -7.907 5.819 10.313 1.00 . A A . 105 PRO CD 1 1
1 1648 1 1 105 PRO CG C -7.629 6.424 11.680 1.00 . A A . 105 PRO CG 1 1
1 1649 1 1 105 PRO HA H -10.774 5.748 11.710 1.00 . A A . 105 PRO HA 1 1
1 1650 1 1 105 PRO HB2 H -9.054 7.508 12.898 1.00 . A A . 105 PRO HB2 1 1
1 1651 1 1 105 PRO HB3 H -9.025 5.782 13.206 1.00 . A A . 105 PRO HB3 1 1
1 1652 1 1 105 PRO HD2 H -7.537 6.461 9.514 1.00 . A A . 105 PRO HD2 1 1
1 1653 1 1 105 PRO HD3 H -7.415 4.853 10.201 1.00 . A A . 105 PRO HD3 1 1
1 1654 1 1 105 PRO HG2 H -7.167 7.406 11.576 1.00 . A A . 105 PRO HG2 1 1
1 1655 1 1 105 PRO HG3 H -6.931 5.802 12.238 1.00 . A A . 105 PRO HG3 1 1
1 1656 1 1 105 PRO N N -9.360 5.684 10.256 1.00 . A A . 105 PRO N 1 1
1 1657 1 1 105 PRO O O -11.411 8.266 11.707 1.00 . A A . 105 PRO O 1 1
1 1658 1 1 106 ARG C C -12.009 8.893 8.033 1.00 . A A . 106 ARG C 1 1
1 1659 1 1 106 ARG CA C -10.995 9.224 9.131 1.00 . A A . 106 ARG CA 1 1
1 1660 1 1 106 ARG CB C -9.900 10.119 8.549 1.00 . A A . 106 ARG CB 1 1
1 1661 1 1 106 ARG CD C -9.912 11.630 10.569 1.00 . A A . 106 ARG CD 1 1
1 1662 1 1 106 ARG CG C -10.047 11.558 9.046 1.00 . A A . 106 ARG CG 1 1
1 1663 1 1 106 ARG CZ C -11.980 12.809 11.302 1.00 . A A . 106 ARG CZ 1 1
1 1664 1 1 106 ARG H H -9.852 7.484 9.058 1.00 . A A . 106 ARG H 1 1
1 1665 1 1 106 ARG HA H -11.477 9.717 9.975 1.00 . A A . 106 ARG HA 1 1
1 1666 1 1 106 ARG HB2 H -8.920 9.732 8.831 1.00 . A A . 106 ARG HB2 1 1
1 1667 1 1 106 ARG HB3 H -9.949 10.100 7.461 1.00 . A A . 106 ARG HB3 1 1
1 1668 1 1 106 ARG HD2 H -9.370 10.758 10.935 1.00 . A A . 106 ARG HD2 1 1
1 1669 1 1 106 ARG HD3 H -9.331 12.508 10.850 1.00 . A A . 106 ARG HD3 1 1
1 1670 1 1 106 ARG HE H -11.639 10.842 11.555 1.00 . A A . 106 ARG HE 1 1
1 1671 1 1 106 ARG HG2 H -9.287 12.187 8.581 1.00 . A A . 106 ARG HG2 1 1
1 1672 1 1 106 ARG HG3 H -11.016 11.954 8.744 1.00 . A A . 106 ARG HG3 1 1
1 1673 1 1 106 ARG HH11 H -10.601 13.998 10.397 1.00 . A A . 106 ARG HH11 1 1
1 1674 1 1 106 ARG HH12 H -12.046 14.804 10.913 1.00 . A A . 106 ARG HH12 1 1
1 1675 1 1 106 ARG HH21 H -13.545 11.904 12.236 1.00 . A A . 106 ARG HH21 1 1
1 1676 1 1 106 ARG HH22 H -13.731 13.605 11.965 1.00 . A A . 106 ARG HH22 1 1
1 1677 1 1 106 ARG N N -10.434 8.003 9.684 1.00 . A A . 106 ARG N 1 1
1 1678 1 1 106 ARG NE N -11.253 11.690 11.193 1.00 . A A . 106 ARG NE 1 1
1 1679 1 1 106 ARG NH1 N -11.503 13.968 10.831 1.00 . A A . 106 ARG NH1 1 1
1 1680 1 1 106 ARG NH2 N -13.187 12.769 11.884 1.00 . A A . 106 ARG NH2 1 1
1 1681 1 1 106 ARG O O -12.332 7.726 7.813 1.00 . A A . 106 ARG O 1 1
1 1682 1 1 107 GLY C C -12.768 9.349 5.004 1.00 . A A . 107 GLY C 1 1
1 1683 1 1 107 GLY CA C -13.453 9.774 6.305 1.00 . A A . 107 GLY CA 1 1
1 1684 1 1 107 GLY H H -12.215 10.885 7.559 1.00 . A A . 107 GLY H 1 1
1 1685 1 1 107 GLY HA2 H -14.191 9.025 6.593 1.00 . A A . 107 GLY HA2 1 1
1 1686 1 1 107 GLY HA3 H -13.991 10.709 6.149 1.00 . A A . 107 GLY HA3 1 1
1 1687 1 1 107 GLY N N -12.482 9.939 7.374 1.00 . A A . 107 GLY N 1 1
1 1688 1 1 107 GLY O O -13.249 8.457 4.308 1.00 . A A . 107 GLY O 1 1
1 1689 1 1 108 TYR C C -9.397 9.821 3.765 1.00 . A A . 108 TYR C 1 1
1 1690 1 1 108 TYR CA C -10.901 9.712 3.510 1.00 . A A . 108 TYR CA 1 1
1 1691 1 1 108 TYR CB C -11.310 10.771 2.484 1.00 . A A . 108 TYR CB 1 1
1 1692 1 1 108 TYR CD1 C -11.566 12.808 3.948 1.00 . A A . 108 TYR CD1 1 1
1 1693 1 1 108 TYR CD2 C -9.967 12.881 2.172 1.00 . A A . 108 TYR CD2 1 1
1 1694 1 1 108 TYR CE1 C -11.212 14.153 4.322 1.00 . A A . 108 TYR CE1 1 1
1 1695 1 1 108 TYR CE2 C -9.614 14.227 2.546 1.00 . A A . 108 TYR CE2 1 1
1 1696 1 1 108 TYR CG C -10.935 12.201 2.881 1.00 . A A . 108 TYR CG 1 1
1 1697 1 1 108 TYR CZ C -10.254 14.796 3.602 1.00 . A A . 108 TYR CZ 1 1
1 1698 1 1 108 TYR H H -11.273 10.735 5.286 1.00 . A A . 108 TYR H 1 1
1 1699 1 1 108 TYR HA H -11.138 8.693 3.207 1.00 . A A . 108 TYR HA 1 1
1 1700 1 1 108 TYR HB2 H -10.842 10.536 1.528 1.00 . A A . 108 TYR HB2 1 1
1 1701 1 1 108 TYR HB3 H -12.389 10.718 2.332 1.00 . A A . 108 TYR HB3 1 1
1 1702 1 1 108 TYR HD1 H -12.330 12.269 4.508 1.00 . A A . 108 TYR HD1 1 1
1 1703 1 1 108 TYR HD2 H -9.470 12.402 1.329 1.00 . A A . 108 TYR HD2 1 1
1 1704 1 1 108 TYR HE1 H -11.703 14.644 5.163 1.00 . A A . 108 TYR HE1 1 1
1 1705 1 1 108 TYR HE2 H -8.852 14.777 1.995 1.00 . A A . 108 TYR HE2 1 1
1 1706 1 1 108 TYR HH H -10.699 16.513 4.397 1.00 . A A . 108 TYR HH 1 1
1 1707 1 1 108 TYR N N -11.657 10.010 4.715 1.00 . A A . 108 TYR N 1 1
1 1708 1 1 108 TYR O O -8.663 10.369 2.944 1.00 . A A . 108 TYR O 1 1
1 1709 1 1 108 TYR OH O -9.921 16.067 3.956 1.00 . A A . 108 TYR OH 1 1
1 1710 1 1 109 PHE C C -7.157 8.002 5.931 1.00 . A A . 109 PHE C 1 1
1 1711 1 1 109 PHE CA C -7.579 9.320 5.280 1.00 . A A . 109 PHE CA 1 1
1 1712 1 1 109 PHE CB C -7.410 10.454 6.293 1.00 . A A . 109 PHE CB 1 1
1 1713 1 1 109 PHE CD1 C -5.105 10.404 7.270 1.00 . A A . 109 PHE CD1 1 1
1 1714 1 1 109 PHE CD2 C -5.579 12.030 5.634 1.00 . A A . 109 PHE CD2 1 1
1 1715 1 1 109 PHE CE1 C -3.777 10.893 7.372 1.00 . A A . 109 PHE CE1 1 1
1 1716 1 1 109 PHE CE2 C -4.250 12.520 5.736 1.00 . A A . 109 PHE CE2 1 1
1 1717 1 1 109 PHE CG C -5.978 10.982 6.404 1.00 . A A . 109 PHE CG 1 1
1 1718 1 1 109 PHE CZ C -3.377 11.942 6.603 1.00 . A A . 109 PHE CZ 1 1
1 1719 1 1 109 PHE H H -9.587 8.846 5.568 1.00 . A A . 109 PHE H 1 1
1 1720 1 1 109 PHE HA H -7.004 9.473 4.366 1.00 . A A . 109 PHE HA 1 1
1 1721 1 1 109 PHE HB2 H -8.070 11.277 6.015 1.00 . A A . 109 PHE HB2 1 1
1 1722 1 1 109 PHE HB3 H -7.733 10.103 7.273 1.00 . A A . 109 PHE HB3 1 1
1 1723 1 1 109 PHE HD1 H -5.425 9.564 7.886 1.00 . A A . 109 PHE HD1 1 1
1 1724 1 1 109 PHE HD2 H -6.279 12.494 4.939 1.00 . A A . 109 PHE HD2 1 1
1 1725 1 1 109 PHE HE1 H -3.077 10.429 8.068 1.00 . A A . 109 PHE HE1 1 1
1 1726 1 1 109 PHE HE2 H -3.931 13.360 5.120 1.00 . A A . 109 PHE HE2 1 1
1 1727 1 1 109 PHE HZ H -2.357 12.318 6.682 1.00 . A A . 109 PHE HZ 1 1
1 1728 1 1 109 PHE N N -8.983 9.291 4.906 1.00 . A A . 109 PHE N 1 1
1 1729 1 1 109 PHE O O -7.496 7.739 7.084 1.00 . A A . 109 PHE O 1 1
1 1730 1 1 110 HIS C C -4.459 6.019 5.986 1.00 . A A . 110 HIS C 1 1
1 1731 1 1 110 HIS CA C -5.949 5.925 5.654 1.00 . A A . 110 HIS CA 1 1
1 1732 1 1 110 HIS CB C -6.266 4.812 4.652 1.00 . A A . 110 HIS CB 1 1
1 1733 1 1 110 HIS CD2 C -8.811 5.405 4.686 1.00 . A A . 110 HIS CD2 1 1
1 1734 1 1 110 HIS CE1 C -9.412 4.303 2.895 1.00 . A A . 110 HIS CE1 1 1
1 1735 1 1 110 HIS CG C -7.698 4.804 4.176 1.00 . A A . 110 HIS CG 1 1
1 1736 1 1 110 HIS H H -6.150 7.430 4.230 1.00 . A A . 110 HIS H 1 1
1 1737 1 1 110 HIS HA H -6.503 5.715 6.569 1.00 . A A . 110 HIS HA 1 1
1 1738 1 1 110 HIS HB2 H -5.606 4.917 3.790 1.00 . A A . 110 HIS HB2 1 1
1 1739 1 1 110 HIS HB3 H -6.040 3.849 5.112 1.00 . A A . 110 HIS HB3 1 1
1 1740 1 1 110 HIS HD2 H -8.845 6.030 5.580 1.00 . A A . 110 HIS HD2 1 1
1 1741 1 1 110 HIS HE1 H -10.029 3.889 2.098 1.00 . A A . 110 HIS HE1 1 1
1 1742 1 1 110 HIS HE2 H -10.795 5.363 4.082 1.00 . A A . 110 HIS HE2 1 1
1 1743 1 1 110 HIS N N -6.422 7.209 5.165 1.00 . A A . 110 HIS N 1 1
1 1744 1 1 110 HIS ND1 N -8.109 4.115 3.047 1.00 . A A . 110 HIS ND1 1 1
1 1745 1 1 110 HIS NE2 N -9.844 5.102 3.911 1.00 . A A . 110 HIS NE2 1 1
1 1746 1 1 110 HIS O O -3.712 6.725 5.309 1.00 . A A . 110 HIS O 1 1
1 1747 1 1 111 THR C C -2.133 3.861 7.465 1.00 . A A . 111 THR C 1 1
1 1748 1 1 111 THR CA C -2.681 5.290 7.455 1.00 . A A . 111 THR CA 1 1
1 1749 1 1 111 THR CB C -2.604 5.980 8.818 1.00 . A A . 111 THR CB 1 1
1 1750 1 1 111 THR CG2 C -2.995 7.457 8.751 1.00 . A A . 111 THR CG2 1 1
1 1751 1 1 111 THR H H -4.683 4.725 7.571 1.00 . A A . 111 THR H 1 1
1 1752 1 1 111 THR HA H -2.094 5.852 6.729 1.00 . A A . 111 THR HA 1 1
1 1753 1 1 111 THR HB H -1.615 5.859 9.261 1.00 . A A . 111 THR HB 1 1
1 1754 1 1 111 THR HG1 H -3.346 4.503 9.947 1.00 . A A . 111 THR HG1 1 1
1 1755 1 1 111 THR HG21 H -3.486 7.660 7.798 1.00 . A A . 111 THR HG21 1 1
1 1756 1 1 111 THR HG22 H -3.679 7.690 9.567 1.00 . A A . 111 THR HG22 1 1
1 1757 1 1 111 THR HG23 H -2.101 8.074 8.837 1.00 . A A . 111 THR HG23 1 1
1 1758 1 1 111 THR N N -4.070 5.297 7.026 1.00 . A A . 111 THR N 1 1
1 1759 1 1 111 THR O O -2.886 2.905 7.641 1.00 . A A . 111 THR O 1 1
1 1760 1 1 111 THR OG1 O -3.653 5.377 9.572 1.00 . A A . 111 THR OG1 1 1
1 1761 1 1 112 PHE C C 1.252 2.566 7.820 1.00 . A A . 112 PHE C 1 1
1 1762 1 1 112 PHE CA C -0.168 2.467 7.259 1.00 . A A . 112 PHE CA 1 1
1 1763 1 1 112 PHE CB C -0.096 2.019 5.798 1.00 . A A . 112 PHE CB 1 1
1 1764 1 1 112 PHE CD1 C 1.150 3.809 4.567 1.00 . A A . 112 PHE CD1 1 1
1 1765 1 1 112 PHE CD2 C 2.209 1.726 4.862 1.00 . A A . 112 PHE CD2 1 1
1 1766 1 1 112 PHE CE1 C 2.291 4.290 3.871 1.00 . A A . 112 PHE CE1 1 1
1 1767 1 1 112 PHE CE2 C 3.349 2.207 4.166 1.00 . A A . 112 PHE CE2 1 1
1 1768 1 1 112 PHE CG C 1.133 2.537 5.048 1.00 . A A . 112 PHE CG 1 1
1 1769 1 1 112 PHE CZ C 3.366 3.479 3.685 1.00 . A A . 112 PHE CZ 1 1
1 1770 1 1 112 PHE H H -0.220 4.545 7.132 1.00 . A A . 112 PHE H 1 1
1 1771 1 1 112 PHE HA H -0.758 1.797 7.884 1.00 . A A . 112 PHE HA 1 1
1 1772 1 1 112 PHE HB2 H -0.098 0.930 5.762 1.00 . A A . 112 PHE HB2 1 1
1 1773 1 1 112 PHE HB3 H -0.994 2.357 5.280 1.00 . A A . 112 PHE HB3 1 1
1 1774 1 1 112 PHE HD1 H 0.288 4.460 4.716 1.00 . A A . 112 PHE HD1 1 1
1 1775 1 1 112 PHE HD2 H 2.195 0.706 5.247 1.00 . A A . 112 PHE HD2 1 1
1 1776 1 1 112 PHE HE1 H 2.304 5.310 3.486 1.00 . A A . 112 PHE HE1 1 1
1 1777 1 1 112 PHE HE2 H 4.211 1.556 4.017 1.00 . A A . 112 PHE HE2 1 1
1 1778 1 1 112 PHE HZ H 4.242 3.848 3.151 1.00 . A A . 112 PHE HZ 1 1
1 1779 1 1 112 PHE N N -0.826 3.762 7.274 1.00 . A A . 112 PHE N 1 1
1 1780 1 1 112 PHE O O 1.692 3.643 8.219 1.00 . A A . 112 PHE O 1 1
1 1781 1 1 113 ALA C C 4.269 1.574 7.181 1.00 . A A . 113 ALA C 1 1
1 1782 1 1 113 ALA CA C 3.290 1.372 8.340 1.00 . A A . 113 ALA CA 1 1
1 1783 1 1 113 ALA CB C 3.512 0.044 9.066 1.00 . A A . 113 ALA CB 1 1
1 1784 1 1 113 ALA H H 1.564 0.555 7.508 1.00 . A A . 113 ALA H 1 1
1 1785 1 1 113 ALA HA H 3.413 2.187 9.053 1.00 . A A . 113 ALA HA 1 1
1 1786 1 1 113 ALA HB1 H 3.391 0.191 10.138 1.00 . A A . 113 ALA HB1 1 1
1 1787 1 1 113 ALA HB2 H 2.784 -0.687 8.715 1.00 . A A . 113 ALA HB2 1 1
1 1788 1 1 113 ALA HB3 H 4.519 -0.319 8.860 1.00 . A A . 113 ALA HB3 1 1
1 1789 1 1 113 ALA N N 1.929 1.427 7.833 1.00 . A A . 113 ALA N 1 1
1 1790 1 1 113 ALA O O 4.224 0.845 6.191 1.00 . A A . 113 ALA O 1 1
1 1791 1 1 114 GLY C C 7.400 2.068 6.540 1.00 . A A . 114 GLY C 1 1
1 1792 1 1 114 GLY CA C 6.118 2.875 6.322 1.00 . A A . 114 GLY CA 1 1
1 1793 1 1 114 GLY H H 5.161 3.157 8.150 1.00 . A A . 114 GLY H 1 1
1 1794 1 1 114 GLY HA2 H 5.709 2.655 5.336 1.00 . A A . 114 GLY HA2 1 1
1 1795 1 1 114 GLY HA3 H 6.347 3.941 6.341 1.00 . A A . 114 GLY HA3 1 1
1 1796 1 1 114 GLY N N 5.131 2.568 7.342 1.00 . A A . 114 GLY N 1 1
1 1797 1 1 114 GLY O O 7.514 1.328 7.516 1.00 . A A . 114 GLY O 1 1
1 1798 1 1 115 ASP C C 10.095 1.542 7.142 1.00 . A A . 115 ASP C 1 1
1 1799 1 1 115 ASP CA C 9.602 1.536 5.693 1.00 . A A . 115 ASP CA 1 1
1 1800 1 1 115 ASP CB C 10.665 2.219 4.829 1.00 . A A . 115 ASP CB 1 1
1 1801 1 1 115 ASP CG C 11.600 1.268 4.081 1.00 . A A . 115 ASP CG 1 1
1 1802 1 1 115 ASP H H 8.233 2.842 4.823 1.00 . A A . 115 ASP H 1 1
1 1803 1 1 115 ASP HA H 9.396 0.531 5.327 1.00 . A A . 115 ASP HA 1 1
1 1804 1 1 115 ASP HB2 H 10.164 2.858 4.102 1.00 . A A . 115 ASP HB2 1 1
1 1805 1 1 115 ASP HB3 H 11.265 2.869 5.465 1.00 . A A . 115 ASP HB3 1 1
1 1806 1 1 115 ASP N N 8.333 2.239 5.614 1.00 . A A . 115 ASP N 1 1
1 1807 1 1 115 ASP O O 10.110 0.504 7.799 1.00 . A A . 115 ASP O 1 1
1 1808 1 1 115 ASP OD1 O 11.174 0.114 3.858 1.00 . A A . 115 ASP OD1 1 1
1 1809 1 1 115 ASP OD2 O 12.719 1.715 3.751 1.00 . A A . 115 ASP OD2 1 1
1 1810 1 1 116 THR C C 10.320 4.086 9.625 1.00 . A A . 116 THR C 1 1
1 1811 1 1 116 THR CA C 10.978 2.879 8.954 1.00 . A A . 116 THR CA 1 1
1 1812 1 1 116 THR CB C 12.504 2.973 8.896 1.00 . A A . 116 THR CB 1 1
1 1813 1 1 116 THR CG2 C 13.056 2.673 7.501 1.00 . A A . 116 THR CG2 1 1
1 1814 1 1 116 THR H H 10.470 3.564 7.053 1.00 . A A . 116 THR H 1 1
1 1815 1 1 116 THR HA H 10.688 1.997 9.526 1.00 . A A . 116 THR HA 1 1
1 1816 1 1 116 THR HB H 12.962 2.325 9.644 1.00 . A A . 116 THR HB 1 1
1 1817 1 1 116 THR HG1 H 13.662 4.476 9.530 1.00 . A A . 116 THR HG1 1 1
1 1818 1 1 116 THR HG21 H 12.776 1.661 7.209 1.00 . A A . 116 THR HG21 1 1
1 1819 1 1 116 THR HG22 H 12.644 3.385 6.787 1.00 . A A . 116 THR HG22 1 1
1 1820 1 1 116 THR HG23 H 14.143 2.759 7.514 1.00 . A A . 116 THR HG23 1 1
1 1821 1 1 116 THR N N 10.485 2.723 7.595 1.00 . A A . 116 THR N 1 1
1 1822 1 1 116 THR O O 10.591 4.378 10.788 1.00 . A A . 116 THR O 1 1
1 1823 1 1 116 THR OG1 O 12.773 4.358 9.085 1.00 . A A . 116 THR OG1 1 1
1 1824 1 1 117 CYS C C 7.276 5.755 9.075 1.00 . A A . 117 CYS C 1 1
1 1825 1 1 117 CYS CA C 8.768 5.923 9.368 1.00 . A A . 117 CYS CA 1 1
1 1826 1 1 117 CYS CB C 9.324 7.218 8.771 1.00 . A A . 117 CYS CB 1 1
1 1827 1 1 117 CYS H H 9.252 4.511 7.916 1.00 . A A . 117 CYS H 1 1
1 1828 1 1 117 CYS HA H 8.951 5.957 10.442 1.00 . A A . 117 CYS HA 1 1
1 1829 1 1 117 CYS HB2 H 9.332 7.152 7.683 1.00 . A A . 117 CYS HB2 1 1
1 1830 1 1 117 CYS HB3 H 8.679 8.056 9.035 1.00 . A A . 117 CYS HB3 1 1
1 1831 1 1 117 CYS HG H 10.664 7.791 10.642 1.00 . A A . 117 CYS HG 1 1
1 1832 1 1 117 CYS N N 9.468 4.755 8.862 1.00 . A A . 117 CYS N 1 1
1 1833 1 1 117 CYS O O 6.894 4.969 8.210 1.00 . A A . 117 CYS O 1 1
1 1834 1 1 117 CYS SG S 11.020 7.515 9.391 1.00 . A A . 117 CYS SG 1 1
1 1835 1 1 118 GLN C C 4.591 7.385 8.516 1.00 . A A . 118 GLN C 1 1
1 1836 1 1 118 GLN CA C 5.030 6.449 9.645 1.00 . A A . 118 GLN CA 1 1
1 1837 1 1 118 GLN CB C 4.311 6.792 10.952 1.00 . A A . 118 GLN CB 1 1
1 1838 1 1 118 GLN CD C 1.980 7.709 11.240 1.00 . A A . 118 GLN CD 1 1
1 1839 1 1 118 GLN CG C 2.814 6.488 10.850 1.00 . A A . 118 GLN CG 1 1
1 1840 1 1 118 GLN H H 6.791 7.143 10.517 1.00 . A A . 118 GLN H 1 1
1 1841 1 1 118 GLN HA H 4.811 5.417 9.376 1.00 . A A . 118 GLN HA 1 1
1 1842 1 1 118 GLN HB2 H 4.747 6.221 11.771 1.00 . A A . 118 GLN HB2 1 1
1 1843 1 1 118 GLN HB3 H 4.457 7.846 11.186 1.00 . A A . 118 GLN HB3 1 1
1 1844 1 1 118 GLN HE21 H 3.304 8.081 12.726 1.00 . A A . 118 GLN HE21 1 1
1 1845 1 1 118 GLN HE22 H 1.988 9.202 12.608 1.00 . A A . 118 GLN HE22 1 1
1 1846 1 1 118 GLN HG2 H 2.570 6.186 9.832 1.00 . A A . 118 GLN HG2 1 1
1 1847 1 1 118 GLN HG3 H 2.565 5.650 11.500 1.00 . A A . 118 GLN HG3 1 1
1 1848 1 1 118 GLN N N 6.472 6.506 9.814 1.00 . A A . 118 GLN N 1 1
1 1849 1 1 118 GLN NE2 N 2.464 8.387 12.278 1.00 . A A . 118 GLN NE2 1 1
1 1850 1 1 118 GLN O O 5.051 8.523 8.435 1.00 . A A . 118 GLN O 1 1
1 1851 1 1 118 GLN OE1 O 0.963 8.016 10.639 1.00 . A A . 118 GLN OE1 1 1
1 1852 1 1 119 VAL C C 1.693 7.416 6.422 1.00 . A A . 119 VAL C 1 1
1 1853 1 1 119 VAL CA C 3.201 7.645 6.555 1.00 . A A . 119 VAL CA 1 1
1 1854 1 1 119 VAL CB C 3.974 7.292 5.283 1.00 . A A . 119 VAL CB 1 1
1 1855 1 1 119 VAL CG1 C 5.180 8.216 5.100 1.00 . A A . 119 VAL CG1 1 1
1 1856 1 1 119 VAL CG2 C 4.403 5.824 5.292 1.00 . A A . 119 VAL CG2 1 1
1 1857 1 1 119 VAL H H 3.338 5.944 7.749 1.00 . A A . 119 VAL H 1 1
1 1858 1 1 119 VAL HA H 3.378 8.698 6.777 1.00 . A A . 119 VAL HA 1 1
1 1859 1 1 119 VAL HB H 3.306 7.441 4.433 1.00 . A A . 119 VAL HB 1 1
1 1860 1 1 119 VAL HG11 H 5.636 8.413 6.071 1.00 . A A . 119 VAL HG11 1 1
1 1861 1 1 119 VAL HG12 H 5.909 7.736 4.447 1.00 . A A . 119 VAL HG12 1 1
1 1862 1 1 119 VAL HG13 H 4.854 9.155 4.655 1.00 . A A . 119 VAL HG13 1 1
1 1863 1 1 119 VAL HG21 H 3.569 5.203 5.617 1.00 . A A . 119 VAL HG21 1 1
1 1864 1 1 119 VAL HG22 H 4.706 5.528 4.287 1.00 . A A . 119 VAL HG22 1 1
1 1865 1 1 119 VAL HG23 H 5.241 5.695 5.977 1.00 . A A . 119 VAL HG23 1 1
1 1866 1 1 119 VAL N N 3.707 6.870 7.676 1.00 . A A . 119 VAL N 1 1
1 1867 1 1 119 VAL O O 1.200 6.327 6.709 1.00 . A A . 119 VAL O 1 1
1 1868 1 1 120 ALA C C -0.792 8.786 4.378 1.00 . A A . 120 ALA C 1 1
1 1869 1 1 120 ALA CA C -0.435 8.388 5.811 1.00 . A A . 120 ALA CA 1 1
1 1870 1 1 120 ALA CB C -1.122 9.277 6.851 1.00 . A A . 120 ALA CB 1 1
1 1871 1 1 120 ALA H H 1.414 9.344 5.756 1.00 . A A . 120 ALA H 1 1
1 1872 1 1 120 ALA HA H -0.738 7.355 5.979 1.00 . A A . 120 ALA HA 1 1
1 1873 1 1 120 ALA HB1 H -2.190 9.058 6.868 1.00 . A A . 120 ALA HB1 1 1
1 1874 1 1 120 ALA HB2 H -0.695 9.081 7.835 1.00 . A A . 120 ALA HB2 1 1
1 1875 1 1 120 ALA HB3 H -0.970 10.324 6.591 1.00 . A A . 120 ALA HB3 1 1
1 1876 1 1 120 ALA N N 1.004 8.461 5.986 1.00 . A A . 120 ALA N 1 1
1 1877 1 1 120 ALA O O -0.020 9.471 3.710 1.00 . A A . 120 ALA O 1 1
1 1878 1 1 121 LEU C C -3.803 9.308 2.687 1.00 . A A . 121 LEU C 1 1
1 1879 1 1 121 LEU CA C -2.430 8.638 2.605 1.00 . A A . 121 LEU CA 1 1
1 1880 1 1 121 LEU CB C -2.410 7.379 1.736 1.00 . A A . 121 LEU CB 1 1
1 1881 1 1 121 LEU CD1 C -3.893 5.422 1.162 1.00 . A A . 121 LEU CD1 1 1
1 1882 1 1 121 LEU CD2 C -2.252 5.257 3.089 1.00 . A A . 121 LEU CD2 1 1
1 1883 1 1 121 LEU CG C -3.176 6.174 2.285 1.00 . A A . 121 LEU CG 1 1
1 1884 1 1 121 LEU H H -2.584 7.781 4.497 1.00 . A A . 121 LEU H 1 1
1 1885 1 1 121 LEU HA H -1.727 9.345 2.164 1.00 . A A . 121 LEU HA 1 1
1 1886 1 1 121 LEU HB2 H -2.820 7.630 0.758 1.00 . A A . 121 LEU HB2 1 1
1 1887 1 1 121 LEU HB3 H -1.372 7.085 1.581 1.00 . A A . 121 LEU HB3 1 1
1 1888 1 1 121 LEU HD11 H -4.956 5.350 1.394 1.00 . A A . 121 LEU HD11 1 1
1 1889 1 1 121 LEU HD12 H -3.761 5.959 0.223 1.00 . A A . 121 LEU HD12 1 1
1 1890 1 1 121 LEU HD13 H -3.473 4.420 1.069 1.00 . A A . 121 LEU HD13 1 1
1 1891 1 1 121 LEU HD21 H -1.223 5.602 2.992 1.00 . A A . 121 LEU HD21 1 1
1 1892 1 1 121 LEU HD22 H -2.544 5.278 4.139 1.00 . A A . 121 LEU HD22 1 1
1 1893 1 1 121 LEU HD23 H -2.330 4.238 2.710 1.00 . A A . 121 LEU HD23 1 1
1 1894 1 1 121 LEU HG H -3.943 6.538 2.969 1.00 . A A . 121 LEU HG 1 1
1 1895 1 1 121 LEU N N -1.962 8.338 3.947 1.00 . A A . 121 LEU N 1 1
1 1896 1 1 121 LEU O O -4.662 8.880 3.456 1.00 . A A . 121 LEU O 1 1
1 1897 1 1 122 ASN C C -5.716 11.181 0.407 1.00 . A A . 122 ASN C 1 1
1 1898 1 1 122 ASN CA C -5.222 11.080 1.852 1.00 . A A . 122 ASN CA 1 1
1 1899 1 1 122 ASN CB C -5.043 12.500 2.392 1.00 . A A . 122 ASN CB 1 1
1 1900 1 1 122 ASN CG C -6.322 13.321 2.213 1.00 . A A . 122 ASN CG 1 1
1 1901 1 1 122 ASN H H -3.265 10.688 1.258 1.00 . A A . 122 ASN H 1 1
1 1902 1 1 122 ASN HA H -5.902 10.509 2.486 1.00 . A A . 122 ASN HA 1 1
1 1903 1 1 122 ASN HB2 H -4.778 12.461 3.448 1.00 . A A . 122 ASN HB2 1 1
1 1904 1 1 122 ASN HB3 H -4.218 12.988 1.874 1.00 . A A . 122 ASN HB3 1 1
1 1905 1 1 122 ASN HD21 H -5.257 14.987 2.644 1.00 . A A . 122 ASN HD21 1 1
1 1906 1 1 122 ASN HD22 H -6.937 15.247 2.310 1.00 . A A . 122 ASN HD22 1 1
1 1907 1 1 122 ASN N N -3.968 10.347 1.882 1.00 . A A . 122 ASN N 1 1
1 1908 1 1 122 ASN ND2 N -6.158 14.627 2.405 1.00 . A A . 122 ASN ND2 1 1
1 1909 1 1 122 ASN O O -5.040 11.757 -0.443 1.00 . A A . 122 ASN O 1 1
1 1910 1 1 122 ASN OD1 O -7.387 12.802 1.919 1.00 . A A . 122 ASN OD1 1 1
1 1911 1 1 123 PHE C C -7.974 12.037 -1.512 1.00 . A A . 123 PHE C 1 1
1 1912 1 1 123 PHE CA C -7.481 10.633 -1.152 1.00 . A A . 123 PHE CA 1 1
1 1913 1 1 123 PHE CB C -8.676 9.678 -1.123 1.00 . A A . 123 PHE CB 1 1
1 1914 1 1 123 PHE CD1 C -7.851 7.324 -1.348 1.00 . A A . 123 PHE CD1 1 1
1 1915 1 1 123 PHE CD2 C -8.578 8.046 0.773 1.00 . A A . 123 PHE CD2 1 1
1 1916 1 1 123 PHE CE1 C -7.554 6.044 -0.811 1.00 . A A . 123 PHE CE1 1 1
1 1917 1 1 123 PHE CE2 C -8.282 6.765 1.311 1.00 . A A . 123 PHE CE2 1 1
1 1918 1 1 123 PHE CG C -8.357 8.299 -0.545 1.00 . A A . 123 PHE CG 1 1
1 1919 1 1 123 PHE CZ C -7.776 5.791 0.507 1.00 . A A . 123 PHE CZ 1 1
1 1920 1 1 123 PHE H H -7.433 10.147 0.874 1.00 . A A . 123 PHE H 1 1
1 1921 1 1 123 PHE HA H -6.706 10.331 -1.856 1.00 . A A . 123 PHE HA 1 1
1 1922 1 1 123 PHE HB2 H -9.476 10.131 -0.536 1.00 . A A . 123 PHE HB2 1 1
1 1923 1 1 123 PHE HB3 H -9.056 9.556 -2.137 1.00 . A A . 123 PHE HB3 1 1
1 1924 1 1 123 PHE HD1 H -7.672 7.527 -2.403 1.00 . A A . 123 PHE HD1 1 1
1 1925 1 1 123 PHE HD2 H -8.985 8.826 1.417 1.00 . A A . 123 PHE HD2 1 1
1 1926 1 1 123 PHE HE1 H -7.148 5.264 -1.453 1.00 . A A . 123 PHE HE1 1 1
1 1927 1 1 123 PHE HE2 H -8.460 6.563 2.366 1.00 . A A . 123 PHE HE2 1 1
1 1928 1 1 123 PHE HZ H -7.547 4.809 0.920 1.00 . A A . 123 PHE HZ 1 1
1 1929 1 1 123 PHE N N -6.890 10.613 0.175 1.00 . A A . 123 PHE N 1 1
1 1930 1 1 123 PHE O O -8.148 12.881 -0.635 1.00 . A A . 123 PHE O 1 1
1 1931 1 1 124 ALA C C -10.166 13.623 -3.092 1.00 . A A . 124 ALA C 1 1
1 1932 1 1 124 ALA CA C -8.652 13.528 -3.291 1.00 . A A . 124 ALA CA 1 1
1 1933 1 1 124 ALA CB C -8.245 13.698 -4.756 1.00 . A A . 124 ALA CB 1 1
1 1934 1 1 124 ALA H H -8.039 11.549 -3.511 1.00 . A A . 124 ALA H 1 1
1 1935 1 1 124 ALA HA H -8.167 14.303 -2.699 1.00 . A A . 124 ALA HA 1 1
1 1936 1 1 124 ALA HB1 H -8.693 14.608 -5.154 1.00 . A A . 124 ALA HB1 1 1
1 1937 1 1 124 ALA HB2 H -7.160 13.768 -4.826 1.00 . A A . 124 ALA HB2 1 1
1 1938 1 1 124 ALA HB3 H -8.593 12.840 -5.332 1.00 . A A . 124 ALA HB3 1 1
1 1939 1 1 124 ALA N N -8.184 12.242 -2.804 1.00 . A A . 124 ALA N 1 1
1 1940 1 1 124 ALA O O -10.703 14.712 -2.896 1.00 . A A . 124 ALA O 1 1
1 1941 1 1 125 ASN C C -12.586 11.459 -1.822 1.00 . A A . 125 ASN C 1 1
1 1942 1 1 125 ASN CA C -12.254 12.406 -2.976 1.00 . A A . 125 ASN CA 1 1
1 1943 1 1 125 ASN CB C -12.937 11.875 -4.237 1.00 . A A . 125 ASN CB 1 1
1 1944 1 1 125 ASN CG C -13.938 12.892 -4.789 1.00 . A A . 125 ASN CG 1 1
1 1945 1 1 125 ASN H H -10.368 11.586 -3.307 1.00 . A A . 125 ASN H 1 1
1 1946 1 1 125 ASN HA H -12.561 13.433 -2.774 1.00 . A A . 125 ASN HA 1 1
1 1947 1 1 125 ASN HB2 H -12.186 11.650 -4.995 1.00 . A A . 125 ASN HB2 1 1
1 1948 1 1 125 ASN HB3 H -13.450 10.940 -4.010 1.00 . A A . 125 ASN HB3 1 1
1 1949 1 1 125 ASN HD21 H -13.409 12.326 -6.660 1.00 . A A . 125 ASN HD21 1 1
1 1950 1 1 125 ASN HD22 H -14.618 13.564 -6.574 1.00 . A A . 125 ASN HD22 1 1
1 1951 1 1 125 ASN N N -10.812 12.468 -3.148 1.00 . A A . 125 ASN N 1 1
1 1952 1 1 125 ASN ND2 N -13.993 12.930 -6.117 1.00 . A A . 125 ASN ND2 1 1
1 1953 1 1 125 ASN O O -11.811 10.554 -1.514 1.00 . A A . 125 ASN O 1 1
1 1954 1 1 125 ASN OD1 O -14.616 13.594 -4.057 1.00 . A A . 125 ASN OD1 1 1
1 1955 1 1 126 GLU C C -14.640 9.504 -0.604 1.00 . A A . 126 GLU C 1 1
1 1956 1 1 126 GLU CA C -14.183 10.876 -0.102 1.00 . A A . 126 GLU CA 1 1
1 1957 1 1 126 GLU CB C -15.297 11.571 0.682 1.00 . A A . 126 GLU CB 1 1
1 1958 1 1 126 GLU CD C -16.278 11.809 2.993 1.00 . A A . 126 GLU CD 1 1
1 1959 1 1 126 GLU CG C -15.531 10.885 2.030 1.00 . A A . 126 GLU CG 1 1
1 1960 1 1 126 GLU H H -14.364 12.436 -1.472 1.00 . A A . 126 GLU H 1 1
1 1961 1 1 126 GLU HA H -13.311 10.763 0.541 1.00 . A A . 126 GLU HA 1 1
1 1962 1 1 126 GLU HB2 H -15.036 12.617 0.844 1.00 . A A . 126 GLU HB2 1 1
1 1963 1 1 126 GLU HB3 H -16.219 11.560 0.100 1.00 . A A . 126 GLU HB3 1 1
1 1964 1 1 126 GLU HG2 H -16.103 9.969 1.880 1.00 . A A . 126 GLU HG2 1 1
1 1965 1 1 126 GLU HG3 H -14.574 10.596 2.466 1.00 . A A . 126 GLU HG3 1 1
1 1966 1 1 126 GLU N N -13.739 11.697 -1.215 1.00 . A A . 126 GLU N 1 1
1 1967 1 1 126 GLU O O -14.201 8.475 -0.092 1.00 . A A . 126 GLU O 1 1
1 1968 1 1 126 GLU OE1 O -17.496 11.990 2.775 1.00 . A A . 126 GLU OE1 1 1
1 1969 1 1 126 GLU OE2 O -15.615 12.311 3.927 1.00 . A A . 126 GLU OE2 1 1
1 1970 1 1 127 GLU C C -14.884 7.388 -2.593 1.00 . A A . 127 GLU C 1 1
1 1971 1 1 127 GLU CA C -16.035 8.307 -2.175 1.00 . A A . 127 GLU CA 1 1
1 1972 1 1 127 GLU CB C -16.957 8.604 -3.358 1.00 . A A . 127 GLU CB 1 1
1 1973 1 1 127 GLU CD C -19.393 8.840 -3.964 1.00 . A A . 127 GLU CD 1 1
1 1974 1 1 127 GLU CG C -18.378 8.108 -3.085 1.00 . A A . 127 GLU CG 1 1
1 1975 1 1 127 GLU H H -15.867 10.376 -2.008 1.00 . A A . 127 GLU H 1 1
1 1976 1 1 127 GLU HA H -16.614 7.836 -1.380 1.00 . A A . 127 GLU HA 1 1
1 1977 1 1 127 GLU HB2 H -16.973 9.677 -3.551 1.00 . A A . 127 GLU HB2 1 1
1 1978 1 1 127 GLU HB3 H -16.567 8.125 -4.257 1.00 . A A . 127 GLU HB3 1 1
1 1979 1 1 127 GLU HG2 H -18.435 7.036 -3.273 1.00 . A A . 127 GLU HG2 1 1
1 1980 1 1 127 GLU HG3 H -18.625 8.260 -2.034 1.00 . A A . 127 GLU HG3 1 1
1 1981 1 1 127 GLU N N -15.514 9.535 -1.599 1.00 . A A . 127 GLU N 1 1
1 1982 1 1 127 GLU O O -14.880 6.203 -2.261 1.00 . A A . 127 GLU O 1 1
1 1983 1 1 127 GLU OE1 O -18.938 9.634 -4.815 1.00 . A A . 127 GLU OE1 1 1
1 1984 1 1 127 GLU OE2 O -20.602 8.589 -3.766 1.00 . A A . 127 GLU OE2 1 1
1 1985 1 1 128 GLU C C -12.084 6.535 -2.606 1.00 . A A . 128 GLU C 1 1
1 1986 1 1 128 GLU CA C -12.785 7.217 -3.782 1.00 . A A . 128 GLU CA 1 1
1 1987 1 1 128 GLU CB C -11.817 8.119 -4.550 1.00 . A A . 128 GLU CB 1 1
1 1988 1 1 128 GLU CD C -10.877 8.627 -6.834 1.00 . A A . 128 GLU CD 1 1
1 1989 1 1 128 GLU CG C -12.040 8.004 -6.059 1.00 . A A . 128 GLU CG 1 1
1 1990 1 1 128 GLU H H -13.950 8.933 -3.581 1.00 . A A . 128 GLU H 1 1
1 1991 1 1 128 GLU HA H -13.187 6.464 -4.461 1.00 . A A . 128 GLU HA 1 1
1 1992 1 1 128 GLU HB2 H -11.952 9.154 -4.236 1.00 . A A . 128 GLU HB2 1 1
1 1993 1 1 128 GLU HB3 H -10.790 7.844 -4.309 1.00 . A A . 128 GLU HB3 1 1
1 1994 1 1 128 GLU HG2 H -12.146 6.956 -6.336 1.00 . A A . 128 GLU HG2 1 1
1 1995 1 1 128 GLU HG3 H -12.971 8.501 -6.331 1.00 . A A . 128 GLU HG3 1 1
1 1996 1 1 128 GLU N N -13.938 7.969 -3.315 1.00 . A A . 128 GLU N 1 1
1 1997 1 1 128 GLU O O -11.491 5.469 -2.764 1.00 . A A . 128 GLU O 1 1
1 1998 1 1 128 GLU OE1 O -9.960 9.144 -6.162 1.00 . A A . 128 GLU OE1 1 1
1 1999 1 1 128 GLU OE2 O -10.933 8.572 -8.082 1.00 . A A . 128 GLU OE2 1 1
1 2000 1 1 129 ALA C C -12.443 5.543 0.332 1.00 . A A . 129 ALA C 1 1
1 2001 1 1 129 ALA CA C -11.557 6.647 -0.248 1.00 . A A . 129 ALA CA 1 1
1 2002 1 1 129 ALA CB C -11.314 7.784 0.747 1.00 . A A . 129 ALA CB 1 1
1 2003 1 1 129 ALA H H -12.659 8.045 -1.330 1.00 . A A . 129 ALA H 1 1
1 2004 1 1 129 ALA HA H -10.595 6.218 -0.531 1.00 . A A . 129 ALA HA 1 1
1 2005 1 1 129 ALA HB1 H -10.804 8.605 0.245 1.00 . A A . 129 ALA HB1 1 1
1 2006 1 1 129 ALA HB2 H -12.270 8.136 1.136 1.00 . A A . 129 ALA HB2 1 1
1 2007 1 1 129 ALA HB3 H -10.698 7.422 1.569 1.00 . A A . 129 ALA HB3 1 1
1 2008 1 1 129 ALA N N -12.175 7.178 -1.451 1.00 . A A . 129 ALA N 1 1
1 2009 1 1 129 ALA O O -11.942 4.535 0.828 1.00 . A A . 129 ALA O 1 1
1 2010 1 1 130 LYS C C -14.638 3.531 -0.080 1.00 . A A . 130 LYS C 1 1
1 2011 1 1 130 LYS CA C -14.707 4.808 0.759 1.00 . A A . 130 LYS CA 1 1
1 2012 1 1 130 LYS CB C -16.104 5.428 0.821 1.00 . A A . 130 LYS CB 1 1
1 2013 1 1 130 LYS CD C -18.333 5.318 1.997 1.00 . A A . 130 LYS CD 1 1
1 2014 1 1 130 LYS CE C -19.069 4.883 3.266 1.00 . A A . 130 LYS CE 1 1
1 2015 1 1 130 LYS CG C -16.840 4.996 2.091 1.00 . A A . 130 LYS CG 1 1
1 2016 1 1 130 LYS H H -14.145 6.593 -0.157 1.00 . A A . 130 LYS H 1 1
1 2017 1 1 130 LYS HA H -14.417 4.566 1.781 1.00 . A A . 130 LYS HA 1 1
1 2018 1 1 130 LYS HB2 H -16.026 6.515 0.793 1.00 . A A . 130 LYS HB2 1 1
1 2019 1 1 130 LYS HB3 H -16.679 5.127 -0.056 1.00 . A A . 130 LYS HB3 1 1
1 2020 1 1 130 LYS HD2 H -18.468 6.389 1.843 1.00 . A A . 130 LYS HD2 1 1
1 2021 1 1 130 LYS HD3 H -18.763 4.816 1.131 1.00 . A A . 130 LYS HD3 1 1
1 2022 1 1 130 LYS HE2 H -18.402 4.294 3.896 1.00 . A A . 130 LYS HE2 1 1
1 2023 1 1 130 LYS HE3 H -19.362 5.760 3.842 1.00 . A A . 130 LYS HE3 1 1
1 2024 1 1 130 LYS HG2 H -16.704 3.926 2.248 1.00 . A A . 130 LYS HG2 1 1
1 2025 1 1 130 LYS HG3 H -16.408 5.502 2.955 1.00 . A A . 130 LYS HG3 1 1
1 2026 1 1 130 LYS HZ1 H -21.090 4.622 3.110 1.00 . A A . 130 LYS HZ1 1 1
1 2027 1 1 130 LYS HZ2 H -20.241 3.846 1.951 1.00 . A A . 130 LYS HZ2 1 1
1 2028 1 1 130 LYS HZ3 H -20.281 3.250 3.470 1.00 . A A . 130 LYS HZ3 1 1
1 2029 1 1 130 LYS N N -13.746 5.771 0.249 1.00 . A A . 130 LYS N 1 1
1 2030 1 1 130 LYS NZ N -20.268 4.086 2.922 1.00 . A A . 130 LYS NZ 1 1
1 2031 1 1 130 LYS O O -14.622 2.427 0.462 1.00 . A A . 130 LYS O 1 1
1 2032 1 1 131 LYS C C -13.173 1.909 -2.165 1.00 . A A . 131 LYS C 1 1
1 2033 1 1 131 LYS CA C -14.530 2.600 -2.310 1.00 . A A . 131 LYS CA 1 1
1 2034 1 1 131 LYS CB C -14.839 3.057 -3.738 1.00 . A A . 131 LYS CB 1 1
1 2035 1 1 131 LYS CD C -12.790 3.583 -5.110 1.00 . A A . 131 LYS CD 1 1
1 2036 1 1 131 LYS CE C -12.541 4.514 -6.299 1.00 . A A . 131 LYS CE 1 1
1 2037 1 1 131 LYS CG C -13.867 4.151 -4.185 1.00 . A A . 131 LYS CG 1 1
1 2038 1 1 131 LYS H H -14.611 4.624 -1.824 1.00 . A A . 131 LYS H 1 1
1 2039 1 1 131 LYS HA H -15.310 1.895 -2.022 1.00 . A A . 131 LYS HA 1 1
1 2040 1 1 131 LYS HB2 H -14.773 2.208 -4.417 1.00 . A A . 131 LYS HB2 1 1
1 2041 1 1 131 LYS HB3 H -15.861 3.430 -3.790 1.00 . A A . 131 LYS HB3 1 1
1 2042 1 1 131 LYS HD2 H -11.864 3.443 -4.553 1.00 . A A . 131 LYS HD2 1 1
1 2043 1 1 131 LYS HD3 H -13.096 2.601 -5.471 1.00 . A A . 131 LYS HD3 1 1
1 2044 1 1 131 LYS HE2 H -13.285 5.310 -6.307 1.00 . A A . 131 LYS HE2 1 1
1 2045 1 1 131 LYS HE3 H -11.566 4.991 -6.197 1.00 . A A . 131 LYS HE3 1 1
1 2046 1 1 131 LYS HG2 H -14.415 4.941 -4.700 1.00 . A A . 131 LYS HG2 1 1
1 2047 1 1 131 LYS HG3 H -13.399 4.605 -3.312 1.00 . A A . 131 LYS HG3 1 1
1 2048 1 1 131 LYS HZ1 H -11.799 3.980 -8.127 1.00 . A A . 131 LYS HZ1 1 1
1 2049 1 1 131 LYS HZ2 H -12.609 2.778 -7.375 1.00 . A A . 131 LYS HZ2 1 1
1 2050 1 1 131 LYS HZ3 H -13.431 4.008 -8.068 1.00 . A A . 131 LYS HZ3 1 1
1 2051 1 1 131 LYS N N -14.598 3.723 -1.390 1.00 . A A . 131 LYS N 1 1
1 2052 1 1 131 LYS NZ N -12.599 3.759 -7.570 1.00 . A A . 131 LYS NZ 1 1
1 2053 1 1 131 LYS O O -13.050 0.714 -2.431 1.00 . A A . 131 LYS O 1 1
1 2054 1 1 132 PHE C C -10.816 1.099 -0.468 1.00 . A A . 132 PHE C 1 1
1 2055 1 1 132 PHE CA C -10.846 2.168 -1.563 1.00 . A A . 132 PHE CA 1 1
1 2056 1 1 132 PHE CB C -9.963 3.342 -1.135 1.00 . A A . 132 PHE CB 1 1
1 2057 1 1 132 PHE CD1 C -7.538 2.776 -1.396 1.00 . A A . 132 PHE CD1 1 1
1 2058 1 1 132 PHE CD2 C -8.537 4.144 -3.031 1.00 . A A . 132 PHE CD2 1 1
1 2059 1 1 132 PHE CE1 C -6.300 2.851 -2.087 1.00 . A A . 132 PHE CE1 1 1
1 2060 1 1 132 PHE CE2 C -7.300 4.219 -3.724 1.00 . A A . 132 PHE CE2 1 1
1 2061 1 1 132 PHE CG C -8.630 3.423 -1.882 1.00 . A A . 132 PHE CG 1 1
1 2062 1 1 132 PHE CZ C -6.208 3.571 -3.237 1.00 . A A . 132 PHE CZ 1 1
1 2063 1 1 132 PHE H H -12.297 3.661 -1.532 1.00 . A A . 132 PHE H 1 1
1 2064 1 1 132 PHE HA H -10.539 1.724 -2.510 1.00 . A A . 132 PHE HA 1 1
1 2065 1 1 132 PHE HB2 H -10.512 4.272 -1.291 1.00 . A A . 132 PHE HB2 1 1
1 2066 1 1 132 PHE HB3 H -9.765 3.265 -0.066 1.00 . A A . 132 PHE HB3 1 1
1 2067 1 1 132 PHE HD1 H -7.612 2.198 -0.473 1.00 . A A . 132 PHE HD1 1 1
1 2068 1 1 132 PHE HD2 H -9.412 4.663 -3.421 1.00 . A A . 132 PHE HD2 1 1
1 2069 1 1 132 PHE HE1 H -5.425 2.331 -1.698 1.00 . A A . 132 PHE HE1 1 1
1 2070 1 1 132 PHE HE2 H -7.225 4.797 -4.645 1.00 . A A . 132 PHE HE2 1 1
1 2071 1 1 132 PHE HZ H -5.257 3.629 -3.769 1.00 . A A . 132 PHE HZ 1 1
1 2072 1 1 132 PHE N N -12.188 2.690 -1.745 1.00 . A A . 132 PHE N 1 1
1 2073 1 1 132 PHE O O -10.391 -0.029 -0.708 1.00 . A A . 132 PHE O 1 1
1 2074 1 1 133 ARG C C -12.252 -0.585 1.559 1.00 . A A . 133 ARG C 1 1
1 2075 1 1 133 ARG CA C -11.307 0.584 1.844 1.00 . A A . 133 ARG CA 1 1
1 2076 1 1 133 ARG CB C -11.764 1.302 3.115 1.00 . A A . 133 ARG CB 1 1
1 2077 1 1 133 ARG CD C -11.919 0.807 5.583 1.00 . A A . 133 ARG CD 1 1
1 2078 1 1 133 ARG CG C -11.023 0.768 4.342 1.00 . A A . 133 ARG CG 1 1
1 2079 1 1 133 ARG CZ C -12.924 -0.889 7.108 1.00 . A A . 133 ARG CZ 1 1
1 2080 1 1 133 ARG H H -11.618 2.414 0.898 1.00 . A A . 133 ARG H 1 1
1 2081 1 1 133 ARG HA H -10.279 0.238 1.953 1.00 . A A . 133 ARG HA 1 1
1 2082 1 1 133 ARG HB2 H -11.585 2.373 3.015 1.00 . A A . 133 ARG HB2 1 1
1 2083 1 1 133 ARG HB3 H -12.837 1.168 3.246 1.00 . A A . 133 ARG HB3 1 1
1 2084 1 1 133 ARG HD2 H -11.507 1.498 6.317 1.00 . A A . 133 ARG HD2 1 1
1 2085 1 1 133 ARG HD3 H -12.908 1.178 5.315 1.00 . A A . 133 ARG HD3 1 1
1 2086 1 1 133 ARG HE H -11.398 -1.252 5.846 1.00 . A A . 133 ARG HE 1 1
1 2087 1 1 133 ARG HG2 H -10.696 -0.255 4.158 1.00 . A A . 133 ARG HG2 1 1
1 2088 1 1 133 ARG HG3 H -10.127 1.363 4.519 1.00 . A A . 133 ARG HG3 1 1
1 2089 1 1 133 ARG HH11 H -13.770 0.957 7.216 1.00 . A A . 133 ARG HH11 1 1
1 2090 1 1 133 ARG HH12 H -14.458 -0.232 8.270 1.00 . A A . 133 ARG HH12 1 1
1 2091 1 1 133 ARG HH21 H -12.306 -2.822 7.237 1.00 . A A . 133 ARG HH21 1 1
1 2092 1 1 133 ARG HH22 H -13.619 -2.397 8.281 1.00 . A A . 133 ARG HH22 1 1
1 2093 1 1 133 ARG N N -11.274 1.494 0.712 1.00 . A A . 133 ARG N 1 1
1 2094 1 1 133 ARG NE N -12.031 -0.547 6.170 1.00 . A A . 133 ARG NE 1 1
1 2095 1 1 133 ARG NH1 N -13.791 0.022 7.570 1.00 . A A . 133 ARG NH1 1 1
1 2096 1 1 133 ARG NH2 N -12.952 -2.141 7.582 1.00 . A A . 133 ARG NH2 1 1
1 2097 1 1 133 ARG O O -11.971 -1.722 1.935 1.00 . A A . 133 ARG O 1 1
1 2098 1 1 134 LYS C C -13.720 -2.289 -0.405 1.00 . A A . 134 LYS C 1 1
1 2099 1 1 134 LYS CA C -14.343 -1.274 0.557 1.00 . A A . 134 LYS CA 1 1
1 2100 1 1 134 LYS CB C -15.615 -0.618 0.018 1.00 . A A . 134 LYS CB 1 1
1 2101 1 1 134 LYS CD C -18.114 -0.406 0.284 1.00 . A A . 134 LYS CD 1 1
1 2102 1 1 134 LYS CE C -19.361 -1.243 0.574 1.00 . A A . 134 LYS CE 1 1
1 2103 1 1 134 LYS CG C -16.850 -1.117 0.771 1.00 . A A . 134 LYS CG 1 1
1 2104 1 1 134 LYS H H -13.575 0.662 0.594 1.00 . A A . 134 LYS H 1 1
1 2105 1 1 134 LYS HA H -14.612 -1.791 1.477 1.00 . A A . 134 LYS HA 1 1
1 2106 1 1 134 LYS HB2 H -15.540 0.466 0.115 1.00 . A A . 134 LYS HB2 1 1
1 2107 1 1 134 LYS HB3 H -15.720 -0.836 -1.045 1.00 . A A . 134 LYS HB3 1 1
1 2108 1 1 134 LYS HD2 H -18.201 0.564 0.772 1.00 . A A . 134 LYS HD2 1 1
1 2109 1 1 134 LYS HD3 H -18.040 -0.218 -0.787 1.00 . A A . 134 LYS HD3 1 1
1 2110 1 1 134 LYS HE2 H -19.273 -2.217 0.093 1.00 . A A . 134 LYS HE2 1 1
1 2111 1 1 134 LYS HE3 H -19.443 -1.424 1.646 1.00 . A A . 134 LYS HE3 1 1
1 2112 1 1 134 LYS HG2 H -16.957 -2.193 0.628 1.00 . A A . 134 LYS HG2 1 1
1 2113 1 1 134 LYS HG3 H -16.722 -0.948 1.839 1.00 . A A . 134 LYS HG3 1 1
1 2114 1 1 134 LYS HZ1 H -21.039 -1.125 -0.587 1.00 . A A . 134 LYS HZ1 1 1
1 2115 1 1 134 LYS HZ2 H -21.191 -0.377 0.857 1.00 . A A . 134 LYS HZ2 1 1
1 2116 1 1 134 LYS HZ3 H -20.318 0.319 -0.334 1.00 . A A . 134 LYS HZ3 1 1
1 2117 1 1 134 LYS N N -13.354 -0.265 0.896 1.00 . A A . 134 LYS N 1 1
1 2118 1 1 134 LYS NZ N -20.576 -0.550 0.088 1.00 . A A . 134 LYS NZ 1 1
1 2119 1 1 134 LYS O O -13.997 -3.484 -0.316 1.00 . A A . 134 LYS O 1 1
1 2120 1 1 135 ALA C C -11.255 -3.556 -1.561 1.00 . A A . 135 ALA C 1 1
1 2121 1 1 135 ALA CA C -12.228 -2.620 -2.280 1.00 . A A . 135 ALA CA 1 1
1 2122 1 1 135 ALA CB C -11.532 -1.745 -3.324 1.00 . A A . 135 ALA CB 1 1
1 2123 1 1 135 ALA H H -12.673 -0.801 -1.368 1.00 . A A . 135 ALA H 1 1
1 2124 1 1 135 ALA HA H -12.993 -3.217 -2.776 1.00 . A A . 135 ALA HA 1 1
1 2125 1 1 135 ALA HB1 H -10.647 -1.285 -2.882 1.00 . A A . 135 ALA HB1 1 1
1 2126 1 1 135 ALA HB2 H -11.235 -2.359 -4.174 1.00 . A A . 135 ALA HB2 1 1
1 2127 1 1 135 ALA HB3 H -12.216 -0.966 -3.660 1.00 . A A . 135 ALA HB3 1 1
1 2128 1 1 135 ALA N N -12.892 -1.774 -1.302 1.00 . A A . 135 ALA N 1 1
1 2129 1 1 135 ALA O O -11.281 -4.767 -1.773 1.00 . A A . 135 ALA O 1 1
1 2130 1 1 136 VAL C C -10.150 -4.827 0.811 1.00 . A A . 136 VAL C 1 1
1 2131 1 1 136 VAL CA C -9.438 -3.723 0.027 1.00 . A A . 136 VAL CA 1 1
1 2132 1 1 136 VAL CB C -8.618 -2.789 0.921 1.00 . A A . 136 VAL CB 1 1
1 2133 1 1 136 VAL CG1 C -7.804 -3.584 1.944 1.00 . A A . 136 VAL CG1 1 1
1 2134 1 1 136 VAL CG2 C -7.713 -1.884 0.083 1.00 . A A . 136 VAL CG2 1 1
1 2135 1 1 136 VAL H H -10.404 -1.972 -0.557 1.00 . A A . 136 VAL H 1 1
1 2136 1 1 136 VAL HA H -8.759 -4.184 -0.690 1.00 . A A . 136 VAL HA 1 1
1 2137 1 1 136 VAL HB H -9.314 -2.152 1.468 1.00 . A A . 136 VAL HB 1 1
1 2138 1 1 136 VAL HG11 H -8.461 -3.925 2.744 1.00 . A A . 136 VAL HG11 1 1
1 2139 1 1 136 VAL HG12 H -7.348 -4.445 1.456 1.00 . A A . 136 VAL HG12 1 1
1 2140 1 1 136 VAL HG13 H -7.024 -2.947 2.360 1.00 . A A . 136 VAL HG13 1 1
1 2141 1 1 136 VAL HG21 H -7.907 -2.057 -0.976 1.00 . A A . 136 VAL HG21 1 1
1 2142 1 1 136 VAL HG22 H -7.918 -0.841 0.325 1.00 . A A . 136 VAL HG22 1 1
1 2143 1 1 136 VAL HG23 H -6.669 -2.110 0.303 1.00 . A A . 136 VAL HG23 1 1
1 2144 1 1 136 VAL N N -10.418 -2.958 -0.724 1.00 . A A . 136 VAL N 1 1
1 2145 1 1 136 VAL O O -9.863 -6.008 0.627 1.00 . A A . 136 VAL O 1 1
1 2146 1 1 137 THR C C -12.415 -6.446 1.608 1.00 . A A . 137 THR C 1 1
1 2147 1 1 137 THR CA C -11.821 -5.340 2.483 1.00 . A A . 137 THR CA 1 1
1 2148 1 1 137 THR CB C -12.875 -4.549 3.261 1.00 . A A . 137 THR CB 1 1
1 2149 1 1 137 THR CG2 C -12.271 -3.380 4.042 1.00 . A A . 137 THR CG2 1 1
1 2150 1 1 137 THR H H -11.292 -3.439 1.814 1.00 . A A . 137 THR H 1 1
1 2151 1 1 137 THR HA H -11.136 -5.818 3.182 1.00 . A A . 137 THR HA 1 1
1 2152 1 1 137 THR HB H -13.446 -5.203 3.919 1.00 . A A . 137 THR HB 1 1
1 2153 1 1 137 THR HG1 H -13.174 -3.124 1.888 1.00 . A A . 137 THR HG1 1 1
1 2154 1 1 137 THR HG21 H -12.334 -3.585 5.110 1.00 . A A . 137 THR HG21 1 1
1 2155 1 1 137 THR HG22 H -11.227 -3.254 3.757 1.00 . A A . 137 THR HG22 1 1
1 2156 1 1 137 THR HG23 H -12.822 -2.467 3.814 1.00 . A A . 137 THR HG23 1 1
1 2157 1 1 137 THR N N -11.066 -4.403 1.670 1.00 . A A . 137 THR N 1 1
1 2158 1 1 137 THR O O -12.273 -7.628 1.914 1.00 . A A . 137 THR O 1 1
1 2159 1 1 137 THR OG1 O -13.657 -3.922 2.247 1.00 . A A . 137 THR OG1 1 1
1 2160 1 1 138 ASP C C -12.642 -7.986 -0.835 1.00 . A A . 138 ASP C 1 1
1 2161 1 1 138 ASP CA C -13.685 -6.961 -0.385 1.00 . A A . 138 ASP CA 1 1
1 2162 1 1 138 ASP CB C -14.213 -6.246 -1.631 1.00 . A A . 138 ASP CB 1 1
1 2163 1 1 138 ASP CG C -15.737 -6.177 -1.740 1.00 . A A . 138 ASP CG 1 1
1 2164 1 1 138 ASP H H -13.181 -5.058 0.295 1.00 . A A . 138 ASP H 1 1
1 2165 1 1 138 ASP HA H -14.503 -7.415 0.174 1.00 . A A . 138 ASP HA 1 1
1 2166 1 1 138 ASP HB2 H -13.816 -5.230 -1.643 1.00 . A A . 138 ASP HB2 1 1
1 2167 1 1 138 ASP HB3 H -13.823 -6.751 -2.514 1.00 . A A . 138 ASP HB3 1 1
1 2168 1 1 138 ASP N N -13.069 -6.021 0.536 1.00 . A A . 138 ASP N 1 1
1 2169 1 1 138 ASP O O -12.938 -9.176 -0.932 1.00 . A A . 138 ASP O 1 1
1 2170 1 1 138 ASP OD1 O -16.397 -6.698 -0.814 1.00 . A A . 138 ASP OD1 1 1
1 2171 1 1 138 ASP OD2 O -16.209 -5.606 -2.746 1.00 . A A . 138 ASP OD2 1 1
1 2172 1 1 139 LEU C C -9.930 -9.251 -0.378 1.00 . A A . 139 LEU C 1 1
1 2173 1 1 139 LEU CA C -10.355 -8.344 -1.534 1.00 . A A . 139 LEU CA 1 1
1 2174 1 1 139 LEU CB C -9.212 -7.507 -2.111 1.00 . A A . 139 LEU CB 1 1
1 2175 1 1 139 LEU CD1 C -8.905 -6.767 -4.502 1.00 . A A . 139 LEU CD1 1 1
1 2176 1 1 139 LEU CD2 C -7.272 -8.400 -3.453 1.00 . A A . 139 LEU CD2 1 1
1 2177 1 1 139 LEU CG C -8.721 -7.910 -3.502 1.00 . A A . 139 LEU CG 1 1
1 2178 1 1 139 LEU H H -11.211 -6.517 -1.015 1.00 . A A . 139 LEU H 1 1
1 2179 1 1 139 LEU HA H -10.736 -8.970 -2.342 1.00 . A A . 139 LEU HA 1 1
1 2180 1 1 139 LEU HB2 H -9.533 -6.465 -2.148 1.00 . A A . 139 LEU HB2 1 1
1 2181 1 1 139 LEU HB3 H -8.368 -7.556 -1.422 1.00 . A A . 139 LEU HB3 1 1
1 2182 1 1 139 LEU HD11 H -8.909 -5.816 -3.970 1.00 . A A . 139 LEU HD11 1 1
1 2183 1 1 139 LEU HD12 H -8.086 -6.778 -5.221 1.00 . A A . 139 LEU HD12 1 1
1 2184 1 1 139 LEU HD13 H -9.852 -6.892 -5.027 1.00 . A A . 139 LEU HD13 1 1
1 2185 1 1 139 LEU HD21 H -6.857 -8.411 -4.460 1.00 . A A . 139 LEU HD21 1 1
1 2186 1 1 139 LEU HD22 H -6.684 -7.730 -2.826 1.00 . A A . 139 LEU HD22 1 1
1 2187 1 1 139 LEU HD23 H -7.243 -9.407 -3.037 1.00 . A A . 139 LEU HD23 1 1
1 2188 1 1 139 LEU HG H -9.330 -8.744 -3.851 1.00 . A A . 139 LEU HG 1 1
1 2189 1 1 139 LEU N N -11.443 -7.486 -1.097 1.00 . A A . 139 LEU N 1 1
1 2190 1 1 139 LEU O O -9.770 -10.458 -0.557 1.00 . A A . 139 LEU O 1 1
1 2191 1 1 140 LEU C C -10.420 -10.421 2.299 1.00 . A A . 140 LEU C 1 1
1 2192 1 1 140 LEU CA C -9.356 -9.373 1.969 1.00 . A A . 140 LEU CA 1 1
1 2193 1 1 140 LEU CB C -9.061 -8.411 3.122 1.00 . A A . 140 LEU CB 1 1
1 2194 1 1 140 LEU CD1 C -7.351 -6.593 2.769 1.00 . A A . 140 LEU CD1 1 1
1 2195 1 1 140 LEU CD2 C -7.159 -8.155 4.758 1.00 . A A . 140 LEU CD2 1 1
1 2196 1 1 140 LEU CG C -7.596 -8.006 3.300 1.00 . A A . 140 LEU CG 1 1
1 2197 1 1 140 LEU H H -9.892 -7.655 0.920 1.00 . A A . 140 LEU H 1 1
1 2198 1 1 140 LEU HA H -8.425 -9.888 1.732 1.00 . A A . 140 LEU HA 1 1
1 2199 1 1 140 LEU HB2 H -9.653 -7.508 2.976 1.00 . A A . 140 LEU HB2 1 1
1 2200 1 1 140 LEU HB3 H -9.405 -8.872 4.049 1.00 . A A . 140 LEU HB3 1 1
1 2201 1 1 140 LEU HD11 H -6.282 -6.440 2.622 1.00 . A A . 140 LEU HD11 1 1
1 2202 1 1 140 LEU HD12 H -7.871 -6.466 1.818 1.00 . A A . 140 LEU HD12 1 1
1 2203 1 1 140 LEU HD13 H -7.726 -5.864 3.488 1.00 . A A . 140 LEU HD13 1 1
1 2204 1 1 140 LEU HD21 H -7.430 -7.256 5.312 1.00 . A A . 140 LEU HD21 1 1
1 2205 1 1 140 LEU HD22 H -7.656 -9.019 5.200 1.00 . A A . 140 LEU HD22 1 1
1 2206 1 1 140 LEU HD23 H -6.079 -8.296 4.801 1.00 . A A . 140 LEU HD23 1 1
1 2207 1 1 140 LEU HG H -6.980 -8.683 2.708 1.00 . A A . 140 LEU HG 1 1
1 2208 1 1 140 LEU N N -9.759 -8.636 0.784 1.00 . A A . 140 LEU N 1 1
1 2209 1 1 140 LEU O O -10.096 -11.526 2.732 1.00 . A A . 140 LEU O 1 1
1 2210 1 1 141 GLY C C -12.744 -12.151 1.425 1.00 . A A . 141 GLY C 1 1
1 2211 1 1 141 GLY CA C -12.783 -10.933 2.349 1.00 . A A . 141 GLY CA 1 1
1 2212 1 1 141 GLY H H -11.926 -9.139 1.728 1.00 . A A . 141 GLY H 1 1
1 2213 1 1 141 GLY HA2 H -12.751 -11.259 3.389 1.00 . A A . 141 GLY HA2 1 1
1 2214 1 1 141 GLY HA3 H -13.724 -10.399 2.212 1.00 . A A . 141 GLY HA3 1 1
1 2215 1 1 141 GLY N N -11.670 -10.039 2.080 1.00 . A A . 141 GLY N 1 1
1 2216 1 1 141 GLY O O -12.923 -13.282 1.875 1.00 . A A . 141 GLY O 1 1
1 2217 1 1 142 ARG C C -11.278 -13.883 -0.534 1.00 . A A . 142 ARG C 1 1
1 2218 1 1 142 ARG CA C -12.442 -12.940 -0.841 1.00 . A A . 142 ARG CA 1 1
1 2219 1 1 142 ARG CB C -12.268 -12.367 -2.249 1.00 . A A . 142 ARG CB 1 1
1 2220 1 1 142 ARG CD C -13.079 -12.512 -4.634 1.00 . A A . 142 ARG CD 1 1
1 2221 1 1 142 ARG CG C -13.402 -12.822 -3.171 1.00 . A A . 142 ARG CG 1 1
1 2222 1 1 142 ARG CZ C -13.824 -13.360 -6.854 1.00 . A A . 142 ARG CZ 1 1
1 2223 1 1 142 ARG H H -12.363 -10.957 -0.208 1.00 . A A . 142 ARG H 1 1
1 2224 1 1 142 ARG HA H -13.398 -13.457 -0.760 1.00 . A A . 142 ARG HA 1 1
1 2225 1 1 142 ARG HB2 H -12.246 -11.279 -2.203 1.00 . A A . 142 ARG HB2 1 1
1 2226 1 1 142 ARG HB3 H -11.311 -12.688 -2.660 1.00 . A A . 142 ARG HB3 1 1
1 2227 1 1 142 ARG HD2 H -13.386 -11.494 -4.875 1.00 . A A . 142 ARG HD2 1 1
1 2228 1 1 142 ARG HD3 H -12.002 -12.566 -4.796 1.00 . A A . 142 ARG HD3 1 1
1 2229 1 1 142 ARG HE H -14.231 -14.253 -5.098 1.00 . A A . 142 ARG HE 1 1
1 2230 1 1 142 ARG HG2 H -13.566 -13.893 -3.050 1.00 . A A . 142 ARG HG2 1 1
1 2231 1 1 142 ARG HG3 H -14.329 -12.324 -2.885 1.00 . A A . 142 ARG HG3 1 1
1 2232 1 1 142 ARG HH11 H -12.735 -11.644 -6.924 1.00 . A A . 142 ARG HH11 1 1
1 2233 1 1 142 ARG HH12 H -13.260 -12.247 -8.460 1.00 . A A . 142 ARG HH12 1 1
1 2234 1 1 142 ARG HH21 H -14.924 -15.049 -7.124 1.00 . A A . 142 ARG HH21 1 1
1 2235 1 1 142 ARG HH22 H -14.514 -14.196 -8.575 1.00 . A A . 142 ARG HH22 1 1
1 2236 1 1 142 ARG N N -12.508 -11.880 0.150 1.00 . A A . 142 ARG N 1 1
1 2237 1 1 142 ARG NE N -13.772 -13.472 -5.520 1.00 . A A . 142 ARG NE 1 1
1 2238 1 1 142 ARG NH1 N -13.222 -12.330 -7.464 1.00 . A A . 142 ARG NH1 1 1
1 2239 1 1 142 ARG NH2 N -14.475 -14.280 -7.579 1.00 . A A . 142 ARG NH2 1 1
1 2240 1 1 142 ARG O O -11.413 -15.100 -0.647 1.00 . A A . 142 ARG O 1 1
1 2241 1 1 143 ARG C C -8.792 -15.201 -0.825 1.00 . A A . 143 ARG C 1 1
1 2242 1 1 143 ARG CA C -8.972 -14.056 0.175 1.00 . A A . 143 ARG CA 1 1
1 2243 1 1 143 ARG CB C -9.059 -14.633 1.589 1.00 . A A . 143 ARG CB 1 1
1 2244 1 1 143 ARG CD C -7.381 -16.010 2.873 1.00 . A A . 143 ARG CD 1 1
1 2245 1 1 143 ARG CG C -7.687 -14.640 2.265 1.00 . A A . 143 ARG CG 1 1
1 2246 1 1 143 ARG CZ C -7.061 -16.844 5.199 1.00 . A A . 143 ARG CZ 1 1
1 2247 1 1 143 ARG H H -10.058 -12.294 -0.060 1.00 . A A . 143 ARG H 1 1
1 2248 1 1 143 ARG HA H -8.149 -13.344 0.107 1.00 . A A . 143 ARG HA 1 1
1 2249 1 1 143 ARG HB2 H -9.758 -14.044 2.183 1.00 . A A . 143 ARG HB2 1 1
1 2250 1 1 143 ARG HB3 H -9.453 -15.648 1.548 1.00 . A A . 143 ARG HB3 1 1
1 2251 1 1 143 ARG HD2 H -8.016 -16.769 2.417 1.00 . A A . 143 ARG HD2 1 1
1 2252 1 1 143 ARG HD3 H -6.349 -16.288 2.661 1.00 . A A . 143 ARG HD3 1 1
1 2253 1 1 143 ARG HE H -8.201 -15.262 4.702 1.00 . A A . 143 ARG HE 1 1
1 2254 1 1 143 ARG HG2 H -6.918 -14.381 1.538 1.00 . A A . 143 ARG HG2 1 1
1 2255 1 1 143 ARG HG3 H -7.658 -13.877 3.044 1.00 . A A . 143 ARG HG3 1 1
1 2256 1 1 143 ARG HH11 H -6.062 -17.897 3.774 1.00 . A A . 143 ARG HH11 1 1
1 2257 1 1 143 ARG HH12 H -5.849 -18.465 5.397 1.00 . A A . 143 ARG HH12 1 1
1 2258 1 1 143 ARG HH21 H -7.921 -16.011 6.843 1.00 . A A . 143 ARG HH21 1 1
1 2259 1 1 143 ARG HH22 H -6.914 -17.385 7.153 1.00 . A A . 143 ARG HH22 1 1
1 2260 1 1 143 ARG N N -10.160 -13.285 -0.150 1.00 . A A . 143 ARG N 1 1
1 2261 1 1 143 ARG NE N -7.605 -15.976 4.335 1.00 . A A . 143 ARG NE 1 1
1 2262 1 1 143 ARG NH1 N -6.256 -17.818 4.752 1.00 . A A . 143 ARG NH1 1 1
1 2263 1 1 143 ARG NH2 N -7.320 -16.738 6.509 1.00 . A A . 143 ARG NH2 1 1
1 2264 1 1 143 ARG O O -9.360 -15.171 -1.916 1.00 . A A . 143 ARG O 1 1
1 2265 1 1 144 GLN C C -7.586 -16.896 -2.722 1.00 . A A . 144 GLN C 1 1
1 2266 1 1 144 GLN CA C -7.738 -17.333 -1.264 1.00 . A A . 144 GLN CA 1 1
1 2267 1 1 144 GLN CB C -8.842 -18.383 -1.118 1.00 . A A . 144 GLN CB 1 1
1 2268 1 1 144 GLN CD C -9.427 -20.776 -1.659 1.00 . A A . 144 GLN CD 1 1
1 2269 1 1 144 GLN CG C -8.294 -19.791 -1.361 1.00 . A A . 144 GLN CG 1 1
1 2270 1 1 144 GLN H H -7.543 -16.198 0.472 1.00 . A A . 144 GLN H 1 1
1 2271 1 1 144 GLN HA H -6.798 -17.751 -0.902 1.00 . A A . 144 GLN HA 1 1
1 2272 1 1 144 GLN HB2 H -9.275 -18.324 -0.120 1.00 . A A . 144 GLN HB2 1 1
1 2273 1 1 144 GLN HB3 H -9.643 -18.173 -1.827 1.00 . A A . 144 GLN HB3 1 1
1 2274 1 1 144 GLN HE21 H -9.664 -21.033 0.335 1.00 . A A . 144 GLN HE21 1 1
1 2275 1 1 144 GLN HE22 H -10.740 -21.951 -0.664 1.00 . A A . 144 GLN HE22 1 1
1 2276 1 1 144 GLN HG2 H -7.593 -19.774 -2.196 1.00 . A A . 144 GLN HG2 1 1
1 2277 1 1 144 GLN HG3 H -7.739 -20.124 -0.484 1.00 . A A . 144 GLN HG3 1 1
1 2278 1 1 144 GLN N N -8.000 -16.182 -0.417 1.00 . A A . 144 GLN N 1 1
1 2279 1 1 144 GLN NE2 N -9.990 -21.296 -0.573 1.00 . A A . 144 GLN NE2 1 1
1 2280 1 1 144 GLN O O -6.953 -17.588 -3.518 1.00 . A A . 144 GLN O 1 1
1 2281 1 1 144 GLN OE1 O -9.767 -21.044 -2.800 1.00 . A A . 144 GLN OE1 1 1
2 2282 1 1 1 ASP C C -8.538 15.875 10.066 1.00 . A A . 1 ASP C 1 1
2 2283 1 1 1 ASP CA C -9.708 16.860 10.014 1.00 . A A . 1 ASP CA 1 1
2 2284 1 1 1 ASP CB C -9.984 17.343 11.440 1.00 . A A . 1 ASP CB 1 1
2 2285 1 1 1 ASP CG C -9.317 18.668 11.813 1.00 . A A . 1 ASP CG 1 1
2 2286 1 1 1 ASP H1 H -11.743 16.436 9.880 1.00 . A A . 1 ASP H1 1 1
2 2287 1 1 1 ASP HA H -9.514 17.704 9.352 1.00 . A A . 1 ASP HA 1 1
2 2288 1 1 1 ASP HB2 H -11.060 17.445 11.571 1.00 . A A . 1 ASP HB2 1 1
2 2289 1 1 1 ASP HB3 H -9.649 16.576 12.138 1.00 . A A . 1 ASP HB3 1 1
2 2290 1 1 1 ASP N N -10.871 16.195 9.453 1.00 . A A . 1 ASP N 1 1
2 2291 1 1 1 ASP O O -8.743 14.666 10.148 1.00 . A A . 1 ASP O 1 1
2 2292 1 1 1 ASP OD1 O -9.451 19.617 11.011 1.00 . A A . 1 ASP OD1 1 1
2 2293 1 1 1 ASP OD2 O -8.688 18.702 12.894 1.00 . A A . 1 ASP OD2 1 1
2 2294 1 1 2 LEU C C -6.089 14.844 11.375 1.00 . A A . 2 LEU C 1 1
2 2295 1 1 2 LEU CA C -6.134 15.617 10.055 1.00 . A A . 2 LEU CA 1 1
2 2296 1 1 2 LEU CB C -4.895 16.479 9.806 1.00 . A A . 2 LEU CB 1 1
2 2297 1 1 2 LEU CD1 C -3.669 18.160 8.379 1.00 . A A . 2 LEU CD1 1 1
2 2298 1 1 2 LEU CD2 C -4.622 16.053 7.335 1.00 . A A . 2 LEU CD2 1 1
2 2299 1 1 2 LEU CG C -4.790 17.119 8.420 1.00 . A A . 2 LEU CG 1 1
2 2300 1 1 2 LEU H H -7.177 17.416 9.947 1.00 . A A . 2 LEU H 1 1
2 2301 1 1 2 LEU HA H -6.196 14.900 9.237 1.00 . A A . 2 LEU HA 1 1
2 2302 1 1 2 LEU HB2 H -4.871 17.272 10.553 1.00 . A A . 2 LEU HB2 1 1
2 2303 1 1 2 LEU HB3 H -4.009 15.863 9.967 1.00 . A A . 2 LEU HB3 1 1
2 2304 1 1 2 LEU HD11 H -3.971 18.993 7.746 1.00 . A A . 2 LEU HD11 1 1
2 2305 1 1 2 LEU HD12 H -3.474 18.522 9.388 1.00 . A A . 2 LEU HD12 1 1
2 2306 1 1 2 LEU HD13 H -2.765 17.705 7.975 1.00 . A A . 2 LEU HD13 1 1
2 2307 1 1 2 LEU HD21 H -5.400 15.298 7.445 1.00 . A A . 2 LEU HD21 1 1
2 2308 1 1 2 LEU HD22 H -4.703 16.519 6.353 1.00 . A A . 2 LEU HD22 1 1
2 2309 1 1 2 LEU HD23 H -3.643 15.583 7.435 1.00 . A A . 2 LEU HD23 1 1
2 2310 1 1 2 LEU HG H -5.723 17.643 8.215 1.00 . A A . 2 LEU HG 1 1
2 2311 1 1 2 LEU N N -7.336 16.431 10.015 1.00 . A A . 2 LEU N 1 1
2 2312 1 1 2 LEU O O -6.189 15.436 12.449 1.00 . A A . 2 LEU O 1 1
2 2313 1 1 3 PRO C C -4.525 12.761 13.123 1.00 . A A . 3 PRO C 1 1
2 2314 1 1 3 PRO CA C -5.878 12.639 12.418 1.00 . A A . 3 PRO CA 1 1
2 2315 1 1 3 PRO CB C -6.148 11.239 11.891 1.00 . A A . 3 PRO CB 1 1
2 2316 1 1 3 PRO CD C -5.815 12.763 9.994 1.00 . A A . 3 PRO CD 1 1
2 2317 1 1 3 PRO CG C -5.888 11.299 10.396 1.00 . A A . 3 PRO CG 1 1
2 2318 1 1 3 PRO HA H -6.562 12.920 13.091 1.00 . A A . 3 PRO HA 1 1
2 2319 1 1 3 PRO HB2 H -5.498 10.508 12.373 1.00 . A A . 3 PRO HB2 1 1
2 2320 1 1 3 PRO HB3 H -7.175 10.936 12.097 1.00 . A A . 3 PRO HB3 1 1
2 2321 1 1 3 PRO HD2 H -4.875 12.990 9.491 1.00 . A A . 3 PRO HD2 1 1
2 2322 1 1 3 PRO HD3 H -6.616 13.025 9.302 1.00 . A A . 3 PRO HD3 1 1
2 2323 1 1 3 PRO HG2 H -4.957 10.788 10.149 1.00 . A A . 3 PRO HG2 1 1
2 2324 1 1 3 PRO HG3 H -6.683 10.792 9.848 1.00 . A A . 3 PRO HG3 1 1
2 2325 1 1 3 PRO N N -5.937 13.498 11.249 1.00 . A A . 3 PRO N 1 1
2 2326 1 1 3 PRO O O -3.575 13.303 12.559 1.00 . A A . 3 PRO O 1 1
2 2327 1 1 4 PRO C C -2.243 11.255 14.658 1.00 . A A . 4 PRO C 1 1
2 2328 1 1 4 PRO CA C -3.259 12.282 15.163 1.00 . A A . 4 PRO CA 1 1
2 2329 1 1 4 PRO CB C -3.703 12.024 16.593 1.00 . A A . 4 PRO CB 1 1
2 2330 1 1 4 PRO CD C -5.586 11.588 15.075 1.00 . A A . 4 PRO CD 1 1
2 2331 1 1 4 PRO CG C -5.080 11.386 16.494 1.00 . A A . 4 PRO CG 1 1
2 2332 1 1 4 PRO HA H -2.817 13.173 15.067 1.00 . A A . 4 PRO HA 1 1
2 2333 1 1 4 PRO HB2 H -3.004 11.365 17.107 1.00 . A A . 4 PRO HB2 1 1
2 2334 1 1 4 PRO HB3 H -3.744 12.952 17.163 1.00 . A A . 4 PRO HB3 1 1
2 2335 1 1 4 PRO HD2 H -5.845 10.637 14.609 1.00 . A A . 4 PRO HD2 1 1
2 2336 1 1 4 PRO HD3 H -6.482 12.206 15.058 1.00 . A A . 4 PRO HD3 1 1
2 2337 1 1 4 PRO HG2 H -5.026 10.324 16.733 1.00 . A A . 4 PRO HG2 1 1
2 2338 1 1 4 PRO HG3 H -5.764 11.840 17.211 1.00 . A A . 4 PRO HG3 1 1
2 2339 1 1 4 PRO N N -4.480 12.236 14.376 1.00 . A A . 4 PRO N 1 1
2 2340 1 1 4 PRO O O -2.597 10.110 14.381 1.00 . A A . 4 PRO O 1 1
2 2341 1 1 5 PRO C C 0.515 9.852 15.171 1.00 . A A . 5 PRO C 1 1
2 2342 1 1 5 PRO CA C 0.103 10.849 14.085 1.00 . A A . 5 PRO CA 1 1
2 2343 1 1 5 PRO CB C 1.226 11.791 13.686 1.00 . A A . 5 PRO CB 1 1
2 2344 1 1 5 PRO CD C -0.511 13.063 14.870 1.00 . A A . 5 PRO CD 1 1
2 2345 1 1 5 PRO CG C 0.924 13.113 14.374 1.00 . A A . 5 PRO CG 1 1
2 2346 1 1 5 PRO HA H -0.210 10.296 13.312 1.00 . A A . 5 PRO HA 1 1
2 2347 1 1 5 PRO HB2 H 2.194 11.400 13.999 1.00 . A A . 5 PRO HB2 1 1
2 2348 1 1 5 PRO HB3 H 1.267 11.915 12.604 1.00 . A A . 5 PRO HB3 1 1
2 2349 1 1 5 PRO HD2 H -0.568 13.258 15.941 1.00 . A A . 5 PRO HD2 1 1
2 2350 1 1 5 PRO HD3 H -1.126 13.816 14.377 1.00 . A A . 5 PRO HD3 1 1
2 2351 1 1 5 PRO HG2 H 1.611 13.275 15.206 1.00 . A A . 5 PRO HG2 1 1
2 2352 1 1 5 PRO HG3 H 1.061 13.943 13.682 1.00 . A A . 5 PRO HG3 1 1
2 2353 1 1 5 PRO N N -0.968 11.714 14.551 1.00 . A A . 5 PRO N 1 1
2 2354 1 1 5 PRO O O 0.683 10.227 16.331 1.00 . A A . 5 PRO O 1 1
2 2355 1 1 6 GLU C C 2.473 7.067 15.366 1.00 . A A . 6 GLU C 1 1
2 2356 1 1 6 GLU CA C 1.056 7.551 15.679 1.00 . A A . 6 GLU CA 1 1
2 2357 1 1 6 GLU CB C 0.060 6.391 15.640 1.00 . A A . 6 GLU CB 1 1
2 2358 1 1 6 GLU CD C -0.857 5.204 17.668 1.00 . A A . 6 GLU CD 1 1
2 2359 1 1 6 GLU CG C -0.922 6.470 16.812 1.00 . A A . 6 GLU CG 1 1
2 2360 1 1 6 GLU H H 0.528 8.306 13.811 1.00 . A A . 6 GLU H 1 1
2 2361 1 1 6 GLU HA H 1.031 8.009 16.669 1.00 . A A . 6 GLU HA 1 1
2 2362 1 1 6 GLU HB2 H -0.491 6.410 14.699 1.00 . A A . 6 GLU HB2 1 1
2 2363 1 1 6 GLU HB3 H 0.597 5.443 15.676 1.00 . A A . 6 GLU HB3 1 1
2 2364 1 1 6 GLU HG2 H -0.691 7.341 17.426 1.00 . A A . 6 GLU HG2 1 1
2 2365 1 1 6 GLU HG3 H -1.935 6.607 16.434 1.00 . A A . 6 GLU HG3 1 1
2 2366 1 1 6 GLU N N 0.667 8.603 14.756 1.00 . A A . 6 GLU N 1 1
2 2367 1 1 6 GLU O O 2.821 6.865 14.204 1.00 . A A . 6 GLU O 1 1
2 2368 1 1 6 GLU OE1 O -0.970 4.110 17.073 1.00 . A A . 6 GLU OE1 1 1
2 2369 1 1 6 GLU OE2 O -0.697 5.358 18.898 1.00 . A A . 6 GLU OE2 1 1
2 2370 1 1 7 PRO C C 4.695 4.940 15.981 1.00 . A A . 7 PRO C 1 1
2 2371 1 1 7 PRO CA C 4.645 6.435 16.303 1.00 . A A . 7 PRO CA 1 1
2 2372 1 1 7 PRO CB C 5.320 6.781 17.620 1.00 . A A . 7 PRO CB 1 1
2 2373 1 1 7 PRO CD C 2.896 7.120 17.842 1.00 . A A . 7 PRO CD 1 1
2 2374 1 1 7 PRO CG C 4.195 6.993 18.621 1.00 . A A . 7 PRO CG 1 1
2 2375 1 1 7 PRO HA H 5.083 6.896 15.530 1.00 . A A . 7 PRO HA 1 1
2 2376 1 1 7 PRO HB2 H 5.983 5.979 17.942 1.00 . A A . 7 PRO HB2 1 1
2 2377 1 1 7 PRO HB3 H 5.930 7.679 17.523 1.00 . A A . 7 PRO HB3 1 1
2 2378 1 1 7 PRO HD2 H 2.160 6.391 18.179 1.00 . A A . 7 PRO HD2 1 1
2 2379 1 1 7 PRO HD3 H 2.451 8.107 17.975 1.00 . A A . 7 PRO HD3 1 1
2 2380 1 1 7 PRO HG2 H 4.142 6.155 19.317 1.00 . A A . 7 PRO HG2 1 1
2 2381 1 1 7 PRO HG3 H 4.376 7.889 19.214 1.00 . A A . 7 PRO HG3 1 1
2 2382 1 1 7 PRO N N 3.274 6.891 16.451 1.00 . A A . 7 PRO N 1 1
2 2383 1 1 7 PRO O O 4.225 4.116 16.765 1.00 . A A . 7 PRO O 1 1
2 2384 1 1 8 TYR C C 6.800 2.724 14.620 1.00 . A A . 8 TYR C 1 1
2 2385 1 1 8 TYR CA C 5.383 3.254 14.390 1.00 . A A . 8 TYR CA 1 1
2 2386 1 1 8 TYR CB C 5.091 3.258 12.888 1.00 . A A . 8 TYR CB 1 1
2 2387 1 1 8 TYR CD1 C 3.647 1.286 12.268 1.00 . A A . 8 TYR CD1 1 1
2 2388 1 1 8 TYR CD2 C 5.981 1.186 11.762 1.00 . A A . 8 TYR CD2 1 1
2 2389 1 1 8 TYR CE1 C 3.467 -0.025 11.702 1.00 . A A . 8 TYR CE1 1 1
2 2390 1 1 8 TYR CE2 C 5.801 -0.127 11.196 1.00 . A A . 8 TYR CE2 1 1
2 2391 1 1 8 TYR CG C 4.900 1.865 12.287 1.00 . A A . 8 TYR CG 1 1
2 2392 1 1 8 TYR CZ C 4.554 -0.667 11.194 1.00 . A A . 8 TYR CZ 1 1
2 2393 1 1 8 TYR H H 5.646 5.310 14.193 1.00 . A A . 8 TYR H 1 1
2 2394 1 1 8 TYR HA H 4.681 2.657 14.972 1.00 . A A . 8 TYR HA 1 1
2 2395 1 1 8 TYR HB2 H 4.193 3.848 12.706 1.00 . A A . 8 TYR HB2 1 1
2 2396 1 1 8 TYR HB3 H 5.910 3.758 12.371 1.00 . A A . 8 TYR HB3 1 1
2 2397 1 1 8 TYR HD1 H 2.793 1.823 12.683 1.00 . A A . 8 TYR HD1 1 1
2 2398 1 1 8 TYR HD2 H 6.970 1.642 11.776 1.00 . A A . 8 TYR HD2 1 1
2 2399 1 1 8 TYR HE1 H 2.483 -0.493 11.682 1.00 . A A . 8 TYR HE1 1 1
2 2400 1 1 8 TYR HE2 H 6.646 -0.674 10.779 1.00 . A A . 8 TYR HE2 1 1
2 2401 1 1 8 TYR HH H 3.495 -1.962 10.203 1.00 . A A . 8 TYR HH 1 1
2 2402 1 1 8 TYR N N 5.266 4.635 14.826 1.00 . A A . 8 TYR N 1 1
2 2403 1 1 8 TYR O O 7.775 3.354 14.216 1.00 . A A . 8 TYR O 1 1
2 2404 1 1 8 TYR OH O 4.383 -1.906 10.660 1.00 . A A . 8 TYR OH 1 1
2 2405 1 1 9 VAL C C 8.281 -0.339 14.741 1.00 . A A . 9 VAL C 1 1
2 2406 1 1 9 VAL CA C 8.150 0.948 15.557 1.00 . A A . 9 VAL CA 1 1
2 2407 1 1 9 VAL CB C 8.293 0.719 17.063 1.00 . A A . 9 VAL CB 1 1
2 2408 1 1 9 VAL CG1 C 7.145 -0.140 17.598 1.00 . A A . 9 VAL CG1 1 1
2 2409 1 1 9 VAL CG2 C 9.648 0.093 17.395 1.00 . A A . 9 VAL CG2 1 1
2 2410 1 1 9 VAL H H 6.070 1.063 15.594 1.00 . A A . 9 VAL H 1 1
2 2411 1 1 9 VAL HA H 8.929 1.642 15.245 1.00 . A A . 9 VAL HA 1 1
2 2412 1 1 9 VAL HB H 8.243 1.690 17.555 1.00 . A A . 9 VAL HB 1 1
2 2413 1 1 9 VAL HG11 H 6.360 0.507 17.990 1.00 . A A . 9 VAL HG11 1 1
2 2414 1 1 9 VAL HG12 H 6.742 -0.752 16.791 1.00 . A A . 9 VAL HG12 1 1
2 2415 1 1 9 VAL HG13 H 7.515 -0.785 18.395 1.00 . A A . 9 VAL HG13 1 1
2 2416 1 1 9 VAL HG21 H 10.435 0.623 16.860 1.00 . A A . 9 VAL HG21 1 1
2 2417 1 1 9 VAL HG22 H 9.827 0.163 18.469 1.00 . A A . 9 VAL HG22 1 1
2 2418 1 1 9 VAL HG23 H 9.647 -0.955 17.095 1.00 . A A . 9 VAL HG23 1 1
2 2419 1 1 9 VAL N N 6.868 1.570 15.269 1.00 . A A . 9 VAL N 1 1
2 2420 1 1 9 VAL O O 7.316 -1.087 14.595 1.00 . A A . 9 VAL O 1 1
2 2421 1 1 10 GLN C C 10.051 -2.937 14.342 1.00 . A A . 10 GLN C 1 1
2 2422 1 1 10 GLN CA C 9.756 -1.742 13.434 1.00 . A A . 10 GLN CA 1 1
2 2423 1 1 10 GLN CB C 10.910 -1.495 12.460 1.00 . A A . 10 GLN CB 1 1
2 2424 1 1 10 GLN CD C 11.418 -2.269 10.114 1.00 . A A . 10 GLN CD 1 1
2 2425 1 1 10 GLN CG C 10.422 -1.531 11.010 1.00 . A A . 10 GLN CG 1 1
2 2426 1 1 10 GLN H H 10.265 0.055 14.355 1.00 . A A . 10 GLN H 1 1
2 2427 1 1 10 GLN HA H 8.843 -1.925 12.867 1.00 . A A . 10 GLN HA 1 1
2 2428 1 1 10 GLN HB2 H 11.367 -0.529 12.670 1.00 . A A . 10 GLN HB2 1 1
2 2429 1 1 10 GLN HB3 H 11.682 -2.250 12.606 1.00 . A A . 10 GLN HB3 1 1
2 2430 1 1 10 GLN HE21 H 10.427 -3.990 10.509 1.00 . A A . 10 GLN HE21 1 1
2 2431 1 1 10 GLN HE22 H 11.792 -4.145 9.454 1.00 . A A . 10 GLN HE22 1 1
2 2432 1 1 10 GLN HG2 H 9.450 -2.023 10.963 1.00 . A A . 10 GLN HG2 1 1
2 2433 1 1 10 GLN HG3 H 10.282 -0.514 10.645 1.00 . A A . 10 GLN HG3 1 1
2 2434 1 1 10 GLN N N 9.484 -0.558 14.231 1.00 . A A . 10 GLN N 1 1
2 2435 1 1 10 GLN NE2 N 11.193 -3.576 10.018 1.00 . A A . 10 GLN NE2 1 1
2 2436 1 1 10 GLN O O 10.342 -2.766 15.525 1.00 . A A . 10 GLN O 1 1
2 2437 1 1 10 GLN OE1 O 12.330 -1.689 9.548 1.00 . A A . 10 GLN OE1 1 1
2 2438 1 1 11 THR C C 10.903 -6.380 13.600 1.00 . A A . 11 THR C 1 1
2 2439 1 1 11 THR CA C 10.220 -5.345 14.495 1.00 . A A . 11 THR CA 1 1
2 2440 1 1 11 THR CB C 8.891 -5.830 15.079 1.00 . A A . 11 THR CB 1 1
2 2441 1 1 11 THR CG2 C 8.778 -7.355 15.092 1.00 . A A . 11 THR CG2 1 1
2 2442 1 1 11 THR H H 9.729 -4.253 12.791 1.00 . A A . 11 THR H 1 1
2 2443 1 1 11 THR HA H 10.912 -5.118 15.306 1.00 . A A . 11 THR HA 1 1
2 2444 1 1 11 THR HB H 8.049 -5.381 14.553 1.00 . A A . 11 THR HB 1 1
2 2445 1 1 11 THR HG1 H 8.790 -4.498 16.570 1.00 . A A . 11 THR HG1 1 1
2 2446 1 1 11 THR HG21 H 9.623 -7.778 15.636 1.00 . A A . 11 THR HG21 1 1
2 2447 1 1 11 THR HG22 H 7.849 -7.647 15.580 1.00 . A A . 11 THR HG22 1 1
2 2448 1 1 11 THR HG23 H 8.783 -7.728 14.067 1.00 . A A . 11 THR HG23 1 1
2 2449 1 1 11 THR N N 9.966 -4.122 13.754 1.00 . A A . 11 THR N 1 1
2 2450 1 1 11 THR O O 11.949 -6.921 13.955 1.00 . A A . 11 THR O 1 1
2 2451 1 1 11 THR OG1 O 8.968 -5.476 16.457 1.00 . A A . 11 THR OG1 1 1
2 2452 1 1 12 THR C C 10.006 -7.563 10.208 1.00 . A A . 12 THR C 1 1
2 2453 1 1 12 THR CA C 10.819 -7.584 11.503 1.00 . A A . 12 THR CA 1 1
2 2454 1 1 12 THR CB C 10.847 -8.955 12.181 1.00 . A A . 12 THR CB 1 1
2 2455 1 1 12 THR CG2 C 10.584 -10.099 11.200 1.00 . A A . 12 THR CG2 1 1
2 2456 1 1 12 THR H H 9.434 -6.179 12.171 1.00 . A A . 12 THR H 1 1
2 2457 1 1 12 THR HA H 11.836 -7.284 11.247 1.00 . A A . 12 THR HA 1 1
2 2458 1 1 12 THR HB H 10.147 -8.990 13.017 1.00 . A A . 12 THR HB 1 1
2 2459 1 1 12 THR HG1 H 12.365 -8.742 13.468 1.00 . A A . 12 THR HG1 1 1
2 2460 1 1 12 THR HG21 H 11.158 -10.975 11.501 1.00 . A A . 12 THR HG21 1 1
2 2461 1 1 12 THR HG22 H 9.521 -10.342 11.203 1.00 . A A . 12 THR HG22 1 1
2 2462 1 1 12 THR HG23 H 10.884 -9.794 10.198 1.00 . A A . 12 THR HG23 1 1
2 2463 1 1 12 THR N N 10.284 -6.623 12.453 1.00 . A A . 12 THR N 1 1
2 2464 1 1 12 THR O O 10.526 -7.214 9.149 1.00 . A A . 12 THR O 1 1
2 2465 1 1 12 THR OG1 O 12.210 -9.129 12.559 1.00 . A A . 12 THR OG1 1 1
2 2466 1 1 13 LYS C C 8.388 -8.964 8.155 1.00 . A A . 13 LYS C 1 1
2 2467 1 1 13 LYS CA C 7.851 -7.970 9.187 1.00 . A A . 13 LYS CA 1 1
2 2468 1 1 13 LYS CB C 7.646 -6.559 8.632 1.00 . A A . 13 LYS CB 1 1
2 2469 1 1 13 LYS CD C 7.464 -4.454 10.008 1.00 . A A . 13 LYS CD 1 1
2 2470 1 1 13 LYS CE C 6.537 -3.241 9.896 1.00 . A A . 13 LYS CE 1 1
2 2471 1 1 13 LYS CG C 6.752 -5.731 9.557 1.00 . A A . 13 LYS CG 1 1
2 2472 1 1 13 LYS H H 8.326 -8.224 11.199 1.00 . A A . 13 LYS H 1 1
2 2473 1 1 13 LYS HA H 6.880 -8.324 9.536 1.00 . A A . 13 LYS HA 1 1
2 2474 1 1 13 LYS HB2 H 8.611 -6.065 8.516 1.00 . A A . 13 LYS HB2 1 1
2 2475 1 1 13 LYS HB3 H 7.196 -6.616 7.641 1.00 . A A . 13 LYS HB3 1 1
2 2476 1 1 13 LYS HD2 H 7.799 -4.565 11.039 1.00 . A A . 13 LYS HD2 1 1
2 2477 1 1 13 LYS HD3 H 8.353 -4.294 9.399 1.00 . A A . 13 LYS HD3 1 1
2 2478 1 1 13 LYS HE2 H 5.553 -3.558 9.548 1.00 . A A . 13 LYS HE2 1 1
2 2479 1 1 13 LYS HE3 H 6.397 -2.790 10.879 1.00 . A A . 13 LYS HE3 1 1
2 2480 1 1 13 LYS HG2 H 5.828 -5.474 9.041 1.00 . A A . 13 LYS HG2 1 1
2 2481 1 1 13 LYS HG3 H 6.476 -6.324 10.429 1.00 . A A . 13 LYS HG3 1 1
2 2482 1 1 13 LYS HZ1 H 7.162 -2.639 8.046 1.00 . A A . 13 LYS HZ1 1 1
2 2483 1 1 13 LYS HZ2 H 6.509 -1.436 8.937 1.00 . A A . 13 LYS HZ2 1 1
2 2484 1 1 13 LYS HZ3 H 8.014 -1.976 9.271 1.00 . A A . 13 LYS HZ3 1 1
2 2485 1 1 13 LYS N N 8.742 -7.941 10.334 1.00 . A A . 13 LYS N 1 1
2 2486 1 1 13 LYS NZ N 7.101 -2.242 8.962 1.00 . A A . 13 LYS NZ 1 1
2 2487 1 1 13 LYS O O 9.597 -9.161 8.047 1.00 . A A . 13 LYS O 1 1
2 2488 1 1 14 SER C C 6.969 -10.327 5.153 1.00 . A A . 14 SER C 1 1
2 2489 1 1 14 SER CA C 7.826 -10.535 6.403 1.00 . A A . 14 SER CA 1 1
2 2490 1 1 14 SER CB C 7.670 -11.965 6.922 1.00 . A A . 14 SER CB 1 1
2 2491 1 1 14 SER H H 6.480 -9.400 7.516 1.00 . A A . 14 SER H 1 1
2 2492 1 1 14 SER HA H 8.876 -10.341 6.183 1.00 . A A . 14 SER HA 1 1
2 2493 1 1 14 SER HB2 H 6.634 -12.134 7.214 1.00 . A A . 14 SER HB2 1 1
2 2494 1 1 14 SER HB3 H 7.894 -12.668 6.120 1.00 . A A . 14 SER HB3 1 1
2 2495 1 1 14 SER HG H 8.355 -11.558 8.759 1.00 . A A . 14 SER HG 1 1
2 2496 1 1 14 SER N N 7.462 -9.565 7.422 1.00 . A A . 14 SER N 1 1
2 2497 1 1 14 SER O O 5.776 -10.045 5.254 1.00 . A A . 14 SER O 1 1
2 2498 1 1 14 SER OG O 8.524 -12.226 8.033 1.00 . A A . 14 SER OG 1 1
2 2499 1 1 15 TYR C C 6.789 -11.644 2.002 1.00 . A A . 15 TYR C 1 1
2 2500 1 1 15 TYR CA C 6.921 -10.307 2.736 1.00 . A A . 15 TYR CA 1 1
2 2501 1 1 15 TYR CB C 7.793 -9.366 1.902 1.00 . A A . 15 TYR CB 1 1
2 2502 1 1 15 TYR CD1 C 8.572 -7.635 3.562 1.00 . A A . 15 TYR CD1 1 1
2 2503 1 1 15 TYR CD2 C 7.149 -6.932 1.774 1.00 . A A . 15 TYR CD2 1 1
2 2504 1 1 15 TYR CE1 C 8.615 -6.284 4.059 1.00 . A A . 15 TYR CE1 1 1
2 2505 1 1 15 TYR CE2 C 7.193 -5.581 2.271 1.00 . A A . 15 TYR CE2 1 1
2 2506 1 1 15 TYR CG C 7.839 -7.930 2.430 1.00 . A A . 15 TYR CG 1 1
2 2507 1 1 15 TYR CZ C 7.924 -5.324 3.389 1.00 . A A . 15 TYR CZ 1 1
2 2508 1 1 15 TYR H H 8.581 -10.704 3.929 1.00 . A A . 15 TYR H 1 1
2 2509 1 1 15 TYR HA H 5.925 -9.916 2.942 1.00 . A A . 15 TYR HA 1 1
2 2510 1 1 15 TYR HB2 H 8.807 -9.762 1.868 1.00 . A A . 15 TYR HB2 1 1
2 2511 1 1 15 TYR HB3 H 7.421 -9.353 0.878 1.00 . A A . 15 TYR HB3 1 1
2 2512 1 1 15 TYR HD1 H 9.116 -8.425 4.080 1.00 . A A . 15 TYR HD1 1 1
2 2513 1 1 15 TYR HD2 H 6.570 -7.165 0.880 1.00 . A A . 15 TYR HD2 1 1
2 2514 1 1 15 TYR HE1 H 9.189 -6.037 4.951 1.00 . A A . 15 TYR HE1 1 1
2 2515 1 1 15 TYR HE2 H 6.652 -4.782 1.763 1.00 . A A . 15 TYR HE2 1 1
2 2516 1 1 15 TYR HH H 8.227 -3.422 3.124 1.00 . A A . 15 TYR HH 1 1
2 2517 1 1 15 TYR N N 7.610 -10.475 4.004 1.00 . A A . 15 TYR N 1 1
2 2518 1 1 15 TYR O O 7.696 -12.474 2.049 1.00 . A A . 15 TYR O 1 1
2 2519 1 1 15 TYR OH O 7.964 -4.048 3.859 1.00 . A A . 15 TYR OH 1 1
2 2520 1 1 16 PRO C C 6.164 -13.069 -0.722 1.00 . A A . 16 PRO C 1 1
2 2521 1 1 16 PRO CA C 5.362 -13.036 0.580 1.00 . A A . 16 PRO CA 1 1
2 2522 1 1 16 PRO CB C 3.858 -13.043 0.352 1.00 . A A . 16 PRO CB 1 1
2 2523 1 1 16 PRO CD C 4.527 -10.853 1.245 1.00 . A A . 16 PRO CD 1 1
2 2524 1 1 16 PRO CG C 3.398 -11.610 0.564 1.00 . A A . 16 PRO CG 1 1
2 2525 1 1 16 PRO HA H 5.660 -13.832 1.106 1.00 . A A . 16 PRO HA 1 1
2 2526 1 1 16 PRO HB2 H 3.618 -13.386 -0.654 1.00 . A A . 16 PRO HB2 1 1
2 2527 1 1 16 PRO HB3 H 3.361 -13.720 1.047 1.00 . A A . 16 PRO HB3 1 1
2 2528 1 1 16 PRO HD2 H 4.814 -9.972 0.672 1.00 . A A . 16 PRO HD2 1 1
2 2529 1 1 16 PRO HD3 H 4.232 -10.508 2.236 1.00 . A A . 16 PRO HD3 1 1
2 2530 1 1 16 PRO HG2 H 3.147 -11.145 -0.388 1.00 . A A . 16 PRO HG2 1 1
2 2531 1 1 16 PRO HG3 H 2.497 -11.585 1.179 1.00 . A A . 16 PRO HG3 1 1
2 2532 1 1 16 PRO N N 5.623 -11.815 1.323 1.00 . A A . 16 PRO N 1 1
2 2533 1 1 16 PRO O O 6.781 -14.082 -1.049 1.00 . A A . 16 PRO O 1 1
2 2534 1 1 17 SER C C 8.345 -12.041 -2.457 1.00 . A A . 17 SER C 1 1
2 2535 1 1 17 SER CA C 6.847 -11.837 -2.688 1.00 . A A . 17 SER CA 1 1
2 2536 1 1 17 SER CB C 6.591 -10.481 -3.348 1.00 . A A . 17 SER CB 1 1
2 2537 1 1 17 SER H H 5.626 -11.130 -1.155 1.00 . A A . 17 SER H 1 1
2 2538 1 1 17 SER HA H 6.446 -12.629 -3.319 1.00 . A A . 17 SER HA 1 1
2 2539 1 1 17 SER HB2 H 5.753 -10.566 -4.039 1.00 . A A . 17 SER HB2 1 1
2 2540 1 1 17 SER HB3 H 6.303 -9.755 -2.587 1.00 . A A . 17 SER HB3 1 1
2 2541 1 1 17 SER HG H 7.545 -9.106 -4.446 1.00 . A A . 17 SER HG 1 1
2 2542 1 1 17 SER N N 6.130 -11.949 -1.429 1.00 . A A . 17 SER N 1 1
2 2543 1 1 17 SER O O 9.099 -12.260 -3.404 1.00 . A A . 17 SER O 1 1
2 2544 1 1 17 SER OG O 7.736 -10.004 -4.049 1.00 . A A . 17 SER OG 1 1
2 2545 1 1 18 LYS C C 10.212 -12.651 0.613 1.00 . A A . 18 LYS C 1 1
2 2546 1 1 18 LYS CA C 10.128 -12.133 -0.825 1.00 . A A . 18 LYS CA 1 1
2 2547 1 1 18 LYS CB C 10.908 -10.838 -1.059 1.00 . A A . 18 LYS CB 1 1
2 2548 1 1 18 LYS CD C 12.383 -9.561 -2.655 1.00 . A A . 18 LYS CD 1 1
2 2549 1 1 18 LYS CE C 13.823 -9.718 -2.163 1.00 . A A . 18 LYS CE 1 1
2 2550 1 1 18 LYS CG C 11.584 -10.845 -2.431 1.00 . A A . 18 LYS CG 1 1
2 2551 1 1 18 LYS H H 8.114 -11.782 -0.428 1.00 . A A . 18 LYS H 1 1
2 2552 1 1 18 LYS HA H 10.550 -12.888 -1.489 1.00 . A A . 18 LYS HA 1 1
2 2553 1 1 18 LYS HB2 H 10.234 -9.984 -0.985 1.00 . A A . 18 LYS HB2 1 1
2 2554 1 1 18 LYS HB3 H 11.661 -10.717 -0.280 1.00 . A A . 18 LYS HB3 1 1
2 2555 1 1 18 LYS HD2 H 12.383 -9.308 -3.716 1.00 . A A . 18 LYS HD2 1 1
2 2556 1 1 18 LYS HD3 H 11.905 -8.734 -2.131 1.00 . A A . 18 LYS HD3 1 1
2 2557 1 1 18 LYS HE2 H 13.825 -10.088 -1.139 1.00 . A A . 18 LYS HE2 1 1
2 2558 1 1 18 LYS HE3 H 14.342 -10.459 -2.771 1.00 . A A . 18 LYS HE3 1 1
2 2559 1 1 18 LYS HG2 H 12.245 -11.708 -2.510 1.00 . A A . 18 LYS HG2 1 1
2 2560 1 1 18 LYS HG3 H 10.830 -10.949 -3.211 1.00 . A A . 18 LYS HG3 1 1
2 2561 1 1 18 LYS HZ1 H 15.165 -8.429 -3.011 1.00 . A A . 18 LYS HZ1 1 1
2 2562 1 1 18 LYS HZ2 H 13.876 -7.683 -2.339 1.00 . A A . 18 LYS HZ2 1 1
2 2563 1 1 18 LYS HZ3 H 15.058 -8.286 -1.387 1.00 . A A . 18 LYS HZ3 1 1
2 2564 1 1 18 LYS N N 8.733 -11.960 -1.192 1.00 . A A . 18 LYS N 1 1
2 2565 1 1 18 LYS NZ N 14.539 -8.424 -2.230 1.00 . A A . 18 LYS NZ 1 1
2 2566 1 1 18 LYS O O 10.850 -12.032 1.463 1.00 . A A . 18 LYS O 1 1
2 2567 1 1 19 LEU C C 10.859 -15.158 2.369 1.00 . A A . 19 LEU C 1 1
2 2568 1 1 19 LEU CA C 9.553 -14.389 2.160 1.00 . A A . 19 LEU CA 1 1
2 2569 1 1 19 LEU CB C 8.299 -15.245 2.349 1.00 . A A . 19 LEU CB 1 1
2 2570 1 1 19 LEU CD1 C 8.711 -15.404 4.832 1.00 . A A . 19 LEU CD1 1 1
2 2571 1 1 19 LEU CD2 C 6.932 -16.844 3.739 1.00 . A A . 19 LEU CD2 1 1
2 2572 1 1 19 LEU CG C 8.292 -16.164 3.572 1.00 . A A . 19 LEU CG 1 1
2 2573 1 1 19 LEU H H 9.044 -14.279 0.143 1.00 . A A . 19 LEU H 1 1
2 2574 1 1 19 LEU HA H 9.505 -13.582 2.891 1.00 . A A . 19 LEU HA 1 1
2 2575 1 1 19 LEU HB2 H 7.436 -14.581 2.414 1.00 . A A . 19 LEU HB2 1 1
2 2576 1 1 19 LEU HB3 H 8.163 -15.857 1.458 1.00 . A A . 19 LEU HB3 1 1
2 2577 1 1 19 LEU HD11 H 7.822 -15.062 5.363 1.00 . A A . 19 LEU HD11 1 1
2 2578 1 1 19 LEU HD12 H 9.290 -16.063 5.478 1.00 . A A . 19 LEU HD12 1 1
2 2579 1 1 19 LEU HD13 H 9.318 -14.543 4.552 1.00 . A A . 19 LEU HD13 1 1
2 2580 1 1 19 LEU HD21 H 6.777 -17.095 4.789 1.00 . A A . 19 LEU HD21 1 1
2 2581 1 1 19 LEU HD22 H 6.143 -16.167 3.408 1.00 . A A . 19 LEU HD22 1 1
2 2582 1 1 19 LEU HD23 H 6.904 -17.754 3.140 1.00 . A A . 19 LEU HD23 1 1
2 2583 1 1 19 LEU HG H 9.028 -16.952 3.412 1.00 . A A . 19 LEU HG 1 1
2 2584 1 1 19 LEU N N 9.560 -13.781 0.840 1.00 . A A . 19 LEU N 1 1
2 2585 1 1 19 LEU O O 11.248 -15.429 3.504 1.00 . A A . 19 LEU O 1 1
2 2586 1 1 20 ALA C C 12.485 -17.651 1.779 1.00 . A A . 20 ALA C 1 1
2 2587 1 1 20 ALA CA C 12.753 -16.221 1.305 1.00 . A A . 20 ALA CA 1 1
2 2588 1 1 20 ALA CB C 13.741 -15.483 2.210 1.00 . A A . 20 ALA CB 1 1
2 2589 1 1 20 ALA H H 11.175 -15.265 0.338 1.00 . A A . 20 ALA H 1 1
2 2590 1 1 20 ALA HA H 13.158 -16.252 0.293 1.00 . A A . 20 ALA HA 1 1
2 2591 1 1 20 ALA HB1 H 14.736 -15.912 2.087 1.00 . A A . 20 ALA HB1 1 1
2 2592 1 1 20 ALA HB2 H 13.765 -14.427 1.937 1.00 . A A . 20 ALA HB2 1 1
2 2593 1 1 20 ALA HB3 H 13.428 -15.583 3.248 1.00 . A A . 20 ALA HB3 1 1
2 2594 1 1 20 ALA N N 11.499 -15.488 1.257 1.00 . A A . 20 ALA N 1 1
2 2595 1 1 20 ALA O O 13.409 -18.361 2.174 1.00 . A A . 20 ALA O 1 1
2 2596 1 1 21 ARG C C 9.422 -19.693 1.603 1.00 . A A . 21 ARG C 1 1
2 2597 1 1 21 ARG CA C 10.817 -19.364 2.140 1.00 . A A . 21 ARG CA 1 1
2 2598 1 1 21 ARG CB C 10.811 -19.485 3.664 1.00 . A A . 21 ARG CB 1 1
2 2599 1 1 21 ARG CD C 10.421 -21.023 5.624 1.00 . A A . 21 ARG CD 1 1
2 2600 1 1 21 ARG CG C 10.501 -20.918 4.101 1.00 . A A . 21 ARG CG 1 1
2 2601 1 1 21 ARG CZ C 11.364 -23.285 6.079 1.00 . A A . 21 ARG CZ 1 1
2 2602 1 1 21 ARG H H 10.473 -17.449 1.398 1.00 . A A . 21 ARG H 1 1
2 2603 1 1 21 ARG HA H 11.568 -20.028 1.711 1.00 . A A . 21 ARG HA 1 1
2 2604 1 1 21 ARG HB2 H 11.781 -19.183 4.061 1.00 . A A . 21 ARG HB2 1 1
2 2605 1 1 21 ARG HB3 H 10.071 -18.805 4.083 1.00 . A A . 21 ARG HB3 1 1
2 2606 1 1 21 ARG HD2 H 10.554 -20.039 6.072 1.00 . A A . 21 ARG HD2 1 1
2 2607 1 1 21 ARG HD3 H 9.434 -21.378 5.922 1.00 . A A . 21 ARG HD3 1 1
2 2608 1 1 21 ARG HE H 12.292 -21.554 6.519 1.00 . A A . 21 ARG HE 1 1
2 2609 1 1 21 ARG HG2 H 9.557 -21.240 3.661 1.00 . A A . 21 ARG HG2 1 1
2 2610 1 1 21 ARG HG3 H 11.271 -21.592 3.726 1.00 . A A . 21 ARG HG3 1 1
2 2611 1 1 21 ARG HH11 H 9.529 -23.291 5.203 1.00 . A A . 21 ARG HH11 1 1
2 2612 1 1 21 ARG HH12 H 10.197 -24.855 5.524 1.00 . A A . 21 ARG HH12 1 1
2 2613 1 1 21 ARG HH21 H 13.174 -23.618 6.944 1.00 . A A . 21 ARG HH21 1 1
2 2614 1 1 21 ARG HH22 H 12.284 -25.044 6.521 1.00 . A A . 21 ARG HH22 1 1
2 2615 1 1 21 ARG N N 11.218 -18.032 1.721 1.00 . A A . 21 ARG N 1 1
2 2616 1 1 21 ARG NE N 11.463 -21.949 6.124 1.00 . A A . 21 ARG NE 1 1
2 2617 1 1 21 ARG NH1 N 10.270 -23.858 5.557 1.00 . A A . 21 ARG NH1 1 1
2 2618 1 1 21 ARG NH2 N 12.358 -24.046 6.554 1.00 . A A . 21 ARG NH2 1 1
2 2619 1 1 21 ARG O O 8.419 -19.391 2.249 1.00 . A A . 21 ARG O 1 1
2 2620 1 1 22 ASN C C 7.984 -22.197 -0.146 1.00 . A A . 22 ASN C 1 1
2 2621 1 1 22 ASN CA C 8.148 -20.676 -0.201 1.00 . A A . 22 ASN CA 1 1
2 2622 1 1 22 ASN CB C 8.121 -20.251 -1.671 1.00 . A A . 22 ASN CB 1 1
2 2623 1 1 22 ASN CG C 7.336 -18.951 -1.852 1.00 . A A . 22 ASN CG 1 1
2 2624 1 1 22 ASN H H 10.223 -20.546 -0.090 1.00 . A A . 22 ASN H 1 1
2 2625 1 1 22 ASN HA H 7.377 -20.153 0.366 1.00 . A A . 22 ASN HA 1 1
2 2626 1 1 22 ASN HB2 H 9.141 -20.117 -2.032 1.00 . A A . 22 ASN HB2 1 1
2 2627 1 1 22 ASN HB3 H 7.670 -21.040 -2.274 1.00 . A A . 22 ASN HB3 1 1
2 2628 1 1 22 ASN HD21 H 9.016 -18.093 -2.586 1.00 . A A . 22 ASN HD21 1 1
2 2629 1 1 22 ASN HD22 H 7.627 -17.060 -2.516 1.00 . A A . 22 ASN HD22 1 1
2 2630 1 1 22 ASN N N 9.403 -20.305 0.428 1.00 . A A . 22 ASN N 1 1
2 2631 1 1 22 ASN ND2 N 8.052 -17.953 -2.360 1.00 . A A . 22 ASN ND2 1 1
2 2632 1 1 22 ASN O O 7.041 -22.702 0.462 1.00 . A A . 22 ASN O 1 1
2 2633 1 1 22 ASN OD1 O 6.157 -18.860 -1.550 1.00 . A A . 22 ASN OD1 1 1
2 2634 1 1 23 GLU C C 10.293 -24.889 -1.075 1.00 . A A . 23 GLU C 1 1
2 2635 1 1 23 GLU CA C 8.890 -24.336 -0.819 1.00 . A A . 23 GLU CA 1 1
2 2636 1 1 23 GLU CB C 7.901 -24.842 -1.872 1.00 . A A . 23 GLU CB 1 1
2 2637 1 1 23 GLU CD C 6.516 -26.848 -2.519 1.00 . A A . 23 GLU CD 1 1
2 2638 1 1 23 GLU CG C 7.130 -26.060 -1.359 1.00 . A A . 23 GLU CG 1 1
2 2639 1 1 23 GLU H H 9.681 -22.465 -1.280 1.00 . A A . 23 GLU H 1 1
2 2640 1 1 23 GLU HA H 8.545 -24.640 0.169 1.00 . A A . 23 GLU HA 1 1
2 2641 1 1 23 GLU HB2 H 7.202 -24.047 -2.131 1.00 . A A . 23 GLU HB2 1 1
2 2642 1 1 23 GLU HB3 H 8.437 -25.104 -2.784 1.00 . A A . 23 GLU HB3 1 1
2 2643 1 1 23 GLU HG2 H 7.800 -26.706 -0.791 1.00 . A A . 23 GLU HG2 1 1
2 2644 1 1 23 GLU HG3 H 6.343 -25.737 -0.677 1.00 . A A . 23 GLU HG3 1 1
2 2645 1 1 23 GLU N N 8.918 -22.883 -0.788 1.00 . A A . 23 GLU N 1 1
2 2646 1 1 23 GLU O O 10.558 -25.454 -2.135 1.00 . A A . 23 GLU O 1 1
2 2647 1 1 23 GLU OE1 O 5.609 -26.286 -3.169 1.00 . A A . 23 GLU OE1 1 1
2 2648 1 1 23 GLU OE2 O 6.966 -27.995 -2.726 1.00 . A A . 23 GLU OE2 1 1
2 2649 1 1 24 SER C C 13.243 -25.002 1.150 1.00 . A A . 24 SER C 1 1
2 2650 1 1 24 SER CA C 12.525 -25.180 -0.190 1.00 . A A . 24 SER CA 1 1
2 2651 1 1 24 SER CB C 13.279 -24.444 -1.299 1.00 . A A . 24 SER CB 1 1
2 2652 1 1 24 SER H H 10.931 -24.247 0.774 1.00 . A A . 24 SER H 1 1
2 2653 1 1 24 SER HA H 12.446 -26.238 -0.443 1.00 . A A . 24 SER HA 1 1
2 2654 1 1 24 SER HB2 H 14.104 -25.065 -1.649 1.00 . A A . 24 SER HB2 1 1
2 2655 1 1 24 SER HB3 H 12.614 -24.289 -2.148 1.00 . A A . 24 SER HB3 1 1
2 2656 1 1 24 SER HG H 14.784 -23.185 -0.907 1.00 . A A . 24 SER HG 1 1
2 2657 1 1 24 SER N N 11.155 -24.707 -0.085 1.00 . A A . 24 SER N 1 1
2 2658 1 1 24 SER O O 12.733 -24.334 2.047 1.00 . A A . 24 SER O 1 1
2 2659 1 1 24 SER OG O 13.785 -23.189 -0.858 1.00 . A A . 24 SER OG 1 1
2 2660 1 1 25 ARG C C 15.662 -24.086 2.696 1.00 . A A . 25 ARG C 1 1
2 2661 1 1 25 ARG CA C 15.211 -25.528 2.455 1.00 . A A . 25 ARG CA 1 1
2 2662 1 1 25 ARG CB C 16.440 -26.433 2.372 1.00 . A A . 25 ARG CB 1 1
2 2663 1 1 25 ARG CD C 16.563 -28.279 4.086 1.00 . A A . 25 ARG CD 1 1
2 2664 1 1 25 ARG CG C 16.927 -26.827 3.768 1.00 . A A . 25 ARG CG 1 1
2 2665 1 1 25 ARG CZ C 15.239 -29.445 5.845 1.00 . A A . 25 ARG CZ 1 1
2 2666 1 1 25 ARG H H 14.824 -26.152 0.506 1.00 . A A . 25 ARG H 1 1
2 2667 1 1 25 ARG HA H 14.543 -25.868 3.247 1.00 . A A . 25 ARG HA 1 1
2 2668 1 1 25 ARG HB2 H 16.199 -27.329 1.801 1.00 . A A . 25 ARG HB2 1 1
2 2669 1 1 25 ARG HB3 H 17.239 -25.919 1.836 1.00 . A A . 25 ARG HB3 1 1
2 2670 1 1 25 ARG HD2 H 15.926 -28.683 3.300 1.00 . A A . 25 ARG HD2 1 1
2 2671 1 1 25 ARG HD3 H 17.464 -28.891 4.112 1.00 . A A . 25 ARG HD3 1 1
2 2672 1 1 25 ARG HE H 15.861 -27.535 5.965 1.00 . A A . 25 ARG HE 1 1
2 2673 1 1 25 ARG HG2 H 18.007 -26.697 3.831 1.00 . A A . 25 ARG HG2 1 1
2 2674 1 1 25 ARG HG3 H 16.483 -26.166 4.512 1.00 . A A . 25 ARG HG3 1 1
2 2675 1 1 25 ARG HH11 H 15.671 -30.582 4.216 1.00 . A A . 25 ARG HH11 1 1
2 2676 1 1 25 ARG HH12 H 14.750 -31.379 5.448 1.00 . A A . 25 ARG HH12 1 1
2 2677 1 1 25 ARG HH21 H 14.647 -28.585 7.591 1.00 . A A . 25 ARG HH21 1 1
2 2678 1 1 25 ARG HH22 H 14.164 -30.235 7.380 1.00 . A A . 25 ARG HH22 1 1
2 2679 1 1 25 ARG N N 14.417 -25.611 1.241 1.00 . A A . 25 ARG N 1 1
2 2680 1 1 25 ARG NE N 15.866 -28.352 5.389 1.00 . A A . 25 ARG NE 1 1
2 2681 1 1 25 ARG NH1 N 15.218 -30.563 5.107 1.00 . A A . 25 ARG NH1 1 1
2 2682 1 1 25 ARG NH2 N 14.631 -29.420 7.040 1.00 . A A . 25 ARG NH2 1 1
2 2683 1 1 25 ARG O O 15.397 -23.517 3.755 1.00 . A A . 25 ARG O 1 1
2 2684 1 1 26 GLY C C 18.345 -22.144 1.955 1.00 . A A . 26 GLY C 1 1
2 2685 1 1 26 GLY CA C 16.825 -22.170 1.787 1.00 . A A . 26 GLY CA 1 1
2 2686 1 1 26 GLY H H 16.545 -24.004 0.839 1.00 . A A . 26 GLY H 1 1
2 2687 1 1 26 GLY HA2 H 16.545 -21.620 0.890 1.00 . A A . 26 GLY HA2 1 1
2 2688 1 1 26 GLY HA3 H 16.354 -21.666 2.630 1.00 . A A . 26 GLY HA3 1 1
2 2689 1 1 26 GLY N N 16.334 -23.535 1.697 1.00 . A A . 26 GLY N 1 1
2 2690 1 1 26 GLY O O 18.857 -22.354 3.053 1.00 . A A . 26 GLY O 1 1
2 2691 1 1 27 SER C C 20.947 -20.388 0.647 1.00 . A A . 27 SER C 1 1
2 2692 1 1 27 SER CA C 20.478 -21.829 0.858 1.00 . A A . 27 SER CA 1 1
2 2693 1 1 27 SER CB C 21.072 -22.743 -0.215 1.00 . A A . 27 SER CB 1 1
2 2694 1 1 27 SER H H 18.603 -21.716 -0.043 1.00 . A A . 27 SER H 1 1
2 2695 1 1 27 SER HA H 20.774 -22.188 1.844 1.00 . A A . 27 SER HA 1 1
2 2696 1 1 27 SER HB2 H 20.693 -23.756 -0.080 1.00 . A A . 27 SER HB2 1 1
2 2697 1 1 27 SER HB3 H 20.744 -22.408 -1.200 1.00 . A A . 27 SER HB3 1 1
2 2698 1 1 27 SER HG H 22.859 -21.872 -0.452 1.00 . A A . 27 SER HG 1 1
2 2699 1 1 27 SER N N 19.026 -21.885 0.847 1.00 . A A . 27 SER N 1 1
2 2700 1 1 27 SER O O 21.596 -19.810 1.518 1.00 . A A . 27 SER O 1 1
2 2701 1 1 27 SER OG O 22.497 -22.762 -0.172 1.00 . A A . 27 SER OG 1 1
2 2702 1 1 28 GLY C C 21.912 -18.461 -2.061 1.00 . A A . 28 GLY C 1 1
2 2703 1 1 28 GLY CA C 20.979 -18.488 -0.849 1.00 . A A . 28 GLY CA 1 1
2 2704 1 1 28 GLY H H 20.073 -20.328 -1.215 1.00 . A A . 28 GLY H 1 1
2 2705 1 1 28 GLY HA2 H 20.085 -17.901 -1.060 1.00 . A A . 28 GLY HA2 1 1
2 2706 1 1 28 GLY HA3 H 21.472 -18.023 0.004 1.00 . A A . 28 GLY HA3 1 1
2 2707 1 1 28 GLY N N 20.601 -19.851 -0.513 1.00 . A A . 28 GLY N 1 1
2 2708 1 1 28 GLY O O 23.074 -18.854 -1.964 1.00 . A A . 28 GLY O 1 1
2 2709 1 1 29 SER C C 21.371 -17.096 -5.448 1.00 . A A . 29 SER C 1 1
2 2710 1 1 29 SER CA C 22.138 -17.911 -4.406 1.00 . A A . 29 SER CA 1 1
2 2711 1 1 29 SER CB C 22.458 -19.304 -4.950 1.00 . A A . 29 SER CB 1 1
2 2712 1 1 29 SER H H 20.423 -17.678 -3.247 1.00 . A A . 29 SER H 1 1
2 2713 1 1 29 SER HA H 23.065 -17.407 -4.132 1.00 . A A . 29 SER HA 1 1
2 2714 1 1 29 SER HB2 H 22.236 -20.051 -4.189 1.00 . A A . 29 SER HB2 1 1
2 2715 1 1 29 SER HB3 H 21.812 -19.517 -5.803 1.00 . A A . 29 SER HB3 1 1
2 2716 1 1 29 SER HG H 24.039 -18.730 -6.034 1.00 . A A . 29 SER HG 1 1
2 2717 1 1 29 SER N N 21.368 -17.994 -3.176 1.00 . A A . 29 SER N 1 1
2 2718 1 1 29 SER O O 20.666 -17.659 -6.285 1.00 . A A . 29 SER O 1 1
2 2719 1 1 29 SER OG O 23.822 -19.422 -5.347 1.00 . A A . 29 SER OG 1 1
2 2720 1 1 30 GLY C C 21.829 -14.399 -7.374 1.00 . A A . 30 GLY C 1 1
2 2721 1 1 30 GLY CA C 20.865 -14.886 -6.291 1.00 . A A . 30 GLY CA 1 1
2 2722 1 1 30 GLY H H 22.109 -15.334 -4.681 1.00 . A A . 30 GLY H 1 1
2 2723 1 1 30 GLY HA2 H 20.021 -15.398 -6.753 1.00 . A A . 30 GLY HA2 1 1
2 2724 1 1 30 GLY HA3 H 20.462 -14.031 -5.747 1.00 . A A . 30 GLY HA3 1 1
2 2725 1 1 30 GLY N N 21.534 -15.784 -5.364 1.00 . A A . 30 GLY N 1 1
2 2726 1 1 30 GLY O O 23.044 -14.520 -7.229 1.00 . A A . 30 GLY O 1 1
2 2727 1 1 31 SER C C 21.589 -11.938 -9.911 1.00 . A A . 31 SER C 1 1
2 2728 1 1 31 SER CA C 22.042 -13.352 -9.545 1.00 . A A . 31 SER CA 1 1
2 2729 1 1 31 SER CB C 21.940 -14.274 -10.761 1.00 . A A . 31 SER CB 1 1
2 2730 1 1 31 SER H H 20.261 -13.764 -8.547 1.00 . A A . 31 SER H 1 1
2 2731 1 1 31 SER HA H 23.071 -13.342 -9.183 1.00 . A A . 31 SER HA 1 1
2 2732 1 1 31 SER HB2 H 21.485 -15.219 -10.463 1.00 . A A . 31 SER HB2 1 1
2 2733 1 1 31 SER HB3 H 21.281 -13.824 -11.503 1.00 . A A . 31 SER HB3 1 1
2 2734 1 1 31 SER HG H 23.845 -13.783 -11.129 1.00 . A A . 31 SER HG 1 1
2 2735 1 1 31 SER N N 21.251 -13.858 -8.437 1.00 . A A . 31 SER N 1 1
2 2736 1 1 31 SER O O 22.385 -11.001 -9.890 1.00 . A A . 31 SER O 1 1
2 2737 1 1 31 SER OG O 23.214 -14.526 -11.349 1.00 . A A . 31 SER OG 1 1
2 2738 1 1 32 LEU C C 18.239 -10.551 -10.305 1.00 . A A . 32 LEU C 1 1
2 2739 1 1 32 LEU CA C 19.739 -10.544 -10.607 1.00 . A A . 32 LEU CA 1 1
2 2740 1 1 32 LEU CB C 20.071 -10.210 -12.062 1.00 . A A . 32 LEU CB 1 1
2 2741 1 1 32 LEU CD1 C 21.658 -9.070 -13.658 1.00 . A A . 32 LEU CD1 1 1
2 2742 1 1 32 LEU CD2 C 20.241 -7.693 -12.065 1.00 . A A . 32 LEU CD2 1 1
2 2743 1 1 32 LEU CG C 20.993 -9.008 -12.280 1.00 . A A . 32 LEU CG 1 1
2 2744 1 1 32 LEU H H 19.668 -12.595 -10.251 1.00 . A A . 32 LEU H 1 1
2 2745 1 1 32 LEU HA H 20.213 -9.785 -9.985 1.00 . A A . 32 LEU HA 1 1
2 2746 1 1 32 LEU HB2 H 20.534 -11.085 -12.520 1.00 . A A . 32 LEU HB2 1 1
2 2747 1 1 32 LEU HB3 H 19.138 -10.027 -12.595 1.00 . A A . 32 LEU HB3 1 1
2 2748 1 1 32 LEU HD11 H 22.349 -8.233 -13.765 1.00 . A A . 32 LEU HD11 1 1
2 2749 1 1 32 LEU HD12 H 22.205 -10.008 -13.755 1.00 . A A . 32 LEU HD12 1 1
2 2750 1 1 32 LEU HD13 H 20.894 -9.012 -14.432 1.00 . A A . 32 LEU HD13 1 1
2 2751 1 1 32 LEU HD21 H 19.294 -7.724 -12.606 1.00 . A A . 32 LEU HD21 1 1
2 2752 1 1 32 LEU HD22 H 20.048 -7.554 -11.002 1.00 . A A . 32 LEU HD22 1 1
2 2753 1 1 32 LEU HD23 H 20.845 -6.865 -12.437 1.00 . A A . 32 LEU HD23 1 1
2 2754 1 1 32 LEU HG H 21.790 -9.049 -11.537 1.00 . A A . 32 LEU HG 1 1
2 2755 1 1 32 LEU N N 20.309 -11.828 -10.237 1.00 . A A . 32 LEU N 1 1
2 2756 1 1 32 LEU O O 17.764 -9.769 -9.482 1.00 . A A . 32 LEU O 1 1
2 2757 1 1 33 PHE C C 15.594 -12.923 -11.283 1.00 . A A . 33 PHE C 1 1
2 2758 1 1 33 PHE CA C 16.098 -11.560 -10.802 1.00 . A A . 33 PHE CA 1 1
2 2759 1 1 33 PHE CB C 15.446 -10.463 -11.644 1.00 . A A . 33 PHE CB 1 1
2 2760 1 1 33 PHE CD1 C 15.548 -11.172 -14.045 1.00 . A A . 33 PHE CD1 1 1
2 2761 1 1 33 PHE CD2 C 16.969 -9.430 -13.343 1.00 . A A . 33 PHE CD2 1 1
2 2762 1 1 33 PHE CE1 C 16.070 -11.068 -15.361 1.00 . A A . 33 PHE CE1 1 1
2 2763 1 1 33 PHE CE2 C 17.490 -9.325 -14.660 1.00 . A A . 33 PHE CE2 1 1
2 2764 1 1 33 PHE CG C 16.009 -10.350 -13.063 1.00 . A A . 33 PHE CG 1 1
2 2765 1 1 33 PHE CZ C 17.029 -10.147 -15.641 1.00 . A A . 33 PHE CZ 1 1
2 2766 1 1 33 PHE H H 17.929 -12.074 -11.655 1.00 . A A . 33 PHE H 1 1
2 2767 1 1 33 PHE HA H 15.899 -11.458 -9.735 1.00 . A A . 33 PHE HA 1 1
2 2768 1 1 33 PHE HB2 H 14.374 -10.651 -11.704 1.00 . A A . 33 PHE HB2 1 1
2 2769 1 1 33 PHE HB3 H 15.574 -9.506 -11.138 1.00 . A A . 33 PHE HB3 1 1
2 2770 1 1 33 PHE HD1 H 14.778 -11.911 -13.820 1.00 . A A . 33 PHE HD1 1 1
2 2771 1 1 33 PHE HD2 H 17.338 -8.771 -12.558 1.00 . A A . 33 PHE HD2 1 1
2 2772 1 1 33 PHE HE1 H 15.700 -11.727 -16.147 1.00 . A A . 33 PHE HE1 1 1
2 2773 1 1 33 PHE HE2 H 18.260 -8.587 -14.885 1.00 . A A . 33 PHE HE2 1 1
2 2774 1 1 33 PHE HZ H 17.430 -10.068 -16.652 1.00 . A A . 33 PHE HZ 1 1
2 2775 1 1 33 PHE N N 17.534 -11.441 -10.987 1.00 . A A . 33 PHE N 1 1
2 2776 1 1 33 PHE O O 16.296 -13.628 -12.006 1.00 . A A . 33 PHE O 1 1
2 2777 1 1 34 SER C C 12.500 -14.265 -12.049 1.00 . A A . 34 SER C 1 1
2 2778 1 1 34 SER CA C 13.775 -14.516 -11.240 1.00 . A A . 34 SER CA 1 1
2 2779 1 1 34 SER CB C 13.463 -15.368 -10.009 1.00 . A A . 34 SER CB 1 1
2 2780 1 1 34 SER H H 13.817 -12.671 -10.275 1.00 . A A . 34 SER H 1 1
2 2781 1 1 34 SER HA H 14.522 -15.023 -11.852 1.00 . A A . 34 SER HA 1 1
2 2782 1 1 34 SER HB2 H 13.782 -14.838 -9.111 1.00 . A A . 34 SER HB2 1 1
2 2783 1 1 34 SER HB3 H 12.386 -15.511 -9.929 1.00 . A A . 34 SER HB3 1 1
2 2784 1 1 34 SER HG H 14.627 -16.794 -9.222 1.00 . A A . 34 SER HG 1 1
2 2785 1 1 34 SER N N 14.382 -13.251 -10.862 1.00 . A A . 34 SER N 1 1
2 2786 1 1 34 SER O O 11.446 -13.984 -11.480 1.00 . A A . 34 SER O 1 1
2 2787 1 1 34 SER OG O 14.106 -16.639 -10.062 1.00 . A A . 34 SER OG 1 1
2 2788 1 1 35 PHE C C 10.504 -15.308 -14.144 1.00 . A A . 35 PHE C 1 1
2 2789 1 1 35 PHE CA C 11.512 -14.162 -14.254 1.00 . A A . 35 PHE CA 1 1
2 2790 1 1 35 PHE CB C 12.069 -14.125 -15.678 1.00 . A A . 35 PHE CB 1 1
2 2791 1 1 35 PHE CD1 C 12.491 -11.681 -16.030 1.00 . A A . 35 PHE CD1 1 1
2 2792 1 1 35 PHE CD2 C 10.930 -12.750 -17.434 1.00 . A A . 35 PHE CD2 1 1
2 2793 1 1 35 PHE CE1 C 12.260 -10.455 -16.708 1.00 . A A . 35 PHE CE1 1 1
2 2794 1 1 35 PHE CE2 C 10.699 -11.523 -18.111 1.00 . A A . 35 PHE CE2 1 1
2 2795 1 1 35 PHE CG C 11.821 -12.803 -16.408 1.00 . A A . 35 PHE CG 1 1
2 2796 1 1 35 PHE CZ C 11.370 -10.402 -17.734 1.00 . A A . 35 PHE CZ 1 1
2 2797 1 1 35 PHE H H 13.500 -14.603 -13.816 1.00 . A A . 35 PHE H 1 1
2 2798 1 1 35 PHE HA H 11.033 -13.230 -13.955 1.00 . A A . 35 PHE HA 1 1
2 2799 1 1 35 PHE HB2 H 13.142 -14.312 -15.643 1.00 . A A . 35 PHE HB2 1 1
2 2800 1 1 35 PHE HB3 H 11.622 -14.935 -16.254 1.00 . A A . 35 PHE HB3 1 1
2 2801 1 1 35 PHE HD1 H 13.204 -11.723 -15.208 1.00 . A A . 35 PHE HD1 1 1
2 2802 1 1 35 PHE HD2 H 10.392 -13.648 -17.737 1.00 . A A . 35 PHE HD2 1 1
2 2803 1 1 35 PHE HE1 H 12.798 -9.555 -16.405 1.00 . A A . 35 PHE HE1 1 1
2 2804 1 1 35 PHE HE2 H 9.986 -11.480 -18.934 1.00 . A A . 35 PHE HE2 1 1
2 2805 1 1 35 PHE HZ H 11.193 -9.460 -18.254 1.00 . A A . 35 PHE HZ 1 1
2 2806 1 1 35 PHE N N 12.639 -14.375 -13.362 1.00 . A A . 35 PHE N 1 1
2 2807 1 1 35 PHE O O 10.611 -16.305 -14.856 1.00 . A A . 35 PHE O 1 1
2 2808 1 1 36 LEU C C 7.333 -15.499 -12.304 1.00 . A A . 36 LEU C 1 1
2 2809 1 1 36 LEU CA C 8.519 -16.132 -13.035 1.00 . A A . 36 LEU CA 1 1
2 2810 1 1 36 LEU CB C 9.102 -17.352 -12.317 1.00 . A A . 36 LEU CB 1 1
2 2811 1 1 36 LEU CD1 C 8.925 -19.334 -13.867 1.00 . A A . 36 LEU CD1 1 1
2 2812 1 1 36 LEU CD2 C 8.525 -19.620 -11.378 1.00 . A A . 36 LEU CD2 1 1
2 2813 1 1 36 LEU CG C 8.401 -18.685 -12.584 1.00 . A A . 36 LEU CG 1 1
2 2814 1 1 36 LEU H H 9.465 -14.313 -12.671 1.00 . A A . 36 LEU H 1 1
2 2815 1 1 36 LEU HA H 8.181 -16.466 -14.015 1.00 . A A . 36 LEU HA 1 1
2 2816 1 1 36 LEU HB2 H 10.149 -17.450 -12.604 1.00 . A A . 36 LEU HB2 1 1
2 2817 1 1 36 LEU HB3 H 9.083 -17.162 -11.244 1.00 . A A . 36 LEU HB3 1 1
2 2818 1 1 36 LEU HD11 H 8.291 -20.179 -14.131 1.00 . A A . 36 LEU HD11 1 1
2 2819 1 1 36 LEU HD12 H 8.911 -18.603 -14.675 1.00 . A A . 36 LEU HD12 1 1
2 2820 1 1 36 LEU HD13 H 9.947 -19.680 -13.709 1.00 . A A . 36 LEU HD13 1 1
2 2821 1 1 36 LEU HD21 H 9.523 -20.055 -11.357 1.00 . A A . 36 LEU HD21 1 1
2 2822 1 1 36 LEU HD22 H 8.355 -19.055 -10.462 1.00 . A A . 36 LEU HD22 1 1
2 2823 1 1 36 LEU HD23 H 7.784 -20.415 -11.458 1.00 . A A . 36 LEU HD23 1 1
2 2824 1 1 36 LEU HG H 7.339 -18.490 -12.731 1.00 . A A . 36 LEU HG 1 1
2 2825 1 1 36 LEU N N 9.546 -15.127 -13.246 1.00 . A A . 36 LEU N 1 1
2 2826 1 1 36 LEU O O 6.924 -15.976 -11.247 1.00 . A A . 36 LEU O 1 1
2 2827 1 1 37 GLY C C 4.719 -13.251 -13.400 1.00 . A A . 37 GLY C 1 1
2 2828 1 1 37 GLY CA C 5.685 -13.729 -12.314 1.00 . A A . 37 GLY CA 1 1
2 2829 1 1 37 GLY H H 7.154 -14.050 -13.756 1.00 . A A . 37 GLY H 1 1
2 2830 1 1 37 GLY HA2 H 5.161 -14.385 -11.620 1.00 . A A . 37 GLY HA2 1 1
2 2831 1 1 37 GLY HA3 H 6.042 -12.874 -11.739 1.00 . A A . 37 GLY HA3 1 1
2 2832 1 1 37 GLY N N 6.816 -14.433 -12.896 1.00 . A A . 37 GLY N 1 1
2 2833 1 1 37 GLY O O 4.230 -14.052 -14.196 1.00 . A A . 37 GLY O 1 1
2 2834 1 1 38 LYS C C 2.131 -11.724 -14.021 1.00 . A A . 38 LYS C 1 1
2 2835 1 1 38 LYS CA C 3.573 -11.356 -14.373 1.00 . A A . 38 LYS CA 1 1
2 2836 1 1 38 LYS CB C 3.981 -11.758 -15.792 1.00 . A A . 38 LYS CB 1 1
2 2837 1 1 38 LYS CD C 5.185 -10.993 -17.871 1.00 . A A . 38 LYS CD 1 1
2 2838 1 1 38 LYS CE C 5.298 -9.828 -18.856 1.00 . A A . 38 LYS CE 1 1
2 2839 1 1 38 LYS CG C 4.505 -10.552 -16.574 1.00 . A A . 38 LYS CG 1 1
2 2840 1 1 38 LYS H H 4.875 -11.305 -12.747 1.00 . A A . 38 LYS H 1 1
2 2841 1 1 38 LYS HA H 3.681 -10.274 -14.301 1.00 . A A . 38 LYS HA 1 1
2 2842 1 1 38 LYS HB2 H 4.750 -12.530 -15.749 1.00 . A A . 38 LYS HB2 1 1
2 2843 1 1 38 LYS HB3 H 3.126 -12.190 -16.312 1.00 . A A . 38 LYS HB3 1 1
2 2844 1 1 38 LYS HD2 H 6.179 -11.384 -17.651 1.00 . A A . 38 LYS HD2 1 1
2 2845 1 1 38 LYS HD3 H 4.619 -11.805 -18.327 1.00 . A A . 38 LYS HD3 1 1
2 2846 1 1 38 LYS HE2 H 4.806 -10.087 -19.794 1.00 . A A . 38 LYS HE2 1 1
2 2847 1 1 38 LYS HE3 H 4.782 -8.954 -18.456 1.00 . A A . 38 LYS HE3 1 1
2 2848 1 1 38 LYS HG2 H 3.681 -9.877 -16.804 1.00 . A A . 38 LYS HG2 1 1
2 2849 1 1 38 LYS HG3 H 5.212 -9.995 -15.960 1.00 . A A . 38 LYS HG3 1 1
2 2850 1 1 38 LYS HZ1 H 7.190 -9.362 -18.237 1.00 . A A . 38 LYS HZ1 1 1
2 2851 1 1 38 LYS HZ2 H 7.151 -10.249 -19.608 1.00 . A A . 38 LYS HZ2 1 1
2 2852 1 1 38 LYS HZ3 H 6.774 -8.660 -19.653 1.00 . A A . 38 LYS HZ3 1 1
2 2853 1 1 38 LYS N N 4.473 -11.950 -13.398 1.00 . A A . 38 LYS N 1 1
2 2854 1 1 38 LYS NZ N 6.718 -9.498 -19.109 1.00 . A A . 38 LYS NZ 1 1
2 2855 1 1 38 LYS O O 1.893 -12.518 -13.111 1.00 . A A . 38 LYS O 1 1
2 2856 1 1 39 LYS C C -0.668 -10.625 -13.288 1.00 . A A . 39 LYS C 1 1
2 2857 1 1 39 LYS CA C -0.208 -11.384 -14.534 1.00 . A A . 39 LYS CA 1 1
2 2858 1 1 39 LYS CB C -0.477 -12.889 -14.472 1.00 . A A . 39 LYS CB 1 1
2 2859 1 1 39 LYS CD C -2.062 -14.671 -15.294 1.00 . A A . 39 LYS CD 1 1
2 2860 1 1 39 LYS CE C -3.533 -14.481 -14.920 1.00 . A A . 39 LYS CE 1 1
2 2861 1 1 39 LYS CG C -1.399 -13.329 -15.612 1.00 . A A . 39 LYS CG 1 1
2 2862 1 1 39 LYS H H 1.407 -10.485 -15.495 1.00 . A A . 39 LYS H 1 1
2 2863 1 1 39 LYS HA H -0.750 -10.995 -15.396 1.00 . A A . 39 LYS HA 1 1
2 2864 1 1 39 LYS HB2 H 0.464 -13.434 -14.532 1.00 . A A . 39 LYS HB2 1 1
2 2865 1 1 39 LYS HB3 H -0.931 -13.142 -13.514 1.00 . A A . 39 LYS HB3 1 1
2 2866 1 1 39 LYS HD2 H -1.984 -15.332 -16.157 1.00 . A A . 39 LYS HD2 1 1
2 2867 1 1 39 LYS HD3 H -1.534 -15.155 -14.473 1.00 . A A . 39 LYS HD3 1 1
2 2868 1 1 39 LYS HE2 H -3.830 -15.236 -14.193 1.00 . A A . 39 LYS HE2 1 1
2 2869 1 1 39 LYS HE3 H -3.672 -13.510 -14.446 1.00 . A A . 39 LYS HE3 1 1
2 2870 1 1 39 LYS HG2 H -2.165 -12.571 -15.777 1.00 . A A . 39 LYS HG2 1 1
2 2871 1 1 39 LYS HG3 H -0.828 -13.411 -16.535 1.00 . A A . 39 LYS HG3 1 1
2 2872 1 1 39 LYS HZ1 H -4.826 -15.478 -16.149 1.00 . A A . 39 LYS HZ1 1 1
2 2873 1 1 39 LYS HZ2 H -5.093 -13.869 -16.090 1.00 . A A . 39 LYS HZ2 1 1
2 2874 1 1 39 LYS HZ3 H -3.830 -14.455 -16.942 1.00 . A A . 39 LYS HZ3 1 1
2 2875 1 1 39 LYS N N 1.205 -11.128 -14.758 1.00 . A A . 39 LYS N 1 1
2 2876 1 1 39 LYS NZ N -4.390 -14.578 -16.123 1.00 . A A . 39 LYS NZ 1 1
2 2877 1 1 39 LYS O O -0.947 -11.232 -12.256 1.00 . A A . 39 LYS O 1 1
2 2878 1 1 40 CYS C C -2.467 -7.782 -12.716 1.00 . A A . 40 CYS C 1 1
2 2879 1 1 40 CYS CA C -1.153 -8.461 -12.324 1.00 . A A . 40 CYS CA 1 1
2 2880 1 1 40 CYS CB C -0.074 -7.443 -11.950 1.00 . A A . 40 CYS CB 1 1
2 2881 1 1 40 CYS H H -0.503 -8.824 -14.270 1.00 . A A . 40 CYS H 1 1
2 2882 1 1 40 CYS HA H -1.297 -9.114 -11.464 1.00 . A A . 40 CYS HA 1 1
2 2883 1 1 40 CYS HB2 H -0.438 -6.790 -11.156 1.00 . A A . 40 CYS HB2 1 1
2 2884 1 1 40 CYS HB3 H 0.804 -7.958 -11.561 1.00 . A A . 40 CYS HB3 1 1
2 2885 1 1 40 CYS HG H -0.068 -5.288 -12.943 1.00 . A A . 40 CYS HG 1 1
2 2886 1 1 40 CYS N N -0.733 -9.309 -13.426 1.00 . A A . 40 CYS N 1 1
2 2887 1 1 40 CYS O O -2.649 -7.389 -13.868 1.00 . A A . 40 CYS O 1 1
2 2888 1 1 40 CYS SG S 0.383 -6.447 -13.415 1.00 . A A . 40 CYS SG 1 1
2 2889 1 1 41 VAL C C -4.677 -5.678 -11.262 1.00 . A A . 41 VAL C 1 1
2 2890 1 1 41 VAL CA C -4.643 -7.038 -11.964 1.00 . A A . 41 VAL CA 1 1
2 2891 1 1 41 VAL CB C -5.765 -7.974 -11.509 1.00 . A A . 41 VAL CB 1 1
2 2892 1 1 41 VAL CG1 C -5.852 -8.023 -9.982 1.00 . A A . 41 VAL CG1 1 1
2 2893 1 1 41 VAL CG2 C -7.104 -7.563 -12.122 1.00 . A A . 41 VAL CG2 1 1
2 2894 1 1 41 VAL H H -3.196 -7.985 -10.802 1.00 . A A . 41 VAL H 1 1
2 2895 1 1 41 VAL HA H -4.748 -6.883 -13.037 1.00 . A A . 41 VAL HA 1 1
2 2896 1 1 41 VAL HB H -5.527 -8.978 -11.862 1.00 . A A . 41 VAL HB 1 1
2 2897 1 1 41 VAL HG11 H -5.739 -7.016 -9.579 1.00 . A A . 41 VAL HG11 1 1
2 2898 1 1 41 VAL HG12 H -6.820 -8.426 -9.686 1.00 . A A . 41 VAL HG12 1 1
2 2899 1 1 41 VAL HG13 H -5.059 -8.660 -9.592 1.00 . A A . 41 VAL HG13 1 1
2 2900 1 1 41 VAL HG21 H -7.572 -6.803 -11.496 1.00 . A A . 41 VAL HG21 1 1
2 2901 1 1 41 VAL HG22 H -6.938 -7.160 -13.121 1.00 . A A . 41 VAL HG22 1 1
2 2902 1 1 41 VAL HG23 H -7.757 -8.434 -12.185 1.00 . A A . 41 VAL HG23 1 1
2 2903 1 1 41 VAL N N -3.351 -7.663 -11.736 1.00 . A A . 41 VAL N 1 1
2 2904 1 1 41 VAL O O -4.002 -5.479 -10.255 1.00 . A A . 41 VAL O 1 1
2 2905 1 1 42 THR C C -6.947 -3.293 -10.555 1.00 . A A . 42 THR C 1 1
2 2906 1 1 42 THR CA C -5.602 -3.443 -11.267 1.00 . A A . 42 THR CA 1 1
2 2907 1 1 42 THR CB C -5.398 -2.435 -12.400 1.00 . A A . 42 THR CB 1 1
2 2908 1 1 42 THR CG2 C -5.527 -0.987 -11.924 1.00 . A A . 42 THR CG2 1 1
2 2909 1 1 42 THR H H -6.016 -4.950 -12.646 1.00 . A A . 42 THR H 1 1
2 2910 1 1 42 THR HA H -4.825 -3.307 -10.515 1.00 . A A . 42 THR HA 1 1
2 2911 1 1 42 THR HB H -6.079 -2.637 -13.226 1.00 . A A . 42 THR HB 1 1
2 2912 1 1 42 THR HG1 H -3.928 -3.055 -13.608 1.00 . A A . 42 THR HG1 1 1
2 2913 1 1 42 THR HG21 H -4.624 -0.436 -12.188 1.00 . A A . 42 THR HG21 1 1
2 2914 1 1 42 THR HG22 H -6.389 -0.523 -12.405 1.00 . A A . 42 THR HG22 1 1
2 2915 1 1 42 THR HG23 H -5.661 -0.970 -10.843 1.00 . A A . 42 THR HG23 1 1
2 2916 1 1 42 THR N N -5.471 -4.779 -11.826 1.00 . A A . 42 THR N 1 1
2 2917 1 1 42 THR O O -8.000 -3.355 -11.189 1.00 . A A . 42 THR O 1 1
2 2918 1 1 42 THR OG1 O -4.021 -2.568 -12.739 1.00 . A A . 42 THR OG1 1 1
2 2919 1 1 43 MET C C -8.801 -1.647 -8.798 1.00 . A A . 43 MET C 1 1
2 2920 1 1 43 MET CA C -8.068 -2.941 -8.441 1.00 . A A . 43 MET CA 1 1
2 2921 1 1 43 MET CB C -7.689 -2.921 -6.959 1.00 . A A . 43 MET CB 1 1
2 2922 1 1 43 MET CE C -8.566 -5.613 -6.119 1.00 . A A . 43 MET CE 1 1
2 2923 1 1 43 MET CG C -8.937 -2.905 -6.073 1.00 . A A . 43 MET CG 1 1
2 2924 1 1 43 MET H H -6.010 -3.053 -8.739 1.00 . A A . 43 MET H 1 1
2 2925 1 1 43 MET HA H -8.696 -3.800 -8.678 1.00 . A A . 43 MET HA 1 1
2 2926 1 1 43 MET HB2 H -7.083 -3.796 -6.723 1.00 . A A . 43 MET HB2 1 1
2 2927 1 1 43 MET HB3 H -7.077 -2.044 -6.748 1.00 . A A . 43 MET HB3 1 1
2 2928 1 1 43 MET HE1 H -9.051 -6.531 -5.785 1.00 . A A . 43 MET HE1 1 1
2 2929 1 1 43 MET HE2 H -8.945 -5.339 -7.104 1.00 . A A . 43 MET HE2 1 1
2 2930 1 1 43 MET HE3 H -7.490 -5.772 -6.175 1.00 . A A . 43 MET HE3 1 1
2 2931 1 1 43 MET HG2 H -8.976 -1.975 -5.504 1.00 . A A . 43 MET HG2 1 1
2 2932 1 1 43 MET HG3 H -9.833 -2.936 -6.693 1.00 . A A . 43 MET HG3 1 1
2 2933 1 1 43 MET N N -6.870 -3.100 -9.247 1.00 . A A . 43 MET N 1 1
2 2934 1 1 43 MET O O -9.915 -1.683 -9.318 1.00 . A A . 43 MET O 1 1
2 2935 1 1 43 MET SD S -8.915 -4.300 -4.961 1.00 . A A . 43 MET SD 1 1
2 2936 1 1 44 SER C C -7.678 1.865 -8.555 1.00 . A A . 44 SER C 1 1
2 2937 1 1 44 SER CA C -8.721 0.770 -8.788 1.00 . A A . 44 SER CA 1 1
2 2938 1 1 44 SER CB C -9.960 1.026 -7.927 1.00 . A A . 44 SER CB 1 1
2 2939 1 1 44 SER H H -7.240 -0.513 -8.081 1.00 . A A . 44 SER H 1 1
2 2940 1 1 44 SER HA H -9.011 0.736 -9.839 1.00 . A A . 44 SER HA 1 1
2 2941 1 1 44 SER HB2 H -10.485 0.085 -7.760 1.00 . A A . 44 SER HB2 1 1
2 2942 1 1 44 SER HB3 H -9.651 1.396 -6.949 1.00 . A A . 44 SER HB3 1 1
2 2943 1 1 44 SER HG H -11.538 2.255 -7.870 1.00 . A A . 44 SER HG 1 1
2 2944 1 1 44 SER N N -8.146 -0.533 -8.504 1.00 . A A . 44 SER N 1 1
2 2945 1 1 44 SER O O -6.846 1.752 -7.656 1.00 . A A . 44 SER O 1 1
2 2946 1 1 44 SER OG O -10.846 1.963 -8.531 1.00 . A A . 44 SER OG 1 1
2 2947 1 1 45 SER C C -7.549 5.240 -8.712 1.00 . A A . 45 SER C 1 1
2 2948 1 1 45 SER CA C -6.830 4.012 -9.274 1.00 . A A . 45 SER CA 1 1
2 2949 1 1 45 SER CB C -6.203 4.338 -10.632 1.00 . A A . 45 SER CB 1 1
2 2950 1 1 45 SER H H -8.436 2.982 -10.108 1.00 . A A . 45 SER H 1 1
2 2951 1 1 45 SER HA H -6.052 3.677 -8.588 1.00 . A A . 45 SER HA 1 1
2 2952 1 1 45 SER HB2 H -5.171 4.657 -10.488 1.00 . A A . 45 SER HB2 1 1
2 2953 1 1 45 SER HB3 H -6.177 3.437 -11.245 1.00 . A A . 45 SER HB3 1 1
2 2954 1 1 45 SER HG H -7.291 4.999 -12.176 1.00 . A A . 45 SER HG 1 1
2 2955 1 1 45 SER N N -7.756 2.898 -9.379 1.00 . A A . 45 SER N 1 1
2 2956 1 1 45 SER O O -8.502 5.734 -9.312 1.00 . A A . 45 SER O 1 1
2 2957 1 1 45 SER OG O -6.921 5.359 -11.320 1.00 . A A . 45 SER OG 1 1
2 2958 1 1 46 ALA C C -6.540 7.865 -6.589 1.00 . A A . 46 ALA C 1 1
2 2959 1 1 46 ALA CA C -7.646 6.860 -6.919 1.00 . A A . 46 ALA CA 1 1
2 2960 1 1 46 ALA CB C -8.421 6.415 -5.676 1.00 . A A . 46 ALA CB 1 1
2 2961 1 1 46 ALA H H -6.286 5.293 -7.088 1.00 . A A . 46 ALA H 1 1
2 2962 1 1 46 ALA HA H -8.343 7.318 -7.622 1.00 . A A . 46 ALA HA 1 1
2 2963 1 1 46 ALA HB1 H -7.789 6.527 -4.796 1.00 . A A . 46 ALA HB1 1 1
2 2964 1 1 46 ALA HB2 H -9.313 7.031 -5.565 1.00 . A A . 46 ALA HB2 1 1
2 2965 1 1 46 ALA HB3 H -8.711 5.371 -5.785 1.00 . A A . 46 ALA HB3 1 1
2 2966 1 1 46 ALA N N -7.062 5.699 -7.569 1.00 . A A . 46 ALA N 1 1
2 2967 1 1 46 ALA O O -5.477 7.484 -6.101 1.00 . A A . 46 ALA O 1 1
2 2968 1 1 47 VAL C C -5.822 10.464 -5.101 1.00 . A A . 47 VAL C 1 1
2 2969 1 1 47 VAL CA C -5.873 10.189 -6.604 1.00 . A A . 47 VAL CA 1 1
2 2970 1 1 47 VAL CB C -6.230 11.430 -7.427 1.00 . A A . 47 VAL CB 1 1
2 2971 1 1 47 VAL CG1 C -5.321 12.607 -7.065 1.00 . A A . 47 VAL CG1 1 1
2 2972 1 1 47 VAL CG2 C -6.167 11.130 -8.926 1.00 . A A . 47 VAL CG2 1 1
2 2973 1 1 47 VAL H H -7.697 9.429 -7.263 1.00 . A A . 47 VAL H 1 1
2 2974 1 1 47 VAL HA H -4.894 9.838 -6.930 1.00 . A A . 47 VAL HA 1 1
2 2975 1 1 47 VAL HB H -7.254 11.709 -7.184 1.00 . A A . 47 VAL HB 1 1
2 2976 1 1 47 VAL HG11 H -5.315 12.741 -5.983 1.00 . A A . 47 VAL HG11 1 1
2 2977 1 1 47 VAL HG12 H -4.309 12.405 -7.413 1.00 . A A . 47 VAL HG12 1 1
2 2978 1 1 47 VAL HG13 H -5.695 13.513 -7.540 1.00 . A A . 47 VAL HG13 1 1
2 2979 1 1 47 VAL HG21 H -7.179 11.052 -9.323 1.00 . A A . 47 VAL HG21 1 1
2 2980 1 1 47 VAL HG22 H -5.638 11.935 -9.436 1.00 . A A . 47 VAL HG22 1 1
2 2981 1 1 47 VAL HG23 H -5.640 10.189 -9.087 1.00 . A A . 47 VAL HG23 1 1
2 2982 1 1 47 VAL N N -6.830 9.128 -6.867 1.00 . A A . 47 VAL N 1 1
2 2983 1 1 47 VAL O O -6.843 10.769 -4.486 1.00 . A A . 47 VAL O 1 1
2 2984 1 1 48 VAL C C -3.092 11.302 -2.916 1.00 . A A . 48 VAL C 1 1
2 2985 1 1 48 VAL CA C -4.425 10.578 -3.129 1.00 . A A . 48 VAL CA 1 1
2 2986 1 1 48 VAL CB C -4.516 9.255 -2.366 1.00 . A A . 48 VAL CB 1 1
2 2987 1 1 48 VAL CG1 C -5.476 8.288 -3.060 1.00 . A A . 48 VAL CG1 1 1
2 2988 1 1 48 VAL CG2 C -3.132 8.626 -2.193 1.00 . A A . 48 VAL CG2 1 1
2 2989 1 1 48 VAL H H -3.797 10.099 -5.057 1.00 . A A . 48 VAL H 1 1
2 2990 1 1 48 VAL HA H -5.233 11.223 -2.786 1.00 . A A . 48 VAL HA 1 1
2 2991 1 1 48 VAL HB H -4.914 9.469 -1.374 1.00 . A A . 48 VAL HB 1 1
2 2992 1 1 48 VAL HG11 H -5.768 7.503 -2.361 1.00 . A A . 48 VAL HG11 1 1
2 2993 1 1 48 VAL HG12 H -6.362 8.830 -3.390 1.00 . A A . 48 VAL HG12 1 1
2 2994 1 1 48 VAL HG13 H -4.981 7.841 -3.922 1.00 . A A . 48 VAL HG13 1 1
2 2995 1 1 48 VAL HG21 H -2.512 8.867 -3.056 1.00 . A A . 48 VAL HG21 1 1
2 2996 1 1 48 VAL HG22 H -2.666 9.019 -1.289 1.00 . A A . 48 VAL HG22 1 1
2 2997 1 1 48 VAL HG23 H -3.233 7.544 -2.107 1.00 . A A . 48 VAL HG23 1 1
2 2998 1 1 48 VAL N N -4.622 10.347 -4.550 1.00 . A A . 48 VAL N 1 1
2 2999 1 1 48 VAL O O -2.260 11.356 -3.819 1.00 . A A . 48 VAL O 1 1
2 3000 1 1 49 GLN C C -0.944 11.799 -0.289 1.00 . A A . 49 GLN C 1 1
2 3001 1 1 49 GLN CA C -1.718 12.555 -1.371 1.00 . A A . 49 GLN CA 1 1
2 3002 1 1 49 GLN CB C -2.032 13.984 -0.924 1.00 . A A . 49 GLN CB 1 1
2 3003 1 1 49 GLN CD C -4.348 14.842 -1.431 1.00 . A A . 49 GLN CD 1 1
2 3004 1 1 49 GLN CG C -2.915 14.698 -1.949 1.00 . A A . 49 GLN CG 1 1
2 3005 1 1 49 GLN H H -3.616 11.789 -0.985 1.00 . A A . 49 GLN H 1 1
2 3006 1 1 49 GLN HA H -1.131 12.589 -2.290 1.00 . A A . 49 GLN HA 1 1
2 3007 1 1 49 GLN HB2 H -2.534 13.964 0.044 1.00 . A A . 49 GLN HB2 1 1
2 3008 1 1 49 GLN HB3 H -1.103 14.539 -0.789 1.00 . A A . 49 GLN HB3 1 1
2 3009 1 1 49 GLN HE21 H -4.997 13.920 -3.112 1.00 . A A . 49 GLN HE21 1 1
2 3010 1 1 49 GLN HE22 H -6.238 14.388 -1.998 1.00 . A A . 49 GLN HE22 1 1
2 3011 1 1 49 GLN HG2 H -2.503 15.683 -2.167 1.00 . A A . 49 GLN HG2 1 1
2 3012 1 1 49 GLN HG3 H -2.918 14.139 -2.884 1.00 . A A . 49 GLN HG3 1 1
2 3013 1 1 49 GLN N N -2.934 11.838 -1.715 1.00 . A A . 49 GLN N 1 1
2 3014 1 1 49 GLN NE2 N -5.271 14.342 -2.248 1.00 . A A . 49 GLN NE2 1 1
2 3015 1 1 49 GLN O O -1.485 11.507 0.777 1.00 . A A . 49 GLN O 1 1
2 3016 1 1 49 GLN OE1 O -4.598 15.373 -0.361 1.00 . A A . 49 GLN OE1 1 1
2 3017 1 1 50 LEU C C 1.700 11.766 1.381 1.00 . A A . 50 LEU C 1 1
2 3018 1 1 50 LEU CA C 1.164 10.789 0.333 1.00 . A A . 50 LEU CA 1 1
2 3019 1 1 50 LEU CB C 2.260 10.030 -0.418 1.00 . A A . 50 LEU CB 1 1
2 3020 1 1 50 LEU CD1 C 3.518 8.762 1.362 1.00 . A A . 50 LEU CD1 1 1
2 3021 1 1 50 LEU CD2 C 1.355 7.830 0.419 1.00 . A A . 50 LEU CD2 1 1
2 3022 1 1 50 LEU CG C 2.616 8.648 0.132 1.00 . A A . 50 LEU CG 1 1
2 3023 1 1 50 LEU H H 0.743 11.746 -1.468 1.00 . A A . 50 LEU H 1 1
2 3024 1 1 50 LEU HA H 0.546 10.045 0.837 1.00 . A A . 50 LEU HA 1 1
2 3025 1 1 50 LEU HB2 H 1.951 9.917 -1.457 1.00 . A A . 50 LEU HB2 1 1
2 3026 1 1 50 LEU HB3 H 3.162 10.642 -0.419 1.00 . A A . 50 LEU HB3 1 1
2 3027 1 1 50 LEU HD11 H 4.501 9.121 1.060 1.00 . A A . 50 LEU HD11 1 1
2 3028 1 1 50 LEU HD12 H 3.077 9.463 2.072 1.00 . A A . 50 LEU HD12 1 1
2 3029 1 1 50 LEU HD13 H 3.617 7.783 1.832 1.00 . A A . 50 LEU HD13 1 1
2 3030 1 1 50 LEU HD21 H 1.110 7.901 1.479 1.00 . A A . 50 LEU HD21 1 1
2 3031 1 1 50 LEU HD22 H 0.526 8.221 -0.171 1.00 . A A . 50 LEU HD22 1 1
2 3032 1 1 50 LEU HD23 H 1.530 6.787 0.155 1.00 . A A . 50 LEU HD23 1 1
2 3033 1 1 50 LEU HG H 3.180 8.111 -0.632 1.00 . A A . 50 LEU HG 1 1
2 3034 1 1 50 LEU N N 0.310 11.504 -0.600 1.00 . A A . 50 LEU N 1 1
2 3035 1 1 50 LEU O O 2.227 12.823 1.037 1.00 . A A . 50 LEU O 1 1
2 3036 1 1 51 TYR C C 2.726 11.366 4.795 1.00 . A A . 51 TYR C 1 1
2 3037 1 1 51 TYR CA C 2.008 12.207 3.738 1.00 . A A . 51 TYR CA 1 1
2 3038 1 1 51 TYR CB C 0.753 12.821 4.360 1.00 . A A . 51 TYR CB 1 1
2 3039 1 1 51 TYR CD1 C -0.210 14.218 2.496 1.00 . A A . 51 TYR CD1 1 1
2 3040 1 1 51 TYR CD2 C 0.554 15.333 4.467 1.00 . A A . 51 TYR CD2 1 1
2 3041 1 1 51 TYR CE1 C -0.587 15.486 1.925 1.00 . A A . 51 TYR CE1 1 1
2 3042 1 1 51 TYR CE2 C 0.178 16.600 3.897 1.00 . A A . 51 TYR CE2 1 1
2 3043 1 1 51 TYR CG C 0.352 14.168 3.754 1.00 . A A . 51 TYR CG 1 1
2 3044 1 1 51 TYR CZ C -0.374 16.614 2.654 1.00 . A A . 51 TYR CZ 1 1
2 3045 1 1 51 TYR H H 1.116 10.518 2.910 1.00 . A A . 51 TYR H 1 1
2 3046 1 1 51 TYR HA H 2.704 12.943 3.337 1.00 . A A . 51 TYR HA 1 1
2 3047 1 1 51 TYR HB2 H -0.076 12.122 4.245 1.00 . A A . 51 TYR HB2 1 1
2 3048 1 1 51 TYR HB3 H 0.914 12.950 5.431 1.00 . A A . 51 TYR HB3 1 1
2 3049 1 1 51 TYR HD1 H -0.369 13.298 1.932 1.00 . A A . 51 TYR HD1 1 1
2 3050 1 1 51 TYR HD2 H 0.998 15.293 5.462 1.00 . A A . 51 TYR HD2 1 1
2 3051 1 1 51 TYR HE1 H -1.032 15.540 0.931 1.00 . A A . 51 TYR HE1 1 1
2 3052 1 1 51 TYR HE2 H 0.331 17.527 4.449 1.00 . A A . 51 TYR HE2 1 1
2 3053 1 1 51 TYR HH H -0.113 18.528 2.438 1.00 . A A . 51 TYR HH 1 1
2 3054 1 1 51 TYR N N 1.546 11.378 2.639 1.00 . A A . 51 TYR N 1 1
2 3055 1 1 51 TYR O O 2.455 10.174 4.935 1.00 . A A . 51 TYR O 1 1
2 3056 1 1 51 TYR OH O -0.730 17.811 2.115 1.00 . A A . 51 TYR OH 1 1
2 3057 1 1 52 ALA C C 4.241 12.116 7.866 1.00 . A A . 52 ALA C 1 1
2 3058 1 1 52 ALA CA C 4.389 11.346 6.553 1.00 . A A . 52 ALA CA 1 1
2 3059 1 1 52 ALA CB C 5.849 11.213 6.114 1.00 . A A . 52 ALA CB 1 1
2 3060 1 1 52 ALA H H 3.844 12.988 5.393 1.00 . A A . 52 ALA H 1 1
2 3061 1 1 52 ALA HA H 3.968 10.347 6.677 1.00 . A A . 52 ALA HA 1 1
2 3062 1 1 52 ALA HB1 H 6.293 12.205 6.026 1.00 . A A . 52 ALA HB1 1 1
2 3063 1 1 52 ALA HB2 H 6.400 10.633 6.855 1.00 . A A . 52 ALA HB2 1 1
2 3064 1 1 52 ALA HB3 H 5.894 10.708 5.150 1.00 . A A . 52 ALA HB3 1 1
2 3065 1 1 52 ALA N N 3.629 12.019 5.513 1.00 . A A . 52 ALA N 1 1
2 3066 1 1 52 ALA O O 4.317 13.344 7.881 1.00 . A A . 52 ALA O 1 1
2 3067 1 1 53 ALA C C 5.230 12.488 10.734 1.00 . A A . 53 ALA C 1 1
2 3068 1 1 53 ALA CA C 3.877 11.961 10.252 1.00 . A A . 53 ALA CA 1 1
2 3069 1 1 53 ALA CB C 3.276 10.932 11.211 1.00 . A A . 53 ALA CB 1 1
2 3070 1 1 53 ALA H H 3.976 10.366 8.916 1.00 . A A . 53 ALA H 1 1
2 3071 1 1 53 ALA HA H 3.184 12.798 10.155 1.00 . A A . 53 ALA HA 1 1
2 3072 1 1 53 ALA HB1 H 3.744 9.962 11.043 1.00 . A A . 53 ALA HB1 1 1
2 3073 1 1 53 ALA HB2 H 3.453 11.247 12.240 1.00 . A A . 53 ALA HB2 1 1
2 3074 1 1 53 ALA HB3 H 2.204 10.854 11.035 1.00 . A A . 53 ALA HB3 1 1
2 3075 1 1 53 ALA N N 4.035 11.364 8.937 1.00 . A A . 53 ALA N 1 1
2 3076 1 1 53 ALA O O 5.968 11.780 11.417 1.00 . A A . 53 ALA O 1 1
2 3077 1 1 54 ASP C C 7.044 14.066 12.222 1.00 . A A . 54 ASP C 1 1
2 3078 1 1 54 ASP CA C 6.767 14.355 10.745 1.00 . A A . 54 ASP CA 1 1
2 3079 1 1 54 ASP CB C 6.697 15.873 10.566 1.00 . A A . 54 ASP CB 1 1
2 3080 1 1 54 ASP CG C 6.967 16.370 9.144 1.00 . A A . 54 ASP CG 1 1
2 3081 1 1 54 ASP H H 4.909 14.295 9.803 1.00 . A A . 54 ASP H 1 1
2 3082 1 1 54 ASP HA H 7.520 13.924 10.086 1.00 . A A . 54 ASP HA 1 1
2 3083 1 1 54 ASP HB2 H 5.709 16.216 10.873 1.00 . A A . 54 ASP HB2 1 1
2 3084 1 1 54 ASP HB3 H 7.418 16.337 11.240 1.00 . A A . 54 ASP HB3 1 1
2 3085 1 1 54 ASP N N 5.515 13.726 10.359 1.00 . A A . 54 ASP N 1 1
2 3086 1 1 54 ASP O O 6.159 13.616 12.946 1.00 . A A . 54 ASP O 1 1
2 3087 1 1 54 ASP OD1 O 7.565 15.588 8.374 1.00 . A A . 54 ASP OD1 1 1
2 3088 1 1 54 ASP OD2 O 6.572 17.521 8.860 1.00 . A A . 54 ASP OD2 1 1
2 3089 1 1 55 ARG C C 8.001 15.117 14.926 1.00 . A A . 55 ARG C 1 1
2 3090 1 1 55 ARG CA C 8.684 14.109 13.999 1.00 . A A . 55 ARG CA 1 1
2 3091 1 1 55 ARG CB C 10.201 14.230 14.154 1.00 . A A . 55 ARG CB 1 1
2 3092 1 1 55 ARG CD C 12.004 12.467 14.137 1.00 . A A . 55 ARG CD 1 1
2 3093 1 1 55 ARG CG C 10.778 13.011 14.874 1.00 . A A . 55 ARG CG 1 1
2 3094 1 1 55 ARG CZ C 12.623 10.303 13.067 1.00 . A A . 55 ARG CZ 1 1
2 3095 1 1 55 ARG H H 8.992 14.701 12.026 1.00 . A A . 55 ARG H 1 1
2 3096 1 1 55 ARG HA H 8.361 13.091 14.220 1.00 . A A . 55 ARG HA 1 1
2 3097 1 1 55 ARG HB2 H 10.663 14.330 13.171 1.00 . A A . 55 ARG HB2 1 1
2 3098 1 1 55 ARG HB3 H 10.442 15.135 14.712 1.00 . A A . 55 ARG HB3 1 1
2 3099 1 1 55 ARG HD2 H 12.298 13.156 13.346 1.00 . A A . 55 ARG HD2 1 1
2 3100 1 1 55 ARG HD3 H 12.847 12.390 14.823 1.00 . A A . 55 ARG HD3 1 1
2 3101 1 1 55 ARG HE H 10.743 10.845 13.537 1.00 . A A . 55 ARG HE 1 1
2 3102 1 1 55 ARG HG2 H 11.054 13.283 15.893 1.00 . A A . 55 ARG HG2 1 1
2 3103 1 1 55 ARG HG3 H 10.018 12.233 14.947 1.00 . A A . 55 ARG HG3 1 1
2 3104 1 1 55 ARG HH11 H 14.191 11.539 13.453 1.00 . A A . 55 ARG HH11 1 1
2 3105 1 1 55 ARG HH12 H 14.606 10.030 12.710 1.00 . A A . 55 ARG HH12 1 1
2 3106 1 1 55 ARG HH21 H 11.290 8.855 12.556 1.00 . A A . 55 ARG HH21 1 1
2 3107 1 1 55 ARG HH22 H 12.944 8.494 12.196 1.00 . A A . 55 ARG HH22 1 1
2 3108 1 1 55 ARG N N 8.278 14.335 12.622 1.00 . A A . 55 ARG N 1 1
2 3109 1 1 55 ARG NE N 11.698 11.138 13.560 1.00 . A A . 55 ARG NE 1 1
2 3110 1 1 55 ARG NH1 N 13.917 10.653 13.078 1.00 . A A . 55 ARG NH1 1 1
2 3111 1 1 55 ARG NH2 N 12.255 9.117 12.564 1.00 . A A . 55 ARG NH2 1 1
2 3112 1 1 55 ARG O O 8.095 15.005 16.148 1.00 . A A . 55 ARG O 1 1
2 3113 1 1 56 ASN C C 5.148 16.748 15.152 1.00 . A A . 56 ASN C 1 1
2 3114 1 1 56 ASN CA C 6.633 17.106 15.064 1.00 . A A . 56 ASN CA 1 1
2 3115 1 1 56 ASN CB C 6.751 18.469 14.379 1.00 . A A . 56 ASN CB 1 1
2 3116 1 1 56 ASN CG C 7.298 19.523 15.344 1.00 . A A . 56 ASN CG 1 1
2 3117 1 1 56 ASN H H 7.259 16.164 13.316 1.00 . A A . 56 ASN H 1 1
2 3118 1 1 56 ASN HA H 7.116 17.123 16.041 1.00 . A A . 56 ASN HA 1 1
2 3119 1 1 56 ASN HB2 H 7.407 18.389 13.512 1.00 . A A . 56 ASN HB2 1 1
2 3120 1 1 56 ASN HB3 H 5.773 18.781 14.011 1.00 . A A . 56 ASN HB3 1 1
2 3121 1 1 56 ASN HD21 H 6.486 20.955 14.167 1.00 . A A . 56 ASN HD21 1 1
2 3122 1 1 56 ASN HD22 H 7.328 21.535 15.564 1.00 . A A . 56 ASN HD22 1 1
2 3123 1 1 56 ASN N N 7.330 16.079 14.310 1.00 . A A . 56 ASN N 1 1
2 3124 1 1 56 ASN ND2 N 7.014 20.774 14.996 1.00 . A A . 56 ASN ND2 1 1
2 3125 1 1 56 ASN O O 4.327 17.579 15.537 1.00 . A A . 56 ASN O 1 1
2 3126 1 1 56 ASN OD1 O 7.936 19.219 16.339 1.00 . A A . 56 ASN OD1 1 1
2 3127 1 1 57 CYS C C 2.646 15.888 13.863 1.00 . A A . 57 CYS C 1 1
2 3128 1 1 57 CYS CA C 3.476 15.031 14.822 1.00 . A A . 57 CYS CA 1 1
2 3129 1 1 57 CYS CB C 2.905 15.048 16.242 1.00 . A A . 57 CYS CB 1 1
2 3130 1 1 57 CYS H H 5.521 14.840 14.478 1.00 . A A . 57 CYS H 1 1
2 3131 1 1 57 CYS HA H 3.499 13.993 14.493 1.00 . A A . 57 CYS HA 1 1
2 3132 1 1 57 CYS HB2 H 3.147 15.993 16.729 1.00 . A A . 57 CYS HB2 1 1
2 3133 1 1 57 CYS HB3 H 1.818 14.976 16.206 1.00 . A A . 57 CYS HB3 1 1
2 3134 1 1 57 CYS HG H 4.781 13.645 16.614 1.00 . A A . 57 CYS HG 1 1
2 3135 1 1 57 CYS N N 4.847 15.509 14.789 1.00 . A A . 57 CYS N 1 1
2 3136 1 1 57 CYS O O 1.545 16.317 14.204 1.00 . A A . 57 CYS O 1 1
2 3137 1 1 57 CYS SG S 3.592 13.653 17.208 1.00 . A A . 57 CYS SG 1 1
2 3138 1 1 58 MET C C 2.720 16.301 10.281 1.00 . A A . 58 MET C 1 1
2 3139 1 1 58 MET CA C 2.531 16.906 11.673 1.00 . A A . 58 MET CA 1 1
2 3140 1 1 58 MET CB C 3.088 18.332 11.690 1.00 . A A . 58 MET CB 1 1
2 3141 1 1 58 MET CE C 1.005 20.700 10.381 1.00 . A A . 58 MET CE 1 1
2 3142 1 1 58 MET CG C 2.141 19.282 12.425 1.00 . A A . 58 MET CG 1 1
2 3143 1 1 58 MET H H 4.102 15.757 12.414 1.00 . A A . 58 MET H 1 1
2 3144 1 1 58 MET HA H 1.475 16.890 11.944 1.00 . A A . 58 MET HA 1 1
2 3145 1 1 58 MET HB2 H 4.065 18.338 12.174 1.00 . A A . 58 MET HB2 1 1
2 3146 1 1 58 MET HB3 H 3.237 18.680 10.668 1.00 . A A . 58 MET HB3 1 1
2 3147 1 1 58 MET HE1 H 1.816 21.306 10.784 1.00 . A A . 58 MET HE1 1 1
2 3148 1 1 58 MET HE2 H 1.318 20.254 9.437 1.00 . A A . 58 MET HE2 1 1
2 3149 1 1 58 MET HE3 H 0.130 21.329 10.214 1.00 . A A . 58 MET HE3 1 1
2 3150 1 1 58 MET HG2 H 1.963 18.920 13.437 1.00 . A A . 58 MET HG2 1 1
2 3151 1 1 58 MET HG3 H 2.598 20.267 12.515 1.00 . A A . 58 MET HG3 1 1
2 3152 1 1 58 MET N N 3.206 16.110 12.684 1.00 . A A . 58 MET N 1 1
2 3153 1 1 58 MET O O 3.802 16.389 9.703 1.00 . A A . 58 MET O 1 1
2 3154 1 1 58 MET SD S 0.595 19.407 11.542 1.00 . A A . 58 MET SD 1 1
2 3155 1 1 59 TRP C C 2.463 16.002 7.530 1.00 . A A . 59 TRP C 1 1
2 3156 1 1 59 TRP CA C 1.684 15.079 8.469 1.00 . A A . 59 TRP CA 1 1
2 3157 1 1 59 TRP CB C 0.270 14.774 7.970 1.00 . A A . 59 TRP CB 1 1
2 3158 1 1 59 TRP CD1 C -1.603 14.746 9.744 1.00 . A A . 59 TRP CD1 1 1
2 3159 1 1 59 TRP CD2 C -0.638 12.772 9.460 1.00 . A A . 59 TRP CD2 1 1
2 3160 1 1 59 TRP CE2 C -1.612 12.620 10.426 1.00 . A A . 59 TRP CE2 1 1
2 3161 1 1 59 TRP CE3 C 0.161 11.691 9.050 1.00 . A A . 59 TRP CE3 1 1
2 3162 1 1 59 TRP CG C -0.642 14.149 9.027 1.00 . A A . 59 TRP CG 1 1
2 3163 1 1 59 TRP CH2 C -1.093 10.311 10.670 1.00 . A A . 59 TRP CH2 1 1
2 3164 1 1 59 TRP CZ2 C -1.878 11.402 11.063 1.00 . A A . 59 TRP CZ2 1 1
2 3165 1 1 59 TRP CZ3 C -0.116 10.480 9.696 1.00 . A A . 59 TRP CZ3 1 1
2 3166 1 1 59 TRP H H 0.772 15.632 10.259 1.00 . A A . 59 TRP H 1 1
2 3167 1 1 59 TRP HA H 2.200 14.124 8.565 1.00 . A A . 59 TRP HA 1 1
2 3168 1 1 59 TRP HB2 H -0.185 15.697 7.612 1.00 . A A . 59 TRP HB2 1 1
2 3169 1 1 59 TRP HB3 H 0.335 14.098 7.116 1.00 . A A . 59 TRP HB3 1 1
2 3170 1 1 59 TRP HD1 H -1.868 15.800 9.659 1.00 . A A . 59 TRP HD1 1 1
2 3171 1 1 59 TRP HE1 H -3.029 14.087 11.296 1.00 . A A . 59 TRP HE1 1 1
2 3172 1 1 59 TRP HE3 H 0.936 11.785 8.290 1.00 . A A . 59 TRP HE3 1 1
2 3173 1 1 59 TRP HH2 H -1.248 9.332 11.126 1.00 . A A . 59 TRP HH2 1 1
2 3174 1 1 59 TRP HZ2 H -2.652 11.308 11.824 1.00 . A A . 59 TRP HZ2 1 1
2 3175 1 1 59 TRP HZ3 H 0.475 9.608 9.414 1.00 . A A . 59 TRP HZ3 1 1
2 3176 1 1 59 TRP N N 1.649 15.699 9.782 1.00 . A A . 59 TRP N 1 1
2 3177 1 1 59 TRP NE1 N -2.218 13.859 10.605 1.00 . A A . 59 TRP NE1 1 1
2 3178 1 1 59 TRP O O 2.389 17.225 7.653 1.00 . A A . 59 TRP O 1 1
2 3179 1 1 60 SER C C 3.898 15.477 4.275 1.00 . A A . 60 SER C 1 1
2 3180 1 1 60 SER CA C 3.983 16.135 5.653 1.00 . A A . 60 SER CA 1 1
2 3181 1 1 60 SER CB C 5.441 16.237 6.104 1.00 . A A . 60 SER CB 1 1
2 3182 1 1 60 SER H H 3.246 14.389 6.520 1.00 . A A . 60 SER H 1 1
2 3183 1 1 60 SER HA H 3.539 17.131 5.631 1.00 . A A . 60 SER HA 1 1
2 3184 1 1 60 SER HB2 H 6.049 16.616 5.281 1.00 . A A . 60 SER HB2 1 1
2 3185 1 1 60 SER HB3 H 5.521 16.959 6.916 1.00 . A A . 60 SER HB3 1 1
2 3186 1 1 60 SER HG H 6.330 14.478 5.754 1.00 . A A . 60 SER HG 1 1
2 3187 1 1 60 SER N N 3.191 15.383 6.613 1.00 . A A . 60 SER N 1 1
2 3188 1 1 60 SER O O 4.234 14.304 4.121 1.00 . A A . 60 SER O 1 1
2 3189 1 1 60 SER OG O 5.957 14.981 6.534 1.00 . A A . 60 SER OG 1 1
2 3190 1 1 61 LYS C C 4.688 15.362 1.418 1.00 . A A . 61 LYS C 1 1
2 3191 1 1 61 LYS CA C 3.311 15.768 1.947 1.00 . A A . 61 LYS CA 1 1
2 3192 1 1 61 LYS CB C 2.596 16.800 1.072 1.00 . A A . 61 LYS CB 1 1
2 3193 1 1 61 LYS CD C 3.084 16.531 -1.388 1.00 . A A . 61 LYS CD 1 1
2 3194 1 1 61 LYS CE C 2.459 17.573 -2.317 1.00 . A A . 61 LYS CE 1 1
2 3195 1 1 61 LYS CG C 2.131 16.175 -0.245 1.00 . A A . 61 LYS CG 1 1
2 3196 1 1 61 LYS H H 3.173 17.214 3.441 1.00 . A A . 61 LYS H 1 1
2 3197 1 1 61 LYS HA H 2.679 14.882 1.981 1.00 . A A . 61 LYS HA 1 1
2 3198 1 1 61 LYS HB2 H 1.739 17.206 1.608 1.00 . A A . 61 LYS HB2 1 1
2 3199 1 1 61 LYS HB3 H 3.266 17.634 0.866 1.00 . A A . 61 LYS HB3 1 1
2 3200 1 1 61 LYS HD2 H 4.018 16.916 -0.980 1.00 . A A . 61 LYS HD2 1 1
2 3201 1 1 61 LYS HD3 H 3.330 15.634 -1.955 1.00 . A A . 61 LYS HD3 1 1
2 3202 1 1 61 LYS HE2 H 2.593 17.270 -3.356 1.00 . A A . 61 LYS HE2 1 1
2 3203 1 1 61 LYS HE3 H 1.385 17.630 -2.140 1.00 . A A . 61 LYS HE3 1 1
2 3204 1 1 61 LYS HG2 H 2.076 15.092 -0.137 1.00 . A A . 61 LYS HG2 1 1
2 3205 1 1 61 LYS HG3 H 1.126 16.523 -0.482 1.00 . A A . 61 LYS HG3 1 1
2 3206 1 1 61 LYS HZ1 H 3.500 18.924 -1.193 1.00 . A A . 61 LYS HZ1 1 1
2 3207 1 1 61 LYS HZ2 H 3.771 19.064 -2.797 1.00 . A A . 61 LYS HZ2 1 1
2 3208 1 1 61 LYS HZ3 H 2.371 19.608 -2.155 1.00 . A A . 61 LYS HZ3 1 1
2 3209 1 1 61 LYS N N 3.445 16.260 3.308 1.00 . A A . 61 LYS N 1 1
2 3210 1 1 61 LYS NZ N 3.075 18.900 -2.098 1.00 . A A . 61 LYS NZ 1 1
2 3211 1 1 61 LYS O O 5.673 16.064 1.638 1.00 . A A . 61 LYS O 1 1
2 3212 1 1 62 LYS C C 5.903 13.844 -1.357 1.00 . A A . 62 LYS C 1 1
2 3213 1 1 62 LYS CA C 5.952 13.722 0.167 1.00 . A A . 62 LYS CA 1 1
2 3214 1 1 62 LYS CB C 6.222 12.300 0.664 1.00 . A A . 62 LYS CB 1 1
2 3215 1 1 62 LYS CD C 8.134 10.927 -0.240 1.00 . A A . 62 LYS CD 1 1
2 3216 1 1 62 LYS CE C 9.655 10.867 -0.393 1.00 . A A . 62 LYS CE 1 1
2 3217 1 1 62 LYS CG C 7.725 12.024 0.744 1.00 . A A . 62 LYS CG 1 1
2 3218 1 1 62 LYS H H 3.906 13.665 0.555 1.00 . A A . 62 LYS H 1 1
2 3219 1 1 62 LYS HA H 6.761 14.352 0.538 1.00 . A A . 62 LYS HA 1 1
2 3220 1 1 62 LYS HB2 H 5.770 12.162 1.645 1.00 . A A . 62 LYS HB2 1 1
2 3221 1 1 62 LYS HB3 H 5.752 11.582 -0.008 1.00 . A A . 62 LYS HB3 1 1
2 3222 1 1 62 LYS HD2 H 7.762 9.963 0.109 1.00 . A A . 62 LYS HD2 1 1
2 3223 1 1 62 LYS HD3 H 7.674 11.113 -1.210 1.00 . A A . 62 LYS HD3 1 1
2 3224 1 1 62 LYS HE2 H 9.938 11.176 -1.400 1.00 . A A . 62 LYS HE2 1 1
2 3225 1 1 62 LYS HE3 H 10.124 11.567 0.299 1.00 . A A . 62 LYS HE3 1 1
2 3226 1 1 62 LYS HG2 H 8.279 12.937 0.526 1.00 . A A . 62 LYS HG2 1 1
2 3227 1 1 62 LYS HG3 H 7.989 11.726 1.758 1.00 . A A . 62 LYS HG3 1 1
2 3228 1 1 62 LYS HZ1 H 9.383 8.855 -0.159 1.00 . A A . 62 LYS HZ1 1 1
2 3229 1 1 62 LYS HZ2 H 10.817 9.244 -0.832 1.00 . A A . 62 LYS HZ2 1 1
2 3230 1 1 62 LYS HZ3 H 10.581 9.463 0.769 1.00 . A A . 62 LYS HZ3 1 1
2 3231 1 1 62 LYS N N 4.712 14.230 0.730 1.00 . A A . 62 LYS N 1 1
2 3232 1 1 62 LYS NZ N 10.149 9.496 -0.132 1.00 . A A . 62 LYS NZ 1 1
2 3233 1 1 62 LYS O O 6.886 14.235 -1.984 1.00 . A A . 62 LYS O 1 1
2 3234 1 1 63 CYS C C 3.214 12.920 -3.685 1.00 . A A . 63 CYS C 1 1
2 3235 1 1 63 CYS CA C 4.559 13.565 -3.348 1.00 . A A . 63 CYS CA 1 1
2 3236 1 1 63 CYS CB C 5.714 12.902 -4.101 1.00 . A A . 63 CYS CB 1 1
2 3237 1 1 63 CYS H H 3.954 13.183 -1.392 1.00 . A A . 63 CYS H 1 1
2 3238 1 1 63 CYS HA H 4.560 14.621 -3.617 1.00 . A A . 63 CYS HA 1 1
2 3239 1 1 63 CYS HB2 H 6.321 12.317 -3.411 1.00 . A A . 63 CYS HB2 1 1
2 3240 1 1 63 CYS HB3 H 5.323 12.211 -4.848 1.00 . A A . 63 CYS HB3 1 1
2 3241 1 1 63 CYS HG H 6.576 15.109 -3.977 1.00 . A A . 63 CYS HG 1 1
2 3242 1 1 63 CYS N N 4.749 13.500 -1.909 1.00 . A A . 63 CYS N 1 1
2 3243 1 1 63 CYS O O 3.110 11.696 -3.761 1.00 . A A . 63 CYS O 1 1
2 3244 1 1 63 CYS SG S 6.747 14.178 -4.911 1.00 . A A . 63 CYS SG 1 1
2 3245 1 1 64 SER C C 0.815 12.901 -5.680 1.00 . A A . 64 SER C 1 1
2 3246 1 1 64 SER CA C 0.883 13.299 -4.204 1.00 . A A . 64 SER CA 1 1
2 3247 1 1 64 SER CB C -0.170 14.366 -3.894 1.00 . A A . 64 SER CB 1 1
2 3248 1 1 64 SER H H 2.310 14.765 -3.813 1.00 . A A . 64 SER H 1 1
2 3249 1 1 64 SER HA H 0.718 12.432 -3.565 1.00 . A A . 64 SER HA 1 1
2 3250 1 1 64 SER HB2 H -0.157 15.126 -4.676 1.00 . A A . 64 SER HB2 1 1
2 3251 1 1 64 SER HB3 H -1.161 13.913 -3.908 1.00 . A A . 64 SER HB3 1 1
2 3252 1 1 64 SER HG H 0.879 15.541 -2.661 1.00 . A A . 64 SER HG 1 1
2 3253 1 1 64 SER N N 2.217 13.771 -3.877 1.00 . A A . 64 SER N 1 1
2 3254 1 1 64 SER O O 1.762 13.127 -6.432 1.00 . A A . 64 SER O 1 1
2 3255 1 1 64 SER OG O 0.051 14.982 -2.629 1.00 . A A . 64 SER OG 1 1
2 3256 1 1 65 GLY C C -1.621 10.826 -7.507 1.00 . A A . 65 GLY C 1 1
2 3257 1 1 65 GLY CA C -0.517 11.882 -7.423 1.00 . A A . 65 GLY CA 1 1
2 3258 1 1 65 GLY H H -1.080 12.136 -5.433 1.00 . A A . 65 GLY H 1 1
2 3259 1 1 65 GLY HA2 H -0.782 12.739 -8.042 1.00 . A A . 65 GLY HA2 1 1
2 3260 1 1 65 GLY HA3 H 0.411 11.476 -7.821 1.00 . A A . 65 GLY HA3 1 1
2 3261 1 1 65 GLY N N -0.315 12.315 -6.051 1.00 . A A . 65 GLY N 1 1
2 3262 1 1 65 GLY O O -2.513 10.786 -6.660 1.00 . A A . 65 GLY O 1 1
2 3263 1 1 66 VAL C C -1.930 7.615 -8.237 1.00 . A A . 66 VAL C 1 1
2 3264 1 1 66 VAL CA C -2.502 8.942 -8.741 1.00 . A A . 66 VAL CA 1 1
2 3265 1 1 66 VAL CB C -2.919 8.894 -10.212 1.00 . A A . 66 VAL CB 1 1
2 3266 1 1 66 VAL CG1 C -4.158 8.018 -10.403 1.00 . A A . 66 VAL CG1 1 1
2 3267 1 1 66 VAL CG2 C -3.151 10.302 -10.763 1.00 . A A . 66 VAL CG2 1 1
2 3268 1 1 66 VAL H H -0.796 10.035 -9.219 1.00 . A A . 66 VAL H 1 1
2 3269 1 1 66 VAL HA H -3.384 9.191 -8.150 1.00 . A A . 66 VAL HA 1 1
2 3270 1 1 66 VAL HB H -2.101 8.444 -10.777 1.00 . A A . 66 VAL HB 1 1
2 3271 1 1 66 VAL HG11 H -3.977 7.033 -9.973 1.00 . A A . 66 VAL HG11 1 1
2 3272 1 1 66 VAL HG12 H -5.010 8.481 -9.905 1.00 . A A . 66 VAL HG12 1 1
2 3273 1 1 66 VAL HG13 H -4.371 7.916 -11.468 1.00 . A A . 66 VAL HG13 1 1
2 3274 1 1 66 VAL HG21 H -2.191 10.778 -10.963 1.00 . A A . 66 VAL HG21 1 1
2 3275 1 1 66 VAL HG22 H -3.725 10.240 -11.688 1.00 . A A . 66 VAL HG22 1 1
2 3276 1 1 66 VAL HG23 H -3.704 10.891 -10.031 1.00 . A A . 66 VAL HG23 1 1
2 3277 1 1 66 VAL N N -1.524 9.996 -8.535 1.00 . A A . 66 VAL N 1 1
2 3278 1 1 66 VAL O O -0.820 7.235 -8.604 1.00 . A A . 66 VAL O 1 1
2 3279 1 1 67 ALA C C -3.156 4.555 -7.449 1.00 . A A . 67 ALA C 1 1
2 3280 1 1 67 ALA CA C -2.301 5.672 -6.846 1.00 . A A . 67 ALA CA 1 1
2 3281 1 1 67 ALA CB C -2.401 5.725 -5.320 1.00 . A A . 67 ALA CB 1 1
2 3282 1 1 67 ALA H H -3.617 7.265 -7.110 1.00 . A A . 67 ALA H 1 1
2 3283 1 1 67 ALA HA H -1.259 5.510 -7.125 1.00 . A A . 67 ALA HA 1 1
2 3284 1 1 67 ALA HB1 H -2.267 6.753 -4.983 1.00 . A A . 67 ALA HB1 1 1
2 3285 1 1 67 ALA HB2 H -3.380 5.364 -5.008 1.00 . A A . 67 ALA HB2 1 1
2 3286 1 1 67 ALA HB3 H -1.625 5.095 -4.883 1.00 . A A . 67 ALA HB3 1 1
2 3287 1 1 67 ALA N N -2.715 6.947 -7.404 1.00 . A A . 67 ALA N 1 1
2 3288 1 1 67 ALA O O -4.287 4.792 -7.868 1.00 . A A . 67 ALA O 1 1
2 3289 1 1 68 CYS C C -3.008 1.010 -7.102 1.00 . A A . 68 CYS C 1 1
2 3290 1 1 68 CYS CA C -3.277 2.207 -8.015 1.00 . A A . 68 CYS CA 1 1
2 3291 1 1 68 CYS CB C -2.862 1.925 -9.461 1.00 . A A . 68 CYS CB 1 1
2 3292 1 1 68 CYS H H -1.660 3.176 -7.129 1.00 . A A . 68 CYS H 1 1
2 3293 1 1 68 CYS HA H -4.338 2.456 -8.025 1.00 . A A . 68 CYS HA 1 1
2 3294 1 1 68 CYS HB2 H -2.237 2.738 -9.834 1.00 . A A . 68 CYS HB2 1 1
2 3295 1 1 68 CYS HB3 H -2.263 1.016 -9.506 1.00 . A A . 68 CYS HB3 1 1
2 3296 1 1 68 CYS HG H -3.841 2.373 -11.575 1.00 . A A . 68 CYS HG 1 1
2 3297 1 1 68 CYS N N -2.582 3.360 -7.472 1.00 . A A . 68 CYS N 1 1
2 3298 1 1 68 CYS O O -1.874 0.788 -6.679 1.00 . A A . 68 CYS O 1 1
2 3299 1 1 68 CYS SG S -4.348 1.749 -10.516 1.00 . A A . 68 CYS SG 1 1
2 3300 1 1 69 LEU C C -3.996 -2.164 -6.830 1.00 . A A . 69 LEU C 1 1
2 3301 1 1 69 LEU CA C -3.963 -0.901 -5.968 1.00 . A A . 69 LEU CA 1 1
2 3302 1 1 69 LEU CB C -5.041 -0.871 -4.881 1.00 . A A . 69 LEU CB 1 1
2 3303 1 1 69 LEU CD1 C -5.752 -1.560 -2.562 1.00 . A A . 69 LEU CD1 1 1
2 3304 1 1 69 LEU CD2 C -5.309 -3.318 -4.337 1.00 . A A . 69 LEU CD2 1 1
2 3305 1 1 69 LEU CG C -4.927 -1.941 -3.794 1.00 . A A . 69 LEU CG 1 1
2 3306 1 1 69 LEU H H -4.989 0.455 -7.171 1.00 . A A . 69 LEU H 1 1
2 3307 1 1 69 LEU HA H -2.997 -0.850 -5.464 1.00 . A A . 69 LEU HA 1 1
2 3308 1 1 69 LEU HB2 H -5.019 0.109 -4.403 1.00 . A A . 69 LEU HB2 1 1
2 3309 1 1 69 LEU HB3 H -6.014 -0.971 -5.361 1.00 . A A . 69 LEU HB3 1 1
2 3310 1 1 69 LEU HD11 H -5.678 -0.486 -2.393 1.00 . A A . 69 LEU HD11 1 1
2 3311 1 1 69 LEU HD12 H -6.794 -1.832 -2.726 1.00 . A A . 69 LEU HD12 1 1
2 3312 1 1 69 LEU HD13 H -5.370 -2.092 -1.691 1.00 . A A . 69 LEU HD13 1 1
2 3313 1 1 69 LEU HD21 H -5.507 -3.995 -3.505 1.00 . A A . 69 LEU HD21 1 1
2 3314 1 1 69 LEU HD22 H -6.204 -3.230 -4.954 1.00 . A A . 69 LEU HD22 1 1
2 3315 1 1 69 LEU HD23 H -4.491 -3.711 -4.940 1.00 . A A . 69 LEU HD23 1 1
2 3316 1 1 69 LEU HG H -3.885 -1.997 -3.478 1.00 . A A . 69 LEU HG 1 1
2 3317 1 1 69 LEU N N -4.070 0.268 -6.824 1.00 . A A . 69 LEU N 1 1
2 3318 1 1 69 LEU O O -5.035 -2.514 -7.386 1.00 . A A . 69 LEU O 1 1
2 3319 1 1 70 VAL C C -2.602 -5.230 -6.759 1.00 . A A . 70 VAL C 1 1
2 3320 1 1 70 VAL CA C -2.727 -4.030 -7.700 1.00 . A A . 70 VAL CA 1 1
2 3321 1 1 70 VAL CB C -1.555 -3.913 -8.677 1.00 . A A . 70 VAL CB 1 1
2 3322 1 1 70 VAL CG1 C -1.105 -5.292 -9.162 1.00 . A A . 70 VAL CG1 1 1
2 3323 1 1 70 VAL CG2 C -1.913 -3.006 -9.856 1.00 . A A . 70 VAL CG2 1 1
2 3324 1 1 70 VAL H H -2.002 -2.523 -6.459 1.00 . A A . 70 VAL H 1 1
2 3325 1 1 70 VAL HA H -3.643 -4.135 -8.282 1.00 . A A . 70 VAL HA 1 1
2 3326 1 1 70 VAL HB H -0.720 -3.455 -8.145 1.00 . A A . 70 VAL HB 1 1
2 3327 1 1 70 VAL HG11 H -0.625 -5.827 -8.343 1.00 . A A . 70 VAL HG11 1 1
2 3328 1 1 70 VAL HG12 H -1.971 -5.856 -9.508 1.00 . A A . 70 VAL HG12 1 1
2 3329 1 1 70 VAL HG13 H -0.397 -5.175 -9.983 1.00 . A A . 70 VAL HG13 1 1
2 3330 1 1 70 VAL HG21 H -1.786 -3.556 -10.789 1.00 . A A . 70 VAL HG21 1 1
2 3331 1 1 70 VAL HG22 H -2.951 -2.684 -9.764 1.00 . A A . 70 VAL HG22 1 1
2 3332 1 1 70 VAL HG23 H -1.260 -2.134 -9.857 1.00 . A A . 70 VAL HG23 1 1
2 3333 1 1 70 VAL N N -2.844 -2.814 -6.915 1.00 . A A . 70 VAL N 1 1
2 3334 1 1 70 VAL O O -2.157 -5.087 -5.621 1.00 . A A . 70 VAL O 1 1
2 3335 1 1 71 LYS C C -2.557 -8.774 -7.402 1.00 . A A . 71 LYS C 1 1
2 3336 1 1 71 LYS CA C -2.941 -7.610 -6.487 1.00 . A A . 71 LYS CA 1 1
2 3337 1 1 71 LYS CB C -4.253 -7.829 -5.731 1.00 . A A . 71 LYS CB 1 1
2 3338 1 1 71 LYS CD C -5.499 -9.848 -6.585 1.00 . A A . 71 LYS CD 1 1
2 3339 1 1 71 LYS CE C -6.770 -10.317 -7.296 1.00 . A A . 71 LYS CE 1 1
2 3340 1 1 71 LYS CG C -5.352 -8.328 -6.671 1.00 . A A . 71 LYS CG 1 1
2 3341 1 1 71 LYS H H -3.365 -6.493 -8.194 1.00 . A A . 71 LYS H 1 1
2 3342 1 1 71 LYS HA H -2.156 -7.482 -5.742 1.00 . A A . 71 LYS HA 1 1
2 3343 1 1 71 LYS HB2 H -4.099 -8.552 -4.929 1.00 . A A . 71 LYS HB2 1 1
2 3344 1 1 71 LYS HB3 H -4.567 -6.897 -5.262 1.00 . A A . 71 LYS HB3 1 1
2 3345 1 1 71 LYS HD2 H -4.629 -10.327 -7.033 1.00 . A A . 71 LYS HD2 1 1
2 3346 1 1 71 LYS HD3 H -5.528 -10.155 -5.540 1.00 . A A . 71 LYS HD3 1 1
2 3347 1 1 71 LYS HE2 H -6.826 -9.869 -8.288 1.00 . A A . 71 LYS HE2 1 1
2 3348 1 1 71 LYS HE3 H -6.737 -11.398 -7.437 1.00 . A A . 71 LYS HE3 1 1
2 3349 1 1 71 LYS HG2 H -6.299 -7.852 -6.415 1.00 . A A . 71 LYS HG2 1 1
2 3350 1 1 71 LYS HG3 H -5.117 -8.039 -7.695 1.00 . A A . 71 LYS HG3 1 1
2 3351 1 1 71 LYS HZ1 H -8.148 -10.657 -5.825 1.00 . A A . 71 LYS HZ1 1 1
2 3352 1 1 71 LYS HZ2 H -7.813 -9.075 -6.053 1.00 . A A . 71 LYS HZ2 1 1
2 3353 1 1 71 LYS HZ3 H -8.757 -9.872 -7.121 1.00 . A A . 71 LYS HZ3 1 1
2 3354 1 1 71 LYS N N -3.004 -6.386 -7.268 1.00 . A A . 71 LYS N 1 1
2 3355 1 1 71 LYS NZ N -7.970 -9.950 -6.510 1.00 . A A . 71 LYS NZ 1 1
2 3356 1 1 71 LYS O O -3.304 -9.125 -8.314 1.00 . A A . 71 LYS O 1 1
2 3357 1 1 72 ASP C C -1.712 -11.712 -7.575 1.00 . A A . 72 ASP C 1 1
2 3358 1 1 72 ASP CA C -0.899 -10.460 -7.912 1.00 . A A . 72 ASP CA 1 1
2 3359 1 1 72 ASP CB C 0.569 -10.750 -7.598 1.00 . A A . 72 ASP CB 1 1
2 3360 1 1 72 ASP CG C 1.568 -10.228 -8.633 1.00 . A A . 72 ASP CG 1 1
2 3361 1 1 72 ASP H H -0.790 -9.051 -6.382 1.00 . A A . 72 ASP H 1 1
2 3362 1 1 72 ASP HA H -1.018 -10.153 -8.952 1.00 . A A . 72 ASP HA 1 1
2 3363 1 1 72 ASP HB2 H 0.810 -10.313 -6.629 1.00 . A A . 72 ASP HB2 1 1
2 3364 1 1 72 ASP HB3 H 0.699 -11.829 -7.502 1.00 . A A . 72 ASP HB3 1 1
2 3365 1 1 72 ASP N N -1.392 -9.342 -7.126 1.00 . A A . 72 ASP N 1 1
2 3366 1 1 72 ASP O O -1.890 -12.044 -6.404 1.00 . A A . 72 ASP O 1 1
2 3367 1 1 72 ASP OD1 O 1.186 -10.194 -9.822 1.00 . A A . 72 ASP OD1 1 1
2 3368 1 1 72 ASP OD2 O 2.690 -9.874 -8.211 1.00 . A A . 72 ASP OD2 1 1
2 3369 1 1 73 ASN C C -2.033 -14.769 -8.218 1.00 . A A . 73 ASN C 1 1
2 3370 1 1 73 ASN CA C -2.971 -13.582 -8.452 1.00 . A A . 73 ASN CA 1 1
2 3371 1 1 73 ASN CB C -3.803 -13.877 -9.701 1.00 . A A . 73 ASN CB 1 1
2 3372 1 1 73 ASN CG C -5.295 -13.922 -9.368 1.00 . A A . 73 ASN CG 1 1
2 3373 1 1 73 ASN H H -2.032 -12.097 -9.572 1.00 . A A . 73 ASN H 1 1
2 3374 1 1 73 ASN HA H -3.615 -13.385 -7.597 1.00 . A A . 73 ASN HA 1 1
2 3375 1 1 73 ASN HB2 H -3.617 -13.112 -10.455 1.00 . A A . 73 ASN HB2 1 1
2 3376 1 1 73 ASN HB3 H -3.494 -14.830 -10.132 1.00 . A A . 73 ASN HB3 1 1
2 3377 1 1 73 ASN HD21 H -5.690 -13.383 -11.279 1.00 . A A . 73 ASN HD21 1 1
2 3378 1 1 73 ASN HD22 H -7.081 -13.617 -10.272 1.00 . A A . 73 ASN HD22 1 1
2 3379 1 1 73 ASN N N -2.182 -12.374 -8.623 1.00 . A A . 73 ASN N 1 1
2 3380 1 1 73 ASN ND2 N -6.088 -13.615 -10.391 1.00 . A A . 73 ASN ND2 1 1
2 3381 1 1 73 ASN O O -2.216 -15.529 -7.268 1.00 . A A . 73 ASN O 1 1
2 3382 1 1 73 ASN OD1 O -5.701 -14.216 -8.256 1.00 . A A . 73 ASN OD1 1 1
2 3383 1 1 74 PRO C C 0.939 -15.714 -7.891 1.00 . A A . 74 PRO C 1 1
2 3384 1 1 74 PRO CA C -0.059 -15.973 -9.021 1.00 . A A . 74 PRO CA 1 1
2 3385 1 1 74 PRO CB C 0.598 -16.040 -10.390 1.00 . A A . 74 PRO CB 1 1
2 3386 1 1 74 PRO CD C -0.778 -14.009 -10.257 1.00 . A A . 74 PRO CD 1 1
2 3387 1 1 74 PRO CG C 0.312 -14.704 -11.056 1.00 . A A . 74 PRO CG 1 1
2 3388 1 1 74 PRO HA H -0.519 -16.830 -8.789 1.00 . A A . 74 PRO HA 1 1
2 3389 1 1 74 PRO HB2 H 1.671 -16.210 -10.300 1.00 . A A . 74 PRO HB2 1 1
2 3390 1 1 74 PRO HB3 H 0.194 -16.865 -10.978 1.00 . A A . 74 PRO HB3 1 1
2 3391 1 1 74 PRO HD2 H -0.458 -13.020 -9.929 1.00 . A A . 74 PRO HD2 1 1
2 3392 1 1 74 PRO HD3 H -1.679 -13.871 -10.854 1.00 . A A . 74 PRO HD3 1 1
2 3393 1 1 74 PRO HG2 H 1.214 -14.092 -11.087 1.00 . A A . 74 PRO HG2 1 1
2 3394 1 1 74 PRO HG3 H -0.006 -14.853 -12.088 1.00 . A A . 74 PRO HG3 1 1
2 3395 1 1 74 PRO N N -1.025 -14.892 -9.121 1.00 . A A . 74 PRO N 1 1
2 3396 1 1 74 PRO O O 1.254 -16.616 -7.117 1.00 . A A . 74 PRO O 1 1
2 3397 1 1 75 GLN C C 1.667 -13.952 -5.455 1.00 . A A . 75 GLN C 1 1
2 3398 1 1 75 GLN CA C 2.366 -14.088 -6.809 1.00 . A A . 75 GLN CA 1 1
2 3399 1 1 75 GLN CB C 3.080 -12.790 -7.191 1.00 . A A . 75 GLN CB 1 1
2 3400 1 1 75 GLN CD C 5.045 -11.919 -8.509 1.00 . A A . 75 GLN CD 1 1
2 3401 1 1 75 GLN CG C 4.514 -13.066 -7.646 1.00 . A A . 75 GLN CG 1 1
2 3402 1 1 75 GLN H H 1.149 -13.748 -8.466 1.00 . A A . 75 GLN H 1 1
2 3403 1 1 75 GLN HA H 3.094 -14.898 -6.770 1.00 . A A . 75 GLN HA 1 1
2 3404 1 1 75 GLN HB2 H 2.531 -12.290 -7.989 1.00 . A A . 75 GLN HB2 1 1
2 3405 1 1 75 GLN HB3 H 3.089 -12.111 -6.337 1.00 . A A . 75 GLN HB3 1 1
2 3406 1 1 75 GLN HE21 H 3.778 -12.501 -9.977 1.00 . A A . 75 GLN HE21 1 1
2 3407 1 1 75 GLN HE22 H 4.763 -11.126 -10.350 1.00 . A A . 75 GLN HE22 1 1
2 3408 1 1 75 GLN HG2 H 5.156 -13.198 -6.776 1.00 . A A . 75 GLN HG2 1 1
2 3409 1 1 75 GLN HG3 H 4.547 -13.997 -8.211 1.00 . A A . 75 GLN HG3 1 1
2 3410 1 1 75 GLN N N 1.410 -14.477 -7.831 1.00 . A A . 75 GLN N 1 1
2 3411 1 1 75 GLN NE2 N 4.482 -11.843 -9.712 1.00 . A A . 75 GLN NE2 1 1
2 3412 1 1 75 GLN O O 2.313 -13.673 -4.445 1.00 . A A . 75 GLN O 1 1
2 3413 1 1 75 GLN OE1 O 5.910 -11.156 -8.110 1.00 . A A . 75 GLN OE1 1 1
2 3414 1 1 76 ARG C C 0.118 -12.958 -3.354 1.00 . A A . 76 ARG C 1 1
2 3415 1 1 76 ARG CA C -0.435 -14.058 -4.263 1.00 . A A . 76 ARG CA 1 1
2 3416 1 1 76 ARG CB C -0.439 -15.385 -3.500 1.00 . A A . 76 ARG CB 1 1
2 3417 1 1 76 ARG CD C -1.825 -16.924 -2.061 1.00 . A A . 76 ARG CD 1 1
2 3418 1 1 76 ARG CG C -1.679 -15.503 -2.612 1.00 . A A . 76 ARG CG 1 1
2 3419 1 1 76 ARG CZ C -2.830 -19.050 -2.883 1.00 . A A . 76 ARG CZ 1 1
2 3420 1 1 76 ARG H H -0.159 -14.381 -6.302 1.00 . A A . 76 ARG H 1 1
2 3421 1 1 76 ARG HA H -1.440 -13.816 -4.605 1.00 . A A . 76 ARG HA 1 1
2 3422 1 1 76 ARG HB2 H -0.411 -16.214 -4.207 1.00 . A A . 76 ARG HB2 1 1
2 3423 1 1 76 ARG HB3 H 0.460 -15.459 -2.887 1.00 . A A . 76 ARG HB3 1 1
2 3424 1 1 76 ARG HD2 H -0.861 -17.284 -1.702 1.00 . A A . 76 ARG HD2 1 1
2 3425 1 1 76 ARG HD3 H -2.504 -16.923 -1.209 1.00 . A A . 76 ARG HD3 1 1
2 3426 1 1 76 ARG HE H -2.319 -17.500 -4.062 1.00 . A A . 76 ARG HE 1 1
2 3427 1 1 76 ARG HG2 H -1.609 -14.795 -1.788 1.00 . A A . 76 ARG HG2 1 1
2 3428 1 1 76 ARG HG3 H -2.567 -15.239 -3.186 1.00 . A A . 76 ARG HG3 1 1
2 3429 1 1 76 ARG HH11 H -2.543 -18.969 -0.872 1.00 . A A . 76 ARG HH11 1 1
2 3430 1 1 76 ARG HH12 H -3.241 -20.442 -1.458 1.00 . A A . 76 ARG HH12 1 1
2 3431 1 1 76 ARG HH21 H -3.240 -19.443 -4.837 1.00 . A A . 76 ARG HH21 1 1
2 3432 1 1 76 ARG HH22 H -3.641 -20.713 -3.729 1.00 . A A . 76 ARG HH22 1 1
2 3433 1 1 76 ARG N N 0.358 -14.155 -5.476 1.00 . A A . 76 ARG N 1 1
2 3434 1 1 76 ARG NE N -2.339 -17.825 -3.117 1.00 . A A . 76 ARG NE 1 1
2 3435 1 1 76 ARG NH1 N -2.876 -19.528 -1.632 1.00 . A A . 76 ARG NH1 1 1
2 3436 1 1 76 ARG NH2 N -3.274 -19.798 -3.902 1.00 . A A . 76 ARG NH2 1 1
2 3437 1 1 76 ARG O O 0.412 -13.202 -2.184 1.00 . A A . 76 ARG O 1 1
2 3438 1 1 77 SER C C 0.192 -9.331 -3.763 1.00 . A A . 77 SER C 1 1
2 3439 1 1 77 SER CA C 0.753 -10.630 -3.183 1.00 . A A . 77 SER CA 1 1
2 3440 1 1 77 SER CB C 2.284 -10.602 -3.201 1.00 . A A . 77 SER CB 1 1
2 3441 1 1 77 SER H H 0.001 -11.579 -4.877 1.00 . A A . 77 SER H 1 1
2 3442 1 1 77 SER HA H 0.406 -10.774 -2.160 1.00 . A A . 77 SER HA 1 1
2 3443 1 1 77 SER HB2 H 2.633 -9.645 -2.817 1.00 . A A . 77 SER HB2 1 1
2 3444 1 1 77 SER HB3 H 2.668 -11.373 -2.534 1.00 . A A . 77 SER HB3 1 1
2 3445 1 1 77 SER HG H 2.057 -10.857 -5.173 1.00 . A A . 77 SER HG 1 1
2 3446 1 1 77 SER N N 0.242 -11.769 -3.926 1.00 . A A . 77 SER N 1 1
2 3447 1 1 77 SER O O -0.092 -9.252 -4.958 1.00 . A A . 77 SER O 1 1
2 3448 1 1 77 SER OG O 2.805 -10.807 -4.512 1.00 . A A . 77 SER OG 1 1
2 3449 1 1 78 TYR C C 0.613 -5.978 -3.249 1.00 . A A . 78 TYR C 1 1
2 3450 1 1 78 TYR CA C -0.475 -7.052 -3.303 1.00 . A A . 78 TYR CA 1 1
2 3451 1 1 78 TYR CB C -1.572 -6.702 -2.297 1.00 . A A . 78 TYR CB 1 1
2 3452 1 1 78 TYR CD1 C -2.732 -8.856 -2.906 1.00 . A A . 78 TYR CD1 1 1
2 3453 1 1 78 TYR CD2 C -3.147 -7.918 -0.747 1.00 . A A . 78 TYR CD2 1 1
2 3454 1 1 78 TYR CE1 C -3.619 -9.949 -2.602 1.00 . A A . 78 TYR CE1 1 1
2 3455 1 1 78 TYR CE2 C -4.033 -9.011 -0.443 1.00 . A A . 78 TYR CE2 1 1
2 3456 1 1 78 TYR CG C -2.515 -7.863 -1.973 1.00 . A A . 78 TYR CG 1 1
2 3457 1 1 78 TYR CZ C -4.225 -9.973 -1.385 1.00 . A A . 78 TYR CZ 1 1
2 3458 1 1 78 TYR H H 0.280 -8.417 -1.922 1.00 . A A . 78 TYR H 1 1
2 3459 1 1 78 TYR HA H -0.833 -7.145 -4.328 1.00 . A A . 78 TYR HA 1 1
2 3460 1 1 78 TYR HB2 H -1.107 -6.356 -1.373 1.00 . A A . 78 TYR HB2 1 1
2 3461 1 1 78 TYR HB3 H -2.158 -5.870 -2.689 1.00 . A A . 78 TYR HB3 1 1
2 3462 1 1 78 TYR HD1 H -2.232 -8.812 -3.875 1.00 . A A . 78 TYR HD1 1 1
2 3463 1 1 78 TYR HD2 H -2.976 -7.133 -0.010 1.00 . A A . 78 TYR HD2 1 1
2 3464 1 1 78 TYR HE1 H -3.799 -10.739 -3.330 1.00 . A A . 78 TYR HE1 1 1
2 3465 1 1 78 TYR HE2 H -4.540 -9.065 0.521 1.00 . A A . 78 TYR HE2 1 1
2 3466 1 1 78 TYR HH H -5.710 -10.732 -0.385 1.00 . A A . 78 TYR HH 1 1
2 3467 1 1 78 TYR N N 0.048 -8.344 -2.891 1.00 . A A . 78 TYR N 1 1
2 3468 1 1 78 TYR O O 1.567 -6.094 -2.481 1.00 . A A . 78 TYR O 1 1
2 3469 1 1 78 TYR OH O -5.063 -11.005 -1.097 1.00 . A A . 78 TYR OH 1 1
2 3470 1 1 79 PHE C C 0.676 -2.524 -4.339 1.00 . A A . 79 PHE C 1 1
2 3471 1 1 79 PHE CA C 1.388 -3.862 -4.128 1.00 . A A . 79 PHE CA 1 1
2 3472 1 1 79 PHE CB C 2.308 -4.132 -5.321 1.00 . A A . 79 PHE CB 1 1
2 3473 1 1 79 PHE CD1 C 2.252 -6.629 -5.492 1.00 . A A . 79 PHE CD1 1 1
2 3474 1 1 79 PHE CD2 C 4.322 -5.595 -5.053 1.00 . A A . 79 PHE CD2 1 1
2 3475 1 1 79 PHE CE1 C 2.881 -7.902 -5.460 1.00 . A A . 79 PHE CE1 1 1
2 3476 1 1 79 PHE CE2 C 4.951 -6.867 -5.022 1.00 . A A . 79 PHE CE2 1 1
2 3477 1 1 79 PHE CG C 2.986 -5.502 -5.287 1.00 . A A . 79 PHE CG 1 1
2 3478 1 1 79 PHE CZ C 4.217 -7.994 -5.226 1.00 . A A . 79 PHE CZ 1 1
2 3479 1 1 79 PHE H H -0.345 -4.869 -4.695 1.00 . A A . 79 PHE H 1 1
2 3480 1 1 79 PHE HA H 1.915 -3.845 -3.174 1.00 . A A . 79 PHE HA 1 1
2 3481 1 1 79 PHE HB2 H 1.728 -4.047 -6.240 1.00 . A A . 79 PHE HB2 1 1
2 3482 1 1 79 PHE HB3 H 3.076 -3.359 -5.356 1.00 . A A . 79 PHE HB3 1 1
2 3483 1 1 79 PHE HD1 H 1.181 -6.555 -5.679 1.00 . A A . 79 PHE HD1 1 1
2 3484 1 1 79 PHE HD2 H 4.911 -4.692 -4.889 1.00 . A A . 79 PHE HD2 1 1
2 3485 1 1 79 PHE HE1 H 2.293 -8.805 -5.625 1.00 . A A . 79 PHE HE1 1 1
2 3486 1 1 79 PHE HE2 H 6.022 -6.941 -4.834 1.00 . A A . 79 PHE HE2 1 1
2 3487 1 1 79 PHE HZ H 4.701 -8.970 -5.202 1.00 . A A . 79 PHE HZ 1 1
2 3488 1 1 79 PHE N N 0.434 -4.956 -4.073 1.00 . A A . 79 PHE N 1 1
2 3489 1 1 79 PHE O O -0.122 -2.381 -5.264 1.00 . A A . 79 PHE O 1 1
2 3490 1 1 80 LEU C C 1.471 0.767 -3.904 1.00 . A A . 80 LEU C 1 1
2 3491 1 1 80 LEU CA C 0.392 -0.257 -3.546 1.00 . A A . 80 LEU CA 1 1
2 3492 1 1 80 LEU CB C -0.359 0.068 -2.254 1.00 . A A . 80 LEU CB 1 1
2 3493 1 1 80 LEU CD1 C -2.707 -0.473 -1.513 1.00 . A A . 80 LEU CD1 1 1
2 3494 1 1 80 LEU CD2 C -2.088 1.901 -2.153 1.00 . A A . 80 LEU CD2 1 1
2 3495 1 1 80 LEU CG C -1.841 0.414 -2.409 1.00 . A A . 80 LEU CG 1 1
2 3496 1 1 80 LEU H H 1.642 -1.704 -2.718 1.00 . A A . 80 LEU H 1 1
2 3497 1 1 80 LEU HA H -0.343 -0.279 -4.350 1.00 . A A . 80 LEU HA 1 1
2 3498 1 1 80 LEU HB2 H -0.274 -0.786 -1.582 1.00 . A A . 80 LEU HB2 1 1
2 3499 1 1 80 LEU HB3 H 0.140 0.907 -1.768 1.00 . A A . 80 LEU HB3 1 1
2 3500 1 1 80 LEU HD11 H -3.717 -0.066 -1.465 1.00 . A A . 80 LEU HD11 1 1
2 3501 1 1 80 LEU HD12 H -2.742 -1.482 -1.923 1.00 . A A . 80 LEU HD12 1 1
2 3502 1 1 80 LEU HD13 H -2.281 -0.504 -0.510 1.00 . A A . 80 LEU HD13 1 1
2 3503 1 1 80 LEU HD21 H -1.282 2.303 -1.538 1.00 . A A . 80 LEU HD21 1 1
2 3504 1 1 80 LEU HD22 H -2.119 2.434 -3.104 1.00 . A A . 80 LEU HD22 1 1
2 3505 1 1 80 LEU HD23 H -3.038 2.029 -1.634 1.00 . A A . 80 LEU HD23 1 1
2 3506 1 1 80 LEU HG H -2.132 0.212 -3.440 1.00 . A A . 80 LEU HG 1 1
2 3507 1 1 80 LEU N N 0.992 -1.579 -3.466 1.00 . A A . 80 LEU N 1 1
2 3508 1 1 80 LEU O O 2.351 1.056 -3.094 1.00 . A A . 80 LEU O 1 1
2 3509 1 1 81 ARG C C 1.602 3.544 -6.037 1.00 . A A . 81 ARG C 1 1
2 3510 1 1 81 ARG CA C 2.327 2.270 -5.594 1.00 . A A . 81 ARG CA 1 1
2 3511 1 1 81 ARG CB C 3.143 1.724 -6.766 1.00 . A A . 81 ARG CB 1 1
2 3512 1 1 81 ARG CD C 5.161 0.263 -7.166 1.00 . A A . 81 ARG CD 1 1
2 3513 1 1 81 ARG CG C 3.858 0.427 -6.378 1.00 . A A . 81 ARG CG 1 1
2 3514 1 1 81 ARG CZ C 5.040 -1.983 -8.238 1.00 . A A . 81 ARG CZ 1 1
2 3515 1 1 81 ARG H H 0.652 1.044 -5.772 1.00 . A A . 81 ARG H 1 1
2 3516 1 1 81 ARG HA H 2.974 2.465 -4.740 1.00 . A A . 81 ARG HA 1 1
2 3517 1 1 81 ARG HB2 H 2.488 1.541 -7.618 1.00 . A A . 81 ARG HB2 1 1
2 3518 1 1 81 ARG HB3 H 3.876 2.467 -7.082 1.00 . A A . 81 ARG HB3 1 1
2 3519 1 1 81 ARG HD2 H 5.505 1.233 -7.522 1.00 . A A . 81 ARG HD2 1 1
2 3520 1 1 81 ARG HD3 H 5.940 -0.133 -6.516 1.00 . A A . 81 ARG HD3 1 1
2 3521 1 1 81 ARG HE H 4.718 -0.243 -9.197 1.00 . A A . 81 ARG HE 1 1
2 3522 1 1 81 ARG HG2 H 4.074 0.433 -5.311 1.00 . A A . 81 ARG HG2 1 1
2 3523 1 1 81 ARG HG3 H 3.205 -0.424 -6.568 1.00 . A A . 81 ARG HG3 1 1
2 3524 1 1 81 ARG HH11 H 5.502 -2.012 -6.258 1.00 . A A . 81 ARG HH11 1 1
2 3525 1 1 81 ARG HH12 H 5.414 -3.566 -7.017 1.00 . A A . 81 ARG HH12 1 1
2 3526 1 1 81 ARG HH21 H 4.602 -2.293 -10.200 1.00 . A A . 81 ARG HH21 1 1
2 3527 1 1 81 ARG HH22 H 4.899 -3.727 -9.274 1.00 . A A . 81 ARG HH22 1 1
2 3528 1 1 81 ARG N N 1.370 1.285 -5.119 1.00 . A A . 81 ARG N 1 1
2 3529 1 1 81 ARG NE N 4.946 -0.649 -8.312 1.00 . A A . 81 ARG NE 1 1
2 3530 1 1 81 ARG NH1 N 5.344 -2.570 -7.072 1.00 . A A . 81 ARG NH1 1 1
2 3531 1 1 81 ARG NH2 N 4.829 -2.731 -9.329 1.00 . A A . 81 ARG NH2 1 1
2 3532 1 1 81 ARG O O 0.410 3.510 -6.338 1.00 . A A . 81 ARG O 1 1
2 3533 1 1 82 ILE C C 2.595 6.466 -7.647 1.00 . A A . 82 ILE C 1 1
2 3534 1 1 82 ILE CA C 1.795 5.916 -6.463 1.00 . A A . 82 ILE CA 1 1
2 3535 1 1 82 ILE CB C 1.731 6.869 -5.268 1.00 . A A . 82 ILE CB 1 1
2 3536 1 1 82 ILE CD1 C 0.929 6.836 -2.877 1.00 . A A . 82 ILE CD1 1 1
2 3537 1 1 82 ILE CG1 C 0.584 6.494 -4.328 1.00 . A A . 82 ILE CG1 1 1
2 3538 1 1 82 ILE CG2 C 1.640 8.325 -5.731 1.00 . A A . 82 ILE CG2 1 1
2 3539 1 1 82 ILE H H 3.321 4.653 -5.815 1.00 . A A . 82 ILE H 1 1
2 3540 1 1 82 ILE HA H 0.771 5.739 -6.789 1.00 . A A . 82 ILE HA 1 1
2 3541 1 1 82 ILE HB H 2.657 6.771 -4.701 1.00 . A A . 82 ILE HB 1 1
2 3542 1 1 82 ILE HD11 H 0.613 6.021 -2.226 1.00 . A A . 82 ILE HD11 1 1
2 3543 1 1 82 ILE HD12 H 2.006 6.980 -2.784 1.00 . A A . 82 ILE HD12 1 1
2 3544 1 1 82 ILE HD13 H 0.413 7.753 -2.588 1.00 . A A . 82 ILE HD13 1 1
2 3545 1 1 82 ILE HG12 H -0.322 7.023 -4.625 1.00 . A A . 82 ILE HG12 1 1
2 3546 1 1 82 ILE HG13 H 0.373 5.429 -4.413 1.00 . A A . 82 ILE HG13 1 1
2 3547 1 1 82 ILE HG21 H 2.611 8.649 -6.106 1.00 . A A . 82 ILE HG21 1 1
2 3548 1 1 82 ILE HG22 H 0.899 8.407 -6.527 1.00 . A A . 82 ILE HG22 1 1
2 3549 1 1 82 ILE HG23 H 1.344 8.956 -4.893 1.00 . A A . 82 ILE HG23 1 1
2 3550 1 1 82 ILE N N 2.352 4.635 -6.062 1.00 . A A . 82 ILE N 1 1
2 3551 1 1 82 ILE O O 3.813 6.310 -7.704 1.00 . A A . 82 ILE O 1 1
2 3552 1 1 83 PHE C C 2.206 9.171 -9.844 1.00 . A A . 83 PHE C 1 1
2 3553 1 1 83 PHE CA C 2.501 7.674 -9.740 1.00 . A A . 83 PHE CA 1 1
2 3554 1 1 83 PHE CB C 1.904 6.963 -10.955 1.00 . A A . 83 PHE CB 1 1
2 3555 1 1 83 PHE CD1 C 0.473 5.248 -9.822 1.00 . A A . 83 PHE CD1 1 1
2 3556 1 1 83 PHE CD2 C -0.566 6.752 -11.308 1.00 . A A . 83 PHE CD2 1 1
2 3557 1 1 83 PHE CE1 C -0.781 4.630 -9.571 1.00 . A A . 83 PHE CE1 1 1
2 3558 1 1 83 PHE CE2 C -1.820 6.133 -11.057 1.00 . A A . 83 PHE CE2 1 1
2 3559 1 1 83 PHE CG C 0.553 6.296 -10.685 1.00 . A A . 83 PHE CG 1 1
2 3560 1 1 83 PHE CZ C -1.900 5.085 -10.194 1.00 . A A . 83 PHE CZ 1 1
2 3561 1 1 83 PHE H H 0.884 7.223 -8.507 1.00 . A A . 83 PHE H 1 1
2 3562 1 1 83 PHE HA H 3.577 7.524 -9.640 1.00 . A A . 83 PHE HA 1 1
2 3563 1 1 83 PHE HB2 H 1.787 7.683 -11.764 1.00 . A A . 83 PHE HB2 1 1
2 3564 1 1 83 PHE HB3 H 2.608 6.206 -11.303 1.00 . A A . 83 PHE HB3 1 1
2 3565 1 1 83 PHE HD1 H 1.370 4.883 -9.323 1.00 . A A . 83 PHE HD1 1 1
2 3566 1 1 83 PHE HD2 H -0.501 7.591 -12.000 1.00 . A A . 83 PHE HD2 1 1
2 3567 1 1 83 PHE HE1 H -0.845 3.791 -8.879 1.00 . A A . 83 PHE HE1 1 1
2 3568 1 1 83 PHE HE2 H -2.717 6.499 -11.557 1.00 . A A . 83 PHE HE2 1 1
2 3569 1 1 83 PHE HZ H -2.863 4.610 -10.001 1.00 . A A . 83 PHE HZ 1 1
2 3570 1 1 83 PHE N N 1.875 7.100 -8.562 1.00 . A A . 83 PHE N 1 1
2 3571 1 1 83 PHE O O 1.109 9.615 -9.509 1.00 . A A . 83 PHE O 1 1
2 3572 1 1 84 ASP C C 2.192 11.643 -11.685 1.00 . A A . 84 ASP C 1 1
2 3573 1 1 84 ASP CA C 3.063 11.346 -10.462 1.00 . A A . 84 ASP CA 1 1
2 3574 1 1 84 ASP CB C 4.424 12.013 -10.677 1.00 . A A . 84 ASP CB 1 1
2 3575 1 1 84 ASP CG C 4.503 13.476 -10.238 1.00 . A A . 84 ASP CG 1 1
2 3576 1 1 84 ASP H H 4.092 9.539 -10.580 1.00 . A A . 84 ASP H 1 1
2 3577 1 1 84 ASP HA H 2.608 11.690 -9.533 1.00 . A A . 84 ASP HA 1 1
2 3578 1 1 84 ASP HB2 H 5.180 11.444 -10.135 1.00 . A A . 84 ASP HB2 1 1
2 3579 1 1 84 ASP HB3 H 4.677 11.952 -11.735 1.00 . A A . 84 ASP HB3 1 1
2 3580 1 1 84 ASP N N 3.203 9.908 -10.310 1.00 . A A . 84 ASP N 1 1
2 3581 1 1 84 ASP O O 2.103 10.826 -12.600 1.00 . A A . 84 ASP O 1 1
2 3582 1 1 84 ASP OD1 O 3.577 14.231 -10.605 1.00 . A A . 84 ASP OD1 1 1
2 3583 1 1 84 ASP OD2 O 5.491 13.807 -9.545 1.00 . A A . 84 ASP OD2 1 1
2 3584 1 1 85 ILE C C 1.429 14.297 -13.585 1.00 . A A . 85 ILE C 1 1
2 3585 1 1 85 ILE CA C 0.713 13.229 -12.755 1.00 . A A . 85 ILE CA 1 1
2 3586 1 1 85 ILE CB C -0.651 13.674 -12.226 1.00 . A A . 85 ILE CB 1 1
2 3587 1 1 85 ILE CD1 C -3.034 14.111 -12.926 1.00 . A A . 85 ILE CD1 1 1
2 3588 1 1 85 ILE CG1 C -1.570 14.106 -13.370 1.00 . A A . 85 ILE CG1 1 1
2 3589 1 1 85 ILE CG2 C -0.498 14.771 -11.169 1.00 . A A . 85 ILE CG2 1 1
2 3590 1 1 85 ILE H H 1.651 13.472 -10.912 1.00 . A A . 85 ILE H 1 1
2 3591 1 1 85 ILE HA H 0.544 12.357 -13.386 1.00 . A A . 85 ILE HA 1 1
2 3592 1 1 85 ILE HB H -1.124 12.822 -11.738 1.00 . A A . 85 ILE HB 1 1
2 3593 1 1 85 ILE HD11 H -3.424 15.128 -12.971 1.00 . A A . 85 ILE HD11 1 1
2 3594 1 1 85 ILE HD12 H -3.616 13.470 -13.588 1.00 . A A . 85 ILE HD12 1 1
2 3595 1 1 85 ILE HD13 H -3.105 13.739 -11.905 1.00 . A A . 85 ILE HD13 1 1
2 3596 1 1 85 ILE HG12 H -1.287 15.101 -13.713 1.00 . A A . 85 ILE HG12 1 1
2 3597 1 1 85 ILE HG13 H -1.445 13.429 -14.216 1.00 . A A . 85 ILE HG13 1 1
2 3598 1 1 85 ILE HG21 H -1.484 15.135 -10.878 1.00 . A A . 85 ILE HG21 1 1
2 3599 1 1 85 ILE HG22 H 0.012 14.365 -10.296 1.00 . A A . 85 ILE HG22 1 1
2 3600 1 1 85 ILE HG23 H 0.085 15.594 -11.582 1.00 . A A . 85 ILE HG23 1 1
2 3601 1 1 85 ILE N N 1.573 12.815 -11.660 1.00 . A A . 85 ILE N 1 1
2 3602 1 1 85 ILE O O 0.957 14.676 -14.655 1.00 . A A . 85 ILE O 1 1
2 3603 1 1 86 LYS C C 4.654 15.149 -14.228 1.00 . A A . 86 LYS C 1 1
2 3604 1 1 86 LYS CA C 3.343 15.767 -13.736 1.00 . A A . 86 LYS CA 1 1
2 3605 1 1 86 LYS CB C 3.539 16.986 -12.832 1.00 . A A . 86 LYS CB 1 1
2 3606 1 1 86 LYS CD C 4.271 19.337 -13.375 1.00 . A A . 86 LYS CD 1 1
2 3607 1 1 86 LYS CE C 5.002 19.619 -14.688 1.00 . A A . 86 LYS CE 1 1
2 3608 1 1 86 LYS CG C 3.183 18.278 -13.569 1.00 . A A . 86 LYS CG 1 1
2 3609 1 1 86 LYS H H 2.934 14.437 -12.188 1.00 . A A . 86 LYS H 1 1
2 3610 1 1 86 LYS HA H 2.771 16.098 -14.603 1.00 . A A . 86 LYS HA 1 1
2 3611 1 1 86 LYS HB2 H 2.917 16.887 -11.943 1.00 . A A . 86 LYS HB2 1 1
2 3612 1 1 86 LYS HB3 H 4.574 17.029 -12.493 1.00 . A A . 86 LYS HB3 1 1
2 3613 1 1 86 LYS HD2 H 3.824 20.257 -12.998 1.00 . A A . 86 LYS HD2 1 1
2 3614 1 1 86 LYS HD3 H 4.984 18.997 -12.623 1.00 . A A . 86 LYS HD3 1 1
2 3615 1 1 86 LYS HE2 H 4.418 19.236 -15.526 1.00 . A A . 86 LYS HE2 1 1
2 3616 1 1 86 LYS HE3 H 5.100 20.695 -14.834 1.00 . A A . 86 LYS HE3 1 1
2 3617 1 1 86 LYS HG2 H 3.057 18.073 -14.632 1.00 . A A . 86 LYS HG2 1 1
2 3618 1 1 86 LYS HG3 H 2.231 18.660 -13.203 1.00 . A A . 86 LYS HG3 1 1
2 3619 1 1 86 LYS HZ1 H 6.548 18.636 -15.593 1.00 . A A . 86 LYS HZ1 1 1
2 3620 1 1 86 LYS HZ2 H 7.028 19.672 -14.426 1.00 . A A . 86 LYS HZ2 1 1
2 3621 1 1 86 LYS HZ3 H 6.355 18.241 -14.020 1.00 . A A . 86 LYS HZ3 1 1
2 3622 1 1 86 LYS N N 2.557 14.751 -13.059 1.00 . A A . 86 LYS N 1 1
2 3623 1 1 86 LYS NZ N 6.342 18.991 -14.681 1.00 . A A . 86 LYS NZ 1 1
2 3624 1 1 86 LYS O O 5.102 15.436 -15.338 1.00 . A A . 86 LYS O 1 1
2 3625 1 1 87 ASP C C 6.183 12.261 -14.278 1.00 . A A . 87 ASP C 1 1
2 3626 1 1 87 ASP CA C 6.481 13.651 -13.712 1.00 . A A . 87 ASP CA 1 1
2 3627 1 1 87 ASP CB C 7.361 13.478 -12.472 1.00 . A A . 87 ASP CB 1 1
2 3628 1 1 87 ASP CG C 8.850 13.751 -12.693 1.00 . A A . 87 ASP CG 1 1
2 3629 1 1 87 ASP H H 4.860 14.085 -12.478 1.00 . A A . 87 ASP H 1 1
2 3630 1 1 87 ASP HA H 6.965 14.303 -14.440 1.00 . A A . 87 ASP HA 1 1
2 3631 1 1 87 ASP HB2 H 6.996 14.146 -11.691 1.00 . A A . 87 ASP HB2 1 1
2 3632 1 1 87 ASP HB3 H 7.244 12.460 -12.102 1.00 . A A . 87 ASP HB3 1 1
2 3633 1 1 87 ASP N N 5.231 14.312 -13.378 1.00 . A A . 87 ASP N 1 1
2 3634 1 1 87 ASP O O 7.063 11.617 -14.847 1.00 . A A . 87 ASP O 1 1
2 3635 1 1 87 ASP OD1 O 9.153 14.522 -13.630 1.00 . A A . 87 ASP OD1 1 1
2 3636 1 1 87 ASP OD2 O 9.652 13.185 -11.919 1.00 . A A . 87 ASP OD2 1 1
2 3637 1 1 88 GLY C C 5.544 9.461 -14.243 1.00 . A A . 88 GLY C 1 1
2 3638 1 1 88 GLY CA C 4.514 10.539 -14.587 1.00 . A A . 88 GLY CA 1 1
2 3639 1 1 88 GLY H H 4.230 12.371 -13.637 1.00 . A A . 88 GLY H 1 1
2 3640 1 1 88 GLY HA2 H 3.551 10.279 -14.148 1.00 . A A . 88 GLY HA2 1 1
2 3641 1 1 88 GLY HA3 H 4.372 10.579 -15.667 1.00 . A A . 88 GLY HA3 1 1
2 3642 1 1 88 GLY N N 4.939 11.841 -14.101 1.00 . A A . 88 GLY N 1 1
2 3643 1 1 88 GLY O O 5.955 8.690 -15.108 1.00 . A A . 88 GLY O 1 1
2 3644 1 1 89 LYS C C 6.502 7.983 -11.113 1.00 . A A . 89 LYS C 1 1
2 3645 1 1 89 LYS CA C 6.906 8.473 -12.505 1.00 . A A . 89 LYS CA 1 1
2 3646 1 1 89 LYS CB C 8.317 9.059 -12.564 1.00 . A A . 89 LYS CB 1 1
2 3647 1 1 89 LYS CD C 9.409 7.625 -14.329 1.00 . A A . 89 LYS CD 1 1
2 3648 1 1 89 LYS CE C 9.300 7.344 -15.829 1.00 . A A . 89 LYS CE 1 1
2 3649 1 1 89 LYS CG C 8.869 9.017 -13.991 1.00 . A A . 89 LYS CG 1 1
2 3650 1 1 89 LYS H H 5.593 10.073 -12.277 1.00 . A A . 89 LYS H 1 1
2 3651 1 1 89 LYS HA H 6.880 7.625 -13.191 1.00 . A A . 89 LYS HA 1 1
2 3652 1 1 89 LYS HB2 H 8.303 10.089 -12.207 1.00 . A A . 89 LYS HB2 1 1
2 3653 1 1 89 LYS HB3 H 8.976 8.501 -11.900 1.00 . A A . 89 LYS HB3 1 1
2 3654 1 1 89 LYS HD2 H 10.449 7.547 -14.014 1.00 . A A . 89 LYS HD2 1 1
2 3655 1 1 89 LYS HD3 H 8.851 6.871 -13.774 1.00 . A A . 89 LYS HD3 1 1
2 3656 1 1 89 LYS HE2 H 8.264 7.446 -16.151 1.00 . A A . 89 LYS HE2 1 1
2 3657 1 1 89 LYS HE3 H 9.880 8.081 -16.385 1.00 . A A . 89 LYS HE3 1 1
2 3658 1 1 89 LYS HG2 H 8.085 9.288 -14.697 1.00 . A A . 89 LYS HG2 1 1
2 3659 1 1 89 LYS HG3 H 9.665 9.754 -14.099 1.00 . A A . 89 LYS HG3 1 1
2 3660 1 1 89 LYS HZ1 H 10.706 5.862 -15.754 1.00 . A A . 89 LYS HZ1 1 1
2 3661 1 1 89 LYS HZ2 H 9.170 5.307 -15.740 1.00 . A A . 89 LYS HZ2 1 1
2 3662 1 1 89 LYS HZ3 H 9.827 5.858 -17.130 1.00 . A A . 89 LYS HZ3 1 1
2 3663 1 1 89 LYS N N 5.931 9.442 -12.975 1.00 . A A . 89 LYS N 1 1
2 3664 1 1 89 LYS NZ N 9.790 5.983 -16.138 1.00 . A A . 89 LYS NZ 1 1
2 3665 1 1 89 LYS O O 5.584 8.529 -10.502 1.00 . A A . 89 LYS O 1 1
2 3666 1 1 90 LEU C C 7.320 7.400 -8.262 1.00 . A A . 90 LEU C 1 1
2 3667 1 1 90 LEU CA C 6.931 6.391 -9.344 1.00 . A A . 90 LEU CA 1 1
2 3668 1 1 90 LEU CB C 7.620 5.034 -9.195 1.00 . A A . 90 LEU CB 1 1
2 3669 1 1 90 LEU CD1 C 7.497 2.521 -9.013 1.00 . A A . 90 LEU CD1 1 1
2 3670 1 1 90 LEU CD2 C 5.766 3.970 -7.857 1.00 . A A . 90 LEU CD2 1 1
2 3671 1 1 90 LEU CG C 6.694 3.822 -9.064 1.00 . A A . 90 LEU CG 1 1
2 3672 1 1 90 LEU H H 7.950 6.521 -11.156 1.00 . A A . 90 LEU H 1 1
2 3673 1 1 90 LEU HA H 5.857 6.216 -9.283 1.00 . A A . 90 LEU HA 1 1
2 3674 1 1 90 LEU HB2 H 8.266 4.879 -10.059 1.00 . A A . 90 LEU HB2 1 1
2 3675 1 1 90 LEU HB3 H 8.265 5.069 -8.317 1.00 . A A . 90 LEU HB3 1 1
2 3676 1 1 90 LEU HD11 H 8.180 2.482 -9.862 1.00 . A A . 90 LEU HD11 1 1
2 3677 1 1 90 LEU HD12 H 8.068 2.483 -8.085 1.00 . A A . 90 LEU HD12 1 1
2 3678 1 1 90 LEU HD13 H 6.815 1.671 -9.055 1.00 . A A . 90 LEU HD13 1 1
2 3679 1 1 90 LEU HD21 H 4.728 3.956 -8.192 1.00 . A A . 90 LEU HD21 1 1
2 3680 1 1 90 LEU HD22 H 5.935 3.145 -7.164 1.00 . A A . 90 LEU HD22 1 1
2 3681 1 1 90 LEU HD23 H 5.971 4.915 -7.353 1.00 . A A . 90 LEU HD23 1 1
2 3682 1 1 90 LEU HG H 6.063 3.777 -9.951 1.00 . A A . 90 LEU HG 1 1
2 3683 1 1 90 LEU N N 7.205 6.959 -10.653 1.00 . A A . 90 LEU N 1 1
2 3684 1 1 90 LEU O O 8.443 7.903 -8.253 1.00 . A A . 90 LEU O 1 1
2 3685 1 1 91 LEU C C 6.619 7.852 -4.963 1.00 . A A . 91 LEU C 1 1
2 3686 1 1 91 LEU CA C 6.600 8.607 -6.294 1.00 . A A . 91 LEU CA 1 1
2 3687 1 1 91 LEU CB C 5.575 9.741 -6.342 1.00 . A A . 91 LEU CB 1 1
2 3688 1 1 91 LEU CD1 C 4.725 11.876 -7.383 1.00 . A A . 91 LEU CD1 1 1
2 3689 1 1 91 LEU CD2 C 7.126 11.143 -7.754 1.00 . A A . 91 LEU CD2 1 1
2 3690 1 1 91 LEU CG C 5.680 10.690 -7.538 1.00 . A A . 91 LEU CG 1 1
2 3691 1 1 91 LEU H H 5.460 7.254 -7.393 1.00 . A A . 91 LEU H 1 1
2 3692 1 1 91 LEU HA H 7.583 9.053 -6.451 1.00 . A A . 91 LEU HA 1 1
2 3693 1 1 91 LEU HB2 H 4.577 9.303 -6.339 1.00 . A A . 91 LEU HB2 1 1
2 3694 1 1 91 LEU HB3 H 5.668 10.328 -5.429 1.00 . A A . 91 LEU HB3 1 1
2 3695 1 1 91 LEU HD11 H 4.142 11.995 -8.297 1.00 . A A . 91 LEU HD11 1 1
2 3696 1 1 91 LEU HD12 H 4.053 11.693 -6.545 1.00 . A A . 91 LEU HD12 1 1
2 3697 1 1 91 LEU HD13 H 5.300 12.783 -7.197 1.00 . A A . 91 LEU HD13 1 1
2 3698 1 1 91 LEU HD21 H 7.146 11.964 -8.470 1.00 . A A . 91 LEU HD21 1 1
2 3699 1 1 91 LEU HD22 H 7.547 11.476 -6.806 1.00 . A A . 91 LEU HD22 1 1
2 3700 1 1 91 LEU HD23 H 7.713 10.309 -8.139 1.00 . A A . 91 LEU HD23 1 1
2 3701 1 1 91 LEU HG H 5.375 10.147 -8.433 1.00 . A A . 91 LEU HG 1 1
2 3702 1 1 91 LEU N N 6.371 7.667 -7.377 1.00 . A A . 91 LEU N 1 1
2 3703 1 1 91 LEU O O 7.173 8.335 -3.978 1.00 . A A . 91 LEU O 1 1
2 3704 1 1 92 TRP C C 5.591 4.424 -4.216 1.00 . A A . 92 TRP C 1 1
2 3705 1 1 92 TRP CA C 5.945 5.849 -3.786 1.00 . A A . 92 TRP CA 1 1
2 3706 1 1 92 TRP CB C 4.961 6.428 -2.767 1.00 . A A . 92 TRP CB 1 1
2 3707 1 1 92 TRP CD1 C 5.395 5.303 -0.485 1.00 . A A . 92 TRP CD1 1 1
2 3708 1 1 92 TRP CD2 C 3.517 4.630 -1.448 1.00 . A A . 92 TRP CD2 1 1
2 3709 1 1 92 TRP CE2 C 3.628 3.960 -0.247 1.00 . A A . 92 TRP CE2 1 1
2 3710 1 1 92 TRP CE3 C 2.421 4.423 -2.305 1.00 . A A . 92 TRP CE3 1 1
2 3711 1 1 92 TRP CG C 4.663 5.495 -1.591 1.00 . A A . 92 TRP CG 1 1
2 3712 1 1 92 TRP CH2 C 1.578 2.813 -0.631 1.00 . A A . 92 TRP CH2 1 1
2 3713 1 1 92 TRP CZ2 C 2.678 3.036 0.206 1.00 . A A . 92 TRP CZ2 1 1
2 3714 1 1 92 TRP CZ3 C 1.481 3.496 -1.838 1.00 . A A . 92 TRP CZ3 1 1
2 3715 1 1 92 TRP H H 5.557 6.290 -5.785 1.00 . A A . 92 TRP H 1 1
2 3716 1 1 92 TRP HA H 6.930 5.864 -3.319 1.00 . A A . 92 TRP HA 1 1
2 3717 1 1 92 TRP HB2 H 5.361 7.365 -2.382 1.00 . A A . 92 TRP HB2 1 1
2 3718 1 1 92 TRP HB3 H 4.025 6.665 -3.274 1.00 . A A . 92 TRP HB3 1 1
2 3719 1 1 92 TRP HD1 H 6.337 5.811 -0.277 1.00 . A A . 92 TRP HD1 1 1
2 3720 1 1 92 TRP HE1 H 5.194 4.046 1.319 1.00 . A A . 92 TRP HE1 1 1
2 3721 1 1 92 TRP HE3 H 2.311 4.940 -3.258 1.00 . A A . 92 TRP HE3 1 1
2 3722 1 1 92 TRP HH2 H 0.803 2.105 -0.338 1.00 . A A . 92 TRP HH2 1 1
2 3723 1 1 92 TRP HZ2 H 2.789 2.518 1.159 1.00 . A A . 92 TRP HZ2 1 1
2 3724 1 1 92 TRP HZ3 H 0.612 3.297 -2.464 1.00 . A A . 92 TRP HZ3 1 1
2 3725 1 1 92 TRP N N 6.006 6.677 -4.979 1.00 . A A . 92 TRP N 1 1
2 3726 1 1 92 TRP NE1 N 4.807 4.381 0.357 1.00 . A A . 92 TRP NE1 1 1
2 3727 1 1 92 TRP O O 4.885 4.227 -5.204 1.00 . A A . 92 TRP O 1 1
2 3728 1 1 93 GLU C C 5.875 1.242 -2.455 1.00 . A A . 93 GLU C 1 1
2 3729 1 1 93 GLU CA C 5.846 2.066 -3.745 1.00 . A A . 93 GLU CA 1 1
2 3730 1 1 93 GLU CB C 6.853 1.526 -4.763 1.00 . A A . 93 GLU CB 1 1
2 3731 1 1 93 GLU CD C 8.891 2.802 -5.523 1.00 . A A . 93 GLU CD 1 1
2 3732 1 1 93 GLU CG C 8.277 1.956 -4.405 1.00 . A A . 93 GLU CG 1 1
2 3733 1 1 93 GLU H H 6.674 3.635 -2.654 1.00 . A A . 93 GLU H 1 1
2 3734 1 1 93 GLU HA H 4.848 2.036 -4.181 1.00 . A A . 93 GLU HA 1 1
2 3735 1 1 93 GLU HB2 H 6.795 0.438 -4.795 1.00 . A A . 93 GLU HB2 1 1
2 3736 1 1 93 GLU HB3 H 6.599 1.888 -5.758 1.00 . A A . 93 GLU HB3 1 1
2 3737 1 1 93 GLU HG2 H 8.267 2.525 -3.476 1.00 . A A . 93 GLU HG2 1 1
2 3738 1 1 93 GLU HG3 H 8.895 1.074 -4.231 1.00 . A A . 93 GLU HG3 1 1
2 3739 1 1 93 GLU N N 6.100 3.467 -3.455 1.00 . A A . 93 GLU N 1 1
2 3740 1 1 93 GLU O O 6.820 1.338 -1.676 1.00 . A A . 93 GLU O 1 1
2 3741 1 1 93 GLU OE1 O 8.713 4.038 -5.461 1.00 . A A . 93 GLU OE1 1 1
2 3742 1 1 93 GLU OE2 O 9.525 2.195 -6.412 1.00 . A A . 93 GLU OE2 1 1
2 3743 1 1 94 GLN C C 4.486 -1.843 -1.494 1.00 . A A . 94 GLN C 1 1
2 3744 1 1 94 GLN CA C 4.720 -0.386 -1.091 1.00 . A A . 94 GLN CA 1 1
2 3745 1 1 94 GLN CB C 3.609 0.112 -0.164 1.00 . A A . 94 GLN CB 1 1
2 3746 1 1 94 GLN CD C 3.140 -0.385 2.264 1.00 . A A . 94 GLN CD 1 1
2 3747 1 1 94 GLN CG C 3.218 -0.966 0.850 1.00 . A A . 94 GLN CG 1 1
2 3748 1 1 94 GLN H H 4.061 0.382 -2.912 1.00 . A A . 94 GLN H 1 1
2 3749 1 1 94 GLN HA H 5.679 -0.292 -0.582 1.00 . A A . 94 GLN HA 1 1
2 3750 1 1 94 GLN HB2 H 3.943 1.007 0.362 1.00 . A A . 94 GLN HB2 1 1
2 3751 1 1 94 GLN HB3 H 2.738 0.395 -0.753 1.00 . A A . 94 GLN HB3 1 1
2 3752 1 1 94 GLN HE21 H 2.645 -2.228 2.942 1.00 . A A . 94 GLN HE21 1 1
2 3753 1 1 94 GLN HE22 H 2.737 -0.992 4.153 1.00 . A A . 94 GLN HE22 1 1
2 3754 1 1 94 GLN HG2 H 2.254 -1.395 0.576 1.00 . A A . 94 GLN HG2 1 1
2 3755 1 1 94 GLN HG3 H 3.947 -1.776 0.825 1.00 . A A . 94 GLN HG3 1 1
2 3756 1 1 94 GLN N N 4.827 0.453 -2.272 1.00 . A A . 94 GLN N 1 1
2 3757 1 1 94 GLN NE2 N 2.813 -1.275 3.196 1.00 . A A . 94 GLN NE2 1 1
2 3758 1 1 94 GLN O O 3.672 -2.125 -2.372 1.00 . A A . 94 GLN O 1 1
2 3759 1 1 94 GLN OE1 O 3.362 0.792 2.493 1.00 . A A . 94 GLN OE1 1 1
2 3760 1 1 95 GLU C C 4.269 -4.840 -0.023 1.00 . A A . 95 GLU C 1 1
2 3761 1 1 95 GLU CA C 5.097 -4.152 -1.112 1.00 . A A . 95 GLU CA 1 1
2 3762 1 1 95 GLU CB C 6.475 -4.802 -1.244 1.00 . A A . 95 GLU CB 1 1
2 3763 1 1 95 GLU CD C 7.780 -6.659 -2.343 1.00 . A A . 95 GLU CD 1 1
2 3764 1 1 95 GLU CG C 6.386 -6.128 -2.002 1.00 . A A . 95 GLU CG 1 1
2 3765 1 1 95 GLU H H 5.874 -2.493 -0.120 1.00 . A A . 95 GLU H 1 1
2 3766 1 1 95 GLU HA H 4.576 -4.218 -2.068 1.00 . A A . 95 GLU HA 1 1
2 3767 1 1 95 GLU HB2 H 7.151 -4.124 -1.767 1.00 . A A . 95 GLU HB2 1 1
2 3768 1 1 95 GLU HB3 H 6.898 -4.971 -0.255 1.00 . A A . 95 GLU HB3 1 1
2 3769 1 1 95 GLU HG2 H 5.852 -6.861 -1.397 1.00 . A A . 95 GLU HG2 1 1
2 3770 1 1 95 GLU HG3 H 5.811 -5.990 -2.917 1.00 . A A . 95 GLU HG3 1 1
2 3771 1 1 95 GLU N N 5.214 -2.731 -0.833 1.00 . A A . 95 GLU N 1 1
2 3772 1 1 95 GLU O O 4.816 -5.537 0.829 1.00 . A A . 95 GLU O 1 1
2 3773 1 1 95 GLU OE1 O 8.443 -6.013 -3.184 1.00 . A A . 95 GLU OE1 1 1
2 3774 1 1 95 GLU OE2 O 8.151 -7.698 -1.756 1.00 . A A . 95 GLU OE2 1 1
2 3775 1 1 96 LEU C C 2.577 -6.589 1.288 1.00 . A A . 96 LEU C 1 1
2 3776 1 1 96 LEU CA C 2.057 -5.207 0.882 1.00 . A A . 96 LEU CA 1 1
2 3777 1 1 96 LEU CB C 0.628 -5.224 0.337 1.00 . A A . 96 LEU CB 1 1
2 3778 1 1 96 LEU CD1 C -1.240 -4.026 -0.860 1.00 . A A . 96 LEU CD1 1 1
2 3779 1 1 96 LEU CD2 C -0.205 -3.015 1.223 1.00 . A A . 96 LEU CD2 1 1
2 3780 1 1 96 LEU CG C 0.033 -3.863 -0.029 1.00 . A A . 96 LEU CG 1 1
2 3781 1 1 96 LEU H H 2.528 -4.050 -0.784 1.00 . A A . 96 LEU H 1 1
2 3782 1 1 96 LEU HA H 2.059 -4.566 1.763 1.00 . A A . 96 LEU HA 1 1
2 3783 1 1 96 LEU HB2 H 0.606 -5.858 -0.550 1.00 . A A . 96 LEU HB2 1 1
2 3784 1 1 96 LEU HB3 H -0.018 -5.693 1.079 1.00 . A A . 96 LEU HB3 1 1
2 3785 1 1 96 LEU HD11 H -0.983 -4.419 -1.844 1.00 . A A . 96 LEU HD11 1 1
2 3786 1 1 96 LEU HD12 H -1.917 -4.717 -0.358 1.00 . A A . 96 LEU HD12 1 1
2 3787 1 1 96 LEU HD13 H -1.728 -3.057 -0.972 1.00 . A A . 96 LEU HD13 1 1
2 3788 1 1 96 LEU HD21 H -1.194 -2.561 1.172 1.00 . A A . 96 LEU HD21 1 1
2 3789 1 1 96 LEU HD22 H -0.141 -3.648 2.108 1.00 . A A . 96 LEU HD22 1 1
2 3790 1 1 96 LEU HD23 H 0.552 -2.233 1.281 1.00 . A A . 96 LEU HD23 1 1
2 3791 1 1 96 LEU HG H 0.755 -3.329 -0.646 1.00 . A A . 96 LEU HG 1 1
2 3792 1 1 96 LEU N N 2.965 -4.619 -0.088 1.00 . A A . 96 LEU N 1 1
2 3793 1 1 96 LEU O O 3.173 -7.294 0.475 1.00 . A A . 96 LEU O 1 1
2 3794 1 1 97 TYR C C 1.575 -9.046 3.546 1.00 . A A . 97 TYR C 1 1
2 3795 1 1 97 TYR CA C 2.768 -8.217 3.065 1.00 . A A . 97 TYR CA 1 1
2 3796 1 1 97 TYR CB C 3.670 -7.901 4.261 1.00 . A A . 97 TYR CB 1 1
2 3797 1 1 97 TYR CD1 C 2.298 -6.696 6.000 1.00 . A A . 97 TYR CD1 1 1
2 3798 1 1 97 TYR CD2 C 3.886 -5.434 4.735 1.00 . A A . 97 TYR CD2 1 1
2 3799 1 1 97 TYR CE1 C 1.923 -5.505 6.718 1.00 . A A . 97 TYR CE1 1 1
2 3800 1 1 97 TYR CE2 C 3.512 -4.244 5.453 1.00 . A A . 97 TYR CE2 1 1
2 3801 1 1 97 TYR CG C 3.271 -6.636 5.024 1.00 . A A . 97 TYR CG 1 1
2 3802 1 1 97 TYR CZ C 2.549 -4.338 6.409 1.00 . A A . 97 TYR CZ 1 1
2 3803 1 1 97 TYR H H 1.846 -6.353 3.197 1.00 . A A . 97 TYR H 1 1
2 3804 1 1 97 TYR HA H 3.273 -8.753 2.262 1.00 . A A . 97 TYR HA 1 1
2 3805 1 1 97 TYR HB2 H 3.653 -8.747 4.948 1.00 . A A . 97 TYR HB2 1 1
2 3806 1 1 97 TYR HB3 H 4.696 -7.794 3.911 1.00 . A A . 97 TYR HB3 1 1
2 3807 1 1 97 TYR HD1 H 1.812 -7.645 6.227 1.00 . A A . 97 TYR HD1 1 1
2 3808 1 1 97 TYR HD2 H 4.655 -5.387 3.964 1.00 . A A . 97 TYR HD2 1 1
2 3809 1 1 97 TYR HE1 H 1.156 -5.539 7.491 1.00 . A A . 97 TYR HE1 1 1
2 3810 1 1 97 TYR HE2 H 3.989 -3.289 5.235 1.00 . A A . 97 TYR HE2 1 1
2 3811 1 1 97 TYR HH H 1.202 -3.179 7.199 1.00 . A A . 97 TYR HH 1 1
2 3812 1 1 97 TYR N N 2.332 -6.932 2.543 1.00 . A A . 97 TYR N 1 1
2 3813 1 1 97 TYR O O 0.497 -8.507 3.790 1.00 . A A . 97 TYR O 1 1
2 3814 1 1 97 TYR OH O 2.195 -3.213 7.087 1.00 . A A . 97 TYR OH 1 1
2 3815 1 1 98 ASN C C 0.168 -10.733 5.421 1.00 . A A . 98 ASN C 1 1
2 3816 1 1 98 ASN CA C 0.768 -11.255 4.114 1.00 . A A . 98 ASN CA 1 1
2 3817 1 1 98 ASN CB C 1.334 -12.651 4.378 1.00 . A A . 98 ASN CB 1 1
2 3818 1 1 98 ASN CG C 0.636 -13.699 3.508 1.00 . A A . 98 ASN CG 1 1
2 3819 1 1 98 ASN H H 2.689 -10.776 3.466 1.00 . A A . 98 ASN H 1 1
2 3820 1 1 98 ASN HA H 0.042 -11.279 3.303 1.00 . A A . 98 ASN HA 1 1
2 3821 1 1 98 ASN HB2 H 2.405 -12.659 4.176 1.00 . A A . 98 ASN HB2 1 1
2 3822 1 1 98 ASN HB3 H 1.207 -12.906 5.431 1.00 . A A . 98 ASN HB3 1 1
2 3823 1 1 98 ASN HD21 H -0.059 -14.572 5.197 1.00 . A A . 98 ASN HD21 1 1
2 3824 1 1 98 ASN HD22 H -0.531 -15.340 3.717 1.00 . A A . 98 ASN HD22 1 1
2 3825 1 1 98 ASN N N 1.809 -10.345 3.667 1.00 . A A . 98 ASN N 1 1
2 3826 1 1 98 ASN ND2 N -0.040 -14.612 4.198 1.00 . A A . 98 ASN ND2 1 1
2 3827 1 1 98 ASN O O 0.875 -10.159 6.248 1.00 . A A . 98 ASN O 1 1
2 3828 1 1 98 ASN OD1 O 0.709 -13.678 2.289 1.00 . A A . 98 ASN OD1 1 1
2 3829 1 1 99 ASN C C -1.723 -8.987 6.878 1.00 . A A . 99 ASN C 1 1
2 3830 1 1 99 ASN CA C -1.835 -10.508 6.758 1.00 . A A . 99 ASN CA 1 1
2 3831 1 1 99 ASN CB C -1.226 -11.128 8.018 1.00 . A A . 99 ASN CB 1 1
2 3832 1 1 99 ASN CG C -2.185 -12.139 8.651 1.00 . A A . 99 ASN CG 1 1
2 3833 1 1 99 ASN H H -1.700 -11.417 4.889 1.00 . A A . 99 ASN H 1 1
2 3834 1 1 99 ASN HA H -2.864 -10.842 6.623 1.00 . A A . 99 ASN HA 1 1
2 3835 1 1 99 ASN HB2 H -0.286 -11.619 7.769 1.00 . A A . 99 ASN HB2 1 1
2 3836 1 1 99 ASN HB3 H -0.994 -10.342 8.738 1.00 . A A . 99 ASN HB3 1 1
2 3837 1 1 99 ASN HD21 H -1.162 -13.618 7.723 1.00 . A A . 99 ASN HD21 1 1
2 3838 1 1 99 ASN HD22 H -2.499 -14.139 8.693 1.00 . A A . 99 ASN HD22 1 1
2 3839 1 1 99 ASN N N -1.131 -10.950 5.566 1.00 . A A . 99 ASN N 1 1
2 3840 1 1 99 ASN ND2 N -1.928 -13.403 8.329 1.00 . A A . 99 ASN ND2 1 1
2 3841 1 1 99 ASN O O -1.167 -8.477 7.849 1.00 . A A . 99 ASN O 1 1
2 3842 1 1 99 ASN OD1 O -3.099 -11.794 9.382 1.00 . A A . 99 ASN OD1 1 1
2 3843 1 1 100 PHE C C -3.585 -6.269 6.251 1.00 . A A . 100 PHE C 1 1
2 3844 1 1 100 PHE CA C -2.227 -6.853 5.857 1.00 . A A . 100 PHE CA 1 1
2 3845 1 1 100 PHE CB C -1.902 -6.433 4.422 1.00 . A A . 100 PHE CB 1 1
2 3846 1 1 100 PHE CD1 C -0.046 -4.752 4.481 1.00 . A A . 100 PHE CD1 1 1
2 3847 1 1 100 PHE CD2 C -2.221 -3.984 4.006 1.00 . A A . 100 PHE CD2 1 1
2 3848 1 1 100 PHE CE1 C 0.448 -3.425 4.367 1.00 . A A . 100 PHE CE1 1 1
2 3849 1 1 100 PHE CE2 C -1.728 -2.657 3.892 1.00 . A A . 100 PHE CE2 1 1
2 3850 1 1 100 PHE CG C -1.370 -5.003 4.299 1.00 . A A . 100 PHE CG 1 1
2 3851 1 1 100 PHE CZ C -0.404 -2.406 4.075 1.00 . A A . 100 PHE CZ 1 1
2 3852 1 1 100 PHE H H -2.710 -8.730 5.090 1.00 . A A . 100 PHE H 1 1
2 3853 1 1 100 PHE HA H -1.474 -6.537 6.578 1.00 . A A . 100 PHE HA 1 1
2 3854 1 1 100 PHE HB2 H -1.163 -7.121 4.012 1.00 . A A . 100 PHE HB2 1 1
2 3855 1 1 100 PHE HB3 H -2.800 -6.529 3.813 1.00 . A A . 100 PHE HB3 1 1
2 3856 1 1 100 PHE HD1 H 0.637 -5.569 4.716 1.00 . A A . 100 PHE HD1 1 1
2 3857 1 1 100 PHE HD2 H -3.283 -4.185 3.860 1.00 . A A . 100 PHE HD2 1 1
2 3858 1 1 100 PHE HE1 H 1.508 -3.224 4.513 1.00 . A A . 100 PHE HE1 1 1
2 3859 1 1 100 PHE HE2 H -2.411 -1.840 3.657 1.00 . A A . 100 PHE HE2 1 1
2 3860 1 1 100 PHE HZ H -0.026 -1.388 3.986 1.00 . A A . 100 PHE HZ 1 1
2 3861 1 1 100 PHE N N -2.260 -8.306 5.876 1.00 . A A . 100 PHE N 1 1
2 3862 1 1 100 PHE O O -4.627 -6.840 5.933 1.00 . A A . 100 PHE O 1 1
2 3863 1 1 101 VAL C C -4.733 -3.023 6.883 1.00 . A A . 101 VAL C 1 1
2 3864 1 1 101 VAL CA C -4.743 -4.470 7.380 1.00 . A A . 101 VAL CA 1 1
2 3865 1 1 101 VAL CB C -4.876 -4.578 8.900 1.00 . A A . 101 VAL CB 1 1
2 3866 1 1 101 VAL CG1 C -6.000 -3.678 9.417 1.00 . A A . 101 VAL CG1 1 1
2 3867 1 1 101 VAL CG2 C -5.095 -6.031 9.330 1.00 . A A . 101 VAL CG2 1 1
2 3868 1 1 101 VAL H H -2.678 -4.680 7.193 1.00 . A A . 101 VAL H 1 1
2 3869 1 1 101 VAL HA H -5.587 -4.990 6.929 1.00 . A A . 101 VAL HA 1 1
2 3870 1 1 101 VAL HB H -3.941 -4.236 9.344 1.00 . A A . 101 VAL HB 1 1
2 3871 1 1 101 VAL HG11 H -6.038 -3.733 10.505 1.00 . A A . 101 VAL HG11 1 1
2 3872 1 1 101 VAL HG12 H -5.810 -2.648 9.113 1.00 . A A . 101 VAL HG12 1 1
2 3873 1 1 101 VAL HG13 H -6.952 -4.010 9.003 1.00 . A A . 101 VAL HG13 1 1
2 3874 1 1 101 VAL HG21 H -4.160 -6.582 9.237 1.00 . A A . 101 VAL HG21 1 1
2 3875 1 1 101 VAL HG22 H -5.431 -6.056 10.366 1.00 . A A . 101 VAL HG22 1 1
2 3876 1 1 101 VAL HG23 H -5.852 -6.487 8.692 1.00 . A A . 101 VAL HG23 1 1
2 3877 1 1 101 VAL N N -3.530 -5.138 6.938 1.00 . A A . 101 VAL N 1 1
2 3878 1 1 101 VAL O O -3.671 -2.461 6.615 1.00 . A A . 101 VAL O 1 1
2 3879 1 1 102 TYR C C -6.756 -0.224 7.370 1.00 . A A . 102 TYR C 1 1
2 3880 1 1 102 TYR CA C -6.070 -1.090 6.312 1.00 . A A . 102 TYR CA 1 1
2 3881 1 1 102 TYR CB C -6.957 -1.153 5.067 1.00 . A A . 102 TYR CB 1 1
2 3882 1 1 102 TYR CD1 C -5.253 0.106 3.699 1.00 . A A . 102 TYR CD1 1 1
2 3883 1 1 102 TYR CD2 C -7.571 0.525 3.289 1.00 . A A . 102 TYR CD2 1 1
2 3884 1 1 102 TYR CE1 C -4.901 1.058 2.679 1.00 . A A . 102 TYR CE1 1 1
2 3885 1 1 102 TYR CE2 C -7.218 1.477 2.268 1.00 . A A . 102 TYR CE2 1 1
2 3886 1 1 102 TYR CG C -6.582 -0.141 3.983 1.00 . A A . 102 TYR CG 1 1
2 3887 1 1 102 TYR CZ C -5.900 1.697 2.014 1.00 . A A . 102 TYR CZ 1 1
2 3888 1 1 102 TYR H H -6.786 -2.924 6.992 1.00 . A A . 102 TYR H 1 1
2 3889 1 1 102 TYR HA H -5.071 -0.694 6.121 1.00 . A A . 102 TYR HA 1 1
2 3890 1 1 102 TYR HB2 H -6.904 -2.157 4.647 1.00 . A A . 102 TYR HB2 1 1
2 3891 1 1 102 TYR HB3 H -7.992 -0.986 5.364 1.00 . A A . 102 TYR HB3 1 1
2 3892 1 1 102 TYR HD1 H -4.472 -0.420 4.249 1.00 . A A . 102 TYR HD1 1 1
2 3893 1 1 102 TYR HD2 H -8.619 0.330 3.513 1.00 . A A . 102 TYR HD2 1 1
2 3894 1 1 102 TYR HE1 H -3.856 1.263 2.445 1.00 . A A . 102 TYR HE1 1 1
2 3895 1 1 102 TYR HE2 H -7.989 2.010 1.712 1.00 . A A . 102 TYR HE2 1 1
2 3896 1 1 102 TYR HH H -6.322 3.236 0.902 1.00 . A A . 102 TYR HH 1 1
2 3897 1 1 102 TYR N N -5.927 -2.461 6.773 1.00 . A A . 102 TYR N 1 1
2 3898 1 1 102 TYR O O -7.881 -0.511 7.777 1.00 . A A . 102 TYR O 1 1
2 3899 1 1 102 TYR OH O -5.567 2.597 1.050 1.00 . A A . 102 TYR OH 1 1
2 3900 1 1 103 ASN C C -7.451 2.781 8.106 1.00 . A A . 103 ASN C 1 1
2 3901 1 1 103 ASN CA C -6.578 1.727 8.788 1.00 . A A . 103 ASN CA 1 1
2 3902 1 1 103 ASN CB C -5.448 2.451 9.524 1.00 . A A . 103 ASN CB 1 1
2 3903 1 1 103 ASN CG C -4.833 1.557 10.601 1.00 . A A . 103 ASN CG 1 1
2 3904 1 1 103 ASN H H -5.136 1.044 7.450 1.00 . A A . 103 ASN H 1 1
2 3905 1 1 103 ASN HA H -7.144 1.098 9.476 1.00 . A A . 103 ASN HA 1 1
2 3906 1 1 103 ASN HB2 H -4.679 2.751 8.811 1.00 . A A . 103 ASN HB2 1 1
2 3907 1 1 103 ASN HB3 H -5.834 3.365 9.979 1.00 . A A . 103 ASN HB3 1 1
2 3908 1 1 103 ASN HD21 H -3.724 0.666 9.162 1.00 . A A . 103 ASN HD21 1 1
2 3909 1 1 103 ASN HD22 H -3.479 0.061 10.766 1.00 . A A . 103 ASN HD22 1 1
2 3910 1 1 103 ASN N N -6.050 0.817 7.786 1.00 . A A . 103 ASN N 1 1
2 3911 1 1 103 ASN ND2 N -3.938 0.690 10.138 1.00 . A A . 103 ASN ND2 1 1
2 3912 1 1 103 ASN O O -7.320 3.019 6.906 1.00 . A A . 103 ASN O 1 1
2 3913 1 1 103 ASN OD1 O -5.149 1.649 11.776 1.00 . A A . 103 ASN OD1 1 1
2 3914 1 1 104 SER C C -10.017 5.029 9.535 1.00 . A A . 104 SER C 1 1
2 3915 1 1 104 SER CA C -9.217 4.410 8.386 1.00 . A A . 104 SER CA 1 1
2 3916 1 1 104 SER CB C -10.163 3.836 7.330 1.00 . A A . 104 SER CB 1 1
2 3917 1 1 104 SER H H -8.423 3.187 9.874 1.00 . A A . 104 SER H 1 1
2 3918 1 1 104 SER HA H -8.569 5.155 7.927 1.00 . A A . 104 SER HA 1 1
2 3919 1 1 104 SER HB2 H -10.645 4.653 6.792 1.00 . A A . 104 SER HB2 1 1
2 3920 1 1 104 SER HB3 H -9.588 3.268 6.599 1.00 . A A . 104 SER HB3 1 1
2 3921 1 1 104 SER HG H -11.650 3.487 8.623 1.00 . A A . 104 SER HG 1 1
2 3922 1 1 104 SER N N -8.323 3.386 8.900 1.00 . A A . 104 SER N 1 1
2 3923 1 1 104 SER O O -11.238 4.893 9.590 1.00 . A A . 104 SER O 1 1
2 3924 1 1 104 SER OG O -11.159 2.994 7.905 1.00 . A A . 104 SER OG 1 1
2 3925 1 1 105 PRO C C -10.634 7.632 11.172 1.00 . A A . 105 PRO C 1 1
2 3926 1 1 105 PRO CA C -9.905 6.354 11.590 1.00 . A A . 105 PRO CA 1 1
2 3927 1 1 105 PRO CB C -8.770 6.612 12.569 1.00 . A A . 105 PRO CB 1 1
2 3928 1 1 105 PRO CD C -7.829 5.896 10.414 1.00 . A A . 105 PRO CD 1 1
2 3929 1 1 105 PRO CG C -7.489 6.532 11.753 1.00 . A A . 105 PRO CG 1 1
2 3930 1 1 105 PRO HA H -10.603 5.756 11.982 1.00 . A A . 105 PRO HA 1 1
2 3931 1 1 105 PRO HB2 H -8.873 7.590 13.038 1.00 . A A . 105 PRO HB2 1 1
2 3932 1 1 105 PRO HB3 H -8.769 5.872 13.369 1.00 . A A . 105 PRO HB3 1 1
2 3933 1 1 105 PRO HD2 H -7.529 6.536 9.584 1.00 . A A . 105 PRO HD2 1 1
2 3934 1 1 105 PRO HD3 H -7.313 4.945 10.286 1.00 . A A . 105 PRO HD3 1 1
2 3935 1 1 105 PRO HG2 H -7.067 7.527 11.606 1.00 . A A . 105 PRO HG2 1 1
2 3936 1 1 105 PRO HG3 H -6.739 5.942 12.277 1.00 . A A . 105 PRO HG3 1 1
2 3937 1 1 105 PRO N N -9.277 5.714 10.447 1.00 . A A . 105 PRO N 1 1
2 3938 1 1 105 PRO O O -11.352 8.231 11.970 1.00 . A A . 105 PRO O 1 1
2 3939 1 1 106 ARG C C -12.019 8.840 8.257 1.00 . A A . 106 ARG C 1 1
2 3940 1 1 106 ARG CA C -11.052 9.208 9.385 1.00 . A A . 106 ARG CA 1 1
2 3941 1 1 106 ARG CB C -10.006 10.188 8.851 1.00 . A A . 106 ARG CB 1 1
2 3942 1 1 106 ARG CD C -9.755 11.741 10.821 1.00 . A A . 106 ARG CD 1 1
2 3943 1 1 106 ARG CG C -10.256 11.601 9.383 1.00 . A A . 106 ARG CG 1 1
2 3944 1 1 106 ARG CZ C -11.739 12.804 11.891 1.00 . A A . 106 ARG CZ 1 1
2 3945 1 1 106 ARG H H -9.837 7.519 9.276 1.00 . A A . 106 ARG H 1 1
2 3946 1 1 106 ARG HA H -11.583 9.645 10.230 1.00 . A A . 106 ARG HA 1 1
2 3947 1 1 106 ARG HB2 H -9.009 9.857 9.143 1.00 . A A . 106 ARG HB2 1 1
2 3948 1 1 106 ARG HB3 H -10.033 10.196 7.761 1.00 . A A . 106 ARG HB3 1 1
2 3949 1 1 106 ARG HD2 H -9.093 10.910 11.067 1.00 . A A . 106 ARG HD2 1 1
2 3950 1 1 106 ARG HD3 H -9.171 12.655 10.924 1.00 . A A . 106 ARG HD3 1 1
2 3951 1 1 106 ARG HE H -11.061 10.960 12.325 1.00 . A A . 106 ARG HE 1 1
2 3952 1 1 106 ARG HG2 H -9.752 12.328 8.746 1.00 . A A . 106 ARG HG2 1 1
2 3953 1 1 106 ARG HG3 H -11.322 11.825 9.341 1.00 . A A . 106 ARG HG3 1 1
2 3954 1 1 106 ARG HH11 H -10.806 13.957 10.498 1.00 . A A . 106 ARG HH11 1 1
2 3955 1 1 106 ARG HH12 H -12.186 14.683 11.250 1.00 . A A . 106 ARG HH12 1 1
2 3956 1 1 106 ARG HH21 H -12.884 11.916 13.317 1.00 . A A . 106 ARG HH21 1 1
2 3957 1 1 106 ARG HH22 H -13.377 13.514 12.864 1.00 . A A . 106 ARG HH22 1 1
2 3958 1 1 106 ARG N N -10.424 8.012 9.920 1.00 . A A . 106 ARG N 1 1
2 3959 1 1 106 ARG NE N -10.901 11.767 11.757 1.00 . A A . 106 ARG NE 1 1
2 3960 1 1 106 ARG NH1 N -11.562 13.907 11.150 1.00 . A A . 106 ARG NH1 1 1
2 3961 1 1 106 ARG NH2 N -12.752 12.740 12.764 1.00 . A A . 106 ARG NH2 1 1
2 3962 1 1 106 ARG O O -12.234 7.661 7.978 1.00 . A A . 106 ARG O 1 1
2 3963 1 1 107 GLY C C -12.795 9.197 5.285 1.00 . A A . 107 GLY C 1 1
2 3964 1 1 107 GLY CA C -13.516 9.671 6.549 1.00 . A A . 107 GLY CA 1 1
2 3965 1 1 107 GLY H H -12.396 10.826 7.872 1.00 . A A . 107 GLY H 1 1
2 3966 1 1 107 GLY HA2 H -14.267 8.938 6.841 1.00 . A A . 107 GLY HA2 1 1
2 3967 1 1 107 GLY HA3 H -14.043 10.603 6.342 1.00 . A A . 107 GLY HA3 1 1
2 3968 1 1 107 GLY N N -12.576 9.871 7.639 1.00 . A A . 107 GLY N 1 1
2 3969 1 1 107 GLY O O -13.127 8.148 4.733 1.00 . A A . 107 GLY O 1 1
2 3970 1 1 108 TYR C C -9.551 9.799 3.940 1.00 . A A . 108 TYR C 1 1
2 3971 1 1 108 TYR CA C -11.052 9.665 3.675 1.00 . A A . 108 TYR CA 1 1
2 3972 1 1 108 TYR CB C -11.463 10.687 2.613 1.00 . A A . 108 TYR CB 1 1
2 3973 1 1 108 TYR CD1 C -12.427 12.573 3.981 1.00 . A A . 108 TYR CD1 1 1
2 3974 1 1 108 TYR CD2 C -10.470 13.004 2.676 1.00 . A A . 108 TYR CD2 1 1
2 3975 1 1 108 TYR CE1 C -12.417 13.936 4.445 1.00 . A A . 108 TYR CE1 1 1
2 3976 1 1 108 TYR CE2 C -10.461 14.367 3.140 1.00 . A A . 108 TYR CE2 1 1
2 3977 1 1 108 TYR CG C -11.453 12.135 3.106 1.00 . A A . 108 TYR CG 1 1
2 3978 1 1 108 TYR CZ C -11.435 14.766 4.002 1.00 . A A . 108 TYR CZ 1 1
2 3979 1 1 108 TYR H H -11.558 10.842 5.318 1.00 . A A . 108 TYR H 1 1
2 3980 1 1 108 TYR HA H -11.274 8.634 3.402 1.00 . A A . 108 TYR HA 1 1
2 3981 1 1 108 TYR HB2 H -10.790 10.600 1.760 1.00 . A A . 108 TYR HB2 1 1
2 3982 1 1 108 TYR HB3 H -12.463 10.442 2.256 1.00 . A A . 108 TYR HB3 1 1
2 3983 1 1 108 TYR HD1 H -13.203 11.886 4.320 1.00 . A A . 108 TYR HD1 1 1
2 3984 1 1 108 TYR HD2 H -9.701 12.658 1.985 1.00 . A A . 108 TYR HD2 1 1
2 3985 1 1 108 TYR HE1 H -13.180 14.295 5.136 1.00 . A A . 108 TYR HE1 1 1
2 3986 1 1 108 TYR HE2 H -9.692 15.064 2.808 1.00 . A A . 108 TYR HE2 1 1
2 3987 1 1 108 TYR HH H -11.775 16.098 5.376 1.00 . A A . 108 TYR HH 1 1
2 3988 1 1 108 TYR N N -11.822 9.991 4.863 1.00 . A A . 108 TYR N 1 1
2 3989 1 1 108 TYR O O -8.821 10.360 3.125 1.00 . A A . 108 TYR O 1 1
2 3990 1 1 108 TYR OH O -11.426 16.053 4.440 1.00 . A A . 108 TYR OH 1 1
2 3991 1 1 109 PHE C C -7.285 8.003 6.086 1.00 . A A . 109 PHE C 1 1
2 3992 1 1 109 PHE CA C -7.736 9.327 5.467 1.00 . A A . 109 PHE CA 1 1
2 3993 1 1 109 PHE CB C -7.600 10.436 6.512 1.00 . A A . 109 PHE CB 1 1
2 3994 1 1 109 PHE CD1 C -5.250 10.256 7.358 1.00 . A A . 109 PHE CD1 1 1
2 3995 1 1 109 PHE CD2 C -5.837 12.170 6.115 1.00 . A A . 109 PHE CD2 1 1
2 3996 1 1 109 PHE CE1 C -3.928 10.755 7.502 1.00 . A A . 109 PHE CE1 1 1
2 3997 1 1 109 PHE CE2 C -4.515 12.668 6.259 1.00 . A A . 109 PHE CE2 1 1
2 3998 1 1 109 PHE CG C -6.176 10.974 6.667 1.00 . A A . 109 PHE CG 1 1
2 3999 1 1 109 PHE CZ C -3.589 11.950 6.950 1.00 . A A . 109 PHE CZ 1 1
2 4000 1 1 109 PHE H H -9.737 8.819 5.741 1.00 . A A . 109 PHE H 1 1
2 4001 1 1 109 PHE HA H -7.159 9.517 4.562 1.00 . A A . 109 PHE HA 1 1
2 4002 1 1 109 PHE HB2 H -8.260 11.260 6.241 1.00 . A A . 109 PHE HB2 1 1
2 4003 1 1 109 PHE HB3 H -7.941 10.057 7.476 1.00 . A A . 109 PHE HB3 1 1
2 4004 1 1 109 PHE HD1 H -5.522 9.298 7.801 1.00 . A A . 109 PHE HD1 1 1
2 4005 1 1 109 PHE HD2 H -6.578 12.744 5.562 1.00 . A A . 109 PHE HD2 1 1
2 4006 1 1 109 PHE HE1 H -3.186 10.180 8.056 1.00 . A A . 109 PHE HE1 1 1
2 4007 1 1 109 PHE HE2 H -4.243 13.626 5.816 1.00 . A A . 109 PHE HE2 1 1
2 4008 1 1 109 PHE HZ H -2.574 12.333 7.061 1.00 . A A . 109 PHE HZ 1 1
2 4009 1 1 109 PHE N N -9.136 9.274 5.084 1.00 . A A . 109 PHE N 1 1
2 4010 1 1 109 PHE O O -7.621 7.701 7.230 1.00 . A A . 109 PHE O 1 1
2 4011 1 1 110 HIS C C -4.535 6.064 6.048 1.00 . A A . 110 HIS C 1 1
2 4012 1 1 110 HIS CA C -6.033 5.959 5.757 1.00 . A A . 110 HIS CA 1 1
2 4013 1 1 110 HIS CB C -6.366 4.857 4.749 1.00 . A A . 110 HIS CB 1 1
2 4014 1 1 110 HIS CD2 C -8.903 5.487 4.789 1.00 . A A . 110 HIS CD2 1 1
2 4015 1 1 110 HIS CE1 C -9.521 4.407 2.989 1.00 . A A . 110 HIS CE1 1 1
2 4016 1 1 110 HIS CG C -7.799 4.873 4.273 1.00 . A A . 110 HIS CG 1 1
2 4017 1 1 110 HIS H H -6.265 7.496 4.371 1.00 . A A . 110 HIS H 1 1
2 4018 1 1 110 HIS HA H -6.559 5.730 6.685 1.00 . A A . 110 HIS HA 1 1
2 4019 1 1 110 HIS HB2 H -5.707 4.957 3.887 1.00 . A A . 110 HIS HB2 1 1
2 4020 1 1 110 HIS HB3 H -6.155 3.889 5.202 1.00 . A A . 110 HIS HB3 1 1
2 4021 1 1 110 HIS HD2 H -8.928 6.105 5.687 1.00 . A A . 110 HIS HD2 1 1
2 4022 1 1 110 HIS HE1 H -10.144 4.009 2.189 1.00 . A A . 110 HIS HE1 1 1
2 4023 1 1 110 HIS HE2 H -10.888 5.479 4.185 1.00 . A A . 110 HIS HE2 1 1
2 4024 1 1 110 HIS N N -6.533 7.245 5.301 1.00 . A A . 110 HIS N 1 1
2 4025 1 1 110 HIS ND1 N -8.221 4.200 3.140 1.00 . A A . 110 HIS ND1 1 1
2 4026 1 1 110 HIS NE2 N -9.942 5.205 4.012 1.00 . A A . 110 HIS NE2 1 1
2 4027 1 1 110 HIS O O -3.786 6.648 5.265 1.00 . A A . 110 HIS O 1 1
2 4028 1 1 111 THR C C -2.148 4.103 7.505 1.00 . A A . 111 THR C 1 1
2 4029 1 1 111 THR CA C -2.744 5.510 7.577 1.00 . A A . 111 THR CA 1 1
2 4030 1 1 111 THR CB C -2.665 6.135 8.971 1.00 . A A . 111 THR CB 1 1
2 4031 1 1 111 THR CG2 C -3.171 7.579 8.996 1.00 . A A . 111 THR CG2 1 1
2 4032 1 1 111 THR H H -4.755 5.016 7.805 1.00 . A A . 111 THR H 1 1
2 4033 1 1 111 THR HA H -2.192 6.128 6.869 1.00 . A A . 111 THR HA 1 1
2 4034 1 1 111 THR HB H -1.652 6.071 9.369 1.00 . A A . 111 THR HB 1 1
2 4035 1 1 111 THR HG1 H -3.296 4.494 9.926 1.00 . A A . 111 THR HG1 1 1
2 4036 1 1 111 THR HG21 H -3.649 7.813 8.045 1.00 . A A . 111 THR HG21 1 1
2 4037 1 1 111 THR HG22 H -3.893 7.697 9.804 1.00 . A A . 111 THR HG22 1 1
2 4038 1 1 111 THR HG23 H -2.332 8.255 9.157 1.00 . A A . 111 THR HG23 1 1
2 4039 1 1 111 THR N N -4.141 5.489 7.174 1.00 . A A . 111 THR N 1 1
2 4040 1 1 111 THR O O -2.871 3.113 7.595 1.00 . A A . 111 THR O 1 1
2 4041 1 1 111 THR OG1 O -3.632 5.415 9.730 1.00 . A A . 111 THR OG1 1 1
2 4042 1 1 112 PHE C C 1.377 2.987 7.440 1.00 . A A . 112 PHE C 1 1
2 4043 1 1 112 PHE CA C -0.130 2.792 7.262 1.00 . A A . 112 PHE CA 1 1
2 4044 1 1 112 PHE CB C -0.397 2.225 5.867 1.00 . A A . 112 PHE CB 1 1
2 4045 1 1 112 PHE CD1 C 1.385 2.933 4.258 1.00 . A A . 112 PHE CD1 1 1
2 4046 1 1 112 PHE CD2 C -0.685 4.055 4.183 1.00 . A A . 112 PHE CD2 1 1
2 4047 1 1 112 PHE CE1 C 1.866 3.749 3.200 1.00 . A A . 112 PHE CE1 1 1
2 4048 1 1 112 PHE CE2 C -0.204 4.872 3.125 1.00 . A A . 112 PHE CE2 1 1
2 4049 1 1 112 PHE CG C 0.121 3.104 4.727 1.00 . A A . 112 PHE CG 1 1
2 4050 1 1 112 PHE CZ C 1.061 4.702 2.656 1.00 . A A . 112 PHE CZ 1 1
2 4051 1 1 112 PHE H H -0.252 4.872 7.275 1.00 . A A . 112 PHE H 1 1
2 4052 1 1 112 PHE HA H -0.510 2.159 8.064 1.00 . A A . 112 PHE HA 1 1
2 4053 1 1 112 PHE HB2 H 0.064 1.240 5.792 1.00 . A A . 112 PHE HB2 1 1
2 4054 1 1 112 PHE HB3 H -1.472 2.082 5.743 1.00 . A A . 112 PHE HB3 1 1
2 4055 1 1 112 PHE HD1 H 2.030 2.170 4.693 1.00 . A A . 112 PHE HD1 1 1
2 4056 1 1 112 PHE HD2 H -1.699 4.192 4.559 1.00 . A A . 112 PHE HD2 1 1
2 4057 1 1 112 PHE HE1 H 2.880 3.612 2.823 1.00 . A A . 112 PHE HE1 1 1
2 4058 1 1 112 PHE HE2 H -0.849 5.635 2.689 1.00 . A A . 112 PHE HE2 1 1
2 4059 1 1 112 PHE HZ H 1.430 5.328 1.844 1.00 . A A . 112 PHE HZ 1 1
2 4060 1 1 112 PHE N N -0.833 4.061 7.346 1.00 . A A . 112 PHE N 1 1
2 4061 1 1 112 PHE O O 1.868 4.115 7.416 1.00 . A A . 112 PHE O 1 1
2 4062 1 1 113 ALA C C 4.195 1.806 6.430 1.00 . A A . 113 ALA C 1 1
2 4063 1 1 113 ALA CA C 3.511 1.905 7.795 1.00 . A A . 113 ALA CA 1 1
2 4064 1 1 113 ALA CB C 3.932 0.779 8.741 1.00 . A A . 113 ALA CB 1 1
2 4065 1 1 113 ALA H H 1.663 0.958 7.631 1.00 . A A . 113 ALA H 1 1
2 4066 1 1 113 ALA HA H 3.765 2.862 8.252 1.00 . A A . 113 ALA HA 1 1
2 4067 1 1 113 ALA HB1 H 4.053 1.178 9.749 1.00 . A A . 113 ALA HB1 1 1
2 4068 1 1 113 ALA HB2 H 3.168 0.003 8.747 1.00 . A A . 113 ALA HB2 1 1
2 4069 1 1 113 ALA HB3 H 4.879 0.355 8.403 1.00 . A A . 113 ALA HB3 1 1
2 4070 1 1 113 ALA N N 2.069 1.871 7.613 1.00 . A A . 113 ALA N 1 1
2 4071 1 1 113 ALA O O 4.006 0.830 5.706 1.00 . A A . 113 ALA O 1 1
2 4072 1 1 114 GLY C C 7.143 2.436 5.031 1.00 . A A . 114 GLY C 1 1
2 4073 1 1 114 GLY CA C 5.688 2.874 4.853 1.00 . A A . 114 GLY CA 1 1
2 4074 1 1 114 GLY H H 5.122 3.623 6.713 1.00 . A A . 114 GLY H 1 1
2 4075 1 1 114 GLY HA2 H 5.194 2.223 4.132 1.00 . A A . 114 GLY HA2 1 1
2 4076 1 1 114 GLY HA3 H 5.655 3.884 4.446 1.00 . A A . 114 GLY HA3 1 1
2 4077 1 1 114 GLY N N 4.974 2.831 6.119 1.00 . A A . 114 GLY N 1 1
2 4078 1 1 114 GLY O O 7.916 3.101 5.719 1.00 . A A . 114 GLY O 1 1
2 4079 1 1 115 ASP C C 9.188 0.549 5.941 1.00 . A A . 115 ASP C 1 1
2 4080 1 1 115 ASP CA C 8.822 0.787 4.475 1.00 . A A . 115 ASP CA 1 1
2 4081 1 1 115 ASP CB C 9.839 1.769 3.888 1.00 . A A . 115 ASP CB 1 1
2 4082 1 1 115 ASP CG C 11.297 1.487 4.254 1.00 . A A . 115 ASP CG 1 1
2 4083 1 1 115 ASP H H 6.839 0.786 3.838 1.00 . A A . 115 ASP H 1 1
2 4084 1 1 115 ASP HA H 8.800 -0.137 3.896 1.00 . A A . 115 ASP HA 1 1
2 4085 1 1 115 ASP HB2 H 9.744 1.761 2.802 1.00 . A A . 115 ASP HB2 1 1
2 4086 1 1 115 ASP HB3 H 9.584 2.774 4.222 1.00 . A A . 115 ASP HB3 1 1
2 4087 1 1 115 ASP N N 7.474 1.320 4.397 1.00 . A A . 115 ASP N 1 1
2 4088 1 1 115 ASP O O 8.973 -0.540 6.470 1.00 . A A . 115 ASP O 1 1
2 4089 1 1 115 ASP OD1 O 11.746 0.356 3.968 1.00 . A A . 115 ASP OD1 1 1
2 4090 1 1 115 ASP OD2 O 11.930 2.408 4.812 1.00 . A A . 115 ASP OD2 1 1
2 4091 1 1 116 THR C C 9.728 2.779 8.698 1.00 . A A . 116 THR C 1 1
2 4092 1 1 116 THR CA C 10.131 1.505 7.953 1.00 . A A . 116 THR CA 1 1
2 4093 1 1 116 THR CB C 11.634 1.222 8.001 1.00 . A A . 116 THR CB 1 1
2 4094 1 1 116 THR CG2 C 12.027 -0.001 7.170 1.00 . A A . 116 THR CG2 1 1
2 4095 1 1 116 THR H H 9.906 2.470 6.121 1.00 . A A . 116 THR H 1 1
2 4096 1 1 116 THR HA H 9.591 0.679 8.416 1.00 . A A . 116 THR HA 1 1
2 4097 1 1 116 THR HB H 11.979 1.122 9.030 1.00 . A A . 116 THR HB 1 1
2 4098 1 1 116 THR HG1 H 11.919 3.182 7.709 1.00 . A A . 116 THR HG1 1 1
2 4099 1 1 116 THR HG21 H 11.616 -0.900 7.631 1.00 . A A . 116 THR HG21 1 1
2 4100 1 1 116 THR HG22 H 11.631 0.103 6.161 1.00 . A A . 116 THR HG22 1 1
2 4101 1 1 116 THR HG23 H 13.113 -0.079 7.128 1.00 . A A . 116 THR HG23 1 1
2 4102 1 1 116 THR N N 9.734 1.587 6.558 1.00 . A A . 116 THR N 1 1
2 4103 1 1 116 THR O O 10.130 2.987 9.842 1.00 . A A . 116 THR O 1 1
2 4104 1 1 116 THR OG1 O 12.216 2.319 7.301 1.00 . A A . 116 THR OG1 1 1
2 4105 1 1 117 CYS C C 6.956 4.913 8.454 1.00 . A A . 117 CYS C 1 1
2 4106 1 1 117 CYS CA C 8.477 4.846 8.604 1.00 . A A . 117 CYS CA 1 1
2 4107 1 1 117 CYS CB C 9.167 6.056 7.969 1.00 . A A . 117 CYS CB 1 1
2 4108 1 1 117 CYS H H 8.616 3.422 7.090 1.00 . A A . 117 CYS H 1 1
2 4109 1 1 117 CYS HA H 8.762 4.824 9.655 1.00 . A A . 117 CYS HA 1 1
2 4110 1 1 117 CYS HB2 H 8.574 6.954 8.142 1.00 . A A . 117 CYS HB2 1 1
2 4111 1 1 117 CYS HB3 H 10.137 6.220 8.439 1.00 . A A . 117 CYS HB3 1 1
2 4112 1 1 117 CYS HG H 8.129 5.399 5.941 1.00 . A A . 117 CYS HG 1 1
2 4113 1 1 117 CYS N N 8.938 3.599 8.020 1.00 . A A . 117 CYS N 1 1
2 4114 1 1 117 CYS O O 6.394 4.332 7.527 1.00 . A A . 117 CYS O 1 1
2 4115 1 1 117 CYS SG S 9.381 5.785 6.173 1.00 . A A . 117 CYS SG 1 1
2 4116 1 1 118 GLN C C 4.479 6.868 8.371 1.00 . A A . 118 GLN C 1 1
2 4117 1 1 118 GLN CA C 4.887 5.777 9.361 1.00 . A A . 118 GLN CA 1 1
2 4118 1 1 118 GLN CB C 4.351 6.079 10.762 1.00 . A A . 118 GLN CB 1 1
2 4119 1 1 118 GLN CD C 2.276 7.513 10.806 1.00 . A A . 118 GLN CD 1 1
2 4120 1 1 118 GLN CG C 2.820 6.083 10.774 1.00 . A A . 118 GLN CG 1 1
2 4121 1 1 118 GLN H H 6.797 6.096 10.130 1.00 . A A . 118 GLN H 1 1
2 4122 1 1 118 GLN HA H 4.500 4.813 9.031 1.00 . A A . 118 GLN HA 1 1
2 4123 1 1 118 GLN HB2 H 4.720 5.334 11.466 1.00 . A A . 118 GLN HB2 1 1
2 4124 1 1 118 GLN HB3 H 4.722 7.047 11.097 1.00 . A A . 118 GLN HB3 1 1
2 4125 1 1 118 GLN HE21 H 1.117 6.986 12.380 1.00 . A A . 118 GLN HE21 1 1
2 4126 1 1 118 GLN HE22 H 0.963 8.632 11.864 1.00 . A A . 118 GLN HE22 1 1
2 4127 1 1 118 GLN HG2 H 2.446 5.566 9.890 1.00 . A A . 118 GLN HG2 1 1
2 4128 1 1 118 GLN HG3 H 2.458 5.533 11.642 1.00 . A A . 118 GLN HG3 1 1
2 4129 1 1 118 GLN N N 6.333 5.627 9.379 1.00 . A A . 118 GLN N 1 1
2 4130 1 1 118 GLN NE2 N 1.377 7.728 11.762 1.00 . A A . 118 GLN NE2 1 1
2 4131 1 1 118 GLN O O 4.971 7.993 8.444 1.00 . A A . 118 GLN O 1 1
2 4132 1 1 118 GLN OE1 O 2.647 8.363 10.014 1.00 . A A . 118 GLN OE1 1 1
2 4133 1 1 119 VAL C C 1.591 7.271 6.304 1.00 . A A . 119 VAL C 1 1
2 4134 1 1 119 VAL CA C 3.104 7.432 6.463 1.00 . A A . 119 VAL CA 1 1
2 4135 1 1 119 VAL CB C 3.867 7.230 5.153 1.00 . A A . 119 VAL CB 1 1
2 4136 1 1 119 VAL CG1 C 5.316 7.706 5.284 1.00 . A A . 119 VAL CG1 1 1
2 4137 1 1 119 VAL CG2 C 3.808 5.769 4.704 1.00 . A A . 119 VAL CG2 1 1
2 4138 1 1 119 VAL H H 3.188 5.582 7.415 1.00 . A A . 119 VAL H 1 1
2 4139 1 1 119 VAL HA H 3.313 8.439 6.824 1.00 . A A . 119 VAL HA 1 1
2 4140 1 1 119 VAL HB H 3.384 7.837 4.386 1.00 . A A . 119 VAL HB 1 1
2 4141 1 1 119 VAL HG11 H 5.683 7.482 6.286 1.00 . A A . 119 VAL HG11 1 1
2 4142 1 1 119 VAL HG12 H 5.935 7.193 4.548 1.00 . A A . 119 VAL HG12 1 1
2 4143 1 1 119 VAL HG13 H 5.363 8.781 5.112 1.00 . A A . 119 VAL HG13 1 1
2 4144 1 1 119 VAL HG21 H 2.780 5.507 4.454 1.00 . A A . 119 VAL HG21 1 1
2 4145 1 1 119 VAL HG22 H 4.441 5.633 3.826 1.00 . A A . 119 VAL HG22 1 1
2 4146 1 1 119 VAL HG23 H 4.162 5.127 5.509 1.00 . A A . 119 VAL HG23 1 1
2 4147 1 1 119 VAL N N 3.584 6.499 7.467 1.00 . A A . 119 VAL N 1 1
2 4148 1 1 119 VAL O O 1.053 6.183 6.510 1.00 . A A . 119 VAL O 1 1
2 4149 1 1 120 ALA C C -0.824 8.898 4.354 1.00 . A A . 120 ALA C 1 1
2 4150 1 1 120 ALA CA C -0.495 8.362 5.748 1.00 . A A . 120 ALA CA 1 1
2 4151 1 1 120 ALA CB C -1.160 9.178 6.859 1.00 . A A . 120 ALA CB 1 1
2 4152 1 1 120 ALA H H 1.389 9.249 5.771 1.00 . A A . 120 ALA H 1 1
2 4153 1 1 120 ALA HA H -0.834 7.329 5.820 1.00 . A A . 120 ALA HA 1 1
2 4154 1 1 120 ALA HB1 H -2.112 8.721 7.124 1.00 . A A . 120 ALA HB1 1 1
2 4155 1 1 120 ALA HB2 H -0.510 9.198 7.733 1.00 . A A . 120 ALA HB2 1 1
2 4156 1 1 120 ALA HB3 H -1.330 10.196 6.509 1.00 . A A . 120 ALA HB3 1 1
2 4157 1 1 120 ALA N N 0.946 8.369 5.937 1.00 . A A . 120 ALA N 1 1
2 4158 1 1 120 ALA O O -0.045 9.656 3.776 1.00 . A A . 120 ALA O 1 1
2 4159 1 1 121 LEU C C -3.740 9.680 2.670 1.00 . A A . 121 LEU C 1 1
2 4160 1 1 121 LEU CA C -2.421 8.916 2.537 1.00 . A A . 121 LEU CA 1 1
2 4161 1 1 121 LEU CB C -2.496 7.723 1.581 1.00 . A A . 121 LEU CB 1 1
2 4162 1 1 121 LEU CD1 C -4.909 7.173 1.098 1.00 . A A . 121 LEU CD1 1 1
2 4163 1 1 121 LEU CD2 C -3.223 5.311 1.454 1.00 . A A . 121 LEU CD2 1 1
2 4164 1 1 121 LEU CG C -3.639 6.735 1.829 1.00 . A A . 121 LEU CG 1 1
2 4165 1 1 121 LEU H H -2.607 7.870 4.329 1.00 . A A . 121 LEU H 1 1
2 4166 1 1 121 LEU HA H -1.666 9.595 2.145 1.00 . A A . 121 LEU HA 1 1
2 4167 1 1 121 LEU HB2 H -2.585 8.103 0.564 1.00 . A A . 121 LEU HB2 1 1
2 4168 1 1 121 LEU HB3 H -1.554 7.178 1.636 1.00 . A A . 121 LEU HB3 1 1
2 4169 1 1 121 LEU HD11 H -5.540 7.746 1.778 1.00 . A A . 121 LEU HD11 1 1
2 4170 1 1 121 LEU HD12 H -4.641 7.791 0.241 1.00 . A A . 121 LEU HD12 1 1
2 4171 1 1 121 LEU HD13 H -5.452 6.292 0.754 1.00 . A A . 121 LEU HD13 1 1
2 4172 1 1 121 LEU HD21 H -2.201 5.318 1.077 1.00 . A A . 121 LEU HD21 1 1
2 4173 1 1 121 LEU HD22 H -3.280 4.673 2.336 1.00 . A A . 121 LEU HD22 1 1
2 4174 1 1 121 LEU HD23 H -3.892 4.928 0.684 1.00 . A A . 121 LEU HD23 1 1
2 4175 1 1 121 LEU HG H -3.864 6.735 2.895 1.00 . A A . 121 LEU HG 1 1
2 4176 1 1 121 LEU N N -1.979 8.485 3.853 1.00 . A A . 121 LEU N 1 1
2 4177 1 1 121 LEU O O -4.531 9.406 3.571 1.00 . A A . 121 LEU O 1 1
2 4178 1 1 122 ASN C C -5.724 11.478 0.352 1.00 . A A . 122 ASN C 1 1
2 4179 1 1 122 ASN CA C -5.143 11.430 1.767 1.00 . A A . 122 ASN CA 1 1
2 4180 1 1 122 ASN CB C -4.846 12.865 2.205 1.00 . A A . 122 ASN CB 1 1
2 4181 1 1 122 ASN CG C -6.129 13.694 2.276 1.00 . A A . 122 ASN CG 1 1
2 4182 1 1 122 ASN H H -3.285 10.840 1.032 1.00 . A A . 122 ASN H 1 1
2 4183 1 1 122 ASN HA H -5.811 10.941 2.475 1.00 . A A . 122 ASN HA 1 1
2 4184 1 1 122 ASN HB2 H -4.359 12.858 3.181 1.00 . A A . 122 ASN HB2 1 1
2 4185 1 1 122 ASN HB3 H -4.148 13.326 1.506 1.00 . A A . 122 ASN HB3 1 1
2 4186 1 1 122 ASN HD21 H -5.528 14.389 4.079 1.00 . A A . 122 ASN HD21 1 1
2 4187 1 1 122 ASN HD22 H -7.051 14.995 3.523 1.00 . A A . 122 ASN HD22 1 1
2 4188 1 1 122 ASN N N -3.934 10.624 1.762 1.00 . A A . 122 ASN N 1 1
2 4189 1 1 122 ASN ND2 N -6.245 14.420 3.385 1.00 . A A . 122 ASN ND2 1 1
2 4190 1 1 122 ASN O O -5.153 12.109 -0.536 1.00 . A A . 122 ASN O 1 1
2 4191 1 1 122 ASN OD1 O -6.960 13.677 1.382 1.00 . A A . 122 ASN OD1 1 1
2 4192 1 1 123 PHE C C -8.007 12.154 -1.513 1.00 . A A . 123 PHE C 1 1
2 4193 1 1 123 PHE CA C -7.518 10.763 -1.104 1.00 . A A . 123 PHE CA 1 1
2 4194 1 1 123 PHE CB C -8.725 9.834 -0.955 1.00 . A A . 123 PHE CB 1 1
2 4195 1 1 123 PHE CD1 C -7.943 7.500 -1.411 1.00 . A A . 123 PHE CD1 1 1
2 4196 1 1 123 PHE CD2 C -8.474 8.077 0.810 1.00 . A A . 123 PHE CD2 1 1
2 4197 1 1 123 PHE CE1 C -7.611 6.185 -0.990 1.00 . A A . 123 PHE CE1 1 1
2 4198 1 1 123 PHE CE2 C -8.142 6.762 1.231 1.00 . A A . 123 PHE CE2 1 1
2 4199 1 1 123 PHE CG C -8.367 8.418 -0.502 1.00 . A A . 123 PHE CG 1 1
2 4200 1 1 123 PHE CZ C -7.717 5.843 0.322 1.00 . A A . 123 PHE CZ 1 1
2 4201 1 1 123 PHE H H -7.312 10.294 0.915 1.00 . A A . 123 PHE H 1 1
2 4202 1 1 123 PHE HA H -6.790 10.408 -1.832 1.00 . A A . 123 PHE HA 1 1
2 4203 1 1 123 PHE HB2 H -9.421 10.270 -0.238 1.00 . A A . 123 PHE HB2 1 1
2 4204 1 1 123 PHE HB3 H -9.246 9.779 -1.911 1.00 . A A . 123 PHE HB3 1 1
2 4205 1 1 123 PHE HD1 H -7.858 7.773 -2.463 1.00 . A A . 123 PHE HD1 1 1
2 4206 1 1 123 PHE HD2 H -8.814 8.812 1.539 1.00 . A A . 123 PHE HD2 1 1
2 4207 1 1 123 PHE HE1 H -7.272 5.448 -1.719 1.00 . A A . 123 PHE HE1 1 1
2 4208 1 1 123 PHE HE2 H -8.228 6.488 2.283 1.00 . A A . 123 PHE HE2 1 1
2 4209 1 1 123 PHE HZ H -7.464 4.833 0.645 1.00 . A A . 123 PHE HZ 1 1
2 4210 1 1 123 PHE N N -6.854 10.805 0.187 1.00 . A A . 123 PHE N 1 1
2 4211 1 1 123 PHE O O -8.127 13.046 -0.675 1.00 . A A . 123 PHE O 1 1
2 4212 1 1 124 ALA C C -10.278 13.605 -3.253 1.00 . A A . 124 ALA C 1 1
2 4213 1 1 124 ALA CA C -8.751 13.562 -3.334 1.00 . A A . 124 ALA CA 1 1
2 4214 1 1 124 ALA CB C -8.237 13.741 -4.763 1.00 . A A . 124 ALA CB 1 1
2 4215 1 1 124 ALA H H -8.178 11.565 -3.478 1.00 . A A . 124 ALA H 1 1
2 4216 1 1 124 ALA HA H -8.341 14.358 -2.711 1.00 . A A . 124 ALA HA 1 1
2 4217 1 1 124 ALA HB1 H -8.828 14.505 -5.269 1.00 . A A . 124 ALA HB1 1 1
2 4218 1 1 124 ALA HB2 H -7.191 14.048 -4.738 1.00 . A A . 124 ALA HB2 1 1
2 4219 1 1 124 ALA HB3 H -8.326 12.797 -5.302 1.00 . A A . 124 ALA HB3 1 1
2 4220 1 1 124 ALA N N -8.278 12.295 -2.803 1.00 . A A . 124 ALA N 1 1
2 4221 1 1 124 ALA O O -10.873 14.681 -3.247 1.00 . A A . 124 ALA O 1 1
2 4222 1 1 125 ASN C C -12.689 11.388 -1.953 1.00 . A A . 125 ASN C 1 1
2 4223 1 1 125 ASN CA C -12.316 12.309 -3.116 1.00 . A A . 125 ASN CA 1 1
2 4224 1 1 125 ASN CB C -12.893 11.708 -4.399 1.00 . A A . 125 ASN CB 1 1
2 4225 1 1 125 ASN CG C -13.764 12.726 -5.138 1.00 . A A . 125 ASN CG 1 1
2 4226 1 1 125 ASN H H -10.378 11.550 -3.201 1.00 . A A . 125 ASN H 1 1
2 4227 1 1 125 ASN HA H -12.675 13.328 -2.972 1.00 . A A . 125 ASN HA 1 1
2 4228 1 1 125 ASN HB2 H -12.081 11.379 -5.048 1.00 . A A . 125 ASN HB2 1 1
2 4229 1 1 125 ASN HB3 H -13.485 10.825 -4.157 1.00 . A A . 125 ASN HB3 1 1
2 4230 1 1 125 ASN HD21 H -12.241 13.012 -6.441 1.00 . A A . 125 ASN HD21 1 1
2 4231 1 1 125 ASN HD22 H -13.663 13.955 -6.743 1.00 . A A . 125 ASN HD22 1 1
2 4232 1 1 125 ASN N N -10.869 12.421 -3.195 1.00 . A A . 125 ASN N 1 1
2 4233 1 1 125 ASN ND2 N -13.173 13.276 -6.195 1.00 . A A . 125 ASN ND2 1 1
2 4234 1 1 125 ASN O O -11.917 10.503 -1.585 1.00 . A A . 125 ASN O 1 1
2 4235 1 1 125 ASN OD1 O -14.897 12.993 -4.772 1.00 . A A . 125 ASN OD1 1 1
2 4236 1 1 126 GLU C C -14.825 9.458 -0.786 1.00 . A A . 126 GLU C 1 1
2 4237 1 1 126 GLU CA C -14.357 10.829 -0.292 1.00 . A A . 126 GLU CA 1 1
2 4238 1 1 126 GLU CB C -15.477 11.555 0.454 1.00 . A A . 126 GLU CB 1 1
2 4239 1 1 126 GLU CD C -16.670 11.702 2.672 1.00 . A A . 126 GLU CD 1 1
2 4240 1 1 126 GLU CG C -15.858 10.806 1.733 1.00 . A A . 126 GLU CG 1 1
2 4241 1 1 126 GLU H H -14.494 12.348 -1.712 1.00 . A A . 126 GLU H 1 1
2 4242 1 1 126 GLU HA H -13.502 10.711 0.373 1.00 . A A . 126 GLU HA 1 1
2 4243 1 1 126 GLU HB2 H -15.158 12.567 0.702 1.00 . A A . 126 GLU HB2 1 1
2 4244 1 1 126 GLU HB3 H -16.351 11.645 -0.192 1.00 . A A . 126 GLU HB3 1 1
2 4245 1 1 126 GLU HG2 H -16.439 9.919 1.481 1.00 . A A . 126 GLU HG2 1 1
2 4246 1 1 126 GLU HG3 H -14.957 10.464 2.241 1.00 . A A . 126 GLU HG3 1 1
2 4247 1 1 126 GLU N N -13.872 11.626 -1.407 1.00 . A A . 126 GLU N 1 1
2 4248 1 1 126 GLU O O -14.496 8.434 -0.188 1.00 . A A . 126 GLU O 1 1
2 4249 1 1 126 GLU OE1 O -17.795 12.070 2.274 1.00 . A A . 126 GLU OE1 1 1
2 4250 1 1 126 GLU OE2 O -16.144 11.998 3.767 1.00 . A A . 126 GLU OE2 1 1
2 4251 1 1 127 GLU C C -14.949 7.321 -2.828 1.00 . A A . 127 GLU C 1 1
2 4252 1 1 127 GLU CA C -16.102 8.254 -2.450 1.00 . A A . 127 GLU CA 1 1
2 4253 1 1 127 GLU CB C -16.988 8.550 -3.660 1.00 . A A . 127 GLU CB 1 1
2 4254 1 1 127 GLU CD C -18.997 9.310 -2.339 1.00 . A A . 127 GLU CD 1 1
2 4255 1 1 127 GLU CG C -18.461 8.283 -3.340 1.00 . A A . 127 GLU CG 1 1
2 4256 1 1 127 GLU H H -15.848 10.319 -2.350 1.00 . A A . 127 GLU H 1 1
2 4257 1 1 127 GLU HA H -16.707 7.797 -1.668 1.00 . A A . 127 GLU HA 1 1
2 4258 1 1 127 GLU HB2 H -16.861 9.589 -3.965 1.00 . A A . 127 GLU HB2 1 1
2 4259 1 1 127 GLU HB3 H -16.678 7.930 -4.503 1.00 . A A . 127 GLU HB3 1 1
2 4260 1 1 127 GLU HG2 H -19.049 8.323 -4.257 1.00 . A A . 127 GLU HG2 1 1
2 4261 1 1 127 GLU HG3 H -18.572 7.279 -2.932 1.00 . A A . 127 GLU HG3 1 1
2 4262 1 1 127 GLU N N -15.585 9.482 -1.870 1.00 . A A . 127 GLU N 1 1
2 4263 1 1 127 GLU O O -14.956 6.143 -2.471 1.00 . A A . 127 GLU O 1 1
2 4264 1 1 127 GLU OE1 O -18.891 9.028 -1.126 1.00 . A A . 127 GLU OE1 1 1
2 4265 1 1 127 GLU OE2 O -19.501 10.352 -2.811 1.00 . A A . 127 GLU OE2 1 1
2 4266 1 1 128 GLU C C -12.144 6.468 -2.773 1.00 . A A . 128 GLU C 1 1
2 4267 1 1 128 GLU CA C -12.831 7.114 -3.978 1.00 . A A . 128 GLU CA 1 1
2 4268 1 1 128 GLU CB C -11.853 7.989 -4.763 1.00 . A A . 128 GLU CB 1 1
2 4269 1 1 128 GLU CD C -11.468 6.469 -6.737 1.00 . A A . 128 GLU CD 1 1
2 4270 1 1 128 GLU CG C -12.042 7.808 -6.270 1.00 . A A . 128 GLU CG 1 1
2 4271 1 1 128 GLU H H -13.990 8.839 -3.834 1.00 . A A . 128 GLU H 1 1
2 4272 1 1 128 GLU HA H -13.227 6.340 -4.637 1.00 . A A . 128 GLU HA 1 1
2 4273 1 1 128 GLU HB2 H -12.004 9.037 -4.498 1.00 . A A . 128 GLU HB2 1 1
2 4274 1 1 128 GLU HB3 H -10.830 7.735 -4.487 1.00 . A A . 128 GLU HB3 1 1
2 4275 1 1 128 GLU HG2 H -13.103 7.859 -6.517 1.00 . A A . 128 GLU HG2 1 1
2 4276 1 1 128 GLU HG3 H -11.552 8.623 -6.802 1.00 . A A . 128 GLU HG3 1 1
2 4277 1 1 128 GLU N N -13.988 7.881 -3.547 1.00 . A A . 128 GLU N 1 1
2 4278 1 1 128 GLU O O -11.541 5.403 -2.895 1.00 . A A . 128 GLU O 1 1
2 4279 1 1 128 GLU OE1 O -11.033 5.699 -5.854 1.00 . A A . 128 GLU OE1 1 1
2 4280 1 1 128 GLU OE2 O -11.477 6.246 -7.967 1.00 . A A . 128 GLU OE2 1 1
2 4281 1 1 129 ALA C C -12.540 5.547 0.181 1.00 . A A . 129 ALA C 1 1
2 4282 1 1 129 ALA CA C -11.655 6.645 -0.411 1.00 . A A . 129 ALA CA 1 1
2 4283 1 1 129 ALA CB C -11.442 7.808 0.559 1.00 . A A . 129 ALA CB 1 1
2 4284 1 1 129 ALA H H -12.750 8.006 -1.546 1.00 . A A . 129 ALA H 1 1
2 4285 1 1 129 ALA HA H -10.685 6.219 -0.667 1.00 . A A . 129 ALA HA 1 1
2 4286 1 1 129 ALA HB1 H -10.687 8.484 0.157 1.00 . A A . 129 ALA HB1 1 1
2 4287 1 1 129 ALA HB2 H -12.380 8.348 0.690 1.00 . A A . 129 ALA HB2 1 1
2 4288 1 1 129 ALA HB3 H -11.107 7.422 1.522 1.00 . A A . 129 ALA HB3 1 1
2 4289 1 1 129 ALA N N -12.258 7.140 -1.637 1.00 . A A . 129 ALA N 1 1
2 4290 1 1 129 ALA O O -12.038 4.559 0.714 1.00 . A A . 129 ALA O 1 1
2 4291 1 1 130 LYS C C -14.706 3.499 -0.220 1.00 . A A . 130 LYS C 1 1
2 4292 1 1 130 LYS CA C -14.804 4.797 0.584 1.00 . A A . 130 LYS CA 1 1
2 4293 1 1 130 LYS CB C -16.209 5.402 0.605 1.00 . A A . 130 LYS CB 1 1
2 4294 1 1 130 LYS CD C -18.070 6.267 2.071 1.00 . A A . 130 LYS CD 1 1
2 4295 1 1 130 LYS CE C -18.614 6.352 3.498 1.00 . A A . 130 LYS CE 1 1
2 4296 1 1 130 LYS CG C -16.733 5.524 2.037 1.00 . A A . 130 LYS CG 1 1
2 4297 1 1 130 LYS H H -14.245 6.563 -0.367 1.00 . A A . 130 LYS H 1 1
2 4298 1 1 130 LYS HA H -14.530 4.584 1.618 1.00 . A A . 130 LYS HA 1 1
2 4299 1 1 130 LYS HB2 H -16.193 6.386 0.135 1.00 . A A . 130 LYS HB2 1 1
2 4300 1 1 130 LYS HB3 H -16.885 4.781 0.018 1.00 . A A . 130 LYS HB3 1 1
2 4301 1 1 130 LYS HD2 H -17.943 7.271 1.665 1.00 . A A . 130 LYS HD2 1 1
2 4302 1 1 130 LYS HD3 H -18.791 5.755 1.433 1.00 . A A . 130 LYS HD3 1 1
2 4303 1 1 130 LYS HE2 H -17.805 6.595 4.187 1.00 . A A . 130 LYS HE2 1 1
2 4304 1 1 130 LYS HE3 H -19.343 7.160 3.567 1.00 . A A . 130 LYS HE3 1 1
2 4305 1 1 130 LYS HG2 H -16.854 4.530 2.469 1.00 . A A . 130 LYS HG2 1 1
2 4306 1 1 130 LYS HG3 H -16.004 6.052 2.651 1.00 . A A . 130 LYS HG3 1 1
2 4307 1 1 130 LYS HZ1 H -20.204 5.230 4.122 1.00 . A A . 130 LYS HZ1 1 1
2 4308 1 1 130 LYS HZ2 H -19.186 4.425 3.130 1.00 . A A . 130 LYS HZ2 1 1
2 4309 1 1 130 LYS HZ3 H -18.766 4.696 4.685 1.00 . A A . 130 LYS HZ3 1 1
2 4310 1 1 130 LYS N N -13.844 5.757 0.067 1.00 . A A . 130 LYS N 1 1
2 4311 1 1 130 LYS NZ N -19.244 5.072 3.891 1.00 . A A . 130 LYS NZ 1 1
2 4312 1 1 130 LYS O O -14.689 2.410 0.351 1.00 . A A . 130 LYS O 1 1
2 4313 1 1 131 LYS C C -13.178 1.850 -2.246 1.00 . A A . 131 LYS C 1 1
2 4314 1 1 131 LYS CA C -14.546 2.512 -2.422 1.00 . A A . 131 LYS CA 1 1
2 4315 1 1 131 LYS CB C -14.848 2.926 -3.864 1.00 . A A . 131 LYS CB 1 1
2 4316 1 1 131 LYS CD C -12.826 3.467 -5.272 1.00 . A A . 131 LYS CD 1 1
2 4317 1 1 131 LYS CE C -13.123 3.844 -6.724 1.00 . A A . 131 LYS CE 1 1
2 4318 1 1 131 LYS CG C -13.893 4.027 -4.330 1.00 . A A . 131 LYS CG 1 1
2 4319 1 1 131 LYS H H -14.657 4.547 -1.991 1.00 . A A . 131 LYS H 1 1
2 4320 1 1 131 LYS HA H -15.316 1.801 -2.123 1.00 . A A . 131 LYS HA 1 1
2 4321 1 1 131 LYS HB2 H -14.758 2.061 -4.522 1.00 . A A . 131 LYS HB2 1 1
2 4322 1 1 131 LYS HB3 H -15.877 3.275 -3.938 1.00 . A A . 131 LYS HB3 1 1
2 4323 1 1 131 LYS HD2 H -11.846 3.849 -4.986 1.00 . A A . 131 LYS HD2 1 1
2 4324 1 1 131 LYS HD3 H -12.784 2.381 -5.176 1.00 . A A . 131 LYS HD3 1 1
2 4325 1 1 131 LYS HE2 H -13.702 4.767 -6.755 1.00 . A A . 131 LYS HE2 1 1
2 4326 1 1 131 LYS HE3 H -12.190 4.036 -7.254 1.00 . A A . 131 LYS HE3 1 1
2 4327 1 1 131 LYS HG2 H -14.457 4.810 -4.838 1.00 . A A . 131 LYS HG2 1 1
2 4328 1 1 131 LYS HG3 H -13.415 4.489 -3.466 1.00 . A A . 131 LYS HG3 1 1
2 4329 1 1 131 LYS HZ1 H -13.432 2.547 -8.272 1.00 . A A . 131 LYS HZ1 1 1
2 4330 1 1 131 LYS HZ2 H -13.873 1.946 -6.819 1.00 . A A . 131 LYS HZ2 1 1
2 4331 1 1 131 LYS HZ3 H -14.812 3.056 -7.562 1.00 . A A . 131 LYS HZ3 1 1
2 4332 1 1 131 LYS N N -14.642 3.658 -1.534 1.00 . A A . 131 LYS N 1 1
2 4333 1 1 131 LYS NZ N -13.870 2.760 -7.399 1.00 . A A . 131 LYS NZ 1 1
2 4334 1 1 131 LYS O O -13.031 0.651 -2.480 1.00 . A A . 131 LYS O 1 1
2 4335 1 1 132 PHE C C -10.832 1.104 -0.521 1.00 . A A . 132 PHE C 1 1
2 4336 1 1 132 PHE CA C -10.862 2.165 -1.624 1.00 . A A . 132 PHE CA 1 1
2 4337 1 1 132 PHE CB C -10.012 3.360 -1.189 1.00 . A A . 132 PHE CB 1 1
2 4338 1 1 132 PHE CD1 C -8.549 4.051 -3.100 1.00 . A A . 132 PHE CD1 1 1
2 4339 1 1 132 PHE CD2 C -7.551 2.914 -1.294 1.00 . A A . 132 PHE CD2 1 1
2 4340 1 1 132 PHE CE1 C -7.287 4.128 -3.747 1.00 . A A . 132 PHE CE1 1 1
2 4341 1 1 132 PHE CE2 C -6.289 2.993 -1.941 1.00 . A A . 132 PHE CE2 1 1
2 4342 1 1 132 PHE CG C -8.654 3.445 -1.887 1.00 . A A . 132 PHE CG 1 1
2 4343 1 1 132 PHE CZ C -6.184 3.598 -3.155 1.00 . A A . 132 PHE CZ 1 1
2 4344 1 1 132 PHE H H -12.341 3.632 -1.646 1.00 . A A . 132 PHE H 1 1
2 4345 1 1 132 PHE HA H -10.531 1.721 -2.563 1.00 . A A . 132 PHE HA 1 1
2 4346 1 1 132 PHE HB2 H -10.567 4.279 -1.384 1.00 . A A . 132 PHE HB2 1 1
2 4347 1 1 132 PHE HB3 H -9.853 3.308 -0.112 1.00 . A A . 132 PHE HB3 1 1
2 4348 1 1 132 PHE HD1 H -9.432 4.476 -3.576 1.00 . A A . 132 PHE HD1 1 1
2 4349 1 1 132 PHE HD2 H -7.635 2.428 -0.322 1.00 . A A . 132 PHE HD2 1 1
2 4350 1 1 132 PHE HE1 H -7.203 4.614 -4.720 1.00 . A A . 132 PHE HE1 1 1
2 4351 1 1 132 PHE HE2 H -5.405 2.567 -1.466 1.00 . A A . 132 PHE HE2 1 1
2 4352 1 1 132 PHE HZ H -5.215 3.658 -3.652 1.00 . A A . 132 PHE HZ 1 1
2 4353 1 1 132 PHE N N -12.212 2.658 -1.834 1.00 . A A . 132 PHE N 1 1
2 4354 1 1 132 PHE O O -10.391 -0.021 -0.751 1.00 . A A . 132 PHE O 1 1
2 4355 1 1 133 ARG C C -12.285 -0.570 1.512 1.00 . A A . 133 ARG C 1 1
2 4356 1 1 133 ARG CA C -11.338 0.598 1.788 1.00 . A A . 133 ARG CA 1 1
2 4357 1 1 133 ARG CB C -11.792 1.326 3.055 1.00 . A A . 133 ARG CB 1 1
2 4358 1 1 133 ARG CD C -11.994 0.953 5.542 1.00 . A A . 133 ARG CD 1 1
2 4359 1 1 133 ARG CG C -11.131 0.727 4.299 1.00 . A A . 133 ARG CG 1 1
2 4360 1 1 133 ARG CZ C -11.568 -1.040 6.975 1.00 . A A . 133 ARG CZ 1 1
2 4361 1 1 133 ARG H H -11.662 2.418 0.828 1.00 . A A . 133 ARG H 1 1
2 4362 1 1 133 ARG HA H -10.310 0.253 1.899 1.00 . A A . 133 ARG HA 1 1
2 4363 1 1 133 ARG HB2 H -11.543 2.385 2.980 1.00 . A A . 133 ARG HB2 1 1
2 4364 1 1 133 ARG HB3 H -12.876 1.260 3.148 1.00 . A A . 133 ARG HB3 1 1
2 4365 1 1 133 ARG HD2 H -11.451 1.560 6.265 1.00 . A A . 133 ARG HD2 1 1
2 4366 1 1 133 ARG HD3 H -12.894 1.506 5.273 1.00 . A A . 133 ARG HD3 1 1
2 4367 1 1 133 ARG HE H -13.256 -0.733 5.922 1.00 . A A . 133 ARG HE 1 1
2 4368 1 1 133 ARG HG2 H -10.971 -0.341 4.152 1.00 . A A . 133 ARG HG2 1 1
2 4369 1 1 133 ARG HG3 H -10.150 1.178 4.446 1.00 . A A . 133 ARG HG3 1 1
2 4370 1 1 133 ARG HH11 H -10.050 0.312 6.929 1.00 . A A . 133 ARG HH11 1 1
2 4371 1 1 133 ARG HH12 H -9.769 -1.080 7.921 1.00 . A A . 133 ARG HH12 1 1
2 4372 1 1 133 ARG HH21 H -12.885 -2.568 7.231 1.00 . A A . 133 ARG HH21 1 1
2 4373 1 1 133 ARG HH22 H -11.392 -2.729 8.094 1.00 . A A . 133 ARG HH22 1 1
2 4374 1 1 133 ARG N N -11.305 1.500 0.650 1.00 . A A . 133 ARG N 1 1
2 4375 1 1 133 ARG NE N -12.361 -0.347 6.146 1.00 . A A . 133 ARG NE 1 1
2 4376 1 1 133 ARG NH1 N -10.360 -0.562 7.303 1.00 . A A . 133 ARG NH1 1 1
2 4377 1 1 133 ARG NH2 N -11.984 -2.212 7.476 1.00 . A A . 133 ARG NH2 1 1
2 4378 1 1 133 ARG O O -12.079 -1.674 2.015 1.00 . A A . 133 ARG O 1 1
2 4379 1 1 134 LYS C C -13.634 -2.341 -0.552 1.00 . A A . 134 LYS C 1 1
2 4380 1 1 134 LYS CA C -14.285 -1.304 0.365 1.00 . A A . 134 LYS CA 1 1
2 4381 1 1 134 LYS CB C -15.537 -0.656 -0.230 1.00 . A A . 134 LYS CB 1 1
2 4382 1 1 134 LYS CD C -18.055 -0.748 -0.342 1.00 . A A . 134 LYS CD 1 1
2 4383 1 1 134 LYS CE C -19.301 -1.502 0.124 1.00 . A A . 134 LYS CE 1 1
2 4384 1 1 134 LYS CG C -16.806 -1.250 0.386 1.00 . A A . 134 LYS CG 1 1
2 4385 1 1 134 LYS H H -13.466 0.611 0.309 1.00 . A A . 134 LYS H 1 1
2 4386 1 1 134 LYS HA H -14.585 -1.798 1.288 1.00 . A A . 134 LYS HA 1 1
2 4387 1 1 134 LYS HB2 H -15.513 0.419 -0.056 1.00 . A A . 134 LYS HB2 1 1
2 4388 1 1 134 LYS HB3 H -15.549 -0.804 -1.310 1.00 . A A . 134 LYS HB3 1 1
2 4389 1 1 134 LYS HD2 H -18.181 0.319 -0.161 1.00 . A A . 134 LYS HD2 1 1
2 4390 1 1 134 LYS HD3 H -17.929 -0.876 -1.417 1.00 . A A . 134 LYS HD3 1 1
2 4391 1 1 134 LYS HE2 H -19.016 -2.478 0.519 1.00 . A A . 134 LYS HE2 1 1
2 4392 1 1 134 LYS HE3 H -19.780 -0.957 0.937 1.00 . A A . 134 LYS HE3 1 1
2 4393 1 1 134 LYS HG2 H -16.763 -2.337 0.337 1.00 . A A . 134 LYS HG2 1 1
2 4394 1 1 134 LYS HG3 H -16.862 -0.980 1.440 1.00 . A A . 134 LYS HG3 1 1
2 4395 1 1 134 LYS HZ1 H -19.984 -2.463 -1.545 1.00 . A A . 134 LYS HZ1 1 1
2 4396 1 1 134 LYS HZ2 H -21.173 -1.817 -0.630 1.00 . A A . 134 LYS HZ2 1 1
2 4397 1 1 134 LYS HZ3 H -20.247 -0.851 -1.565 1.00 . A A . 134 LYS HZ3 1 1
2 4398 1 1 134 LYS N N -13.305 -0.289 0.714 1.00 . A A . 134 LYS N 1 1
2 4399 1 1 134 LYS NZ N -20.254 -1.673 -0.994 1.00 . A A . 134 LYS NZ 1 1
2 4400 1 1 134 LYS O O -13.822 -3.542 -0.369 1.00 . A A . 134 LYS O 1 1
2 4401 1 1 135 ALA C C -11.186 -3.573 -1.719 1.00 . A A . 135 ALA C 1 1
2 4402 1 1 135 ALA CA C -12.201 -2.707 -2.467 1.00 . A A . 135 ALA CA 1 1
2 4403 1 1 135 ALA CB C -11.551 -1.859 -3.561 1.00 . A A . 135 ALA CB 1 1
2 4404 1 1 135 ALA H H -12.732 -0.860 -1.663 1.00 . A A . 135 ALA H 1 1
2 4405 1 1 135 ALA HA H -12.951 -3.353 -2.922 1.00 . A A . 135 ALA HA 1 1
2 4406 1 1 135 ALA HB1 H -10.616 -1.439 -3.189 1.00 . A A . 135 ALA HB1 1 1
2 4407 1 1 135 ALA HB2 H -11.346 -2.484 -4.431 1.00 . A A . 135 ALA HB2 1 1
2 4408 1 1 135 ALA HB3 H -12.225 -1.050 -3.844 1.00 . A A . 135 ALA HB3 1 1
2 4409 1 1 135 ALA N N -12.881 -1.839 -1.520 1.00 . A A . 135 ALA N 1 1
2 4410 1 1 135 ALA O O -11.125 -4.784 -1.926 1.00 . A A . 135 ALA O 1 1
2 4411 1 1 136 VAL C C -10.059 -4.762 0.683 1.00 . A A . 136 VAL C 1 1
2 4412 1 1 136 VAL CA C -9.402 -3.613 -0.085 1.00 . A A . 136 VAL CA 1 1
2 4413 1 1 136 VAL CB C -8.673 -2.624 0.827 1.00 . A A . 136 VAL CB 1 1
2 4414 1 1 136 VAL CG1 C -7.714 -3.353 1.770 1.00 . A A . 136 VAL CG1 1 1
2 4415 1 1 136 VAL CG2 C -7.936 -1.564 0.008 1.00 . A A . 136 VAL CG2 1 1
2 4416 1 1 136 VAL H H -10.468 -1.933 -0.701 1.00 . A A . 136 VAL H 1 1
2 4417 1 1 136 VAL HA H -8.675 -4.028 -0.783 1.00 . A A . 136 VAL HA 1 1
2 4418 1 1 136 VAL HB H -9.421 -2.117 1.437 1.00 . A A . 136 VAL HB 1 1
2 4419 1 1 136 VAL HG11 H -8.225 -3.577 2.707 1.00 . A A . 136 VAL HG11 1 1
2 4420 1 1 136 VAL HG12 H -7.384 -4.283 1.305 1.00 . A A . 136 VAL HG12 1 1
2 4421 1 1 136 VAL HG13 H -6.850 -2.720 1.970 1.00 . A A . 136 VAL HG13 1 1
2 4422 1 1 136 VAL HG21 H -8.016 -1.804 -1.053 1.00 . A A . 136 VAL HG21 1 1
2 4423 1 1 136 VAL HG22 H -8.381 -0.587 0.193 1.00 . A A . 136 VAL HG22 1 1
2 4424 1 1 136 VAL HG23 H -6.886 -1.545 0.297 1.00 . A A . 136 VAL HG23 1 1
2 4425 1 1 136 VAL N N -10.412 -2.919 -0.864 1.00 . A A . 136 VAL N 1 1
2 4426 1 1 136 VAL O O -9.711 -5.926 0.483 1.00 . A A . 136 VAL O 1 1
2 4427 1 1 137 THR C C -12.286 -6.476 1.448 1.00 . A A . 137 THR C 1 1
2 4428 1 1 137 THR CA C -11.703 -5.382 2.345 1.00 . A A . 137 THR CA 1 1
2 4429 1 1 137 THR CB C -12.759 -4.650 3.174 1.00 . A A . 137 THR CB 1 1
2 4430 1 1 137 THR CG2 C -12.141 -3.768 4.261 1.00 . A A . 137 THR CG2 1 1
2 4431 1 1 137 THR H H -11.272 -3.449 1.703 1.00 . A A . 137 THR H 1 1
2 4432 1 1 137 THR HA H -10.987 -5.863 3.011 1.00 . A A . 137 THR HA 1 1
2 4433 1 1 137 THR HB H -13.474 -5.352 3.603 1.00 . A A . 137 THR HB 1 1
2 4434 1 1 137 THR HG1 H -13.947 -3.097 2.746 1.00 . A A . 137 THR HG1 1 1
2 4435 1 1 137 THR HG21 H -12.695 -3.895 5.191 1.00 . A A . 137 THR HG21 1 1
2 4436 1 1 137 THR HG22 H -11.102 -4.055 4.415 1.00 . A A . 137 THR HG22 1 1
2 4437 1 1 137 THR HG23 H -12.187 -2.724 3.951 1.00 . A A . 137 THR HG23 1 1
2 4438 1 1 137 THR N N -10.995 -4.397 1.546 1.00 . A A . 137 THR N 1 1
2 4439 1 1 137 THR O O -12.132 -7.664 1.730 1.00 . A A . 137 THR O 1 1
2 4440 1 1 137 THR OG1 O -13.335 -3.721 2.259 1.00 . A A . 137 THR OG1 1 1
2 4441 1 1 138 ASP C C -12.494 -7.957 -1.042 1.00 . A A . 138 ASP C 1 1
2 4442 1 1 138 ASP CA C -13.552 -6.964 -0.554 1.00 . A A . 138 ASP CA 1 1
2 4443 1 1 138 ASP CB C -14.105 -6.227 -1.775 1.00 . A A . 138 ASP CB 1 1
2 4444 1 1 138 ASP CG C -15.632 -6.145 -1.843 1.00 . A A . 138 ASP CG 1 1
2 4445 1 1 138 ASP H H -13.065 -5.070 0.163 1.00 . A A . 138 ASP H 1 1
2 4446 1 1 138 ASP HA H -14.355 -7.450 0.001 1.00 . A A . 138 ASP HA 1 1
2 4447 1 1 138 ASP HB2 H -13.702 -5.214 -1.783 1.00 . A A . 138 ASP HB2 1 1
2 4448 1 1 138 ASP HB3 H -13.743 -6.722 -2.676 1.00 . A A . 138 ASP HB3 1 1
2 4449 1 1 138 ASP N N -12.945 -6.038 0.386 1.00 . A A . 138 ASP N 1 1
2 4450 1 1 138 ASP O O -12.760 -9.153 -1.141 1.00 . A A . 138 ASP O 1 1
2 4451 1 1 138 ASP OD1 O -16.265 -6.487 -0.821 1.00 . A A . 138 ASP OD1 1 1
2 4452 1 1 138 ASP OD2 O -16.131 -5.742 -2.916 1.00 . A A . 138 ASP OD2 1 1
2 4453 1 1 139 LEU C C -9.739 -9.153 -0.670 1.00 . A A . 139 LEU C 1 1
2 4454 1 1 139 LEU CA C -10.218 -8.246 -1.806 1.00 . A A . 139 LEU CA 1 1
2 4455 1 1 139 LEU CB C -9.112 -7.372 -2.402 1.00 . A A . 139 LEU CB 1 1
2 4456 1 1 139 LEU CD1 C -7.019 -7.215 -3.801 1.00 . A A . 139 LEU CD1 1 1
2 4457 1 1 139 LEU CD2 C -7.056 -8.660 -1.716 1.00 . A A . 139 LEU CD2 1 1
2 4458 1 1 139 LEU CG C -7.864 -8.110 -2.893 1.00 . A A . 139 LEU CG 1 1
2 4459 1 1 139 LEU H H -11.109 -6.448 -1.248 1.00 . A A . 139 LEU H 1 1
2 4460 1 1 139 LEU HA H -10.602 -8.872 -2.610 1.00 . A A . 139 LEU HA 1 1
2 4461 1 1 139 LEU HB2 H -9.531 -6.813 -3.239 1.00 . A A . 139 LEU HB2 1 1
2 4462 1 1 139 LEU HB3 H -8.808 -6.643 -1.652 1.00 . A A . 139 LEU HB3 1 1
2 4463 1 1 139 LEU HD11 H -7.060 -6.188 -3.439 1.00 . A A . 139 LEU HD11 1 1
2 4464 1 1 139 LEU HD12 H -5.986 -7.563 -3.793 1.00 . A A . 139 LEU HD12 1 1
2 4465 1 1 139 LEU HD13 H -7.410 -7.258 -4.818 1.00 . A A . 139 LEU HD13 1 1
2 4466 1 1 139 LEU HD21 H -5.999 -8.439 -1.867 1.00 . A A . 139 LEU HD21 1 1
2 4467 1 1 139 LEU HD22 H -7.395 -8.193 -0.791 1.00 . A A . 139 LEU HD22 1 1
2 4468 1 1 139 LEU HD23 H -7.195 -9.739 -1.651 1.00 . A A . 139 LEU HD23 1 1
2 4469 1 1 139 LEU HG H -8.185 -8.964 -3.489 1.00 . A A . 139 LEU HG 1 1
2 4470 1 1 139 LEU N N -11.317 -7.422 -1.332 1.00 . A A . 139 LEU N 1 1
2 4471 1 1 139 LEU O O -9.576 -10.357 -0.860 1.00 . A A . 139 LEU O 1 1
2 4472 1 1 140 LEU C C -10.092 -10.363 1.993 1.00 . A A . 140 LEU C 1 1
2 4473 1 1 140 LEU CA C -9.071 -9.276 1.651 1.00 . A A . 140 LEU CA 1 1
2 4474 1 1 140 LEU CB C -8.778 -8.321 2.808 1.00 . A A . 140 LEU CB 1 1
2 4475 1 1 140 LEU CD1 C -7.199 -6.385 2.470 1.00 . A A . 140 LEU CD1 1 1
2 4476 1 1 140 LEU CD2 C -6.805 -8.039 4.353 1.00 . A A . 140 LEU CD2 1 1
2 4477 1 1 140 LEU CG C -7.332 -7.837 2.931 1.00 . A A . 140 LEU CG 1 1
2 4478 1 1 140 LEU H H -9.662 -7.559 0.630 1.00 . A A . 140 LEU H 1 1
2 4479 1 1 140 LEU HA H -8.129 -9.758 1.385 1.00 . A A . 140 LEU HA 1 1
2 4480 1 1 140 LEU HB2 H -9.425 -7.448 2.705 1.00 . A A . 140 LEU HB2 1 1
2 4481 1 1 140 LEU HB3 H -9.056 -8.814 3.740 1.00 . A A . 140 LEU HB3 1 1
2 4482 1 1 140 LEU HD11 H -6.161 -6.181 2.206 1.00 . A A . 140 LEU HD11 1 1
2 4483 1 1 140 LEU HD12 H -7.834 -6.219 1.601 1.00 . A A . 140 LEU HD12 1 1
2 4484 1 1 140 LEU HD13 H -7.505 -5.717 3.277 1.00 . A A . 140 LEU HD13 1 1
2 4485 1 1 140 LEU HD21 H -7.230 -7.278 5.009 1.00 . A A . 140 LEU HD21 1 1
2 4486 1 1 140 LEU HD22 H -7.091 -9.027 4.710 1.00 . A A . 140 LEU HD22 1 1
2 4487 1 1 140 LEU HD23 H -5.718 -7.952 4.353 1.00 . A A . 140 LEU HD23 1 1
2 4488 1 1 140 LEU HG H -6.712 -8.442 2.269 1.00 . A A . 140 LEU HG 1 1
2 4489 1 1 140 LEU N N -9.527 -8.540 0.484 1.00 . A A . 140 LEU N 1 1
2 4490 1 1 140 LEU O O -9.722 -11.448 2.442 1.00 . A A . 140 LEU O 1 1
2 4491 1 1 141 GLY C C -12.358 -12.186 1.121 1.00 . A A . 141 GLY C 1 1
2 4492 1 1 141 GLY CA C -12.432 -10.971 2.048 1.00 . A A . 141 GLY CA 1 1
2 4493 1 1 141 GLY H H -11.648 -9.152 1.404 1.00 . A A . 141 GLY H 1 1
2 4494 1 1 141 GLY HA2 H -12.375 -11.296 3.087 1.00 . A A . 141 GLY HA2 1 1
2 4495 1 1 141 GLY HA3 H -13.393 -10.472 1.924 1.00 . A A . 141 GLY HA3 1 1
2 4496 1 1 141 GLY N N -11.355 -10.035 1.768 1.00 . A A . 141 GLY N 1 1
2 4497 1 1 141 GLY O O -12.447 -13.324 1.577 1.00 . A A . 141 GLY O 1 1
2 4498 1 1 142 ARG C C -10.801 -13.739 -0.988 1.00 . A A . 142 ARG C 1 1
2 4499 1 1 142 ARG CA C -12.107 -12.958 -1.157 1.00 . A A . 142 ARG CA 1 1
2 4500 1 1 142 ARG CB C -12.170 -12.384 -2.575 1.00 . A A . 142 ARG CB 1 1
2 4501 1 1 142 ARG CD C -13.790 -11.866 -4.438 1.00 . A A . 142 ARG CD 1 1
2 4502 1 1 142 ARG CG C -13.592 -11.938 -2.922 1.00 . A A . 142 ARG CG 1 1
2 4503 1 1 142 ARG CZ C -15.109 -13.147 -6.119 1.00 . A A . 142 ARG CZ 1 1
2 4504 1 1 142 ARG H H -12.122 -10.972 -0.524 1.00 . A A . 142 ARG H 1 1
2 4505 1 1 142 ARG HA H -12.971 -13.592 -0.967 1.00 . A A . 142 ARG HA 1 1
2 4506 1 1 142 ARG HB2 H -11.488 -11.539 -2.661 1.00 . A A . 142 ARG HB2 1 1
2 4507 1 1 142 ARG HB3 H -11.836 -13.136 -3.290 1.00 . A A . 142 ARG HB3 1 1
2 4508 1 1 142 ARG HD2 H -14.319 -10.951 -4.701 1.00 . A A . 142 ARG HD2 1 1
2 4509 1 1 142 ARG HD3 H -12.822 -11.830 -4.937 1.00 . A A . 142 ARG HD3 1 1
2 4510 1 1 142 ARG HE H -14.664 -13.812 -4.272 1.00 . A A . 142 ARG HE 1 1
2 4511 1 1 142 ARG HG2 H -14.311 -12.634 -2.490 1.00 . A A . 142 ARG HG2 1 1
2 4512 1 1 142 ARG HG3 H -13.788 -10.961 -2.480 1.00 . A A . 142 ARG HG3 1 1
2 4513 1 1 142 ARG HH11 H -14.483 -11.316 -6.746 1.00 . A A . 142 ARG HH11 1 1
2 4514 1 1 142 ARG HH12 H -15.402 -12.218 -7.904 1.00 . A A . 142 ARG HH12 1 1
2 4515 1 1 142 ARG HH21 H -15.876 -15.003 -5.801 1.00 . A A . 142 ARG HH21 1 1
2 4516 1 1 142 ARG HH22 H -16.200 -14.329 -7.363 1.00 . A A . 142 ARG HH22 1 1
2 4517 1 1 142 ARG N N -12.194 -11.901 -0.162 1.00 . A A . 142 ARG N 1 1
2 4518 1 1 142 ARG NE N -14.554 -13.045 -4.904 1.00 . A A . 142 ARG NE 1 1
2 4519 1 1 142 ARG NH1 N -14.988 -12.142 -6.997 1.00 . A A . 142 ARG NH1 1 1
2 4520 1 1 142 ARG NH2 N -15.786 -14.253 -6.456 1.00 . A A . 142 ARG NH2 1 1
2 4521 1 1 142 ARG O O -10.791 -14.965 -1.083 1.00 . A A . 142 ARG O 1 1
2 4522 1 1 143 ARG C C -8.239 -14.766 -1.537 1.00 . A A . 143 ARG C 1 1
2 4523 1 1 143 ARG CA C -8.424 -13.604 -0.560 1.00 . A A . 143 ARG CA 1 1
2 4524 1 1 143 ARG CB C -8.251 -14.117 0.872 1.00 . A A . 143 ARG CB 1 1
2 4525 1 1 143 ARG CD C -8.969 -15.901 2.503 1.00 . A A . 143 ARG CD 1 1
2 4526 1 1 143 ARG CG C -9.325 -15.151 1.218 1.00 . A A . 143 ARG CG 1 1
2 4527 1 1 143 ARG CZ C -8.873 -15.268 4.911 1.00 . A A . 143 ARG CZ 1 1
2 4528 1 1 143 ARG H H -9.749 -11.999 -0.667 1.00 . A A . 143 ARG H 1 1
2 4529 1 1 143 ARG HA H -7.714 -12.802 -0.763 1.00 . A A . 143 ARG HA 1 1
2 4530 1 1 143 ARG HB2 H -7.262 -14.562 0.984 1.00 . A A . 143 ARG HB2 1 1
2 4531 1 1 143 ARG HB3 H -8.307 -13.282 1.571 1.00 . A A . 143 ARG HB3 1 1
2 4532 1 1 143 ARG HD2 H -9.464 -16.872 2.516 1.00 . A A . 143 ARG HD2 1 1
2 4533 1 1 143 ARG HD3 H -7.896 -16.090 2.539 1.00 . A A . 143 ARG HD3 1 1
2 4534 1 1 143 ARG HE H -10.086 -14.408 3.554 1.00 . A A . 143 ARG HE 1 1
2 4535 1 1 143 ARG HG2 H -10.287 -14.655 1.336 1.00 . A A . 143 ARG HG2 1 1
2 4536 1 1 143 ARG HG3 H -9.429 -15.859 0.396 1.00 . A A . 143 ARG HG3 1 1
2 4537 1 1 143 ARG HH11 H -7.604 -16.764 4.375 1.00 . A A . 143 ARG HH11 1 1
2 4538 1 1 143 ARG HH12 H -7.548 -16.313 6.047 1.00 . A A . 143 ARG HH12 1 1
2 4539 1 1 143 ARG HH21 H -10.012 -13.813 5.758 1.00 . A A . 143 ARG HH21 1 1
2 4540 1 1 143 ARG HH22 H -8.928 -14.623 6.839 1.00 . A A . 143 ARG HH22 1 1
2 4541 1 1 143 ARG N N -9.732 -12.996 -0.742 1.00 . A A . 143 ARG N 1 1
2 4542 1 1 143 ARG NE N -9.382 -15.108 3.682 1.00 . A A . 143 ARG NE 1 1
2 4543 1 1 143 ARG NH1 N -7.929 -16.194 5.130 1.00 . A A . 143 ARG NH1 1 1
2 4544 1 1 143 ARG NH2 N -9.308 -14.503 5.922 1.00 . A A . 143 ARG NH2 1 1
2 4545 1 1 143 ARG O O -7.733 -15.823 -1.161 1.00 . A A . 143 ARG O 1 1
2 4546 1 1 144 GLN C C -7.196 -15.426 -4.522 1.00 . A A . 144 GLN C 1 1
2 4547 1 1 144 GLN CA C -8.543 -15.546 -3.806 1.00 . A A . 144 GLN CA 1 1
2 4548 1 1 144 GLN CB C -9.702 -15.449 -4.800 1.00 . A A . 144 GLN CB 1 1
2 4549 1 1 144 GLN CD C -10.747 -17.739 -4.648 1.00 . A A . 144 GLN CD 1 1
2 4550 1 1 144 GLN CG C -10.909 -16.255 -4.315 1.00 . A A . 144 GLN CG 1 1
2 4551 1 1 144 GLN H H -9.067 -13.670 -3.069 1.00 . A A . 144 GLN H 1 1
2 4552 1 1 144 GLN HA H -8.600 -16.501 -3.283 1.00 . A A . 144 GLN HA 1 1
2 4553 1 1 144 GLN HB2 H -9.987 -14.405 -4.931 1.00 . A A . 144 GLN HB2 1 1
2 4554 1 1 144 GLN HB3 H -9.382 -15.818 -5.774 1.00 . A A . 144 GLN HB3 1 1
2 4555 1 1 144 GLN HE21 H -12.682 -18.020 -4.127 1.00 . A A . 144 GLN HE21 1 1
2 4556 1 1 144 GLN HE22 H -11.843 -19.442 -4.649 1.00 . A A . 144 GLN HE22 1 1
2 4557 1 1 144 GLN HG2 H -11.025 -16.131 -3.239 1.00 . A A . 144 GLN HG2 1 1
2 4558 1 1 144 GLN HG3 H -11.817 -15.872 -4.780 1.00 . A A . 144 GLN HG3 1 1
2 4559 1 1 144 GLN N N -8.657 -14.532 -2.772 1.00 . A A . 144 GLN N 1 1
2 4560 1 1 144 GLN NE2 N -11.848 -18.460 -4.460 1.00 . A A . 144 GLN NE2 1 1
2 4561 1 1 144 GLN O O -7.036 -15.917 -5.637 1.00 . A A . 144 GLN O 1 1
2 4562 1 1 144 GLN OE1 O -9.691 -18.200 -5.050 1.00 . A A . 144 GLN OE1 1 1
3 4563 1 1 1 ASP C C -7.935 17.193 9.023 1.00 . A A . 1 ASP C 1 1
3 4564 1 1 1 ASP CA C -8.526 18.571 9.330 1.00 . A A . 1 ASP CA 1 1
3 4565 1 1 1 ASP CB C -7.447 19.620 9.056 1.00 . A A . 1 ASP CB 1 1
3 4566 1 1 1 ASP CG C -7.956 20.931 8.456 1.00 . A A . 1 ASP CG 1 1
3 4567 1 1 1 ASP H1 H -9.368 17.766 11.057 1.00 . A A . 1 ASP H1 1 1
3 4568 1 1 1 ASP HA H -9.423 18.779 8.747 1.00 . A A . 1 ASP HA 1 1
3 4569 1 1 1 ASP HB2 H -6.931 19.841 9.991 1.00 . A A . 1 ASP HB2 1 1
3 4570 1 1 1 ASP HB3 H -6.708 19.190 8.379 1.00 . A A . 1 ASP HB3 1 1
3 4571 1 1 1 ASP N N -8.954 18.611 10.718 1.00 . A A . 1 ASP N 1 1
3 4572 1 1 1 ASP O O -8.571 16.375 8.359 1.00 . A A . 1 ASP O 1 1
3 4573 1 1 1 ASP OD1 O -9.068 20.900 7.885 1.00 . A A . 1 ASP OD1 1 1
3 4574 1 1 1 ASP OD2 O -7.223 21.935 8.580 1.00 . A A . 1 ASP OD2 1 1
3 4575 1 1 2 LEU C C -6.100 14.886 10.592 1.00 . A A . 2 LEU C 1 1
3 4576 1 1 2 LEU CA C -6.043 15.714 9.307 1.00 . A A . 2 LEU CA 1 1
3 4577 1 1 2 LEU CB C -4.622 15.953 8.794 1.00 . A A . 2 LEU CB 1 1
3 4578 1 1 2 LEU CD1 C -4.548 17.524 6.822 1.00 . A A . 2 LEU CD1 1 1
3 4579 1 1 2 LEU CD2 C -3.179 15.388 6.804 1.00 . A A . 2 LEU CD2 1 1
3 4580 1 1 2 LEU CG C -4.468 16.065 7.275 1.00 . A A . 2 LEU CG 1 1
3 4581 1 1 2 LEU H H -6.216 17.650 10.059 1.00 . A A . 2 LEU H 1 1
3 4582 1 1 2 LEU HA H -6.582 15.179 8.526 1.00 . A A . 2 LEU HA 1 1
3 4583 1 1 2 LEU HB2 H -4.241 16.870 9.246 1.00 . A A . 2 LEU HB2 1 1
3 4584 1 1 2 LEU HB3 H -3.987 15.138 9.144 1.00 . A A . 2 LEU HB3 1 1
3 4585 1 1 2 LEU HD11 H -5.580 17.869 6.888 1.00 . A A . 2 LEU HD11 1 1
3 4586 1 1 2 LEU HD12 H -3.918 18.139 7.463 1.00 . A A . 2 LEU HD12 1 1
3 4587 1 1 2 LEU HD13 H -4.204 17.604 5.791 1.00 . A A . 2 LEU HD13 1 1
3 4588 1 1 2 LEU HD21 H -3.058 14.437 7.320 1.00 . A A . 2 LEU HD21 1 1
3 4589 1 1 2 LEU HD22 H -3.232 15.215 5.729 1.00 . A A . 2 LEU HD22 1 1
3 4590 1 1 2 LEU HD23 H -2.328 16.033 7.026 1.00 . A A . 2 LEU HD23 1 1
3 4591 1 1 2 LEU HG H -5.299 15.536 6.808 1.00 . A A . 2 LEU HG 1 1
3 4592 1 1 2 LEU N N -6.726 16.979 9.520 1.00 . A A . 2 LEU N 1 1
3 4593 1 1 2 LEU O O -6.298 15.430 11.678 1.00 . A A . 2 LEU O 1 1
3 4594 1 1 3 PRO C C -4.663 12.745 12.376 1.00 . A A . 3 PRO C 1 1
3 4595 1 1 3 PRO CA C -5.949 12.639 11.556 1.00 . A A . 3 PRO CA 1 1
3 4596 1 1 3 PRO CB C -6.156 11.261 10.949 1.00 . A A . 3 PRO CB 1 1
3 4597 1 1 3 PRO CD C -5.683 12.869 9.153 1.00 . A A . 3 PRO CD 1 1
3 4598 1 1 3 PRO CG C -5.770 11.389 9.485 1.00 . A A . 3 PRO CG 1 1
3 4599 1 1 3 PRO HA H -6.691 12.885 12.179 1.00 . A A . 3 PRO HA 1 1
3 4600 1 1 3 PRO HB2 H -5.539 10.516 11.452 1.00 . A A . 3 PRO HB2 1 1
3 4601 1 1 3 PRO HB3 H -7.192 10.940 11.054 1.00 . A A . 3 PRO HB3 1 1
3 4602 1 1 3 PRO HD2 H -4.707 13.125 8.742 1.00 . A A . 3 PRO HD2 1 1
3 4603 1 1 3 PRO HD3 H -6.426 13.153 8.407 1.00 . A A . 3 PRO HD3 1 1
3 4604 1 1 3 PRO HG2 H -4.816 10.898 9.297 1.00 . A A . 3 PRO HG2 1 1
3 4605 1 1 3 PRO HG3 H -6.510 10.898 8.851 1.00 . A A . 3 PRO HG3 1 1
3 4606 1 1 3 PRO N N -5.919 13.549 10.423 1.00 . A A . 3 PRO N 1 1
3 4607 1 1 3 PRO O O -3.662 13.282 11.904 1.00 . A A . 3 PRO O 1 1
3 4608 1 1 4 PRO C C -2.535 11.205 14.092 1.00 . A A . 4 PRO C 1 1
3 4609 1 1 4 PRO CA C -3.583 12.236 14.516 1.00 . A A . 4 PRO CA 1 1
3 4610 1 1 4 PRO CB C -4.153 11.970 15.900 1.00 . A A . 4 PRO CB 1 1
3 4611 1 1 4 PRO CD C -5.898 11.563 14.218 1.00 . A A . 4 PRO CD 1 1
3 4612 1 1 4 PRO CG C -5.521 11.346 15.674 1.00 . A A . 4 PRO CG 1 1
3 4613 1 1 4 PRO HA H -3.128 13.125 14.466 1.00 . A A . 4 PRO HA 1 1
3 4614 1 1 4 PRO HB2 H -3.507 11.301 16.467 1.00 . A A . 4 PRO HB2 1 1
3 4615 1 1 4 PRO HB3 H -4.236 12.894 16.472 1.00 . A A . 4 PRO HB3 1 1
3 4616 1 1 4 PRO HD2 H -6.124 10.619 13.722 1.00 . A A . 4 PRO HD2 1 1
3 4617 1 1 4 PRO HD3 H -6.786 12.190 14.129 1.00 . A A . 4 PRO HD3 1 1
3 4618 1 1 4 PRO HG2 H -5.497 10.281 15.908 1.00 . A A . 4 PRO HG2 1 1
3 4619 1 1 4 PRO HG3 H -6.261 11.800 16.333 1.00 . A A . 4 PRO HG3 1 1
3 4620 1 1 4 PRO N N -4.731 12.208 13.625 1.00 . A A . 4 PRO N 1 1
3 4621 1 1 4 PRO O O -2.876 10.077 13.737 1.00 . A A . 4 PRO O 1 1
3 4622 1 1 5 PRO C C 0.121 9.725 14.863 1.00 . A A . 5 PRO C 1 1
3 4623 1 1 5 PRO CA C -0.148 10.766 13.773 1.00 . A A . 5 PRO CA 1 1
3 4624 1 1 5 PRO CB C 1.030 11.697 13.537 1.00 . A A . 5 PRO CB 1 1
3 4625 1 1 5 PRO CD C -0.806 12.967 14.562 1.00 . A A . 5 PRO CD 1 1
3 4626 1 1 5 PRO CG C 0.677 13.001 14.232 1.00 . A A . 5 PRO CG 1 1
3 4627 1 1 5 PRO HA H -0.381 10.246 12.951 1.00 . A A . 5 PRO HA 1 1
3 4628 1 1 5 PRO HB2 H 1.949 11.274 13.942 1.00 . A A . 5 PRO HB2 1 1
3 4629 1 1 5 PRO HB3 H 1.196 11.855 12.471 1.00 . A A . 5 PRO HB3 1 1
3 4630 1 1 5 PRO HD2 H -0.980 13.126 15.627 1.00 . A A . 5 PRO HD2 1 1
3 4631 1 1 5 PRO HD3 H -1.348 13.748 14.030 1.00 . A A . 5 PRO HD3 1 1
3 4632 1 1 5 PRO HG2 H 1.267 13.121 15.141 1.00 . A A . 5 PRO HG2 1 1
3 4633 1 1 5 PRO HG3 H 0.906 13.851 13.590 1.00 . A A . 5 PRO HG3 1 1
3 4634 1 1 5 PRO N N -1.248 11.638 14.146 1.00 . A A . 5 PRO N 1 1
3 4635 1 1 5 PRO O O 0.220 10.066 16.041 1.00 . A A . 5 PRO O 1 1
3 4636 1 1 6 GLU C C 1.987 7.096 15.433 1.00 . A A . 6 GLU C 1 1
3 4637 1 1 6 GLU CA C 0.486 7.386 15.355 1.00 . A A . 6 GLU CA 1 1
3 4638 1 1 6 GLU CB C -0.294 6.133 14.952 1.00 . A A . 6 GLU CB 1 1
3 4639 1 1 6 GLU CD C -2.504 7.145 15.624 1.00 . A A . 6 GLU CD 1 1
3 4640 1 1 6 GLU CG C -1.547 5.967 15.814 1.00 . A A . 6 GLU CG 1 1
3 4641 1 1 6 GLU H H 0.149 8.209 13.471 1.00 . A A . 6 GLU H 1 1
3 4642 1 1 6 GLU HA H 0.127 7.735 16.322 1.00 . A A . 6 GLU HA 1 1
3 4643 1 1 6 GLU HB2 H -0.578 6.199 13.902 1.00 . A A . 6 GLU HB2 1 1
3 4644 1 1 6 GLU HB3 H 0.343 5.255 15.056 1.00 . A A . 6 GLU HB3 1 1
3 4645 1 1 6 GLU HG2 H -2.052 5.037 15.552 1.00 . A A . 6 GLU HG2 1 1
3 4646 1 1 6 GLU HG3 H -1.262 5.891 16.864 1.00 . A A . 6 GLU HG3 1 1
3 4647 1 1 6 GLU N N 0.231 8.478 14.431 1.00 . A A . 6 GLU N 1 1
3 4648 1 1 6 GLU O O 2.674 7.084 14.412 1.00 . A A . 6 GLU O 1 1
3 4649 1 1 6 GLU OE1 O -3.060 7.250 14.509 1.00 . A A . 6 GLU OE1 1 1
3 4650 1 1 6 GLU OE2 O -2.659 7.914 16.596 1.00 . A A . 6 GLU OE2 1 1
3 4651 1 1 7 PRO C C 4.212 5.148 16.476 1.00 . A A . 7 PRO C 1 1
3 4652 1 1 7 PRO CA C 3.869 6.575 16.909 1.00 . A A . 7 PRO CA 1 1
3 4653 1 1 7 PRO CB C 4.088 6.814 18.394 1.00 . A A . 7 PRO CB 1 1
3 4654 1 1 7 PRO CD C 1.679 6.870 17.916 1.00 . A A . 7 PRO CD 1 1
3 4655 1 1 7 PRO CG C 2.708 6.776 19.030 1.00 . A A . 7 PRO CG 1 1
3 4656 1 1 7 PRO HA H 4.441 7.174 16.348 1.00 . A A . 7 PRO HA 1 1
3 4657 1 1 7 PRO HB2 H 4.737 6.049 18.822 1.00 . A A . 7 PRO HB2 1 1
3 4658 1 1 7 PRO HB3 H 4.572 7.775 18.567 1.00 . A A . 7 PRO HB3 1 1
3 4659 1 1 7 PRO HD2 H 0.984 6.031 17.947 1.00 . A A . 7 PRO HD2 1 1
3 4660 1 1 7 PRO HD3 H 1.084 7.779 18.003 1.00 . A A . 7 PRO HD3 1 1
3 4661 1 1 7 PRO HG2 H 2.575 5.855 19.597 1.00 . A A . 7 PRO HG2 1 1
3 4662 1 1 7 PRO HG3 H 2.589 7.602 19.731 1.00 . A A . 7 PRO HG3 1 1
3 4663 1 1 7 PRO N N 2.464 6.864 16.685 1.00 . A A . 7 PRO N 1 1
3 4664 1 1 7 PRO O O 3.655 4.186 17.003 1.00 . A A . 7 PRO O 1 1
3 4665 1 1 8 TYR C C 7.064 3.596 15.133 1.00 . A A . 8 TYR C 1 1
3 4666 1 1 8 TYR CA C 5.549 3.763 15.012 1.00 . A A . 8 TYR CA 1 1
3 4667 1 1 8 TYR CB C 5.161 3.745 13.532 1.00 . A A . 8 TYR CB 1 1
3 4668 1 1 8 TYR CD1 C 4.163 1.436 13.354 1.00 . A A . 8 TYR CD1 1 1
3 4669 1 1 8 TYR CD2 C 6.004 1.988 11.932 1.00 . A A . 8 TYR CD2 1 1
3 4670 1 1 8 TYR CE1 C 4.113 0.118 12.778 1.00 . A A . 8 TYR CE1 1 1
3 4671 1 1 8 TYR CE2 C 5.953 0.669 11.355 1.00 . A A . 8 TYR CE2 1 1
3 4672 1 1 8 TYR CG C 5.108 2.344 12.919 1.00 . A A . 8 TYR CG 1 1
3 4673 1 1 8 TYR CZ C 5.010 -0.200 11.806 1.00 . A A . 8 TYR CZ 1 1
3 4674 1 1 8 TYR H H 5.573 5.844 15.099 1.00 . A A . 8 TYR H 1 1
3 4675 1 1 8 TYR HA H 5.057 2.991 15.604 1.00 . A A . 8 TYR HA 1 1
3 4676 1 1 8 TYR HB2 H 4.186 4.219 13.416 1.00 . A A . 8 TYR HB2 1 1
3 4677 1 1 8 TYR HB3 H 5.877 4.348 12.973 1.00 . A A . 8 TYR HB3 1 1
3 4678 1 1 8 TYR HD1 H 3.456 1.718 14.135 1.00 . A A . 8 TYR HD1 1 1
3 4679 1 1 8 TYR HD2 H 6.749 2.705 11.588 1.00 . A A . 8 TYR HD2 1 1
3 4680 1 1 8 TYR HE1 H 3.372 -0.608 13.112 1.00 . A A . 8 TYR HE1 1 1
3 4681 1 1 8 TYR HE2 H 6.655 0.376 10.575 1.00 . A A . 8 TYR HE2 1 1
3 4682 1 1 8 TYR HH H 4.398 -2.046 11.829 1.00 . A A . 8 TYR HH 1 1
3 4683 1 1 8 TYR N N 5.125 5.056 15.522 1.00 . A A . 8 TYR N 1 1
3 4684 1 1 8 TYR O O 7.824 4.480 14.740 1.00 . A A . 8 TYR O 1 1
3 4685 1 1 8 TYR OH O 4.962 -1.446 11.263 1.00 . A A . 8 TYR OH 1 1
3 4686 1 1 9 VAL C C 9.259 0.983 14.956 1.00 . A A . 9 VAL C 1 1
3 4687 1 1 9 VAL CA C 8.872 2.160 15.855 1.00 . A A . 9 VAL CA 1 1
3 4688 1 1 9 VAL CB C 9.173 1.907 17.334 1.00 . A A . 9 VAL CB 1 1
3 4689 1 1 9 VAL CG1 C 10.566 1.301 17.514 1.00 . A A . 9 VAL CG1 1 1
3 4690 1 1 9 VAL CG2 C 9.022 3.192 18.151 1.00 . A A . 9 VAL CG2 1 1
3 4691 1 1 9 VAL H H 6.837 1.740 15.995 1.00 . A A . 9 VAL H 1 1
3 4692 1 1 9 VAL HA H 9.434 3.040 15.541 1.00 . A A . 9 VAL HA 1 1
3 4693 1 1 9 VAL HB H 8.443 1.186 17.705 1.00 . A A . 9 VAL HB 1 1
3 4694 1 1 9 VAL HG11 H 10.474 0.245 17.763 1.00 . A A . 9 VAL HG11 1 1
3 4695 1 1 9 VAL HG12 H 11.131 1.409 16.589 1.00 . A A . 9 VAL HG12 1 1
3 4696 1 1 9 VAL HG13 H 11.086 1.820 18.320 1.00 . A A . 9 VAL HG13 1 1
3 4697 1 1 9 VAL HG21 H 9.663 3.966 17.730 1.00 . A A . 9 VAL HG21 1 1
3 4698 1 1 9 VAL HG22 H 7.984 3.522 18.120 1.00 . A A . 9 VAL HG22 1 1
3 4699 1 1 9 VAL HG23 H 9.312 3.001 19.184 1.00 . A A . 9 VAL HG23 1 1
3 4700 1 1 9 VAL N N 7.461 2.454 15.677 1.00 . A A . 9 VAL N 1 1
3 4701 1 1 9 VAL O O 8.480 0.046 14.783 1.00 . A A . 9 VAL O 1 1
3 4702 1 1 10 GLN C C 10.560 -1.353 14.065 1.00 . A A . 10 GLN C 1 1
3 4703 1 1 10 GLN CA C 10.963 0.023 13.533 1.00 . A A . 10 GLN CA 1 1
3 4704 1 1 10 GLN CB C 12.481 0.125 13.368 1.00 . A A . 10 GLN CB 1 1
3 4705 1 1 10 GLN CD C 13.490 1.778 14.984 1.00 . A A . 10 GLN CD 1 1
3 4706 1 1 10 GLN CG C 13.168 0.305 14.724 1.00 . A A . 10 GLN CG 1 1
3 4707 1 1 10 GLN H H 11.090 1.834 14.554 1.00 . A A . 10 GLN H 1 1
3 4708 1 1 10 GLN HA H 10.487 0.200 12.569 1.00 . A A . 10 GLN HA 1 1
3 4709 1 1 10 GLN HB2 H 12.858 -0.774 12.882 1.00 . A A . 10 GLN HB2 1 1
3 4710 1 1 10 GLN HB3 H 12.724 0.965 12.719 1.00 . A A . 10 GLN HB3 1 1
3 4711 1 1 10 GLN HE21 H 14.092 1.268 16.848 1.00 . A A . 10 GLN HE21 1 1
3 4712 1 1 10 GLN HE22 H 14.211 2.953 16.466 1.00 . A A . 10 GLN HE22 1 1
3 4713 1 1 10 GLN HG2 H 12.524 -0.076 15.516 1.00 . A A . 10 GLN HG2 1 1
3 4714 1 1 10 GLN HG3 H 14.086 -0.282 14.751 1.00 . A A . 10 GLN HG3 1 1
3 4715 1 1 10 GLN N N 10.463 1.069 14.409 1.00 . A A . 10 GLN N 1 1
3 4716 1 1 10 GLN NE2 N 13.971 2.019 16.201 1.00 . A A . 10 GLN NE2 1 1
3 4717 1 1 10 GLN O O 10.841 -1.684 15.217 1.00 . A A . 10 GLN O 1 1
3 4718 1 1 10 GLN OE1 O 13.313 2.638 14.137 1.00 . A A . 10 GLN OE1 1 1
3 4719 1 1 11 THR C C 9.836 -4.459 12.482 1.00 . A A . 11 THR C 1 1
3 4720 1 1 11 THR CA C 9.464 -3.452 13.572 1.00 . A A . 11 THR CA 1 1
3 4721 1 1 11 THR CB C 7.962 -3.389 13.853 1.00 . A A . 11 THR CB 1 1
3 4722 1 1 11 THR CG2 C 7.130 -3.270 12.574 1.00 . A A . 11 THR CG2 1 1
3 4723 1 1 11 THR H H 9.684 -1.843 12.268 1.00 . A A . 11 THR H 1 1
3 4724 1 1 11 THR HA H 9.991 -3.751 14.478 1.00 . A A . 11 THR HA 1 1
3 4725 1 1 11 THR HB H 7.729 -2.579 14.546 1.00 . A A . 11 THR HB 1 1
3 4726 1 1 11 THR HG1 H 7.587 -4.662 15.351 1.00 . A A . 11 THR HG1 1 1
3 4727 1 1 11 THR HG21 H 7.539 -3.934 11.813 1.00 . A A . 11 THR HG21 1 1
3 4728 1 1 11 THR HG22 H 6.098 -3.549 12.785 1.00 . A A . 11 THR HG22 1 1
3 4729 1 1 11 THR HG23 H 7.162 -2.242 12.215 1.00 . A A . 11 THR HG23 1 1
3 4730 1 1 11 THR N N 9.908 -2.119 13.203 1.00 . A A . 11 THR N 1 1
3 4731 1 1 11 THR O O 10.170 -4.073 11.363 1.00 . A A . 11 THR O 1 1
3 4732 1 1 11 THR OG1 O 7.646 -4.685 14.353 1.00 . A A . 11 THR OG1 1 1
3 4733 1 1 12 THR C C 8.958 -6.984 10.904 1.00 . A A . 12 THR C 1 1
3 4734 1 1 12 THR CA C 10.091 -6.796 11.915 1.00 . A A . 12 THR CA 1 1
3 4735 1 1 12 THR CB C 10.397 -8.057 12.725 1.00 . A A . 12 THR CB 1 1
3 4736 1 1 12 THR CG2 C 9.137 -8.854 13.068 1.00 . A A . 12 THR CG2 1 1
3 4737 1 1 12 THR H H 9.493 -6.036 13.759 1.00 . A A . 12 THR H 1 1
3 4738 1 1 12 THR HA H 10.976 -6.502 11.351 1.00 . A A . 12 THR HA 1 1
3 4739 1 1 12 THR HB H 10.960 -7.813 13.626 1.00 . A A . 12 THR HB 1 1
3 4740 1 1 12 THR HG1 H 10.536 -9.070 11.005 1.00 . A A . 12 THR HG1 1 1
3 4741 1 1 12 THR HG21 H 9.416 -9.761 13.605 1.00 . A A . 12 THR HG21 1 1
3 4742 1 1 12 THR HG22 H 8.481 -8.248 13.692 1.00 . A A . 12 THR HG22 1 1
3 4743 1 1 12 THR HG23 H 8.616 -9.122 12.148 1.00 . A A . 12 THR HG23 1 1
3 4744 1 1 12 THR N N 9.765 -5.731 12.847 1.00 . A A . 12 THR N 1 1
3 4745 1 1 12 THR O O 7.785 -7.008 11.277 1.00 . A A . 12 THR O 1 1
3 4746 1 1 12 THR OG1 O 11.100 -8.895 11.812 1.00 . A A . 12 THR OG1 1 1
3 4747 1 1 13 LYS C C 8.834 -8.447 7.673 1.00 . A A . 13 LYS C 1 1
3 4748 1 1 13 LYS CA C 8.378 -7.299 8.577 1.00 . A A . 13 LYS CA 1 1
3 4749 1 1 13 LYS CB C 8.145 -5.984 7.830 1.00 . A A . 13 LYS CB 1 1
3 4750 1 1 13 LYS CD C 5.978 -4.724 7.552 1.00 . A A . 13 LYS CD 1 1
3 4751 1 1 13 LYS CE C 6.268 -3.347 6.950 1.00 . A A . 13 LYS CE 1 1
3 4752 1 1 13 LYS CG C 7.080 -5.138 8.529 1.00 . A A . 13 LYS CG 1 1
3 4753 1 1 13 LYS H H 10.301 -7.094 9.349 1.00 . A A . 13 LYS H 1 1
3 4754 1 1 13 LYS HA H 7.432 -7.579 9.039 1.00 . A A . 13 LYS HA 1 1
3 4755 1 1 13 LYS HB2 H 9.079 -5.425 7.771 1.00 . A A . 13 LYS HB2 1 1
3 4756 1 1 13 LYS HB3 H 7.834 -6.194 6.806 1.00 . A A . 13 LYS HB3 1 1
3 4757 1 1 13 LYS HD2 H 5.898 -5.463 6.755 1.00 . A A . 13 LYS HD2 1 1
3 4758 1 1 13 LYS HD3 H 5.018 -4.705 8.067 1.00 . A A . 13 LYS HD3 1 1
3 4759 1 1 13 LYS HE2 H 5.352 -2.922 6.542 1.00 . A A . 13 LYS HE2 1 1
3 4760 1 1 13 LYS HE3 H 6.614 -2.668 7.730 1.00 . A A . 13 LYS HE3 1 1
3 4761 1 1 13 LYS HG2 H 6.645 -5.702 9.354 1.00 . A A . 13 LYS HG2 1 1
3 4762 1 1 13 LYS HG3 H 7.541 -4.249 8.961 1.00 . A A . 13 LYS HG3 1 1
3 4763 1 1 13 LYS HZ1 H 7.265 -4.369 5.487 1.00 . A A . 13 LYS HZ1 1 1
3 4764 1 1 13 LYS HZ2 H 7.104 -2.774 5.175 1.00 . A A . 13 LYS HZ2 1 1
3 4765 1 1 13 LYS HZ3 H 8.196 -3.284 6.275 1.00 . A A . 13 LYS HZ3 1 1
3 4766 1 1 13 LYS N N 9.346 -7.113 9.643 1.00 . A A . 13 LYS N 1 1
3 4767 1 1 13 LYS NZ N 7.292 -3.452 5.886 1.00 . A A . 13 LYS NZ 1 1
3 4768 1 1 13 LYS O O 10.031 -8.652 7.481 1.00 . A A . 13 LYS O 1 1
3 4769 1 1 14 SER C C 7.216 -10.246 5.047 1.00 . A A . 14 SER C 1 1
3 4770 1 1 14 SER CA C 8.141 -10.287 6.265 1.00 . A A . 14 SER CA 1 1
3 4771 1 1 14 SER CB C 7.987 -11.618 7.004 1.00 . A A . 14 SER CB 1 1
3 4772 1 1 14 SER H H 6.884 -8.992 7.305 1.00 . A A . 14 SER H 1 1
3 4773 1 1 14 SER HA H 9.180 -10.159 5.962 1.00 . A A . 14 SER HA 1 1
3 4774 1 1 14 SER HB2 H 7.661 -11.430 8.026 1.00 . A A . 14 SER HB2 1 1
3 4775 1 1 14 SER HB3 H 7.209 -12.211 6.524 1.00 . A A . 14 SER HB3 1 1
3 4776 1 1 14 SER HG H 9.959 -11.771 7.312 1.00 . A A . 14 SER HG 1 1
3 4777 1 1 14 SER N N 7.855 -9.165 7.143 1.00 . A A . 14 SER N 1 1
3 4778 1 1 14 SER O O 6.045 -9.889 5.164 1.00 . A A . 14 SER O 1 1
3 4779 1 1 14 SER OG O 9.204 -12.360 7.024 1.00 . A A . 14 SER OG 1 1
3 4780 1 1 15 TYR C C 6.541 -12.042 2.328 1.00 . A A . 15 TYR C 1 1
3 4781 1 1 15 TYR CA C 7.018 -10.629 2.667 1.00 . A A . 15 TYR CA 1 1
3 4782 1 1 15 TYR CB C 7.982 -10.154 1.578 1.00 . A A . 15 TYR CB 1 1
3 4783 1 1 15 TYR CD1 C 8.330 -7.909 2.671 1.00 . A A . 15 TYR CD1 1 1
3 4784 1 1 15 TYR CD2 C 8.111 -7.989 0.292 1.00 . A A . 15 TYR CD2 1 1
3 4785 1 1 15 TYR CE1 C 8.486 -6.479 2.609 1.00 . A A . 15 TYR CE1 1 1
3 4786 1 1 15 TYR CE2 C 8.267 -6.559 0.230 1.00 . A A . 15 TYR CE2 1 1
3 4787 1 1 15 TYR CG C 8.146 -8.634 1.511 1.00 . A A . 15 TYR CG 1 1
3 4788 1 1 15 TYR CZ C 8.446 -5.875 1.392 1.00 . A A . 15 TYR CZ 1 1
3 4789 1 1 15 TYR H H 8.730 -10.907 3.819 1.00 . A A . 15 TYR H 1 1
3 4790 1 1 15 TYR HA H 6.150 -9.983 2.799 1.00 . A A . 15 TYR HA 1 1
3 4791 1 1 15 TYR HB2 H 8.958 -10.608 1.747 1.00 . A A . 15 TYR HB2 1 1
3 4792 1 1 15 TYR HB3 H 7.626 -10.513 0.611 1.00 . A A . 15 TYR HB3 1 1
3 4793 1 1 15 TYR HD1 H 8.358 -8.420 3.634 1.00 . A A . 15 TYR HD1 1 1
3 4794 1 1 15 TYR HD2 H 7.967 -8.562 -0.624 1.00 . A A . 15 TYR HD2 1 1
3 4795 1 1 15 TYR HE1 H 8.632 -5.895 3.518 1.00 . A A . 15 TYR HE1 1 1
3 4796 1 1 15 TYR HE2 H 8.241 -6.036 -0.726 1.00 . A A . 15 TYR HE2 1 1
3 4797 1 1 15 TYR HH H 8.050 -4.153 0.579 1.00 . A A . 15 TYR HH 1 1
3 4798 1 1 15 TYR N N 7.777 -10.618 3.905 1.00 . A A . 15 TYR N 1 1
3 4799 1 1 15 TYR O O 7.230 -13.020 2.616 1.00 . A A . 15 TYR O 1 1
3 4800 1 1 15 TYR OH O 8.592 -4.523 1.333 1.00 . A A . 15 TYR OH 1 1
3 4801 1 1 16 PRO C C 5.459 -13.961 0.095 1.00 . A A . 16 PRO C 1 1
3 4802 1 1 16 PRO CA C 4.755 -13.386 1.325 1.00 . A A . 16 PRO CA 1 1
3 4803 1 1 16 PRO CB C 3.283 -13.096 1.086 1.00 . A A . 16 PRO CB 1 1
3 4804 1 1 16 PRO CD C 4.489 -10.972 1.349 1.00 . A A . 16 PRO CD 1 1
3 4805 1 1 16 PRO CG C 3.180 -11.593 0.888 1.00 . A A . 16 PRO CG 1 1
3 4806 1 1 16 PRO HA H 4.888 -14.058 2.054 1.00 . A A . 16 PRO HA 1 1
3 4807 1 1 16 PRO HB2 H 2.917 -13.632 0.209 1.00 . A A . 16 PRO HB2 1 1
3 4808 1 1 16 PRO HB3 H 2.678 -13.421 1.933 1.00 . A A . 16 PRO HB3 1 1
3 4809 1 1 16 PRO HD2 H 4.943 -10.373 0.561 1.00 . A A . 16 PRO HD2 1 1
3 4810 1 1 16 PRO HD3 H 4.334 -10.310 2.203 1.00 . A A . 16 PRO HD3 1 1
3 4811 1 1 16 PRO HG2 H 2.996 -11.357 -0.160 1.00 . A A . 16 PRO HG2 1 1
3 4812 1 1 16 PRO HG3 H 2.344 -11.188 1.458 1.00 . A A . 16 PRO HG3 1 1
3 4813 1 1 16 PRO N N 5.333 -12.108 1.706 1.00 . A A . 16 PRO N 1 1
3 4814 1 1 16 PRO O O 5.742 -15.157 0.038 1.00 . A A . 16 PRO O 1 1
3 4815 1 1 17 SER C C 7.773 -14.057 -1.768 1.00 . A A . 17 SER C 1 1
3 4816 1 1 17 SER CA C 6.389 -13.488 -2.087 1.00 . A A . 17 SER CA 1 1
3 4817 1 1 17 SER CB C 6.511 -12.314 -3.062 1.00 . A A . 17 SER CB 1 1
3 4818 1 1 17 SER H H 5.491 -12.111 -0.807 1.00 . A A . 17 SER H 1 1
3 4819 1 1 17 SER HA H 5.751 -14.256 -2.522 1.00 . A A . 17 SER HA 1 1
3 4820 1 1 17 SER HB2 H 6.935 -12.667 -4.002 1.00 . A A . 17 SER HB2 1 1
3 4821 1 1 17 SER HB3 H 5.518 -11.926 -3.286 1.00 . A A . 17 SER HB3 1 1
3 4822 1 1 17 SER HG H 7.113 -11.122 -1.572 1.00 . A A . 17 SER HG 1 1
3 4823 1 1 17 SER N N 5.724 -13.082 -0.860 1.00 . A A . 17 SER N 1 1
3 4824 1 1 17 SER O O 8.367 -14.752 -2.590 1.00 . A A . 17 SER O 1 1
3 4825 1 1 17 SER OG O 7.323 -11.267 -2.538 1.00 . A A . 17 SER OG 1 1
3 4826 1 1 18 LYS C C 9.534 -14.402 1.386 1.00 . A A . 18 LYS C 1 1
3 4827 1 1 18 LYS CA C 9.549 -14.213 -0.132 1.00 . A A . 18 LYS CA 1 1
3 4828 1 1 18 LYS CB C 10.652 -13.273 -0.623 1.00 . A A . 18 LYS CB 1 1
3 4829 1 1 18 LYS CD C 13.132 -13.048 -1.018 1.00 . A A . 18 LYS CD 1 1
3 4830 1 1 18 LYS CE C 13.617 -12.462 0.309 1.00 . A A . 18 LYS CE 1 1
3 4831 1 1 18 LYS CG C 11.975 -14.023 -0.796 1.00 . A A . 18 LYS CG 1 1
3 4832 1 1 18 LYS H H 7.757 -13.175 0.093 1.00 . A A . 18 LYS H 1 1
3 4833 1 1 18 LYS HA H 9.719 -15.182 -0.600 1.00 . A A . 18 LYS HA 1 1
3 4834 1 1 18 LYS HB2 H 10.358 -12.825 -1.573 1.00 . A A . 18 LYS HB2 1 1
3 4835 1 1 18 LYS HB3 H 10.782 -12.457 0.087 1.00 . A A . 18 LYS HB3 1 1
3 4836 1 1 18 LYS HD2 H 13.956 -13.562 -1.514 1.00 . A A . 18 LYS HD2 1 1
3 4837 1 1 18 LYS HD3 H 12.813 -12.243 -1.681 1.00 . A A . 18 LYS HD3 1 1
3 4838 1 1 18 LYS HE2 H 13.169 -11.481 0.466 1.00 . A A . 18 LYS HE2 1 1
3 4839 1 1 18 LYS HE3 H 13.293 -13.096 1.134 1.00 . A A . 18 LYS HE3 1 1
3 4840 1 1 18 LYS HG2 H 12.170 -14.630 0.088 1.00 . A A . 18 LYS HG2 1 1
3 4841 1 1 18 LYS HG3 H 11.902 -14.706 -1.642 1.00 . A A . 18 LYS HG3 1 1
3 4842 1 1 18 LYS HZ1 H 15.491 -13.125 -0.166 1.00 . A A . 18 LYS HZ1 1 1
3 4843 1 1 18 LYS HZ2 H 15.362 -11.497 -0.142 1.00 . A A . 18 LYS HZ2 1 1
3 4844 1 1 18 LYS HZ3 H 15.421 -12.333 1.260 1.00 . A A . 18 LYS HZ3 1 1
3 4845 1 1 18 LYS N N 8.246 -13.741 -0.571 1.00 . A A . 18 LYS N 1 1
3 4846 1 1 18 LYS NZ N 15.092 -12.344 0.316 1.00 . A A . 18 LYS NZ 1 1
3 4847 1 1 18 LYS O O 10.344 -13.811 2.097 1.00 . A A . 18 LYS O 1 1
3 4848 1 1 19 LEU C C 9.196 -16.811 3.589 1.00 . A A . 19 LEU C 1 1
3 4849 1 1 19 LEU CA C 8.471 -15.505 3.257 1.00 . A A . 19 LEU CA 1 1
3 4850 1 1 19 LEU CB C 6.997 -15.497 3.670 1.00 . A A . 19 LEU CB 1 1
3 4851 1 1 19 LEU CD1 C 5.223 -14.191 4.897 1.00 . A A . 19 LEU CD1 1 1
3 4852 1 1 19 LEU CD2 C 6.930 -15.550 6.191 1.00 . A A . 19 LEU CD2 1 1
3 4853 1 1 19 LEU CG C 6.661 -14.712 4.940 1.00 . A A . 19 LEU CG 1 1
3 4854 1 1 19 LEU H H 7.947 -15.707 1.252 1.00 . A A . 19 LEU H 1 1
3 4855 1 1 19 LEU HA H 8.960 -14.692 3.794 1.00 . A A . 19 LEU HA 1 1
3 4856 1 1 19 LEU HB2 H 6.411 -15.088 2.847 1.00 . A A . 19 LEU HB2 1 1
3 4857 1 1 19 LEU HB3 H 6.674 -16.529 3.809 1.00 . A A . 19 LEU HB3 1 1
3 4858 1 1 19 LEU HD11 H 4.611 -14.862 4.294 1.00 . A A . 19 LEU HD11 1 1
3 4859 1 1 19 LEU HD12 H 4.822 -14.146 5.910 1.00 . A A . 19 LEU HD12 1 1
3 4860 1 1 19 LEU HD13 H 5.210 -13.194 4.456 1.00 . A A . 19 LEU HD13 1 1
3 4861 1 1 19 LEU HD21 H 7.878 -15.247 6.634 1.00 . A A . 19 LEU HD21 1 1
3 4862 1 1 19 LEU HD22 H 6.126 -15.396 6.911 1.00 . A A . 19 LEU HD22 1 1
3 4863 1 1 19 LEU HD23 H 6.977 -16.605 5.919 1.00 . A A . 19 LEU HD23 1 1
3 4864 1 1 19 LEU HG H 7.316 -13.842 4.987 1.00 . A A . 19 LEU HG 1 1
3 4865 1 1 19 LEU N N 8.602 -15.229 1.837 1.00 . A A . 19 LEU N 1 1
3 4866 1 1 19 LEU O O 9.552 -17.052 4.741 1.00 . A A . 19 LEU O 1 1
3 4867 1 1 20 ALA C C 9.184 -19.831 3.553 1.00 . A A . 20 ALA C 1 1
3 4868 1 1 20 ALA CA C 10.068 -18.894 2.726 1.00 . A A . 20 ALA CA 1 1
3 4869 1 1 20 ALA CB C 11.438 -18.667 3.369 1.00 . A A . 20 ALA CB 1 1
3 4870 1 1 20 ALA H H 9.099 -17.416 1.624 1.00 . A A . 20 ALA H 1 1
3 4871 1 1 20 ALA HA H 10.212 -19.327 1.735 1.00 . A A . 20 ALA HA 1 1
3 4872 1 1 20 ALA HB1 H 12.209 -19.123 2.749 1.00 . A A . 20 ALA HB1 1 1
3 4873 1 1 20 ALA HB2 H 11.625 -17.596 3.453 1.00 . A A . 20 ALA HB2 1 1
3 4874 1 1 20 ALA HB3 H 11.453 -19.118 4.360 1.00 . A A . 20 ALA HB3 1 1
3 4875 1 1 20 ALA N N 9.392 -17.620 2.558 1.00 . A A . 20 ALA N 1 1
3 4876 1 1 20 ALA O O 9.648 -20.864 4.033 1.00 . A A . 20 ALA O 1 1
3 4877 1 1 21 ARG C C 6.814 -21.612 3.826 1.00 . A A . 21 ARG C 1 1
3 4878 1 1 21 ARG CA C 6.975 -20.226 4.454 1.00 . A A . 21 ARG CA 1 1
3 4879 1 1 21 ARG CB C 5.610 -19.538 4.512 1.00 . A A . 21 ARG CB 1 1
3 4880 1 1 21 ARG CD C 4.169 -18.158 2.969 1.00 . A A . 21 ARG CD 1 1
3 4881 1 1 21 ARG CG C 4.983 -19.445 3.118 1.00 . A A . 21 ARG CG 1 1
3 4882 1 1 21 ARG CZ C 2.292 -18.927 1.522 1.00 . A A . 21 ARG CZ 1 1
3 4883 1 1 21 ARG H H 7.559 -18.594 3.298 1.00 . A A . 21 ARG H 1 1
3 4884 1 1 21 ARG HA H 7.406 -20.296 5.452 1.00 . A A . 21 ARG HA 1 1
3 4885 1 1 21 ARG HB2 H 4.947 -20.093 5.175 1.00 . A A . 21 ARG HB2 1 1
3 4886 1 1 21 ARG HB3 H 5.720 -18.538 4.932 1.00 . A A . 21 ARG HB3 1 1
3 4887 1 1 21 ARG HD2 H 3.492 -18.046 3.816 1.00 . A A . 21 ARG HD2 1 1
3 4888 1 1 21 ARG HD3 H 4.833 -17.294 2.975 1.00 . A A . 21 ARG HD3 1 1
3 4889 1 1 21 ARG HE H 3.720 -17.631 0.944 1.00 . A A . 21 ARG HE 1 1
3 4890 1 1 21 ARG HG2 H 5.767 -19.473 2.361 1.00 . A A . 21 ARG HG2 1 1
3 4891 1 1 21 ARG HG3 H 4.342 -20.308 2.946 1.00 . A A . 21 ARG HG3 1 1
3 4892 1 1 21 ARG HH11 H 2.297 -19.716 3.396 1.00 . A A . 21 ARG HH11 1 1
3 4893 1 1 21 ARG HH12 H 0.997 -20.241 2.377 1.00 . A A . 21 ARG HH12 1 1
3 4894 1 1 21 ARG HH21 H 2.006 -18.323 -0.400 1.00 . A A . 21 ARG HH21 1 1
3 4895 1 1 21 ARG HH22 H 0.831 -19.443 0.204 1.00 . A A . 21 ARG HH22 1 1
3 4896 1 1 21 ARG N N 7.928 -19.435 3.693 1.00 . A A . 21 ARG N 1 1
3 4897 1 1 21 ARG NE N 3.396 -18.191 1.707 1.00 . A A . 21 ARG NE 1 1
3 4898 1 1 21 ARG NH1 N 1.822 -19.692 2.515 1.00 . A A . 21 ARG NH1 1 1
3 4899 1 1 21 ARG NH2 N 1.656 -18.895 0.342 1.00 . A A . 21 ARG NH2 1 1
3 4900 1 1 21 ARG O O 6.375 -21.732 2.682 1.00 . A A . 21 ARG O 1 1
3 4901 1 1 22 ASN C C 7.655 -24.934 5.196 1.00 . A A . 22 ASN C 1 1
3 4902 1 1 22 ASN CA C 7.078 -23.996 4.134 1.00 . A A . 22 ASN CA 1 1
3 4903 1 1 22 ASN CB C 7.874 -24.198 2.843 1.00 . A A . 22 ASN CB 1 1
3 4904 1 1 22 ASN CG C 7.256 -25.304 1.985 1.00 . A A . 22 ASN CG 1 1
3 4905 1 1 22 ASN H H 7.532 -22.518 5.528 1.00 . A A . 22 ASN H 1 1
3 4906 1 1 22 ASN HA H 6.015 -24.164 3.961 1.00 . A A . 22 ASN HA 1 1
3 4907 1 1 22 ASN HB2 H 7.900 -23.266 2.278 1.00 . A A . 22 ASN HB2 1 1
3 4908 1 1 22 ASN HB3 H 8.906 -24.454 3.083 1.00 . A A . 22 ASN HB3 1 1
3 4909 1 1 22 ASN HD21 H 9.104 -25.715 1.268 1.00 . A A . 22 ASN HD21 1 1
3 4910 1 1 22 ASN HD22 H 7.828 -26.703 0.638 1.00 . A A . 22 ASN HD22 1 1
3 4911 1 1 22 ASN N N 7.176 -22.623 4.600 1.00 . A A . 22 ASN N 1 1
3 4912 1 1 22 ASN ND2 N 8.136 -25.962 1.234 1.00 . A A . 22 ASN ND2 1 1
3 4913 1 1 22 ASN O O 8.761 -25.450 5.040 1.00 . A A . 22 ASN O 1 1
3 4914 1 1 22 ASN OD1 O 6.060 -25.543 2.002 1.00 . A A . 22 ASN OD1 1 1
3 4915 1 1 23 GLU C C 6.140 -26.224 8.314 1.00 . A A . 23 GLU C 1 1
3 4916 1 1 23 GLU CA C 7.299 -25.993 7.341 1.00 . A A . 23 GLU CA 1 1
3 4917 1 1 23 GLU CB C 8.515 -25.414 8.066 1.00 . A A . 23 GLU CB 1 1
3 4918 1 1 23 GLU CD C 10.525 -26.753 8.792 1.00 . A A . 23 GLU CD 1 1
3 4919 1 1 23 GLU CG C 9.065 -26.405 9.093 1.00 . A A . 23 GLU CG 1 1
3 4920 1 1 23 GLU H H 5.981 -24.704 6.373 1.00 . A A . 23 GLU H 1 1
3 4921 1 1 23 GLU HA H 7.580 -26.936 6.870 1.00 . A A . 23 GLU HA 1 1
3 4922 1 1 23 GLU HB2 H 9.291 -25.168 7.341 1.00 . A A . 23 GLU HB2 1 1
3 4923 1 1 23 GLU HB3 H 8.238 -24.485 8.563 1.00 . A A . 23 GLU HB3 1 1
3 4924 1 1 23 GLU HG2 H 8.989 -25.979 10.093 1.00 . A A . 23 GLU HG2 1 1
3 4925 1 1 23 GLU HG3 H 8.463 -27.314 9.086 1.00 . A A . 23 GLU HG3 1 1
3 4926 1 1 23 GLU N N 6.879 -25.127 6.253 1.00 . A A . 23 GLU N 1 1
3 4927 1 1 23 GLU O O 5.703 -27.357 8.506 1.00 . A A . 23 GLU O 1 1
3 4928 1 1 23 GLU OE1 O 11.351 -25.816 8.826 1.00 . A A . 23 GLU OE1 1 1
3 4929 1 1 23 GLU OE2 O 10.782 -27.950 8.536 1.00 . A A . 23 GLU OE2 1 1
3 4930 1 1 24 SER C C 3.452 -26.068 9.283 1.00 . A A . 24 SER C 1 1
3 4931 1 1 24 SER CA C 4.577 -25.199 9.848 1.00 . A A . 24 SER CA 1 1
3 4932 1 1 24 SER CB C 4.051 -23.802 10.184 1.00 . A A . 24 SER CB 1 1
3 4933 1 1 24 SER H H 6.038 -24.212 8.739 1.00 . A A . 24 SER H 1 1
3 4934 1 1 24 SER HA H 4.997 -25.653 10.745 1.00 . A A . 24 SER HA 1 1
3 4935 1 1 24 SER HB2 H 3.714 -23.313 9.270 1.00 . A A . 24 SER HB2 1 1
3 4936 1 1 24 SER HB3 H 3.183 -23.889 10.838 1.00 . A A . 24 SER HB3 1 1
3 4937 1 1 24 SER HG H 5.793 -23.570 11.142 1.00 . A A . 24 SER HG 1 1
3 4938 1 1 24 SER N N 5.676 -25.130 8.901 1.00 . A A . 24 SER N 1 1
3 4939 1 1 24 SER O O 3.109 -27.099 9.859 1.00 . A A . 24 SER O 1 1
3 4940 1 1 24 SER OG O 5.042 -22.996 10.815 1.00 . A A . 24 SER OG 1 1
3 4941 1 1 25 ARG C C 2.144 -26.546 6.026 1.00 . A A . 25 ARG C 1 1
3 4942 1 1 25 ARG CA C 1.830 -26.344 7.510 1.00 . A A . 25 ARG CA 1 1
3 4943 1 1 25 ARG CB C 0.502 -25.594 7.647 1.00 . A A . 25 ARG CB 1 1
3 4944 1 1 25 ARG CD C -1.532 -25.215 9.088 1.00 . A A . 25 ARG CD 1 1
3 4945 1 1 25 ARG CG C -0.226 -25.997 8.931 1.00 . A A . 25 ARG CG 1 1
3 4946 1 1 25 ARG CZ C -2.384 -23.432 10.604 1.00 . A A . 25 ARG CZ 1 1
3 4947 1 1 25 ARG H H 3.194 -24.781 7.697 1.00 . A A . 25 ARG H 1 1
3 4948 1 1 25 ARG HA H 1.780 -27.299 8.034 1.00 . A A . 25 ARG HA 1 1
3 4949 1 1 25 ARG HB2 H 0.687 -24.519 7.651 1.00 . A A . 25 ARG HB2 1 1
3 4950 1 1 25 ARG HB3 H -0.130 -25.806 6.784 1.00 . A A . 25 ARG HB3 1 1
3 4951 1 1 25 ARG HD2 H -1.711 -24.608 8.201 1.00 . A A . 25 ARG HD2 1 1
3 4952 1 1 25 ARG HD3 H -2.369 -25.907 9.177 1.00 . A A . 25 ARG HD3 1 1
3 4953 1 1 25 ARG HE H -0.678 -24.458 10.898 1.00 . A A . 25 ARG HE 1 1
3 4954 1 1 25 ARG HG2 H -0.436 -27.066 8.913 1.00 . A A . 25 ARG HG2 1 1
3 4955 1 1 25 ARG HG3 H 0.419 -25.813 9.791 1.00 . A A . 25 ARG HG3 1 1
3 4956 1 1 25 ARG HH11 H -3.560 -23.805 8.988 1.00 . A A . 25 ARG HH11 1 1
3 4957 1 1 25 ARG HH12 H -4.140 -22.566 10.051 1.00 . A A . 25 ARG HH12 1 1
3 4958 1 1 25 ARG HH21 H -1.443 -22.824 12.301 1.00 . A A . 25 ARG HH21 1 1
3 4959 1 1 25 ARG HH22 H -2.928 -22.005 11.948 1.00 . A A . 25 ARG HH22 1 1
3 4960 1 1 25 ARG N N 2.909 -25.620 8.160 1.00 . A A . 25 ARG N 1 1
3 4961 1 1 25 ARG NE N -1.462 -24.350 10.286 1.00 . A A . 25 ARG NE 1 1
3 4962 1 1 25 ARG NH1 N -3.452 -23.252 9.814 1.00 . A A . 25 ARG NH1 1 1
3 4963 1 1 25 ARG NH2 N -2.240 -22.691 11.711 1.00 . A A . 25 ARG NH2 1 1
3 4964 1 1 25 ARG O O 2.182 -27.676 5.545 1.00 . A A . 25 ARG O 1 1
3 4965 1 1 26 GLY C C 1.546 -26.148 3.138 1.00 . A A . 26 GLY C 1 1
3 4966 1 1 26 GLY CA C 2.668 -25.470 3.925 1.00 . A A . 26 GLY CA 1 1
3 4967 1 1 26 GLY H H 2.325 -24.514 5.743 1.00 . A A . 26 GLY H 1 1
3 4968 1 1 26 GLY HA2 H 2.818 -24.457 3.553 1.00 . A A . 26 GLY HA2 1 1
3 4969 1 1 26 GLY HA3 H 3.604 -26.008 3.768 1.00 . A A . 26 GLY HA3 1 1
3 4970 1 1 26 GLY N N 2.360 -25.430 5.343 1.00 . A A . 26 GLY N 1 1
3 4971 1 1 26 GLY O O 0.406 -25.685 3.151 1.00 . A A . 26 GLY O 1 1
3 4972 1 1 27 SER C C 1.645 -29.120 0.937 1.00 . A A . 27 SER C 1 1
3 4973 1 1 27 SER CA C 0.943 -27.981 1.678 1.00 . A A . 27 SER CA 1 1
3 4974 1 1 27 SER CB C 0.221 -27.067 0.685 1.00 . A A . 27 SER CB 1 1
3 4975 1 1 27 SER H H 2.835 -27.604 2.464 1.00 . A A . 27 SER H 1 1
3 4976 1 1 27 SER HA H 0.224 -28.376 2.396 1.00 . A A . 27 SER HA 1 1
3 4977 1 1 27 SER HB2 H 0.748 -26.116 0.618 1.00 . A A . 27 SER HB2 1 1
3 4978 1 1 27 SER HB3 H 0.248 -27.517 -0.308 1.00 . A A . 27 SER HB3 1 1
3 4979 1 1 27 SER HG H -1.726 -26.887 0.259 1.00 . A A . 27 SER HG 1 1
3 4980 1 1 27 SER N N 1.907 -27.234 2.469 1.00 . A A . 27 SER N 1 1
3 4981 1 1 27 SER O O 2.540 -28.881 0.129 1.00 . A A . 27 SER O 1 1
3 4982 1 1 27 SER OG O -1.133 -26.833 1.062 1.00 . A A . 27 SER OG 1 1
3 4983 1 1 28 GLY C C 1.185 -31.745 -0.774 1.00 . A A . 28 GLY C 1 1
3 4984 1 1 28 GLY CA C 1.788 -31.512 0.613 1.00 . A A . 28 GLY CA 1 1
3 4985 1 1 28 GLY H H 0.483 -30.521 1.899 1.00 . A A . 28 GLY H 1 1
3 4986 1 1 28 GLY HA2 H 2.868 -31.392 0.528 1.00 . A A . 28 GLY HA2 1 1
3 4987 1 1 28 GLY HA3 H 1.612 -32.386 1.241 1.00 . A A . 28 GLY HA3 1 1
3 4988 1 1 28 GLY N N 1.212 -30.335 1.240 1.00 . A A . 28 GLY N 1 1
3 4989 1 1 28 GLY O O 0.592 -32.793 -1.029 1.00 . A A . 28 GLY O 1 1
3 4990 1 1 29 SER C C 1.992 -30.839 -3.991 1.00 . A A . 29 SER C 1 1
3 4991 1 1 29 SER CA C 0.837 -30.835 -2.987 1.00 . A A . 29 SER CA 1 1
3 4992 1 1 29 SER CB C -0.120 -29.678 -3.283 1.00 . A A . 29 SER CB 1 1
3 4993 1 1 29 SER H H 1.839 -29.903 -1.417 1.00 . A A . 29 SER H 1 1
3 4994 1 1 29 SER HA H 0.291 -31.777 -3.030 1.00 . A A . 29 SER HA 1 1
3 4995 1 1 29 SER HB2 H -0.519 -29.786 -4.291 1.00 . A A . 29 SER HB2 1 1
3 4996 1 1 29 SER HB3 H -0.967 -29.724 -2.598 1.00 . A A . 29 SER HB3 1 1
3 4997 1 1 29 SER HG H 0.639 -28.180 -2.194 1.00 . A A . 29 SER HG 1 1
3 4998 1 1 29 SER N N 1.357 -30.751 -1.634 1.00 . A A . 29 SER N 1 1
3 4999 1 1 29 SER O O 3.141 -30.604 -3.622 1.00 . A A . 29 SER O 1 1
3 5000 1 1 29 SER OG O 0.521 -28.411 -3.159 1.00 . A A . 29 SER OG 1 1
3 5001 1 1 30 GLY C C 3.654 -30.011 -6.141 1.00 . A A . 30 GLY C 1 1
3 5002 1 1 30 GLY CA C 2.638 -31.144 -6.302 1.00 . A A . 30 GLY CA 1 1
3 5003 1 1 30 GLY H H 0.708 -31.296 -5.535 1.00 . A A . 30 GLY H 1 1
3 5004 1 1 30 GLY HA2 H 3.154 -32.104 -6.289 1.00 . A A . 30 GLY HA2 1 1
3 5005 1 1 30 GLY HA3 H 2.145 -31.060 -7.270 1.00 . A A . 30 GLY HA3 1 1
3 5006 1 1 30 GLY N N 1.645 -31.107 -5.242 1.00 . A A . 30 GLY N 1 1
3 5007 1 1 30 GLY O O 4.841 -30.261 -5.935 1.00 . A A . 30 GLY O 1 1
3 5008 1 1 31 SER C C 5.105 -27.651 -7.168 1.00 . A A . 31 SER C 1 1
3 5009 1 1 31 SER CA C 4.000 -27.617 -6.111 1.00 . A A . 31 SER CA 1 1
3 5010 1 1 31 SER CB C 4.609 -27.533 -4.709 1.00 . A A . 31 SER CB 1 1
3 5011 1 1 31 SER H H 2.186 -28.595 -6.410 1.00 . A A . 31 SER H 1 1
3 5012 1 1 31 SER HA H 3.342 -26.764 -6.272 1.00 . A A . 31 SER HA 1 1
3 5013 1 1 31 SER HB2 H 5.313 -28.353 -4.570 1.00 . A A . 31 SER HB2 1 1
3 5014 1 1 31 SER HB3 H 5.176 -26.607 -4.616 1.00 . A A . 31 SER HB3 1 1
3 5015 1 1 31 SER HG H 4.030 -27.837 -2.819 1.00 . A A . 31 SER HG 1 1
3 5016 1 1 31 SER N N 3.151 -28.790 -6.242 1.00 . A A . 31 SER N 1 1
3 5017 1 1 31 SER O O 5.995 -28.498 -7.116 1.00 . A A . 31 SER O 1 1
3 5018 1 1 31 SER OG O 3.614 -27.584 -3.692 1.00 . A A . 31 SER OG 1 1
3 5019 1 1 32 LEU C C 5.843 -25.285 -9.888 1.00 . A A . 32 LEU C 1 1
3 5020 1 1 32 LEU CA C 5.995 -26.628 -9.173 1.00 . A A . 32 LEU CA 1 1
3 5021 1 1 32 LEU CB C 5.884 -27.838 -10.103 1.00 . A A . 32 LEU CB 1 1
3 5022 1 1 32 LEU CD1 C 6.325 -30.304 -9.815 1.00 . A A . 32 LEU CD1 1 1
3 5023 1 1 32 LEU CD2 C 7.986 -28.848 -11.063 1.00 . A A . 32 LEU CD2 1 1
3 5024 1 1 32 LEU CG C 6.957 -28.915 -9.932 1.00 . A A . 32 LEU CG 1 1
3 5025 1 1 32 LEU H H 4.287 -26.030 -8.140 1.00 . A A . 32 LEU H 1 1
3 5026 1 1 32 LEU HA H 6.982 -26.665 -8.713 1.00 . A A . 32 LEU HA 1 1
3 5027 1 1 32 LEU HB2 H 4.907 -28.299 -9.953 1.00 . A A . 32 LEU HB2 1 1
3 5028 1 1 32 LEU HB3 H 5.914 -27.482 -11.133 1.00 . A A . 32 LEU HB3 1 1
3 5029 1 1 32 LEU HD11 H 7.002 -31.048 -10.236 1.00 . A A . 32 LEU HD11 1 1
3 5030 1 1 32 LEU HD12 H 6.141 -30.532 -8.765 1.00 . A A . 32 LEU HD12 1 1
3 5031 1 1 32 LEU HD13 H 5.382 -30.321 -10.361 1.00 . A A . 32 LEU HD13 1 1
3 5032 1 1 32 LEU HD21 H 7.495 -28.530 -11.983 1.00 . A A . 32 LEU HD21 1 1
3 5033 1 1 32 LEU HD22 H 8.766 -28.133 -10.802 1.00 . A A . 32 LEU HD22 1 1
3 5034 1 1 32 LEU HD23 H 8.430 -29.833 -11.210 1.00 . A A . 32 LEU HD23 1 1
3 5035 1 1 32 LEU HG H 7.488 -28.724 -9.001 1.00 . A A . 32 LEU HG 1 1
3 5036 1 1 32 LEU N N 5.014 -26.717 -8.104 1.00 . A A . 32 LEU N 1 1
3 5037 1 1 32 LEU O O 4.844 -24.590 -9.707 1.00 . A A . 32 LEU O 1 1
3 5038 1 1 33 PHE C C 6.602 -22.521 -10.503 1.00 . A A . 33 PHE C 1 1
3 5039 1 1 33 PHE CA C 6.839 -23.713 -11.433 1.00 . A A . 33 PHE CA 1 1
3 5040 1 1 33 PHE CB C 5.686 -23.799 -12.435 1.00 . A A . 33 PHE CB 1 1
3 5041 1 1 33 PHE CD1 C 6.522 -25.785 -13.711 1.00 . A A . 33 PHE CD1 1 1
3 5042 1 1 33 PHE CD2 C 5.894 -23.869 -14.930 1.00 . A A . 33 PHE CD2 1 1
3 5043 1 1 33 PHE CE1 C 6.858 -26.446 -14.922 1.00 . A A . 33 PHE CE1 1 1
3 5044 1 1 33 PHE CE2 C 6.230 -24.530 -16.141 1.00 . A A . 33 PHE CE2 1 1
3 5045 1 1 33 PHE CG C 6.048 -24.510 -13.740 1.00 . A A . 33 PHE CG 1 1
3 5046 1 1 33 PHE CZ C 6.705 -25.804 -16.112 1.00 . A A . 33 PHE CZ 1 1
3 5047 1 1 33 PHE H H 7.656 -25.531 -10.831 1.00 . A A . 33 PHE H 1 1
3 5048 1 1 33 PHE HA H 7.814 -23.612 -11.909 1.00 . A A . 33 PHE HA 1 1
3 5049 1 1 33 PHE HB2 H 4.850 -24.320 -11.968 1.00 . A A . 33 PHE HB2 1 1
3 5050 1 1 33 PHE HB3 H 5.343 -22.790 -12.667 1.00 . A A . 33 PHE HB3 1 1
3 5051 1 1 33 PHE HD1 H 6.646 -26.299 -12.758 1.00 . A A . 33 PHE HD1 1 1
3 5052 1 1 33 PHE HD2 H 5.514 -22.848 -14.953 1.00 . A A . 33 PHE HD2 1 1
3 5053 1 1 33 PHE HE1 H 7.238 -27.466 -14.899 1.00 . A A . 33 PHE HE1 1 1
3 5054 1 1 33 PHE HE2 H 6.107 -24.016 -17.094 1.00 . A A . 33 PHE HE2 1 1
3 5055 1 1 33 PHE HZ H 6.962 -26.311 -17.041 1.00 . A A . 33 PHE HZ 1 1
3 5056 1 1 33 PHE N N 6.848 -24.961 -10.688 1.00 . A A . 33 PHE N 1 1
3 5057 1 1 33 PHE O O 5.459 -22.149 -10.243 1.00 . A A . 33 PHE O 1 1
3 5058 1 1 34 SER C C 8.336 -19.609 -9.761 1.00 . A A . 34 SER C 1 1
3 5059 1 1 34 SER CA C 7.629 -20.813 -9.133 1.00 . A A . 34 SER CA 1 1
3 5060 1 1 34 SER CB C 8.246 -21.140 -7.772 1.00 . A A . 34 SER CB 1 1
3 5061 1 1 34 SER H H 8.628 -22.264 -10.245 1.00 . A A . 34 SER H 1 1
3 5062 1 1 34 SER HA H 6.566 -20.610 -9.010 1.00 . A A . 34 SER HA 1 1
3 5063 1 1 34 SER HB2 H 9.192 -21.661 -7.918 1.00 . A A . 34 SER HB2 1 1
3 5064 1 1 34 SER HB3 H 8.471 -20.214 -7.243 1.00 . A A . 34 SER HB3 1 1
3 5065 1 1 34 SER HG H 6.695 -22.385 -7.550 1.00 . A A . 34 SER HG 1 1
3 5066 1 1 34 SER N N 7.702 -21.955 -10.028 1.00 . A A . 34 SER N 1 1
3 5067 1 1 34 SER O O 9.360 -19.763 -10.424 1.00 . A A . 34 SER O 1 1
3 5068 1 1 34 SER OG O 7.381 -21.942 -6.972 1.00 . A A . 34 SER OG 1 1
3 5069 1 1 35 PHE C C 8.701 -17.376 -11.537 1.00 . A A . 35 PHE C 1 1
3 5070 1 1 35 PHE CA C 8.323 -17.210 -10.064 1.00 . A A . 35 PHE CA 1 1
3 5071 1 1 35 PHE CB C 9.586 -16.907 -9.255 1.00 . A A . 35 PHE CB 1 1
3 5072 1 1 35 PHE CD1 C 9.848 -14.471 -9.770 1.00 . A A . 35 PHE CD1 1 1
3 5073 1 1 35 PHE CD2 C 11.650 -15.906 -10.259 1.00 . A A . 35 PHE CD2 1 1
3 5074 1 1 35 PHE CE1 C 10.595 -13.366 -10.259 1.00 . A A . 35 PHE CE1 1 1
3 5075 1 1 35 PHE CE2 C 12.397 -14.802 -10.748 1.00 . A A . 35 PHE CE2 1 1
3 5076 1 1 35 PHE CG C 10.391 -15.717 -9.781 1.00 . A A . 35 PHE CG 1 1
3 5077 1 1 35 PHE CZ C 11.854 -13.555 -10.737 1.00 . A A . 35 PHE CZ 1 1
3 5078 1 1 35 PHE H H 6.927 -18.322 -8.989 1.00 . A A . 35 PHE H 1 1
3 5079 1 1 35 PHE HA H 7.559 -16.438 -9.971 1.00 . A A . 35 PHE HA 1 1
3 5080 1 1 35 PHE HB2 H 9.306 -16.714 -8.220 1.00 . A A . 35 PHE HB2 1 1
3 5081 1 1 35 PHE HB3 H 10.225 -17.792 -9.253 1.00 . A A . 35 PHE HB3 1 1
3 5082 1 1 35 PHE HD1 H 8.838 -14.319 -9.387 1.00 . A A . 35 PHE HD1 1 1
3 5083 1 1 35 PHE HD2 H 12.086 -16.905 -10.268 1.00 . A A . 35 PHE HD2 1 1
3 5084 1 1 35 PHE HE1 H 10.159 -12.368 -10.250 1.00 . A A . 35 PHE HE1 1 1
3 5085 1 1 35 PHE HE2 H 13.407 -14.952 -11.131 1.00 . A A . 35 PHE HE2 1 1
3 5086 1 1 35 PHE HZ H 12.427 -12.706 -11.111 1.00 . A A . 35 PHE HZ 1 1
3 5087 1 1 35 PHE N N 7.761 -18.439 -9.529 1.00 . A A . 35 PHE N 1 1
3 5088 1 1 35 PHE O O 9.809 -17.810 -11.852 1.00 . A A . 35 PHE O 1 1
3 5089 1 1 36 LEU C C 6.901 -16.333 -14.570 1.00 . A A . 36 LEU C 1 1
3 5090 1 1 36 LEU CA C 7.981 -17.125 -13.832 1.00 . A A . 36 LEU CA 1 1
3 5091 1 1 36 LEU CB C 8.065 -18.593 -14.256 1.00 . A A . 36 LEU CB 1 1
3 5092 1 1 36 LEU CD1 C 6.288 -19.333 -15.886 1.00 . A A . 36 LEU CD1 1 1
3 5093 1 1 36 LEU CD2 C 6.798 -20.731 -13.830 1.00 . A A . 36 LEU CD2 1 1
3 5094 1 1 36 LEU CG C 6.730 -19.320 -14.420 1.00 . A A . 36 LEU CG 1 1
3 5095 1 1 36 LEU H H 6.863 -16.669 -12.135 1.00 . A A . 36 LEU H 1 1
3 5096 1 1 36 LEU HA H 8.949 -16.672 -14.047 1.00 . A A . 36 LEU HA 1 1
3 5097 1 1 36 LEU HB2 H 8.605 -18.647 -15.202 1.00 . A A . 36 LEU HB2 1 1
3 5098 1 1 36 LEU HB3 H 8.662 -19.130 -13.519 1.00 . A A . 36 LEU HB3 1 1
3 5099 1 1 36 LEU HD11 H 5.241 -19.038 -15.952 1.00 . A A . 36 LEU HD11 1 1
3 5100 1 1 36 LEU HD12 H 6.900 -18.633 -16.455 1.00 . A A . 36 LEU HD12 1 1
3 5101 1 1 36 LEU HD13 H 6.410 -20.336 -16.293 1.00 . A A . 36 LEU HD13 1 1
3 5102 1 1 36 LEU HD21 H 7.419 -21.361 -14.467 1.00 . A A . 36 LEU HD21 1 1
3 5103 1 1 36 LEU HD22 H 7.230 -20.686 -12.831 1.00 . A A . 36 LEU HD22 1 1
3 5104 1 1 36 LEU HD23 H 5.794 -21.150 -13.773 1.00 . A A . 36 LEU HD23 1 1
3 5105 1 1 36 LEU HG H 5.971 -18.774 -13.860 1.00 . A A . 36 LEU HG 1 1
3 5106 1 1 36 LEU N N 7.761 -17.021 -12.399 1.00 . A A . 36 LEU N 1 1
3 5107 1 1 36 LEU O O 5.719 -16.661 -14.485 1.00 . A A . 36 LEU O 1 1
3 5108 1 1 37 GLY C C 5.432 -13.769 -15.098 1.00 . A A . 37 GLY C 1 1
3 5109 1 1 37 GLY CA C 6.429 -14.462 -16.028 1.00 . A A . 37 GLY CA 1 1
3 5110 1 1 37 GLY H H 8.308 -15.043 -15.341 1.00 . A A . 37 GLY H 1 1
3 5111 1 1 37 GLY HA2 H 6.992 -13.713 -16.586 1.00 . A A . 37 GLY HA2 1 1
3 5112 1 1 37 GLY HA3 H 5.891 -15.065 -16.760 1.00 . A A . 37 GLY HA3 1 1
3 5113 1 1 37 GLY N N 7.345 -15.304 -15.276 1.00 . A A . 37 GLY N 1 1
3 5114 1 1 37 GLY O O 4.384 -14.329 -14.777 1.00 . A A . 37 GLY O 1 1
3 5115 1 1 38 LYS C C 3.569 -11.600 -14.453 1.00 . A A . 38 LYS C 1 1
3 5116 1 1 38 LYS CA C 4.941 -11.786 -13.803 1.00 . A A . 38 LYS CA 1 1
3 5117 1 1 38 LYS CB C 5.624 -10.471 -13.421 1.00 . A A . 38 LYS CB 1 1
3 5118 1 1 38 LYS CD C 6.762 -10.069 -11.206 1.00 . A A . 38 LYS CD 1 1
3 5119 1 1 38 LYS CE C 6.597 -9.408 -9.836 1.00 . A A . 38 LYS CE 1 1
3 5120 1 1 38 LYS CG C 5.421 -10.159 -11.936 1.00 . A A . 38 LYS CG 1 1
3 5121 1 1 38 LYS H H 6.645 -12.113 -14.956 1.00 . A A . 38 LYS H 1 1
3 5122 1 1 38 LYS HA H 4.815 -12.362 -12.886 1.00 . A A . 38 LYS HA 1 1
3 5123 1 1 38 LYS HB2 H 6.691 -10.533 -13.640 1.00 . A A . 38 LYS HB2 1 1
3 5124 1 1 38 LYS HB3 H 5.221 -9.658 -14.025 1.00 . A A . 38 LYS HB3 1 1
3 5125 1 1 38 LYS HD2 H 7.180 -11.069 -11.084 1.00 . A A . 38 LYS HD2 1 1
3 5126 1 1 38 LYS HD3 H 7.470 -9.499 -11.806 1.00 . A A . 38 LYS HD3 1 1
3 5127 1 1 38 LYS HE2 H 7.469 -8.792 -9.616 1.00 . A A . 38 LYS HE2 1 1
3 5128 1 1 38 LYS HE3 H 5.733 -8.746 -9.847 1.00 . A A . 38 LYS HE3 1 1
3 5129 1 1 38 LYS HG2 H 4.882 -9.218 -11.830 1.00 . A A . 38 LYS HG2 1 1
3 5130 1 1 38 LYS HG3 H 4.804 -10.933 -11.480 1.00 . A A . 38 LYS HG3 1 1
3 5131 1 1 38 LYS HZ1 H 6.413 -9.991 -7.886 1.00 . A A . 38 LYS HZ1 1 1
3 5132 1 1 38 LYS HZ2 H 5.569 -10.924 -8.928 1.00 . A A . 38 LYS HZ2 1 1
3 5133 1 1 38 LYS HZ3 H 7.191 -11.080 -8.821 1.00 . A A . 38 LYS HZ3 1 1
3 5134 1 1 38 LYS N N 5.793 -12.560 -14.691 1.00 . A A . 38 LYS N 1 1
3 5135 1 1 38 LYS NZ N 6.429 -10.434 -8.782 1.00 . A A . 38 LYS NZ 1 1
3 5136 1 1 38 LYS O O 3.426 -11.754 -15.665 1.00 . A A . 38 LYS O 1 1
3 5137 1 1 39 LYS C C 0.473 -10.201 -13.089 1.00 . A A . 39 LYS C 1 1
3 5138 1 1 39 LYS CA C 1.238 -11.062 -14.097 1.00 . A A . 39 LYS CA 1 1
3 5139 1 1 39 LYS CB C 0.564 -12.402 -14.397 1.00 . A A . 39 LYS CB 1 1
3 5140 1 1 39 LYS CD C 0.126 -13.814 -16.441 1.00 . A A . 39 LYS CD 1 1
3 5141 1 1 39 LYS CE C -1.224 -14.534 -16.464 1.00 . A A . 39 LYS CE 1 1
3 5142 1 1 39 LYS CG C -0.004 -12.423 -15.818 1.00 . A A . 39 LYS CG 1 1
3 5143 1 1 39 LYS H H 2.718 -11.148 -12.634 1.00 . A A . 39 LYS H 1 1
3 5144 1 1 39 LYS HA H 1.304 -10.515 -15.038 1.00 . A A . 39 LYS HA 1 1
3 5145 1 1 39 LYS HB2 H 1.284 -13.211 -14.278 1.00 . A A . 39 LYS HB2 1 1
3 5146 1 1 39 LYS HB3 H -0.236 -12.580 -13.679 1.00 . A A . 39 LYS HB3 1 1
3 5147 1 1 39 LYS HD2 H 0.515 -13.728 -17.455 1.00 . A A . 39 LYS HD2 1 1
3 5148 1 1 39 LYS HD3 H 0.846 -14.404 -15.873 1.00 . A A . 39 LYS HD3 1 1
3 5149 1 1 39 LYS HE2 H -1.328 -15.154 -15.573 1.00 . A A . 39 LYS HE2 1 1
3 5150 1 1 39 LYS HE3 H -2.032 -13.803 -16.440 1.00 . A A . 39 LYS HE3 1 1
3 5151 1 1 39 LYS HG2 H -1.054 -12.127 -15.798 1.00 . A A . 39 LYS HG2 1 1
3 5152 1 1 39 LYS HG3 H 0.521 -11.694 -16.434 1.00 . A A . 39 LYS HG3 1 1
3 5153 1 1 39 LYS HZ1 H -2.225 -15.843 -17.672 1.00 . A A . 39 LYS HZ1 1 1
3 5154 1 1 39 LYS HZ2 H -1.277 -14.795 -18.491 1.00 . A A . 39 LYS HZ2 1 1
3 5155 1 1 39 LYS HZ3 H -0.606 -16.048 -17.689 1.00 . A A . 39 LYS HZ3 1 1
3 5156 1 1 39 LYS N N 2.595 -11.271 -13.618 1.00 . A A . 39 LYS N 1 1
3 5157 1 1 39 LYS NZ N -1.343 -15.373 -17.677 1.00 . A A . 39 LYS NZ 1 1
3 5158 1 1 39 LYS O O -0.464 -10.675 -12.449 1.00 . A A . 39 LYS O 1 1
3 5159 1 1 40 CYS C C -0.915 -7.370 -12.776 1.00 . A A . 40 CYS C 1 1
3 5160 1 1 40 CYS CA C 0.270 -8.022 -12.060 1.00 . A A . 40 CYS CA 1 1
3 5161 1 1 40 CYS CB C 1.262 -6.982 -11.536 1.00 . A A . 40 CYS CB 1 1
3 5162 1 1 40 CYS H H 1.666 -8.576 -13.504 1.00 . A A . 40 CYS H 1 1
3 5163 1 1 40 CYS HA H -0.068 -8.608 -11.206 1.00 . A A . 40 CYS HA 1 1
3 5164 1 1 40 CYS HB2 H 1.678 -6.412 -12.367 1.00 . A A . 40 CYS HB2 1 1
3 5165 1 1 40 CYS HB3 H 0.749 -6.271 -10.888 1.00 . A A . 40 CYS HB3 1 1
3 5166 1 1 40 CYS HG H 1.924 -7.964 -9.481 1.00 . A A . 40 CYS HG 1 1
3 5167 1 1 40 CYS N N 0.902 -8.953 -12.979 1.00 . A A . 40 CYS N 1 1
3 5168 1 1 40 CYS O O -0.838 -7.074 -13.967 1.00 . A A . 40 CYS O 1 1
3 5169 1 1 40 CYS SG S 2.608 -7.810 -10.612 1.00 . A A . 40 CYS SG 1 1
3 5170 1 1 41 VAL C C -3.572 -5.349 -11.709 1.00 . A A . 41 VAL C 1 1
3 5171 1 1 41 VAL CA C -3.182 -6.555 -12.566 1.00 . A A . 41 VAL CA 1 1
3 5172 1 1 41 VAL CB C -4.297 -7.597 -12.674 1.00 . A A . 41 VAL CB 1 1
3 5173 1 1 41 VAL CG1 C -4.815 -7.992 -11.290 1.00 . A A . 41 VAL CG1 1 1
3 5174 1 1 41 VAL CG2 C -5.437 -7.091 -13.561 1.00 . A A . 41 VAL CG2 1 1
3 5175 1 1 41 VAL H H -2.037 -7.410 -11.050 1.00 . A A . 41 VAL H 1 1
3 5176 1 1 41 VAL HA H -2.945 -6.209 -13.572 1.00 . A A . 41 VAL HA 1 1
3 5177 1 1 41 VAL HB H -3.880 -8.488 -13.143 1.00 . A A . 41 VAL HB 1 1
3 5178 1 1 41 VAL HG11 H -4.692 -7.155 -10.603 1.00 . A A . 41 VAL HG11 1 1
3 5179 1 1 41 VAL HG12 H -5.871 -8.255 -11.358 1.00 . A A . 41 VAL HG12 1 1
3 5180 1 1 41 VAL HG13 H -4.250 -8.849 -10.922 1.00 . A A . 41 VAL HG13 1 1
3 5181 1 1 41 VAL HG21 H -5.915 -6.235 -13.084 1.00 . A A . 41 VAL HG21 1 1
3 5182 1 1 41 VAL HG22 H -5.037 -6.791 -14.530 1.00 . A A . 41 VAL HG22 1 1
3 5183 1 1 41 VAL HG23 H -6.169 -7.885 -13.701 1.00 . A A . 41 VAL HG23 1 1
3 5184 1 1 41 VAL N N -1.983 -7.166 -12.019 1.00 . A A . 41 VAL N 1 1
3 5185 1 1 41 VAL O O -3.252 -5.298 -10.522 1.00 . A A . 41 VAL O 1 1
3 5186 1 1 42 THR C C -6.151 -3.345 -11.212 1.00 . A A . 42 THR C 1 1
3 5187 1 1 42 THR CA C -4.693 -3.207 -11.653 1.00 . A A . 42 THR CA 1 1
3 5188 1 1 42 THR CB C -4.449 -2.015 -12.581 1.00 . A A . 42 THR CB 1 1
3 5189 1 1 42 THR CG2 C -4.962 -0.700 -11.991 1.00 . A A . 42 THR CG2 1 1
3 5190 1 1 42 THR H H -4.513 -4.459 -13.309 1.00 . A A . 42 THR H 1 1
3 5191 1 1 42 THR HA H -4.095 -3.093 -10.749 1.00 . A A . 42 THR HA 1 1
3 5192 1 1 42 THR HB H -4.879 -2.194 -13.566 1.00 . A A . 42 THR HB 1 1
3 5193 1 1 42 THR HG1 H -2.594 -2.746 -12.757 1.00 . A A . 42 THR HG1 1 1
3 5194 1 1 42 THR HG21 H -4.615 0.133 -12.603 1.00 . A A . 42 THR HG21 1 1
3 5195 1 1 42 THR HG22 H -6.052 -0.709 -11.976 1.00 . A A . 42 THR HG22 1 1
3 5196 1 1 42 THR HG23 H -4.585 -0.586 -10.974 1.00 . A A . 42 THR HG23 1 1
3 5197 1 1 42 THR N N -4.256 -4.409 -12.343 1.00 . A A . 42 THR N 1 1
3 5198 1 1 42 THR O O -6.990 -3.831 -11.970 1.00 . A A . 42 THR O 1 1
3 5199 1 1 42 THR OG1 O -3.032 -1.864 -12.586 1.00 . A A . 42 THR OG1 1 1
3 5200 1 1 43 MET C C -8.502 -1.662 -9.655 1.00 . A A . 43 MET C 1 1
3 5201 1 1 43 MET CA C -7.752 -2.978 -9.437 1.00 . A A . 43 MET CA 1 1
3 5202 1 1 43 MET CB C -7.674 -3.279 -7.939 1.00 . A A . 43 MET CB 1 1
3 5203 1 1 43 MET CE C -9.429 -4.117 -5.473 1.00 . A A . 43 MET CE 1 1
3 5204 1 1 43 MET CG C -7.927 -4.764 -7.664 1.00 . A A . 43 MET CG 1 1
3 5205 1 1 43 MET H H -5.722 -2.515 -9.378 1.00 . A A . 43 MET H 1 1
3 5206 1 1 43 MET HA H -8.251 -3.782 -9.979 1.00 . A A . 43 MET HA 1 1
3 5207 1 1 43 MET HB2 H -6.692 -2.998 -7.558 1.00 . A A . 43 MET HB2 1 1
3 5208 1 1 43 MET HB3 H -8.409 -2.676 -7.404 1.00 . A A . 43 MET HB3 1 1
3 5209 1 1 43 MET HE1 H -10.301 -4.325 -4.853 1.00 . A A . 43 MET HE1 1 1
3 5210 1 1 43 MET HE2 H -8.529 -4.445 -4.954 1.00 . A A . 43 MET HE2 1 1
3 5211 1 1 43 MET HE3 H -9.367 -3.046 -5.665 1.00 . A A . 43 MET HE3 1 1
3 5212 1 1 43 MET HG2 H -7.803 -5.338 -8.582 1.00 . A A . 43 MET HG2 1 1
3 5213 1 1 43 MET HG3 H -7.194 -5.140 -6.952 1.00 . A A . 43 MET HG3 1 1
3 5214 1 1 43 MET N N -6.409 -2.909 -9.988 1.00 . A A . 43 MET N 1 1
3 5215 1 1 43 MET O O -9.435 -1.600 -10.454 1.00 . A A . 43 MET O 1 1
3 5216 1 1 43 MET SD S -9.576 -4.993 -7.021 1.00 . A A . 43 MET SD 1 1
3 5217 1 1 44 SER C C -7.661 1.757 -8.710 1.00 . A A . 44 SER C 1 1
3 5218 1 1 44 SER CA C -8.686 0.668 -9.033 1.00 . A A . 44 SER CA 1 1
3 5219 1 1 44 SER CB C -9.893 0.783 -8.101 1.00 . A A . 44 SER CB 1 1
3 5220 1 1 44 SER H H -7.307 -0.702 -8.281 1.00 . A A . 44 SER H 1 1
3 5221 1 1 44 SER HA H -9.017 0.749 -10.068 1.00 . A A . 44 SER HA 1 1
3 5222 1 1 44 SER HB2 H -10.298 -0.211 -7.908 1.00 . A A . 44 SER HB2 1 1
3 5223 1 1 44 SER HB3 H -9.574 1.188 -7.141 1.00 . A A . 44 SER HB3 1 1
3 5224 1 1 44 SER HG H -10.526 2.220 -9.341 1.00 . A A . 44 SER HG 1 1
3 5225 1 1 44 SER N N -8.067 -0.643 -8.929 1.00 . A A . 44 SER N 1 1
3 5226 1 1 44 SER O O -6.795 1.566 -7.858 1.00 . A A . 44 SER O 1 1
3 5227 1 1 44 SER OG O -10.915 1.612 -8.649 1.00 . A A . 44 SER OG 1 1
3 5228 1 1 45 SER C C -7.643 5.167 -8.570 1.00 . A A . 45 SER C 1 1
3 5229 1 1 45 SER CA C -6.891 3.996 -9.205 1.00 . A A . 45 SER CA 1 1
3 5230 1 1 45 SER CB C -6.249 4.430 -10.525 1.00 . A A . 45 SER CB 1 1
3 5231 1 1 45 SER H H -8.502 3.023 -10.098 1.00 . A A . 45 SER H 1 1
3 5232 1 1 45 SER HA H -6.118 3.625 -8.530 1.00 . A A . 45 SER HA 1 1
3 5233 1 1 45 SER HB2 H -5.664 5.336 -10.362 1.00 . A A . 45 SER HB2 1 1
3 5234 1 1 45 SER HB3 H -5.556 3.660 -10.862 1.00 . A A . 45 SER HB3 1 1
3 5235 1 1 45 SER HG H -7.431 3.820 -12.020 1.00 . A A . 45 SER HG 1 1
3 5236 1 1 45 SER N N -7.794 2.876 -9.407 1.00 . A A . 45 SER N 1 1
3 5237 1 1 45 SER O O -8.741 5.513 -9.004 1.00 . A A . 45 SER O 1 1
3 5238 1 1 45 SER OG O -7.221 4.670 -11.538 1.00 . A A . 45 SER OG 1 1
3 5239 1 1 46 ALA C C -6.533 7.894 -6.521 1.00 . A A . 46 ALA C 1 1
3 5240 1 1 46 ALA CA C -7.620 6.869 -6.851 1.00 . A A . 46 ALA CA 1 1
3 5241 1 1 46 ALA CB C -8.346 6.366 -5.602 1.00 . A A . 46 ALA CB 1 1
3 5242 1 1 46 ALA H H -6.131 5.456 -7.205 1.00 . A A . 46 ALA H 1 1
3 5243 1 1 46 ALA HA H -8.349 7.327 -7.521 1.00 . A A . 46 ALA HA 1 1
3 5244 1 1 46 ALA HB1 H -7.679 6.431 -4.743 1.00 . A A . 46 ALA HB1 1 1
3 5245 1 1 46 ALA HB2 H -9.230 6.979 -5.424 1.00 . A A . 46 ALA HB2 1 1
3 5246 1 1 46 ALA HB3 H -8.648 5.329 -5.750 1.00 . A A . 46 ALA HB3 1 1
3 5247 1 1 46 ALA N N -7.023 5.744 -7.551 1.00 . A A . 46 ALA N 1 1
3 5248 1 1 46 ALA O O -5.396 7.526 -6.230 1.00 . A A . 46 ALA O 1 1
3 5249 1 1 47 VAL C C -5.848 10.387 -4.770 1.00 . A A . 47 VAL C 1 1
3 5250 1 1 47 VAL CA C -5.993 10.240 -6.286 1.00 . A A . 47 VAL CA 1 1
3 5251 1 1 47 VAL CB C -6.459 11.526 -6.970 1.00 . A A . 47 VAL CB 1 1
3 5252 1 1 47 VAL CG1 C -5.484 12.675 -6.701 1.00 . A A . 47 VAL CG1 1 1
3 5253 1 1 47 VAL CG2 C -6.651 11.310 -8.473 1.00 . A A . 47 VAL CG2 1 1
3 5254 1 1 47 VAL H H -7.848 9.450 -6.814 1.00 . A A . 47 VAL H 1 1
3 5255 1 1 47 VAL HA H -5.027 9.965 -6.707 1.00 . A A . 47 VAL HA 1 1
3 5256 1 1 47 VAL HB H -7.424 11.801 -6.545 1.00 . A A . 47 VAL HB 1 1
3 5257 1 1 47 VAL HG11 H -4.731 12.351 -5.981 1.00 . A A . 47 VAL HG11 1 1
3 5258 1 1 47 VAL HG12 H -4.995 12.962 -7.633 1.00 . A A . 47 VAL HG12 1 1
3 5259 1 1 47 VAL HG13 H -6.029 13.527 -6.298 1.00 . A A . 47 VAL HG13 1 1
3 5260 1 1 47 VAL HG21 H -7.309 12.084 -8.870 1.00 . A A . 47 VAL HG21 1 1
3 5261 1 1 47 VAL HG22 H -5.685 11.362 -8.974 1.00 . A A . 47 VAL HG22 1 1
3 5262 1 1 47 VAL HG23 H -7.098 10.331 -8.645 1.00 . A A . 47 VAL HG23 1 1
3 5263 1 1 47 VAL N N -6.921 9.159 -6.577 1.00 . A A . 47 VAL N 1 1
3 5264 1 1 47 VAL O O -6.840 10.524 -4.057 1.00 . A A . 47 VAL O 1 1
3 5265 1 1 48 VAL C C -2.964 11.184 -2.724 1.00 . A A . 48 VAL C 1 1
3 5266 1 1 48 VAL CA C -4.312 10.483 -2.904 1.00 . A A . 48 VAL CA 1 1
3 5267 1 1 48 VAL CB C -4.366 9.110 -2.232 1.00 . A A . 48 VAL CB 1 1
3 5268 1 1 48 VAL CG1 C -5.296 8.163 -2.995 1.00 . A A . 48 VAL CG1 1 1
3 5269 1 1 48 VAL CG2 C -2.964 8.511 -2.096 1.00 . A A . 48 VAL CG2 1 1
3 5270 1 1 48 VAL H H -3.799 10.244 -4.909 1.00 . A A . 48 VAL H 1 1
3 5271 1 1 48 VAL HA H -5.092 11.105 -2.465 1.00 . A A . 48 VAL HA 1 1
3 5272 1 1 48 VAL HB H -4.773 9.243 -1.230 1.00 . A A . 48 VAL HB 1 1
3 5273 1 1 48 VAL HG11 H -5.400 7.231 -2.440 1.00 . A A . 48 VAL HG11 1 1
3 5274 1 1 48 VAL HG12 H -6.274 8.628 -3.109 1.00 . A A . 48 VAL HG12 1 1
3 5275 1 1 48 VAL HG13 H -4.874 7.955 -3.978 1.00 . A A . 48 VAL HG13 1 1
3 5276 1 1 48 VAL HG21 H -2.464 8.534 -3.064 1.00 . A A . 48 VAL HG21 1 1
3 5277 1 1 48 VAL HG22 H -2.389 9.092 -1.375 1.00 . A A . 48 VAL HG22 1 1
3 5278 1 1 48 VAL HG23 H -3.042 7.479 -1.751 1.00 . A A . 48 VAL HG23 1 1
3 5279 1 1 48 VAL N N -4.601 10.355 -4.323 1.00 . A A . 48 VAL N 1 1
3 5280 1 1 48 VAL O O -2.185 11.292 -3.670 1.00 . A A . 48 VAL O 1 1
3 5281 1 1 49 GLN C C -0.715 11.562 -0.114 1.00 . A A . 49 GLN C 1 1
3 5282 1 1 49 GLN CA C -1.489 12.330 -1.187 1.00 . A A . 49 GLN CA 1 1
3 5283 1 1 49 GLN CB C -1.757 13.769 -0.744 1.00 . A A . 49 GLN CB 1 1
3 5284 1 1 49 GLN CD C -2.398 16.031 -1.658 1.00 . A A . 49 GLN CD 1 1
3 5285 1 1 49 GLN CG C -2.586 14.519 -1.790 1.00 . A A . 49 GLN CG 1 1
3 5286 1 1 49 GLN H H -3.368 11.551 -0.739 1.00 . A A . 49 GLN H 1 1
3 5287 1 1 49 GLN HA H -0.920 12.342 -2.117 1.00 . A A . 49 GLN HA 1 1
3 5288 1 1 49 GLN HB2 H -2.284 13.769 0.209 1.00 . A A . 49 GLN HB2 1 1
3 5289 1 1 49 GLN HB3 H -0.812 14.288 -0.587 1.00 . A A . 49 GLN HB3 1 1
3 5290 1 1 49 GLN HE21 H -4.327 16.274 -2.226 1.00 . A A . 49 GLN HE21 1 1
3 5291 1 1 49 GLN HE22 H -3.462 17.738 -1.893 1.00 . A A . 49 GLN HE22 1 1
3 5292 1 1 49 GLN HG2 H -2.294 14.198 -2.790 1.00 . A A . 49 GLN HG2 1 1
3 5293 1 1 49 GLN HG3 H -3.641 14.268 -1.670 1.00 . A A . 49 GLN HG3 1 1
3 5294 1 1 49 GLN N N -2.730 11.643 -1.503 1.00 . A A . 49 GLN N 1 1
3 5295 1 1 49 GLN NE2 N -3.486 16.740 -1.950 1.00 . A A . 49 GLN NE2 1 1
3 5296 1 1 49 GLN O O -1.253 11.267 0.953 1.00 . A A . 49 GLN O 1 1
3 5297 1 1 49 GLN OE1 O -1.336 16.523 -1.314 1.00 . A A . 49 GLN OE1 1 1
3 5298 1 1 50 LEU C C 1.929 11.498 1.548 1.00 . A A . 50 LEU C 1 1
3 5299 1 1 50 LEU CA C 1.388 10.533 0.490 1.00 . A A . 50 LEU CA 1 1
3 5300 1 1 50 LEU CB C 2.481 9.778 -0.271 1.00 . A A . 50 LEU CB 1 1
3 5301 1 1 50 LEU CD1 C 3.872 9.219 1.758 1.00 . A A . 50 LEU CD1 1 1
3 5302 1 1 50 LEU CD2 C 2.227 7.525 0.831 1.00 . A A . 50 LEU CD2 1 1
3 5303 1 1 50 LEU CG C 3.191 8.667 0.503 1.00 . A A . 50 LEU CG 1 1
3 5304 1 1 50 LEU H H 0.964 11.504 -1.302 1.00 . A A . 50 LEU H 1 1
3 5305 1 1 50 LEU HA H 0.768 9.786 0.989 1.00 . A A . 50 LEU HA 1 1
3 5306 1 1 50 LEU HB2 H 2.038 9.345 -1.167 1.00 . A A . 50 LEU HB2 1 1
3 5307 1 1 50 LEU HB3 H 3.229 10.499 -0.600 1.00 . A A . 50 LEU HB3 1 1
3 5308 1 1 50 LEU HD11 H 4.849 8.749 1.877 1.00 . A A . 50 LEU HD11 1 1
3 5309 1 1 50 LEU HD12 H 3.998 10.297 1.657 1.00 . A A . 50 LEU HD12 1 1
3 5310 1 1 50 LEU HD13 H 3.256 9.004 2.631 1.00 . A A . 50 LEU HD13 1 1
3 5311 1 1 50 LEU HD21 H 1.536 7.845 1.610 1.00 . A A . 50 LEU HD21 1 1
3 5312 1 1 50 LEU HD22 H 1.667 7.253 -0.064 1.00 . A A . 50 LEU HD22 1 1
3 5313 1 1 50 LEU HD23 H 2.793 6.661 1.181 1.00 . A A . 50 LEU HD23 1 1
3 5314 1 1 50 LEU HG H 3.975 8.254 -0.133 1.00 . A A . 50 LEU HG 1 1
3 5315 1 1 50 LEU N N 0.535 11.261 -0.433 1.00 . A A . 50 LEU N 1 1
3 5316 1 1 50 LEU O O 2.605 12.470 1.217 1.00 . A A . 50 LEU O 1 1
3 5317 1 1 51 TYR C C 2.904 11.215 4.888 1.00 . A A . 51 TYR C 1 1
3 5318 1 1 51 TYR CA C 2.055 12.023 3.905 1.00 . A A . 51 TYR CA 1 1
3 5319 1 1 51 TYR CB C 0.785 12.496 4.615 1.00 . A A . 51 TYR CB 1 1
3 5320 1 1 51 TYR CD1 C 0.427 14.230 2.821 1.00 . A A . 51 TYR CD1 1 1
3 5321 1 1 51 TYR CD2 C -0.333 14.716 5.034 1.00 . A A . 51 TYR CD2 1 1
3 5322 1 1 51 TYR CE1 C -0.051 15.513 2.375 1.00 . A A . 51 TYR CE1 1 1
3 5323 1 1 51 TYR CE2 C -0.812 15.999 4.588 1.00 . A A . 51 TYR CE2 1 1
3 5324 1 1 51 TYR CG C 0.276 13.858 4.141 1.00 . A A . 51 TYR CG 1 1
3 5325 1 1 51 TYR CZ C -0.647 16.333 3.280 1.00 . A A . 51 TYR CZ 1 1
3 5326 1 1 51 TYR H H 1.059 10.401 3.058 1.00 . A A . 51 TYR H 1 1
3 5327 1 1 51 TYR HA H 2.658 12.835 3.497 1.00 . A A . 51 TYR HA 1 1
3 5328 1 1 51 TYR HB2 H 0.000 11.754 4.465 1.00 . A A . 51 TYR HB2 1 1
3 5329 1 1 51 TYR HB3 H 0.977 12.544 5.687 1.00 . A A . 51 TYR HB3 1 1
3 5330 1 1 51 TYR HD1 H 0.909 13.552 2.116 1.00 . A A . 51 TYR HD1 1 1
3 5331 1 1 51 TYR HD2 H -0.453 14.422 6.077 1.00 . A A . 51 TYR HD2 1 1
3 5332 1 1 51 TYR HE1 H 0.062 15.818 1.334 1.00 . A A . 51 TYR HE1 1 1
3 5333 1 1 51 TYR HE2 H -1.295 16.686 5.282 1.00 . A A . 51 TYR HE2 1 1
3 5334 1 1 51 TYR HH H -2.083 17.501 2.685 1.00 . A A . 51 TYR HH 1 1
3 5335 1 1 51 TYR N N 1.610 11.195 2.797 1.00 . A A . 51 TYR N 1 1
3 5336 1 1 51 TYR O O 2.726 10.005 5.018 1.00 . A A . 51 TYR O 1 1
3 5337 1 1 51 TYR OH O -1.099 17.546 2.859 1.00 . A A . 51 TYR OH 1 1
3 5338 1 1 52 ALA C C 4.603 12.029 7.852 1.00 . A A . 52 ALA C 1 1
3 5339 1 1 52 ALA CA C 4.687 11.279 6.521 1.00 . A A . 52 ALA CA 1 1
3 5340 1 1 52 ALA CB C 6.112 11.235 5.966 1.00 . A A . 52 ALA CB 1 1
3 5341 1 1 52 ALA H H 3.948 12.900 5.442 1.00 . A A . 52 ALA H 1 1
3 5342 1 1 52 ALA HA H 4.335 10.258 6.666 1.00 . A A . 52 ALA HA 1 1
3 5343 1 1 52 ALA HB1 H 6.633 12.155 6.228 1.00 . A A . 52 ALA HB1 1 1
3 5344 1 1 52 ALA HB2 H 6.642 10.383 6.393 1.00 . A A . 52 ALA HB2 1 1
3 5345 1 1 52 ALA HB3 H 6.077 11.133 4.881 1.00 . A A . 52 ALA HB3 1 1
3 5346 1 1 52 ALA N N 3.810 11.916 5.554 1.00 . A A . 52 ALA N 1 1
3 5347 1 1 52 ALA O O 4.766 13.248 7.893 1.00 . A A . 52 ALA O 1 1
3 5348 1 1 53 ALA C C 5.642 12.123 10.784 1.00 . A A . 53 ALA C 1 1
3 5349 1 1 53 ALA CA C 4.240 11.848 10.236 1.00 . A A . 53 ALA CA 1 1
3 5350 1 1 53 ALA CB C 3.436 10.909 11.137 1.00 . A A . 53 ALA CB 1 1
3 5351 1 1 53 ALA H H 4.216 10.280 8.865 1.00 . A A . 53 ALA H 1 1
3 5352 1 1 53 ALA HA H 3.703 12.793 10.145 1.00 . A A . 53 ALA HA 1 1
3 5353 1 1 53 ALA HB1 H 3.656 9.875 10.873 1.00 . A A . 53 ALA HB1 1 1
3 5354 1 1 53 ALA HB2 H 3.707 11.084 12.178 1.00 . A A . 53 ALA HB2 1 1
3 5355 1 1 53 ALA HB3 H 2.372 11.101 11.003 1.00 . A A . 53 ALA HB3 1 1
3 5356 1 1 53 ALA N N 4.348 11.271 8.907 1.00 . A A . 53 ALA N 1 1
3 5357 1 1 53 ALA O O 6.209 11.292 11.491 1.00 . A A . 53 ALA O 1 1
3 5358 1 1 54 ASP C C 7.633 13.363 12.371 1.00 . A A . 54 ASP C 1 1
3 5359 1 1 54 ASP CA C 7.486 13.686 10.883 1.00 . A A . 54 ASP CA 1 1
3 5360 1 1 54 ASP CB C 7.704 15.189 10.701 1.00 . A A . 54 ASP CB 1 1
3 5361 1 1 54 ASP CG C 8.984 15.571 9.955 1.00 . A A . 54 ASP CG 1 1
3 5362 1 1 54 ASP H H 5.692 13.962 9.860 1.00 . A A . 54 ASP H 1 1
3 5363 1 1 54 ASP HA H 8.178 13.117 10.263 1.00 . A A . 54 ASP HA 1 1
3 5364 1 1 54 ASP HB2 H 6.851 15.602 10.162 1.00 . A A . 54 ASP HB2 1 1
3 5365 1 1 54 ASP HB3 H 7.718 15.660 11.684 1.00 . A A . 54 ASP HB3 1 1
3 5366 1 1 54 ASP N N 6.161 13.292 10.435 1.00 . A A . 54 ASP N 1 1
3 5367 1 1 54 ASP O O 6.651 13.049 13.042 1.00 . A A . 54 ASP O 1 1
3 5368 1 1 54 ASP OD1 O 9.422 14.749 9.122 1.00 . A A . 54 ASP OD1 1 1
3 5369 1 1 54 ASP OD2 O 9.496 16.676 10.236 1.00 . A A . 54 ASP OD2 1 1
3 5370 1 1 55 ARG C C 8.699 14.342 15.119 1.00 . A A . 55 ARG C 1 1
3 5371 1 1 55 ARG CA C 9.156 13.176 14.241 1.00 . A A . 55 ARG CA 1 1
3 5372 1 1 55 ARG CB C 10.651 12.938 14.457 1.00 . A A . 55 ARG CB 1 1
3 5373 1 1 55 ARG CD C 12.503 11.251 14.159 1.00 . A A . 55 ARG CD 1 1
3 5374 1 1 55 ARG CG C 11.134 11.723 13.662 1.00 . A A . 55 ARG CG 1 1
3 5375 1 1 55 ARG CZ C 14.604 10.465 13.076 1.00 . A A . 55 ARG CZ 1 1
3 5376 1 1 55 ARG H H 9.660 13.710 12.292 1.00 . A A . 55 ARG H 1 1
3 5377 1 1 55 ARG HA H 8.593 12.270 14.467 1.00 . A A . 55 ARG HA 1 1
3 5378 1 1 55 ARG HB2 H 11.212 13.822 14.153 1.00 . A A . 55 ARG HB2 1 1
3 5379 1 1 55 ARG HB3 H 10.849 12.785 15.519 1.00 . A A . 55 ARG HB3 1 1
3 5380 1 1 55 ARG HD2 H 13.042 12.084 14.610 1.00 . A A . 55 ARG HD2 1 1
3 5381 1 1 55 ARG HD3 H 12.376 10.496 14.936 1.00 . A A . 55 ARG HD3 1 1
3 5382 1 1 55 ARG HE H 12.797 10.470 12.190 1.00 . A A . 55 ARG HE 1 1
3 5383 1 1 55 ARG HG2 H 10.411 10.913 13.755 1.00 . A A . 55 ARG HG2 1 1
3 5384 1 1 55 ARG HG3 H 11.196 11.976 12.604 1.00 . A A . 55 ARG HG3 1 1
3 5385 1 1 55 ARG HH11 H 14.831 11.129 14.985 1.00 . A A . 55 ARG HH11 1 1
3 5386 1 1 55 ARG HH12 H 16.283 10.579 14.218 1.00 . A A . 55 ARG HH12 1 1
3 5387 1 1 55 ARG HH21 H 14.714 9.744 11.177 1.00 . A A . 55 ARG HH21 1 1
3 5388 1 1 55 ARG HH22 H 16.216 9.786 12.038 1.00 . A A . 55 ARG HH22 1 1
3 5389 1 1 55 ARG N N 8.867 13.454 12.845 1.00 . A A . 55 ARG N 1 1
3 5390 1 1 55 ARG NE N 13.284 10.691 13.034 1.00 . A A . 55 ARG NE 1 1
3 5391 1 1 55 ARG NH1 N 15.298 10.748 14.187 1.00 . A A . 55 ARG NH1 1 1
3 5392 1 1 55 ARG NH2 N 15.231 9.956 12.007 1.00 . A A . 55 ARG NH2 1 1
3 5393 1 1 55 ARG O O 9.485 14.882 15.897 1.00 . A A . 55 ARG O 1 1
3 5394 1 1 56 ASN C C 5.341 15.781 15.574 1.00 . A A . 56 ASN C 1 1
3 5395 1 1 56 ASN CA C 6.862 15.789 15.736 1.00 . A A . 56 ASN CA 1 1
3 5396 1 1 56 ASN CB C 7.383 17.141 15.242 1.00 . A A . 56 ASN CB 1 1
3 5397 1 1 56 ASN CG C 8.176 17.856 16.338 1.00 . A A . 56 ASN CG 1 1
3 5398 1 1 56 ASN H H 6.801 14.252 14.330 1.00 . A A . 56 ASN H 1 1
3 5399 1 1 56 ASN HA H 7.174 15.608 16.764 1.00 . A A . 56 ASN HA 1 1
3 5400 1 1 56 ASN HB2 H 8.015 16.993 14.367 1.00 . A A . 56 ASN HB2 1 1
3 5401 1 1 56 ASN HB3 H 6.545 17.765 14.929 1.00 . A A . 56 ASN HB3 1 1
3 5402 1 1 56 ASN HD21 H 8.993 19.036 14.909 1.00 . A A . 56 ASN HD21 1 1
3 5403 1 1 56 ASN HD22 H 9.522 19.357 16.528 1.00 . A A . 56 ASN HD22 1 1
3 5404 1 1 56 ASN N N 7.433 14.697 14.966 1.00 . A A . 56 ASN N 1 1
3 5405 1 1 56 ASN ND2 N 8.962 18.830 15.887 1.00 . A A . 56 ASN ND2 1 1
3 5406 1 1 56 ASN O O 4.703 16.833 15.616 1.00 . A A . 56 ASN O 1 1
3 5407 1 1 56 ASN OD1 O 8.082 17.543 17.512 1.00 . A A . 56 ASN OD1 1 1
3 5408 1 1 57 CYS C C 2.878 15.493 14.247 1.00 . A A . 57 CYS C 1 1
3 5409 1 1 57 CYS CA C 3.368 14.425 15.228 1.00 . A A . 57 CYS CA 1 1
3 5410 1 1 57 CYS CB C 2.631 14.498 16.566 1.00 . A A . 57 CYS CB 1 1
3 5411 1 1 57 CYS H H 5.329 13.734 15.362 1.00 . A A . 57 CYS H 1 1
3 5412 1 1 57 CYS HA H 3.209 13.426 14.823 1.00 . A A . 57 CYS HA 1 1
3 5413 1 1 57 CYS HB2 H 2.977 15.362 17.134 1.00 . A A . 57 CYS HB2 1 1
3 5414 1 1 57 CYS HB3 H 1.563 14.636 16.395 1.00 . A A . 57 CYS HB3 1 1
3 5415 1 1 57 CYS HG H 2.487 12.130 16.580 1.00 . A A . 57 CYS HG 1 1
3 5416 1 1 57 CYS N N 4.803 14.584 15.395 1.00 . A A . 57 CYS N 1 1
3 5417 1 1 57 CYS O O 1.875 16.158 14.498 1.00 . A A . 57 CYS O 1 1
3 5418 1 1 57 CYS SG S 2.918 12.964 17.523 1.00 . A A . 57 CYS SG 1 1
3 5419 1 1 58 MET C C 3.481 16.026 10.727 1.00 . A A . 58 MET C 1 1
3 5420 1 1 58 MET CA C 3.261 16.597 12.130 1.00 . A A . 58 MET CA 1 1
3 5421 1 1 58 MET CB C 4.117 17.852 12.310 1.00 . A A . 58 MET CB 1 1
3 5422 1 1 58 MET CE C 2.476 20.326 11.381 1.00 . A A . 58 MET CE 1 1
3 5423 1 1 58 MET CG C 3.519 18.774 13.376 1.00 . A A . 58 MET CG 1 1
3 5424 1 1 58 MET H H 4.423 15.077 12.952 1.00 . A A . 58 MET H 1 1
3 5425 1 1 58 MET HA H 2.203 16.813 12.280 1.00 . A A . 58 MET HA 1 1
3 5426 1 1 58 MET HB2 H 5.129 17.568 12.595 1.00 . A A . 58 MET HB2 1 1
3 5427 1 1 58 MET HB3 H 4.190 18.386 11.363 1.00 . A A . 58 MET HB3 1 1
3 5428 1 1 58 MET HE1 H 3.564 20.304 11.315 1.00 . A A . 58 MET HE1 1 1
3 5429 1 1 58 MET HE2 H 2.049 19.873 10.486 1.00 . A A . 58 MET HE2 1 1
3 5430 1 1 58 MET HE3 H 2.138 21.359 11.462 1.00 . A A . 58 MET HE3 1 1
3 5431 1 1 58 MET HG2 H 3.390 18.227 14.310 1.00 . A A . 58 MET HG2 1 1
3 5432 1 1 58 MET HG3 H 4.204 19.597 13.582 1.00 . A A . 58 MET HG3 1 1
3 5433 1 1 58 MET N N 3.608 15.622 13.149 1.00 . A A . 58 MET N 1 1
3 5434 1 1 58 MET O O 4.611 15.974 10.245 1.00 . A A . 58 MET O 1 1
3 5435 1 1 58 MET SD S 1.948 19.413 12.821 1.00 . A A . 58 MET SD 1 1
3 5436 1 1 59 TRP C C 3.346 15.942 7.923 1.00 . A A . 59 TRP C 1 1
3 5437 1 1 59 TRP CA C 2.442 15.048 8.774 1.00 . A A . 59 TRP CA 1 1
3 5438 1 1 59 TRP CB C 1.039 14.884 8.186 1.00 . A A . 59 TRP CB 1 1
3 5439 1 1 59 TRP CD1 C -0.893 14.914 9.898 1.00 . A A . 59 TRP CD1 1 1
3 5440 1 1 59 TRP CD2 C -0.142 12.875 9.461 1.00 . A A . 59 TRP CD2 1 1
3 5441 1 1 59 TRP CE2 C -1.162 12.751 10.382 1.00 . A A . 59 TRP CE2 1 1
3 5442 1 1 59 TRP CE3 C 0.547 11.751 8.976 1.00 . A A . 59 TRP CE3 1 1
3 5443 1 1 59 TRP CG C 0.023 14.277 9.156 1.00 . A A . 59 TRP CG 1 1
3 5444 1 1 59 TRP CH2 C -0.912 10.385 10.427 1.00 . A A . 59 TRP CH2 1 1
3 5445 1 1 59 TRP CZ2 C -1.585 11.520 10.897 1.00 . A A . 59 TRP CZ2 1 1
3 5446 1 1 59 TRP CZ3 C 0.113 10.527 9.499 1.00 . A A . 59 TRP CZ3 1 1
3 5447 1 1 59 TRP H H 1.467 15.659 10.512 1.00 . A A . 59 TRP H 1 1
3 5448 1 1 59 TRP HA H 2.871 14.049 8.854 1.00 . A A . 59 TRP HA 1 1
3 5449 1 1 59 TRP HB2 H 0.677 15.860 7.861 1.00 . A A . 59 TRP HB2 1 1
3 5450 1 1 59 TRP HB3 H 1.099 14.255 7.298 1.00 . A A . 59 TRP HB3 1 1
3 5451 1 1 59 TRP HD1 H -1.034 15.995 9.903 1.00 . A A . 59 TRP HD1 1 1
3 5452 1 1 59 TRP HE1 H -2.439 14.288 11.344 1.00 . A A . 59 TRP HE1 1 1
3 5453 1 1 59 TRP HE3 H 1.357 11.823 8.248 1.00 . A A . 59 TRP HE3 1 1
3 5454 1 1 59 TRP HH2 H -1.191 9.395 10.786 1.00 . A A . 59 TRP HH2 1 1
3 5455 1 1 59 TRP HZ2 H -2.394 11.448 11.623 1.00 . A A . 59 TRP HZ2 1 1
3 5456 1 1 59 TRP HZ3 H 0.614 9.623 9.156 1.00 . A A . 59 TRP HZ3 1 1
3 5457 1 1 59 TRP N N 2.383 15.613 10.112 1.00 . A A . 59 TRP N 1 1
3 5458 1 1 59 TRP NE1 N -1.633 14.030 10.656 1.00 . A A . 59 TRP NE1 1 1
3 5459 1 1 59 TRP O O 3.660 17.064 8.313 1.00 . A A . 59 TRP O 1 1
3 5460 1 1 60 SER C C 4.514 15.543 4.462 1.00 . A A . 60 SER C 1 1
3 5461 1 1 60 SER CA C 4.603 16.143 5.866 1.00 . A A . 60 SER CA 1 1
3 5462 1 1 60 SER CB C 6.052 16.137 6.356 1.00 . A A . 60 SER CB 1 1
3 5463 1 1 60 SER H H 3.480 14.494 6.466 1.00 . A A . 60 SER H 1 1
3 5464 1 1 60 SER HA H 4.223 17.165 5.871 1.00 . A A . 60 SER HA 1 1
3 5465 1 1 60 SER HB2 H 6.103 15.657 7.333 1.00 . A A . 60 SER HB2 1 1
3 5466 1 1 60 SER HB3 H 6.661 15.541 5.678 1.00 . A A . 60 SER HB3 1 1
3 5467 1 1 60 SER HG H 7.545 17.413 6.738 1.00 . A A . 60 SER HG 1 1
3 5468 1 1 60 SER N N 3.740 15.408 6.776 1.00 . A A . 60 SER N 1 1
3 5469 1 1 60 SER O O 5.165 14.541 4.169 1.00 . A A . 60 SER O 1 1
3 5470 1 1 60 SER OG O 6.591 17.453 6.445 1.00 . A A . 60 SER OG 1 1
3 5471 1 1 61 LYS C C 4.888 15.609 1.582 1.00 . A A . 61 LYS C 1 1
3 5472 1 1 61 LYS CA C 3.522 15.723 2.263 1.00 . A A . 61 LYS CA 1 1
3 5473 1 1 61 LYS CB C 2.537 16.628 1.521 1.00 . A A . 61 LYS CB 1 1
3 5474 1 1 61 LYS CD C 3.864 18.754 1.805 1.00 . A A . 61 LYS CD 1 1
3 5475 1 1 61 LYS CE C 3.583 20.196 1.381 1.00 . A A . 61 LYS CE 1 1
3 5476 1 1 61 LYS CG C 3.270 17.762 0.802 1.00 . A A . 61 LYS CG 1 1
3 5477 1 1 61 LYS H H 3.178 16.995 3.876 1.00 . A A . 61 LYS H 1 1
3 5478 1 1 61 LYS HA H 3.076 14.729 2.309 1.00 . A A . 61 LYS HA 1 1
3 5479 1 1 61 LYS HB2 H 1.970 16.041 0.798 1.00 . A A . 61 LYS HB2 1 1
3 5480 1 1 61 LYS HB3 H 1.817 17.044 2.226 1.00 . A A . 61 LYS HB3 1 1
3 5481 1 1 61 LYS HD2 H 3.441 18.573 2.793 1.00 . A A . 61 LYS HD2 1 1
3 5482 1 1 61 LYS HD3 H 4.939 18.597 1.884 1.00 . A A . 61 LYS HD3 1 1
3 5483 1 1 61 LYS HE2 H 4.504 20.779 1.418 1.00 . A A . 61 LYS HE2 1 1
3 5484 1 1 61 LYS HE3 H 3.234 20.218 0.349 1.00 . A A . 61 LYS HE3 1 1
3 5485 1 1 61 LYS HG2 H 4.064 17.350 0.180 1.00 . A A . 61 LYS HG2 1 1
3 5486 1 1 61 LYS HG3 H 2.580 18.282 0.137 1.00 . A A . 61 LYS HG3 1 1
3 5487 1 1 61 LYS HZ1 H 2.563 20.334 3.147 1.00 . A A . 61 LYS HZ1 1 1
3 5488 1 1 61 LYS HZ2 H 2.789 21.774 2.410 1.00 . A A . 61 LYS HZ2 1 1
3 5489 1 1 61 LYS HZ3 H 1.666 20.734 1.842 1.00 . A A . 61 LYS HZ3 1 1
3 5490 1 1 61 LYS N N 3.704 16.181 3.630 1.00 . A A . 61 LYS N 1 1
3 5491 1 1 61 LYS NZ N 2.568 20.810 2.266 1.00 . A A . 61 LYS NZ 1 1
3 5492 1 1 61 LYS O O 5.717 16.511 1.695 1.00 . A A . 61 LYS O 1 1
3 5493 1 1 62 LYS C C 6.078 14.286 -1.318 1.00 . A A . 62 LYS C 1 1
3 5494 1 1 62 LYS CA C 6.328 14.254 0.191 1.00 . A A . 62 LYS CA 1 1
3 5495 1 1 62 LYS CB C 6.972 12.955 0.680 1.00 . A A . 62 LYS CB 1 1
3 5496 1 1 62 LYS CD C 9.169 11.874 1.285 1.00 . A A . 62 LYS CD 1 1
3 5497 1 1 62 LYS CE C 10.569 12.105 1.859 1.00 . A A . 62 LYS CE 1 1
3 5498 1 1 62 LYS CG C 8.413 13.196 1.137 1.00 . A A . 62 LYS CG 1 1
3 5499 1 1 62 LYS H H 4.397 13.768 0.804 1.00 . A A . 62 LYS H 1 1
3 5500 1 1 62 LYS HA H 7.007 15.067 0.446 1.00 . A A . 62 LYS HA 1 1
3 5501 1 1 62 LYS HB2 H 6.389 12.543 1.503 1.00 . A A . 62 LYS HB2 1 1
3 5502 1 1 62 LYS HB3 H 6.960 12.215 -0.120 1.00 . A A . 62 LYS HB3 1 1
3 5503 1 1 62 LYS HD2 H 8.611 11.202 1.937 1.00 . A A . 62 LYS HD2 1 1
3 5504 1 1 62 LYS HD3 H 9.247 11.385 0.314 1.00 . A A . 62 LYS HD3 1 1
3 5505 1 1 62 LYS HE2 H 10.497 12.660 2.794 1.00 . A A . 62 LYS HE2 1 1
3 5506 1 1 62 LYS HE3 H 11.034 11.147 2.091 1.00 . A A . 62 LYS HE3 1 1
3 5507 1 1 62 LYS HG2 H 8.925 13.833 0.416 1.00 . A A . 62 LYS HG2 1 1
3 5508 1 1 62 LYS HG3 H 8.412 13.728 2.088 1.00 . A A . 62 LYS HG3 1 1
3 5509 1 1 62 LYS HZ1 H 11.984 12.209 0.389 1.00 . A A . 62 LYS HZ1 1 1
3 5510 1 1 62 LYS HZ2 H 10.821 13.347 0.256 1.00 . A A . 62 LYS HZ2 1 1
3 5511 1 1 62 LYS HZ3 H 11.987 13.499 1.389 1.00 . A A . 62 LYS HZ3 1 1
3 5512 1 1 62 LYS N N 5.077 14.496 0.890 1.00 . A A . 62 LYS N 1 1
3 5513 1 1 62 LYS NZ N 11.408 12.851 0.895 1.00 . A A . 62 LYS NZ 1 1
3 5514 1 1 62 LYS O O 6.901 14.794 -2.077 1.00 . A A . 62 LYS O 1 1
3 5515 1 1 63 CYS C C 3.150 13.132 -3.222 1.00 . A A . 63 CYS C 1 1
3 5516 1 1 63 CYS CA C 4.567 13.697 -3.113 1.00 . A A . 63 CYS CA 1 1
3 5517 1 1 63 CYS CB C 5.569 12.885 -3.938 1.00 . A A . 63 CYS CB 1 1
3 5518 1 1 63 CYS H H 4.272 13.326 -1.085 1.00 . A A . 63 CYS H 1 1
3 5519 1 1 63 CYS HA H 4.604 14.724 -3.476 1.00 . A A . 63 CYS HA 1 1
3 5520 1 1 63 CYS HB2 H 5.108 12.566 -4.872 1.00 . A A . 63 CYS HB2 1 1
3 5521 1 1 63 CYS HB3 H 6.425 13.508 -4.201 1.00 . A A . 63 CYS HB3 1 1
3 5522 1 1 63 CYS HG H 7.007 11.000 -3.888 1.00 . A A . 63 CYS HG 1 1
3 5523 1 1 63 CYS N N 4.937 13.737 -1.709 1.00 . A A . 63 CYS N 1 1
3 5524 1 1 63 CYS O O 2.791 12.202 -2.499 1.00 . A A . 63 CYS O 1 1
3 5525 1 1 63 CYS SG S 6.128 11.426 -2.986 1.00 . A A . 63 CYS SG 1 1
3 5526 1 1 64 SER C C 0.772 13.009 -5.825 1.00 . A A . 64 SER C 1 1
3 5527 1 1 64 SER CA C 1.011 13.285 -4.340 1.00 . A A . 64 SER CA 1 1
3 5528 1 1 64 SER CB C 0.018 14.330 -3.828 1.00 . A A . 64 SER CB 1 1
3 5529 1 1 64 SER H H 2.681 14.473 -4.710 1.00 . A A . 64 SER H 1 1
3 5530 1 1 64 SER HA H 0.905 12.369 -3.759 1.00 . A A . 64 SER HA 1 1
3 5531 1 1 64 SER HB2 H -0.895 14.285 -4.424 1.00 . A A . 64 SER HB2 1 1
3 5532 1 1 64 SER HB3 H -0.260 14.095 -2.801 1.00 . A A . 64 SER HB3 1 1
3 5533 1 1 64 SER HG H -0.167 16.304 -4.105 1.00 . A A . 64 SER HG 1 1
3 5534 1 1 64 SER N N 2.382 13.718 -4.128 1.00 . A A . 64 SER N 1 1
3 5535 1 1 64 SER O O 1.636 13.285 -6.658 1.00 . A A . 64 SER O 1 1
3 5536 1 1 64 SER OG O 0.555 15.650 -3.883 1.00 . A A . 64 SER OG 1 1
3 5537 1 1 65 GLY C C -1.887 11.115 -7.530 1.00 . A A . 65 GLY C 1 1
3 5538 1 1 65 GLY CA C -0.764 12.153 -7.485 1.00 . A A . 65 GLY CA 1 1
3 5539 1 1 65 GLY H H -1.099 12.248 -5.431 1.00 . A A . 65 GLY H 1 1
3 5540 1 1 65 GLY HA2 H -1.083 13.061 -7.999 1.00 . A A . 65 GLY HA2 1 1
3 5541 1 1 65 GLY HA3 H 0.107 11.775 -8.018 1.00 . A A . 65 GLY HA3 1 1
3 5542 1 1 65 GLY N N -0.402 12.469 -6.115 1.00 . A A . 65 GLY N 1 1
3 5543 1 1 65 GLY O O -2.771 11.114 -6.675 1.00 . A A . 65 GLY O 1 1
3 5544 1 1 66 VAL C C -2.214 7.867 -8.295 1.00 . A A . 66 VAL C 1 1
3 5545 1 1 66 VAL CA C -2.814 9.214 -8.704 1.00 . A A . 66 VAL CA 1 1
3 5546 1 1 66 VAL CB C -3.342 9.222 -10.141 1.00 . A A . 66 VAL CB 1 1
3 5547 1 1 66 VAL CG1 C -4.567 8.316 -10.279 1.00 . A A . 66 VAL CG1 1 1
3 5548 1 1 66 VAL CG2 C -3.657 10.646 -10.601 1.00 . A A . 66 VAL CG2 1 1
3 5549 1 1 66 VAL H H -1.092 10.264 -9.228 1.00 . A A . 66 VAL H 1 1
3 5550 1 1 66 VAL HA H -3.646 9.445 -8.038 1.00 . A A . 66 VAL HA 1 1
3 5551 1 1 66 VAL HB H -2.559 8.826 -10.788 1.00 . A A . 66 VAL HB 1 1
3 5552 1 1 66 VAL HG11 H -4.245 7.281 -10.383 1.00 . A A . 66 VAL HG11 1 1
3 5553 1 1 66 VAL HG12 H -5.194 8.414 -9.392 1.00 . A A . 66 VAL HG12 1 1
3 5554 1 1 66 VAL HG13 H -5.138 8.610 -11.161 1.00 . A A . 66 VAL HG13 1 1
3 5555 1 1 66 VAL HG21 H -2.811 11.043 -11.162 1.00 . A A . 66 VAL HG21 1 1
3 5556 1 1 66 VAL HG22 H -4.540 10.635 -11.239 1.00 . A A . 66 VAL HG22 1 1
3 5557 1 1 66 VAL HG23 H -3.845 11.277 -9.731 1.00 . A A . 66 VAL HG23 1 1
3 5558 1 1 66 VAL N N -1.815 10.256 -8.537 1.00 . A A . 66 VAL N 1 1
3 5559 1 1 66 VAL O O -1.120 7.513 -8.731 1.00 . A A . 66 VAL O 1 1
3 5560 1 1 67 ALA C C -3.267 4.756 -7.744 1.00 . A A . 67 ALA C 1 1
3 5561 1 1 67 ALA CA C -2.513 5.854 -6.989 1.00 . A A . 67 ALA CA 1 1
3 5562 1 1 67 ALA CB C -2.714 5.765 -5.475 1.00 . A A . 67 ALA CB 1 1
3 5563 1 1 67 ALA H H -3.846 7.448 -7.113 1.00 . A A . 67 ALA H 1 1
3 5564 1 1 67 ALA HA H -1.447 5.767 -7.208 1.00 . A A . 67 ALA HA 1 1
3 5565 1 1 67 ALA HB1 H -2.497 6.732 -5.023 1.00 . A A . 67 ALA HB1 1 1
3 5566 1 1 67 ALA HB2 H -3.746 5.486 -5.262 1.00 . A A . 67 ALA HB2 1 1
3 5567 1 1 67 ALA HB3 H -2.041 5.012 -5.063 1.00 . A A . 67 ALA HB3 1 1
3 5568 1 1 67 ALA N N -2.957 7.154 -7.462 1.00 . A A . 67 ALA N 1 1
3 5569 1 1 67 ALA O O -4.308 5.014 -8.344 1.00 . A A . 67 ALA O 1 1
3 5570 1 1 68 CYS C C -3.101 1.176 -7.488 1.00 . A A . 68 CYS C 1 1
3 5571 1 1 68 CYS CA C -3.317 2.417 -8.357 1.00 . A A . 68 CYS CA 1 1
3 5572 1 1 68 CYS CB C -2.759 2.229 -9.769 1.00 . A A . 68 CYS CB 1 1
3 5573 1 1 68 CYS H H -1.862 3.353 -7.196 1.00 . A A . 68 CYS H 1 1
3 5574 1 1 68 CYS HA H -4.379 2.641 -8.455 1.00 . A A . 68 CYS HA 1 1
3 5575 1 1 68 CYS HB2 H -3.421 1.583 -10.347 1.00 . A A . 68 CYS HB2 1 1
3 5576 1 1 68 CYS HB3 H -2.721 3.189 -10.284 1.00 . A A . 68 CYS HB3 1 1
3 5577 1 1 68 CYS HG H -1.279 0.598 -10.651 1.00 . A A . 68 CYS HG 1 1
3 5578 1 1 68 CYS N N -2.711 3.555 -7.687 1.00 . A A . 68 CYS N 1 1
3 5579 1 1 68 CYS O O -2.003 0.953 -6.982 1.00 . A A . 68 CYS O 1 1
3 5580 1 1 68 CYS SG S -1.084 1.495 -9.688 1.00 . A A . 68 CYS SG 1 1
3 5581 1 1 69 LEU C C -3.837 -2.006 -7.459 1.00 . A A . 69 LEU C 1 1
3 5582 1 1 69 LEU CA C -4.106 -0.810 -6.543 1.00 . A A . 69 LEU CA 1 1
3 5583 1 1 69 LEU CB C -5.372 -0.956 -5.696 1.00 . A A . 69 LEU CB 1 1
3 5584 1 1 69 LEU CD1 C -5.740 -0.745 -3.210 1.00 . A A . 69 LEU CD1 1 1
3 5585 1 1 69 LEU CD2 C -5.822 -3.023 -4.323 1.00 . A A . 69 LEU CD2 1 1
3 5586 1 1 69 LEU CG C -5.193 -1.628 -4.333 1.00 . A A . 69 LEU CG 1 1
3 5587 1 1 69 LEU H H -5.056 0.591 -7.758 1.00 . A A . 69 LEU H 1 1
3 5588 1 1 69 LEU HA H -3.268 -0.707 -5.855 1.00 . A A . 69 LEU HA 1 1
3 5589 1 1 69 LEU HB2 H -5.796 0.035 -5.537 1.00 . A A . 69 LEU HB2 1 1
3 5590 1 1 69 LEU HB3 H -6.103 -1.527 -6.267 1.00 . A A . 69 LEU HB3 1 1
3 5591 1 1 69 LEU HD11 H -5.790 0.289 -3.553 1.00 . A A . 69 LEU HD11 1 1
3 5592 1 1 69 LEU HD12 H -6.737 -1.085 -2.933 1.00 . A A . 69 LEU HD12 1 1
3 5593 1 1 69 LEU HD13 H -5.080 -0.808 -2.344 1.00 . A A . 69 LEU HD13 1 1
3 5594 1 1 69 LEU HD21 H -5.329 -3.638 -3.571 1.00 . A A . 69 LEU HD21 1 1
3 5595 1 1 69 LEU HD22 H -6.883 -2.941 -4.088 1.00 . A A . 69 LEU HD22 1 1
3 5596 1 1 69 LEU HD23 H -5.702 -3.483 -5.304 1.00 . A A . 69 LEU HD23 1 1
3 5597 1 1 69 LEU HG H -4.126 -1.755 -4.152 1.00 . A A . 69 LEU HG 1 1
3 5598 1 1 69 LEU N N -4.166 0.402 -7.342 1.00 . A A . 69 LEU N 1 1
3 5599 1 1 69 LEU O O -4.687 -2.377 -8.268 1.00 . A A . 69 LEU O 1 1
3 5600 1 1 70 VAL C C -2.434 -5.001 -7.278 1.00 . A A . 70 VAL C 1 1
3 5601 1 1 70 VAL CA C -2.261 -3.723 -8.103 1.00 . A A . 70 VAL CA 1 1
3 5602 1 1 70 VAL CB C -0.833 -3.536 -8.622 1.00 . A A . 70 VAL CB 1 1
3 5603 1 1 70 VAL CG1 C -0.357 -4.780 -9.374 1.00 . A A . 70 VAL CG1 1 1
3 5604 1 1 70 VAL CG2 C -0.729 -2.289 -9.502 1.00 . A A . 70 VAL CG2 1 1
3 5605 1 1 70 VAL H H -1.967 -2.270 -6.640 1.00 . A A . 70 VAL H 1 1
3 5606 1 1 70 VAL HA H -2.929 -3.768 -8.963 1.00 . A A . 70 VAL HA 1 1
3 5607 1 1 70 VAL HB H -0.181 -3.395 -7.761 1.00 . A A . 70 VAL HB 1 1
3 5608 1 1 70 VAL HG11 H -0.660 -5.673 -8.830 1.00 . A A . 70 VAL HG11 1 1
3 5609 1 1 70 VAL HG12 H -0.799 -4.794 -10.370 1.00 . A A . 70 VAL HG12 1 1
3 5610 1 1 70 VAL HG13 H 0.730 -4.758 -9.460 1.00 . A A . 70 VAL HG13 1 1
3 5611 1 1 70 VAL HG21 H 0.050 -2.437 -10.249 1.00 . A A . 70 VAL HG21 1 1
3 5612 1 1 70 VAL HG22 H -1.682 -2.116 -10.000 1.00 . A A . 70 VAL HG22 1 1
3 5613 1 1 70 VAL HG23 H -0.481 -1.427 -8.882 1.00 . A A . 70 VAL HG23 1 1
3 5614 1 1 70 VAL N N -2.653 -2.577 -7.301 1.00 . A A . 70 VAL N 1 1
3 5615 1 1 70 VAL O O -2.247 -4.989 -6.063 1.00 . A A . 70 VAL O 1 1
3 5616 1 1 71 LYS C C -2.398 -8.463 -8.190 1.00 . A A . 71 LYS C 1 1
3 5617 1 1 71 LYS CA C -2.991 -7.353 -7.319 1.00 . A A . 71 LYS CA 1 1
3 5618 1 1 71 LYS CB C -4.471 -7.560 -6.986 1.00 . A A . 71 LYS CB 1 1
3 5619 1 1 71 LYS CD C -6.597 -8.549 -7.913 1.00 . A A . 71 LYS CD 1 1
3 5620 1 1 71 LYS CE C -6.462 -10.063 -8.091 1.00 . A A . 71 LYS CE 1 1
3 5621 1 1 71 LYS CG C -5.284 -7.839 -8.252 1.00 . A A . 71 LYS CG 1 1
3 5622 1 1 71 LYS H H -2.940 -6.072 -8.961 1.00 . A A . 71 LYS H 1 1
3 5623 1 1 71 LYS HA H -2.448 -7.328 -6.375 1.00 . A A . 71 LYS HA 1 1
3 5624 1 1 71 LYS HB2 H -4.579 -8.390 -6.289 1.00 . A A . 71 LYS HB2 1 1
3 5625 1 1 71 LYS HB3 H -4.861 -6.673 -6.487 1.00 . A A . 71 LYS HB3 1 1
3 5626 1 1 71 LYS HD2 H -6.882 -8.324 -6.886 1.00 . A A . 71 LYS HD2 1 1
3 5627 1 1 71 LYS HD3 H -7.393 -8.173 -8.556 1.00 . A A . 71 LYS HD3 1 1
3 5628 1 1 71 LYS HE2 H -5.529 -10.293 -8.606 1.00 . A A . 71 LYS HE2 1 1
3 5629 1 1 71 LYS HE3 H -6.416 -10.546 -7.116 1.00 . A A . 71 LYS HE3 1 1
3 5630 1 1 71 LYS HG2 H -5.496 -6.902 -8.766 1.00 . A A . 71 LYS HG2 1 1
3 5631 1 1 71 LYS HG3 H -4.699 -8.453 -8.936 1.00 . A A . 71 LYS HG3 1 1
3 5632 1 1 71 LYS HZ1 H -7.512 -11.589 -8.955 1.00 . A A . 71 LYS HZ1 1 1
3 5633 1 1 71 LYS HZ2 H -8.459 -10.387 -8.384 1.00 . A A . 71 LYS HZ2 1 1
3 5634 1 1 71 LYS HZ3 H -7.621 -10.179 -9.771 1.00 . A A . 71 LYS HZ3 1 1
3 5635 1 1 71 LYS N N -2.790 -6.071 -7.972 1.00 . A A . 71 LYS N 1 1
3 5636 1 1 71 LYS NZ N -7.607 -10.598 -8.863 1.00 . A A . 71 LYS NZ 1 1
3 5637 1 1 71 LYS O O -2.547 -8.446 -9.411 1.00 . A A . 71 LYS O 1 1
3 5638 1 1 72 ASP C C -2.212 -11.446 -8.758 1.00 . A A . 72 ASP C 1 1
3 5639 1 1 72 ASP CA C -1.119 -10.516 -8.226 1.00 . A A . 72 ASP CA 1 1
3 5640 1 1 72 ASP CB C -0.224 -11.326 -7.286 1.00 . A A . 72 ASP CB 1 1
3 5641 1 1 72 ASP CG C 1.225 -11.484 -7.751 1.00 . A A . 72 ASP CG 1 1
3 5642 1 1 72 ASP H H -1.620 -9.408 -6.535 1.00 . A A . 72 ASP H 1 1
3 5643 1 1 72 ASP HA H -0.532 -10.064 -9.024 1.00 . A A . 72 ASP HA 1 1
3 5644 1 1 72 ASP HB2 H -0.227 -10.850 -6.307 1.00 . A A . 72 ASP HB2 1 1
3 5645 1 1 72 ASP HB3 H -0.660 -12.318 -7.160 1.00 . A A . 72 ASP HB3 1 1
3 5646 1 1 72 ASP N N -1.736 -9.401 -7.528 1.00 . A A . 72 ASP N 1 1
3 5647 1 1 72 ASP O O -3.287 -11.550 -8.168 1.00 . A A . 72 ASP O 1 1
3 5648 1 1 72 ASP OD1 O 1.656 -10.638 -8.563 1.00 . A A . 72 ASP OD1 1 1
3 5649 1 1 72 ASP OD2 O 1.870 -12.447 -7.283 1.00 . A A . 72 ASP OD2 1 1
3 5650 1 1 73 ASN C C -3.169 -14.144 -9.501 1.00 . A A . 73 ASN C 1 1
3 5651 1 1 73 ASN CA C -2.840 -13.019 -10.485 1.00 . A A . 73 ASN CA 1 1
3 5652 1 1 73 ASN CB C -2.247 -13.651 -11.746 1.00 . A A . 73 ASN CB 1 1
3 5653 1 1 73 ASN CG C -3.125 -13.370 -12.965 1.00 . A A . 73 ASN CG 1 1
3 5654 1 1 73 ASN H H -1.023 -12.011 -10.340 1.00 . A A . 73 ASN H 1 1
3 5655 1 1 73 ASN HA H -3.712 -12.414 -10.731 1.00 . A A . 73 ASN HA 1 1
3 5656 1 1 73 ASN HB2 H -1.244 -13.258 -11.916 1.00 . A A . 73 ASN HB2 1 1
3 5657 1 1 73 ASN HB3 H -2.147 -14.728 -11.605 1.00 . A A . 73 ASN HB3 1 1
3 5658 1 1 73 ASN HD21 H -2.138 -11.620 -13.214 1.00 . A A . 73 ASN HD21 1 1
3 5659 1 1 73 ASN HD22 H -3.381 -11.942 -14.377 1.00 . A A . 73 ASN HD22 1 1
3 5660 1 1 73 ASN N N -1.898 -12.101 -9.867 1.00 . A A . 73 ASN N 1 1
3 5661 1 1 73 ASN ND2 N -2.860 -12.215 -13.569 1.00 . A A . 73 ASN ND2 1 1
3 5662 1 1 73 ASN O O -4.336 -14.444 -9.263 1.00 . A A . 73 ASN O 1 1
3 5663 1 1 73 ASN OD1 O -3.988 -14.150 -13.334 1.00 . A A . 73 ASN OD1 1 1
3 5664 1 1 74 PRO C C -2.699 -15.310 -6.628 1.00 . A A . 74 PRO C 1 1
3 5665 1 1 74 PRO CA C -2.249 -15.839 -7.991 1.00 . A A . 74 PRO CA 1 1
3 5666 1 1 74 PRO CB C -0.894 -16.525 -7.944 1.00 . A A . 74 PRO CB 1 1
3 5667 1 1 74 PRO CD C -0.689 -14.425 -9.202 1.00 . A A . 74 PRO CD 1 1
3 5668 1 1 74 PRO CG C 0.101 -15.525 -8.512 1.00 . A A . 74 PRO CG 1 1
3 5669 1 1 74 PRO HA H -2.970 -16.462 -8.294 1.00 . A A . 74 PRO HA 1 1
3 5670 1 1 74 PRO HB2 H -0.630 -16.801 -6.922 1.00 . A A . 74 PRO HB2 1 1
3 5671 1 1 74 PRO HB3 H -0.901 -17.445 -8.530 1.00 . A A . 74 PRO HB3 1 1
3 5672 1 1 74 PRO HD2 H -0.432 -13.444 -8.803 1.00 . A A . 74 PRO HD2 1 1
3 5673 1 1 74 PRO HD3 H -0.480 -14.399 -10.271 1.00 . A A . 74 PRO HD3 1 1
3 5674 1 1 74 PRO HG2 H 0.720 -15.110 -7.718 1.00 . A A . 74 PRO HG2 1 1
3 5675 1 1 74 PRO HG3 H 0.772 -16.014 -9.217 1.00 . A A . 74 PRO HG3 1 1
3 5676 1 1 74 PRO N N -2.088 -14.753 -8.943 1.00 . A A . 74 PRO N 1 1
3 5677 1 1 74 PRO O O -2.946 -16.088 -5.707 1.00 . A A . 74 PRO O 1 1
3 5678 1 1 75 GLN C C -2.361 -13.853 -4.136 1.00 . A A . 75 GLN C 1 1
3 5679 1 1 75 GLN CA C -3.208 -13.350 -5.306 1.00 . A A . 75 GLN CA 1 1
3 5680 1 1 75 GLN CB C -4.698 -13.581 -5.043 1.00 . A A . 75 GLN CB 1 1
3 5681 1 1 75 GLN CD C -6.324 -12.839 -3.263 1.00 . A A . 75 GLN CD 1 1
3 5682 1 1 75 GLN CG C -5.319 -12.382 -4.323 1.00 . A A . 75 GLN CG 1 1
3 5683 1 1 75 GLN H H -2.590 -13.367 -7.295 1.00 . A A . 75 GLN H 1 1
3 5684 1 1 75 GLN HA H -3.033 -12.285 -5.459 1.00 . A A . 75 GLN HA 1 1
3 5685 1 1 75 GLN HB2 H -5.215 -13.751 -5.987 1.00 . A A . 75 GLN HB2 1 1
3 5686 1 1 75 GLN HB3 H -4.830 -14.479 -4.441 1.00 . A A . 75 GLN HB3 1 1
3 5687 1 1 75 GLN HE21 H -4.775 -13.140 -1.995 1.00 . A A . 75 GLN HE21 1 1
3 5688 1 1 75 GLN HE22 H -6.342 -13.503 -1.351 1.00 . A A . 75 GLN HE22 1 1
3 5689 1 1 75 GLN HG2 H -4.535 -11.788 -3.855 1.00 . A A . 75 GLN HG2 1 1
3 5690 1 1 75 GLN HG3 H -5.818 -11.737 -5.048 1.00 . A A . 75 GLN HG3 1 1
3 5691 1 1 75 GLN N N -2.793 -13.991 -6.541 1.00 . A A . 75 GLN N 1 1
3 5692 1 1 75 GLN NE2 N -5.768 -13.190 -2.108 1.00 . A A . 75 GLN NE2 1 1
3 5693 1 1 75 GLN O O -2.898 -14.292 -3.119 1.00 . A A . 75 GLN O 1 1
3 5694 1 1 75 GLN OE1 O -7.524 -12.871 -3.481 1.00 . A A . 75 GLN OE1 1 1
3 5695 1 1 76 ARG C C 0.533 -13.007 -2.613 1.00 . A A . 76 ARG C 1 1
3 5696 1 1 76 ARG CA C -0.124 -14.212 -3.289 1.00 . A A . 76 ARG CA 1 1
3 5697 1 1 76 ARG CB C 0.963 -15.114 -3.877 1.00 . A A . 76 ARG CB 1 1
3 5698 1 1 76 ARG CD C 2.001 -17.409 -3.752 1.00 . A A . 76 ARG CD 1 1
3 5699 1 1 76 ARG CG C 0.757 -16.570 -3.453 1.00 . A A . 76 ARG CG 1 1
3 5700 1 1 76 ARG CZ C 2.582 -19.296 -5.271 1.00 . A A . 76 ARG CZ 1 1
3 5701 1 1 76 ARG H H -0.622 -13.413 -5.146 1.00 . A A . 76 ARG H 1 1
3 5702 1 1 76 ARG HA H -0.737 -14.772 -2.581 1.00 . A A . 76 ARG HA 1 1
3 5703 1 1 76 ARG HB2 H 0.951 -15.043 -4.965 1.00 . A A . 76 ARG HB2 1 1
3 5704 1 1 76 ARG HB3 H 1.943 -14.771 -3.546 1.00 . A A . 76 ARG HB3 1 1
3 5705 1 1 76 ARG HD2 H 2.826 -16.760 -4.045 1.00 . A A . 76 ARG HD2 1 1
3 5706 1 1 76 ARG HD3 H 2.317 -17.938 -2.852 1.00 . A A . 76 ARG HD3 1 1
3 5707 1 1 76 ARG HE H 0.807 -18.346 -5.261 1.00 . A A . 76 ARG HE 1 1
3 5708 1 1 76 ARG HG2 H 0.530 -16.614 -2.388 1.00 . A A . 76 ARG HG2 1 1
3 5709 1 1 76 ARG HG3 H -0.103 -16.987 -3.979 1.00 . A A . 76 ARG HG3 1 1
3 5710 1 1 76 ARG HH11 H 4.065 -18.750 -3.992 1.00 . A A . 76 ARG HH11 1 1
3 5711 1 1 76 ARG HH12 H 4.454 -20.060 -5.055 1.00 . A A . 76 ARG HH12 1 1
3 5712 1 1 76 ARG HH21 H 1.320 -20.075 -6.664 1.00 . A A . 76 ARG HH21 1 1
3 5713 1 1 76 ARG HH22 H 2.883 -20.819 -6.585 1.00 . A A . 76 ARG HH22 1 1
3 5714 1 1 76 ARG N N -1.051 -13.772 -4.317 1.00 . A A . 76 ARG N 1 1
3 5715 1 1 76 ARG NE N 1.711 -18.378 -4.831 1.00 . A A . 76 ARG NE 1 1
3 5716 1 1 76 ARG NH1 N 3.803 -19.376 -4.727 1.00 . A A . 76 ARG NH1 1 1
3 5717 1 1 76 ARG NH2 N 2.232 -20.134 -6.257 1.00 . A A . 76 ARG NH2 1 1
3 5718 1 1 76 ARG O O 1.144 -13.141 -1.554 1.00 . A A . 76 ARG O 1 1
3 5719 1 1 77 SER C C 0.415 -9.426 -3.505 1.00 . A A . 77 SER C 1 1
3 5720 1 1 77 SER CA C 0.957 -10.628 -2.730 1.00 . A A . 77 SER CA 1 1
3 5721 1 1 77 SER CB C 2.485 -10.659 -2.798 1.00 . A A . 77 SER CB 1 1
3 5722 1 1 77 SER H H -0.112 -11.757 -4.117 1.00 . A A . 77 SER H 1 1
3 5723 1 1 77 SER HA H 0.641 -10.585 -1.688 1.00 . A A . 77 SER HA 1 1
3 5724 1 1 77 SER HB2 H 2.884 -9.722 -2.408 1.00 . A A . 77 SER HB2 1 1
3 5725 1 1 77 SER HB3 H 2.861 -11.456 -2.157 1.00 . A A . 77 SER HB3 1 1
3 5726 1 1 77 SER HG H 2.388 -10.347 -4.773 1.00 . A A . 77 SER HG 1 1
3 5727 1 1 77 SER N N 0.386 -11.857 -3.255 1.00 . A A . 77 SER N 1 1
3 5728 1 1 77 SER O O 0.366 -9.446 -4.734 1.00 . A A . 77 SER O 1 1
3 5729 1 1 77 SER OG O 2.956 -10.858 -4.128 1.00 . A A . 77 SER OG 1 1
3 5730 1 1 78 TYR C C 0.556 -6.111 -3.451 1.00 . A A . 78 TYR C 1 1
3 5731 1 1 78 TYR CA C -0.516 -7.199 -3.356 1.00 . A A . 78 TYR CA 1 1
3 5732 1 1 78 TYR CB C -1.629 -6.721 -2.422 1.00 . A A . 78 TYR CB 1 1
3 5733 1 1 78 TYR CD1 C -3.542 -7.885 -3.580 1.00 . A A . 78 TYR CD1 1 1
3 5734 1 1 78 TYR CD2 C -3.291 -8.188 -1.222 1.00 . A A . 78 TYR CD2 1 1
3 5735 1 1 78 TYR CE1 C -4.702 -8.738 -3.565 1.00 . A A . 78 TYR CE1 1 1
3 5736 1 1 78 TYR CE2 C -4.451 -9.041 -1.208 1.00 . A A . 78 TYR CE2 1 1
3 5737 1 1 78 TYR CG C -2.861 -7.628 -2.407 1.00 . A A . 78 TYR CG 1 1
3 5738 1 1 78 TYR CZ C -5.099 -9.275 -2.381 1.00 . A A . 78 TYR CZ 1 1
3 5739 1 1 78 TYR H H 0.064 -8.399 -1.756 1.00 . A A . 78 TYR H 1 1
3 5740 1 1 78 TYR HA H -0.861 -7.447 -4.360 1.00 . A A . 78 TYR HA 1 1
3 5741 1 1 78 TYR HB2 H -1.232 -6.648 -1.409 1.00 . A A . 78 TYR HB2 1 1
3 5742 1 1 78 TYR HB3 H -1.933 -5.717 -2.718 1.00 . A A . 78 TYR HB3 1 1
3 5743 1 1 78 TYR HD1 H -3.203 -7.442 -4.516 1.00 . A A . 78 TYR HD1 1 1
3 5744 1 1 78 TYR HD2 H -2.753 -7.985 -0.296 1.00 . A A . 78 TYR HD2 1 1
3 5745 1 1 78 TYR HE1 H -5.249 -8.950 -4.485 1.00 . A A . 78 TYR HE1 1 1
3 5746 1 1 78 TYR HE2 H -4.802 -9.491 -0.279 1.00 . A A . 78 TYR HE2 1 1
3 5747 1 1 78 TYR HH H -6.122 -10.745 -1.623 1.00 . A A . 78 TYR HH 1 1
3 5748 1 1 78 TYR N N 0.021 -8.408 -2.755 1.00 . A A . 78 TYR N 1 1
3 5749 1 1 78 TYR O O 1.485 -6.078 -2.645 1.00 . A A . 78 TYR O 1 1
3 5750 1 1 78 TYR OH O -6.194 -10.081 -2.368 1.00 . A A . 78 TYR OH 1 1
3 5751 1 1 79 PHE C C 0.603 -2.830 -4.843 1.00 . A A . 79 PHE C 1 1
3 5752 1 1 79 PHE CA C 1.333 -4.161 -4.653 1.00 . A A . 79 PHE CA 1 1
3 5753 1 1 79 PHE CB C 2.114 -4.488 -5.928 1.00 . A A . 79 PHE CB 1 1
3 5754 1 1 79 PHE CD1 C 3.832 -5.934 -4.818 1.00 . A A . 79 PHE CD1 1 1
3 5755 1 1 79 PHE CD2 C 2.799 -6.743 -6.774 1.00 . A A . 79 PHE CD2 1 1
3 5756 1 1 79 PHE CE1 C 4.603 -7.123 -4.735 1.00 . A A . 79 PHE CE1 1 1
3 5757 1 1 79 PHE CE2 C 3.570 -7.932 -6.691 1.00 . A A . 79 PHE CE2 1 1
3 5758 1 1 79 PHE CG C 2.946 -5.769 -5.837 1.00 . A A . 79 PHE CG 1 1
3 5759 1 1 79 PHE CZ C 4.456 -8.097 -5.673 1.00 . A A . 79 PHE CZ 1 1
3 5760 1 1 79 PHE H H -0.366 -5.281 -5.093 1.00 . A A . 79 PHE H 1 1
3 5761 1 1 79 PHE HA H 1.965 -4.103 -3.766 1.00 . A A . 79 PHE HA 1 1
3 5762 1 1 79 PHE HB2 H 1.414 -4.579 -6.757 1.00 . A A . 79 PHE HB2 1 1
3 5763 1 1 79 PHE HB3 H 2.776 -3.653 -6.160 1.00 . A A . 79 PHE HB3 1 1
3 5764 1 1 79 PHE HD1 H 3.950 -5.154 -4.067 1.00 . A A . 79 PHE HD1 1 1
3 5765 1 1 79 PHE HD2 H 2.088 -6.611 -7.591 1.00 . A A . 79 PHE HD2 1 1
3 5766 1 1 79 PHE HE1 H 5.314 -7.255 -3.919 1.00 . A A . 79 PHE HE1 1 1
3 5767 1 1 79 PHE HE2 H 3.452 -8.712 -7.442 1.00 . A A . 79 PHE HE2 1 1
3 5768 1 1 79 PHE HZ H 5.048 -9.010 -5.608 1.00 . A A . 79 PHE HZ 1 1
3 5769 1 1 79 PHE N N 0.392 -5.247 -4.443 1.00 . A A . 79 PHE N 1 1
3 5770 1 1 79 PHE O O -0.290 -2.723 -5.684 1.00 . A A . 79 PHE O 1 1
3 5771 1 1 80 LEU C C 1.488 0.509 -4.401 1.00 . A A . 80 LEU C 1 1
3 5772 1 1 80 LEU CA C 0.403 -0.531 -4.121 1.00 . A A . 80 LEU CA 1 1
3 5773 1 1 80 LEU CB C -0.410 -0.247 -2.856 1.00 . A A . 80 LEU CB 1 1
3 5774 1 1 80 LEU CD1 C -2.416 0.850 -3.922 1.00 . A A . 80 LEU CD1 1 1
3 5775 1 1 80 LEU CD2 C -1.834 1.333 -1.500 1.00 . A A . 80 LEU CD2 1 1
3 5776 1 1 80 LEU CG C -1.294 1.002 -2.893 1.00 . A A . 80 LEU CG 1 1
3 5777 1 1 80 LEU H H 1.733 -1.946 -3.369 1.00 . A A . 80 LEU H 1 1
3 5778 1 1 80 LEU HA H -0.296 -0.537 -4.957 1.00 . A A . 80 LEU HA 1 1
3 5779 1 1 80 LEU HB2 H -1.044 -1.109 -2.652 1.00 . A A . 80 LEU HB2 1 1
3 5780 1 1 80 LEU HB3 H 0.280 -0.154 -2.017 1.00 . A A . 80 LEU HB3 1 1
3 5781 1 1 80 LEU HD11 H -2.873 1.821 -4.108 1.00 . A A . 80 LEU HD11 1 1
3 5782 1 1 80 LEU HD12 H -2.005 0.456 -4.852 1.00 . A A . 80 LEU HD12 1 1
3 5783 1 1 80 LEU HD13 H -3.169 0.161 -3.538 1.00 . A A . 80 LEU HD13 1 1
3 5784 1 1 80 LEU HD21 H -1.025 1.714 -0.878 1.00 . A A . 80 LEU HD21 1 1
3 5785 1 1 80 LEU HD22 H -2.614 2.090 -1.585 1.00 . A A . 80 LEU HD22 1 1
3 5786 1 1 80 LEU HD23 H -2.249 0.433 -1.048 1.00 . A A . 80 LEU HD23 1 1
3 5787 1 1 80 LEU HG H -0.680 1.846 -3.209 1.00 . A A . 80 LEU HG 1 1
3 5788 1 1 80 LEU N N 1.007 -1.851 -4.049 1.00 . A A . 80 LEU N 1 1
3 5789 1 1 80 LEU O O 2.563 0.466 -3.805 1.00 . A A . 80 LEU O 1 1
3 5790 1 1 81 ARG C C 1.348 3.732 -6.094 1.00 . A A . 81 ARG C 1 1
3 5791 1 1 81 ARG CA C 2.105 2.469 -5.676 1.00 . A A . 81 ARG CA 1 1
3 5792 1 1 81 ARG CB C 3.011 2.023 -6.826 1.00 . A A . 81 ARG CB 1 1
3 5793 1 1 81 ARG CD C 2.699 2.008 -9.329 1.00 . A A . 81 ARG CD 1 1
3 5794 1 1 81 ARG CG C 2.186 1.471 -7.991 1.00 . A A . 81 ARG CG 1 1
3 5795 1 1 81 ARG CZ C 3.649 0.954 -11.377 1.00 . A A . 81 ARG CZ 1 1
3 5796 1 1 81 ARG H H 0.294 1.447 -5.790 1.00 . A A . 81 ARG H 1 1
3 5797 1 1 81 ARG HA H 2.695 2.644 -4.777 1.00 . A A . 81 ARG HA 1 1
3 5798 1 1 81 ARG HB2 H 3.612 2.865 -7.169 1.00 . A A . 81 ARG HB2 1 1
3 5799 1 1 81 ARG HB3 H 3.704 1.259 -6.473 1.00 . A A . 81 ARG HB3 1 1
3 5800 1 1 81 ARG HD2 H 1.864 2.364 -9.931 1.00 . A A . 81 ARG HD2 1 1
3 5801 1 1 81 ARG HD3 H 3.357 2.861 -9.159 1.00 . A A . 81 ARG HD3 1 1
3 5802 1 1 81 ARG HE H 3.777 0.170 -9.527 1.00 . A A . 81 ARG HE 1 1
3 5803 1 1 81 ARG HG2 H 2.233 0.382 -7.990 1.00 . A A . 81 ARG HG2 1 1
3 5804 1 1 81 ARG HG3 H 1.139 1.745 -7.862 1.00 . A A . 81 ARG HG3 1 1
3 5805 1 1 81 ARG HH11 H 2.698 2.722 -11.696 1.00 . A A . 81 ARG HH11 1 1
3 5806 1 1 81 ARG HH12 H 3.364 1.977 -13.111 1.00 . A A . 81 ARG HH12 1 1
3 5807 1 1 81 ARG HH21 H 4.656 -0.814 -11.394 1.00 . A A . 81 ARG HH21 1 1
3 5808 1 1 81 ARG HH22 H 4.485 -0.048 -12.938 1.00 . A A . 81 ARG HH22 1 1
3 5809 1 1 81 ARG N N 1.170 1.420 -5.310 1.00 . A A . 81 ARG N 1 1
3 5810 1 1 81 ARG NE N 3.428 0.945 -10.055 1.00 . A A . 81 ARG NE 1 1
3 5811 1 1 81 ARG NH1 N 3.199 1.971 -12.125 1.00 . A A . 81 ARG NH1 1 1
3 5812 1 1 81 ARG NH2 N 4.320 -0.054 -11.951 1.00 . A A . 81 ARG NH2 1 1
3 5813 1 1 81 ARG O O 0.151 3.680 -6.369 1.00 . A A . 81 ARG O 1 1
3 5814 1 1 82 ILE C C 2.312 6.729 -7.639 1.00 . A A . 82 ILE C 1 1
3 5815 1 1 82 ILE CA C 1.492 6.111 -6.504 1.00 . A A . 82 ILE CA 1 1
3 5816 1 1 82 ILE CB C 1.352 7.021 -5.282 1.00 . A A . 82 ILE CB 1 1
3 5817 1 1 82 ILE CD1 C 0.644 6.513 -2.914 1.00 . A A . 82 ILE CD1 1 1
3 5818 1 1 82 ILE CG1 C 0.206 6.556 -4.380 1.00 . A A . 82 ILE CG1 1 1
3 5819 1 1 82 ILE CG2 C 1.194 8.483 -5.701 1.00 . A A . 82 ILE CG2 1 1
3 5820 1 1 82 ILE H H 3.052 4.871 -5.899 1.00 . A A . 82 ILE H 1 1
3 5821 1 1 82 ILE HA H 0.486 5.911 -6.873 1.00 . A A . 82 ILE HA 1 1
3 5822 1 1 82 ILE HB H 2.270 6.951 -4.697 1.00 . A A . 82 ILE HB 1 1
3 5823 1 1 82 ILE HD11 H 0.402 5.538 -2.491 1.00 . A A . 82 ILE HD11 1 1
3 5824 1 1 82 ILE HD12 H 1.719 6.680 -2.851 1.00 . A A . 82 ILE HD12 1 1
3 5825 1 1 82 ILE HD13 H 0.122 7.291 -2.356 1.00 . A A . 82 ILE HD13 1 1
3 5826 1 1 82 ILE HG12 H -0.643 7.230 -4.490 1.00 . A A . 82 ILE HG12 1 1
3 5827 1 1 82 ILE HG13 H -0.129 5.567 -4.693 1.00 . A A . 82 ILE HG13 1 1
3 5828 1 1 82 ILE HG21 H 2.164 8.978 -5.665 1.00 . A A . 82 ILE HG21 1 1
3 5829 1 1 82 ILE HG22 H 0.801 8.529 -6.716 1.00 . A A . 82 ILE HG22 1 1
3 5830 1 1 82 ILE HG23 H 0.505 8.984 -5.021 1.00 . A A . 82 ILE HG23 1 1
3 5831 1 1 82 ILE N N 2.079 4.837 -6.125 1.00 . A A . 82 ILE N 1 1
3 5832 1 1 82 ILE O O 3.537 6.626 -7.652 1.00 . A A . 82 ILE O 1 1
3 5833 1 1 83 PHE C C 1.871 9.470 -9.790 1.00 . A A . 83 PHE C 1 1
3 5834 1 1 83 PHE CA C 2.247 7.990 -9.701 1.00 . A A . 83 PHE CA 1 1
3 5835 1 1 83 PHE CB C 1.748 7.273 -10.957 1.00 . A A . 83 PHE CB 1 1
3 5836 1 1 83 PHE CD1 C 0.194 5.530 -10.049 1.00 . A A . 83 PHE CD1 1 1
3 5837 1 1 83 PHE CD2 C -0.711 7.211 -11.429 1.00 . A A . 83 PHE CD2 1 1
3 5838 1 1 83 PHE CE1 C -1.094 4.951 -9.908 1.00 . A A . 83 PHE CE1 1 1
3 5839 1 1 83 PHE CE2 C -2.000 6.631 -11.289 1.00 . A A . 83 PHE CE2 1 1
3 5840 1 1 83 PHE CG C 0.359 6.648 -10.806 1.00 . A A . 83 PHE CG 1 1
3 5841 1 1 83 PHE CZ C -2.164 5.513 -10.531 1.00 . A A . 83 PHE CZ 1 1
3 5842 1 1 83 PHE H H 0.605 7.435 -8.547 1.00 . A A . 83 PHE H 1 1
3 5843 1 1 83 PHE HA H 3.323 7.898 -9.555 1.00 . A A . 83 PHE HA 1 1
3 5844 1 1 83 PHE HB2 H 1.727 7.982 -11.785 1.00 . A A . 83 PHE HB2 1 1
3 5845 1 1 83 PHE HB3 H 2.459 6.491 -11.224 1.00 . A A . 83 PHE HB3 1 1
3 5846 1 1 83 PHE HD1 H 1.052 5.080 -9.550 1.00 . A A . 83 PHE HD1 1 1
3 5847 1 1 83 PHE HD2 H -0.579 8.106 -12.036 1.00 . A A . 83 PHE HD2 1 1
3 5848 1 1 83 PHE HE1 H -1.225 4.055 -9.301 1.00 . A A . 83 PHE HE1 1 1
3 5849 1 1 83 PHE HE2 H -2.858 7.082 -11.788 1.00 . A A . 83 PHE HE2 1 1
3 5850 1 1 83 PHE HZ H -3.153 5.069 -10.424 1.00 . A A . 83 PHE HZ 1 1
3 5851 1 1 83 PHE N N 1.601 7.356 -8.565 1.00 . A A . 83 PHE N 1 1
3 5852 1 1 83 PHE O O 0.793 9.868 -9.352 1.00 . A A . 83 PHE O 1 1
3 5853 1 1 84 ASP C C 1.521 11.910 -11.611 1.00 . A A . 84 ASP C 1 1
3 5854 1 1 84 ASP CA C 2.560 11.674 -10.513 1.00 . A A . 84 ASP CA 1 1
3 5855 1 1 84 ASP CB C 3.848 12.391 -10.919 1.00 . A A . 84 ASP CB 1 1
3 5856 1 1 84 ASP CG C 3.881 13.889 -10.606 1.00 . A A . 84 ASP CG 1 1
3 5857 1 1 84 ASP H H 3.657 9.914 -10.714 1.00 . A A . 84 ASP H 1 1
3 5858 1 1 84 ASP HA H 2.219 12.016 -9.535 1.00 . A A . 84 ASP HA 1 1
3 5859 1 1 84 ASP HB2 H 4.688 11.912 -10.414 1.00 . A A . 84 ASP HB2 1 1
3 5860 1 1 84 ASP HB3 H 4.000 12.256 -11.990 1.00 . A A . 84 ASP HB3 1 1
3 5861 1 1 84 ASP N N 2.782 10.245 -10.361 1.00 . A A . 84 ASP N 1 1
3 5862 1 1 84 ASP O O 1.267 11.027 -12.430 1.00 . A A . 84 ASP O 1 1
3 5863 1 1 84 ASP OD1 O 2.786 14.493 -10.611 1.00 . A A . 84 ASP OD1 1 1
3 5864 1 1 84 ASP OD2 O 4.999 14.395 -10.368 1.00 . A A . 84 ASP OD2 1 1
3 5865 1 1 85 ILE C C 0.546 14.463 -13.571 1.00 . A A . 85 ILE C 1 1
3 5866 1 1 85 ILE CA C -0.056 13.468 -12.577 1.00 . A A . 85 ILE CA 1 1
3 5867 1 1 85 ILE CB C -1.323 13.977 -11.887 1.00 . A A . 85 ILE CB 1 1
3 5868 1 1 85 ILE CD1 C -3.810 14.222 -12.229 1.00 . A A . 85 ILE CD1 1 1
3 5869 1 1 85 ILE CG1 C -2.436 14.233 -12.905 1.00 . A A . 85 ILE CG1 1 1
3 5870 1 1 85 ILE CG2 C -1.025 15.215 -11.039 1.00 . A A . 85 ILE CG2 1 1
3 5871 1 1 85 ILE H H 1.161 13.816 -10.924 1.00 . A A . 85 ILE H 1 1
3 5872 1 1 85 ILE HA H -0.327 12.561 -13.118 1.00 . A A . 85 ILE HA 1 1
3 5873 1 1 85 ILE HB H -1.679 13.201 -11.210 1.00 . A A . 85 ILE HB 1 1
3 5874 1 1 85 ILE HD11 H -4.536 14.713 -12.876 1.00 . A A . 85 ILE HD11 1 1
3 5875 1 1 85 ILE HD12 H -4.118 13.191 -12.052 1.00 . A A . 85 ILE HD12 1 1
3 5876 1 1 85 ILE HD13 H -3.751 14.753 -11.279 1.00 . A A . 85 ILE HD13 1 1
3 5877 1 1 85 ILE HG12 H -2.275 15.195 -13.391 1.00 . A A . 85 ILE HG12 1 1
3 5878 1 1 85 ILE HG13 H -2.404 13.472 -13.684 1.00 . A A . 85 ILE HG13 1 1
3 5879 1 1 85 ILE HG21 H -1.655 16.041 -11.367 1.00 . A A . 85 ILE HG21 1 1
3 5880 1 1 85 ILE HG22 H -1.230 14.995 -9.992 1.00 . A A . 85 ILE HG22 1 1
3 5881 1 1 85 ILE HG23 H 0.023 15.490 -11.153 1.00 . A A . 85 ILE HG23 1 1
3 5882 1 1 85 ILE N N 0.949 13.105 -11.593 1.00 . A A . 85 ILE N 1 1
3 5883 1 1 85 ILE O O -0.053 14.751 -14.607 1.00 . A A . 85 ILE O 1 1
3 5884 1 1 86 LYS C C 3.646 15.257 -14.681 1.00 . A A . 86 LYS C 1 1
3 5885 1 1 86 LYS CA C 2.411 15.920 -14.069 1.00 . A A . 86 LYS CA 1 1
3 5886 1 1 86 LYS CB C 2.723 17.199 -13.289 1.00 . A A . 86 LYS CB 1 1
3 5887 1 1 86 LYS CD C 2.345 19.240 -14.721 1.00 . A A . 86 LYS CD 1 1
3 5888 1 1 86 LYS CE C 3.002 20.464 -14.078 1.00 . A A . 86 LYS CE 1 1
3 5889 1 1 86 LYS CG C 1.746 18.318 -13.657 1.00 . A A . 86 LYS CG 1 1
3 5890 1 1 86 LYS H H 2.202 14.723 -12.377 1.00 . A A . 86 LYS H 1 1
3 5891 1 1 86 LYS HA H 1.730 16.193 -14.875 1.00 . A A . 86 LYS HA 1 1
3 5892 1 1 86 LYS HB2 H 2.667 17.000 -12.219 1.00 . A A . 86 LYS HB2 1 1
3 5893 1 1 86 LYS HB3 H 3.744 17.517 -13.500 1.00 . A A . 86 LYS HB3 1 1
3 5894 1 1 86 LYS HD2 H 3.083 18.694 -15.308 1.00 . A A . 86 LYS HD2 1 1
3 5895 1 1 86 LYS HD3 H 1.565 19.562 -15.409 1.00 . A A . 86 LYS HD3 1 1
3 5896 1 1 86 LYS HE2 H 2.516 21.373 -14.433 1.00 . A A . 86 LYS HE2 1 1
3 5897 1 1 86 LYS HE3 H 2.867 20.431 -12.998 1.00 . A A . 86 LYS HE3 1 1
3 5898 1 1 86 LYS HG2 H 0.816 17.886 -14.027 1.00 . A A . 86 LYS HG2 1 1
3 5899 1 1 86 LYS HG3 H 1.499 18.896 -12.767 1.00 . A A . 86 LYS HG3 1 1
3 5900 1 1 86 LYS HZ1 H 4.590 20.160 -15.330 1.00 . A A . 86 LYS HZ1 1 1
3 5901 1 1 86 LYS HZ2 H 4.772 21.451 -14.345 1.00 . A A . 86 LYS HZ2 1 1
3 5902 1 1 86 LYS HZ3 H 4.950 19.939 -13.752 1.00 . A A . 86 LYS HZ3 1 1
3 5903 1 1 86 LYS N N 1.722 14.962 -13.221 1.00 . A A . 86 LYS N 1 1
3 5904 1 1 86 LYS NZ N 4.445 20.507 -14.402 1.00 . A A . 86 LYS NZ 1 1
3 5905 1 1 86 LYS O O 3.930 15.437 -15.865 1.00 . A A . 86 LYS O 1 1
3 5906 1 1 87 ASP C C 5.183 12.379 -14.694 1.00 . A A . 87 ASP C 1 1
3 5907 1 1 87 ASP CA C 5.546 13.810 -14.293 1.00 . A A . 87 ASP CA 1 1
3 5908 1 1 87 ASP CB C 6.587 13.739 -13.176 1.00 . A A . 87 ASP CB 1 1
3 5909 1 1 87 ASP CG C 8.043 13.751 -13.646 1.00 . A A . 87 ASP CG 1 1
3 5910 1 1 87 ASP H H 4.110 14.360 -12.888 1.00 . A A . 87 ASP H 1 1
3 5911 1 1 87 ASP HA H 5.919 14.397 -15.132 1.00 . A A . 87 ASP HA 1 1
3 5912 1 1 87 ASP HB2 H 6.433 14.580 -12.501 1.00 . A A . 87 ASP HB2 1 1
3 5913 1 1 87 ASP HB3 H 6.416 12.831 -12.597 1.00 . A A . 87 ASP HB3 1 1
3 5914 1 1 87 ASP N N 4.347 14.502 -13.849 1.00 . A A . 87 ASP N 1 1
3 5915 1 1 87 ASP O O 5.983 11.684 -15.319 1.00 . A A . 87 ASP O 1 1
3 5916 1 1 87 ASP OD1 O 8.481 14.827 -14.109 1.00 . A A . 87 ASP OD1 1 1
3 5917 1 1 87 ASP OD2 O 8.685 12.685 -13.533 1.00 . A A . 87 ASP OD2 1 1
3 5918 1 1 88 GLY C C 4.578 9.596 -14.347 1.00 . A A . 88 GLY C 1 1
3 5919 1 1 88 GLY CA C 3.499 10.644 -14.631 1.00 . A A . 88 GLY CA 1 1
3 5920 1 1 88 GLY H H 3.332 12.551 -13.810 1.00 . A A . 88 GLY H 1 1
3 5921 1 1 88 GLY HA2 H 2.609 10.425 -14.041 1.00 . A A . 88 GLY HA2 1 1
3 5922 1 1 88 GLY HA3 H 3.207 10.594 -15.680 1.00 . A A . 88 GLY HA3 1 1
3 5923 1 1 88 GLY N N 3.977 11.980 -14.318 1.00 . A A . 88 GLY N 1 1
3 5924 1 1 88 GLY O O 4.869 8.753 -15.194 1.00 . A A . 88 GLY O 1 1
3 5925 1 1 89 LYS C C 5.875 8.237 -11.334 1.00 . A A . 89 LYS C 1 1
3 5926 1 1 89 LYS CA C 6.179 8.751 -12.743 1.00 . A A . 89 LYS CA 1 1
3 5927 1 1 89 LYS CB C 7.560 9.398 -12.876 1.00 . A A . 89 LYS CB 1 1
3 5928 1 1 89 LYS CD C 8.960 8.466 -14.756 1.00 . A A . 89 LYS CD 1 1
3 5929 1 1 89 LYS CE C 10.369 9.048 -14.883 1.00 . A A . 89 LYS CE 1 1
3 5930 1 1 89 LYS CG C 7.956 9.545 -14.347 1.00 . A A . 89 LYS CG 1 1
3 5931 1 1 89 LYS H H 4.897 10.369 -12.466 1.00 . A A . 89 LYS H 1 1
3 5932 1 1 89 LYS HA H 6.150 7.907 -13.433 1.00 . A A . 89 LYS HA 1 1
3 5933 1 1 89 LYS HB2 H 7.554 10.376 -12.398 1.00 . A A . 89 LYS HB2 1 1
3 5934 1 1 89 LYS HB3 H 8.301 8.792 -12.356 1.00 . A A . 89 LYS HB3 1 1
3 5935 1 1 89 LYS HD2 H 8.959 7.665 -14.016 1.00 . A A . 89 LYS HD2 1 1
3 5936 1 1 89 LYS HD3 H 8.657 8.024 -15.705 1.00 . A A . 89 LYS HD3 1 1
3 5937 1 1 89 LYS HE2 H 10.364 10.097 -14.588 1.00 . A A . 89 LYS HE2 1 1
3 5938 1 1 89 LYS HE3 H 11.046 8.530 -14.204 1.00 . A A . 89 LYS HE3 1 1
3 5939 1 1 89 LYS HG2 H 7.067 9.478 -14.975 1.00 . A A . 89 LYS HG2 1 1
3 5940 1 1 89 LYS HG3 H 8.389 10.531 -14.514 1.00 . A A . 89 LYS HG3 1 1
3 5941 1 1 89 LYS HZ1 H 11.745 8.457 -16.274 1.00 . A A . 89 LYS HZ1 1 1
3 5942 1 1 89 LYS HZ2 H 10.204 8.387 -16.810 1.00 . A A . 89 LYS HZ2 1 1
3 5943 1 1 89 LYS HZ3 H 10.958 9.829 -16.677 1.00 . A A . 89 LYS HZ3 1 1
3 5944 1 1 89 LYS N N 5.140 9.682 -13.150 1.00 . A A . 89 LYS N 1 1
3 5945 1 1 89 LYS NZ N 10.858 8.920 -16.274 1.00 . A A . 89 LYS NZ 1 1
3 5946 1 1 89 LYS O O 5.017 8.784 -10.642 1.00 . A A . 89 LYS O 1 1
3 5947 1 1 90 LEU C C 6.817 7.610 -8.565 1.00 . A A . 90 LEU C 1 1
3 5948 1 1 90 LEU CA C 6.411 6.599 -9.639 1.00 . A A . 90 LEU CA 1 1
3 5949 1 1 90 LEU CB C 7.160 5.268 -9.544 1.00 . A A . 90 LEU CB 1 1
3 5950 1 1 90 LEU CD1 C 5.537 3.789 -8.303 1.00 . A A . 90 LEU CD1 1 1
3 5951 1 1 90 LEU CD2 C 5.360 4.049 -10.820 1.00 . A A . 90 LEU CD2 1 1
3 5952 1 1 90 LEU CG C 6.299 4.006 -9.613 1.00 . A A . 90 LEU CG 1 1
3 5953 1 1 90 LEU H H 7.289 6.754 -11.521 1.00 . A A . 90 LEU H 1 1
3 5954 1 1 90 LEU HA H 5.349 6.380 -9.524 1.00 . A A . 90 LEU HA 1 1
3 5955 1 1 90 LEU HB2 H 7.894 5.228 -10.349 1.00 . A A . 90 LEU HB2 1 1
3 5956 1 1 90 LEU HB3 H 7.716 5.253 -8.606 1.00 . A A . 90 LEU HB3 1 1
3 5957 1 1 90 LEU HD11 H 5.353 2.723 -8.163 1.00 . A A . 90 LEU HD11 1 1
3 5958 1 1 90 LEU HD12 H 6.132 4.167 -7.471 1.00 . A A . 90 LEU HD12 1 1
3 5959 1 1 90 LEU HD13 H 4.587 4.321 -8.342 1.00 . A A . 90 LEU HD13 1 1
3 5960 1 1 90 LEU HD21 H 5.933 4.282 -11.718 1.00 . A A . 90 LEU HD21 1 1
3 5961 1 1 90 LEU HD22 H 4.876 3.080 -10.939 1.00 . A A . 90 LEU HD22 1 1
3 5962 1 1 90 LEU HD23 H 4.602 4.817 -10.664 1.00 . A A . 90 LEU HD23 1 1
3 5963 1 1 90 LEU HG H 6.958 3.148 -9.748 1.00 . A A . 90 LEU HG 1 1
3 5964 1 1 90 LEU N N 6.593 7.192 -10.952 1.00 . A A . 90 LEU N 1 1
3 5965 1 1 90 LEU O O 7.926 8.141 -8.594 1.00 . A A . 90 LEU O 1 1
3 5966 1 1 91 LEU C C 6.234 8.024 -5.240 1.00 . A A . 91 LEU C 1 1
3 5967 1 1 91 LEU CA C 6.142 8.787 -6.563 1.00 . A A . 91 LEU CA 1 1
3 5968 1 1 91 LEU CB C 5.085 9.894 -6.562 1.00 . A A . 91 LEU CB 1 1
3 5969 1 1 91 LEU CD1 C 4.182 12.067 -7.468 1.00 . A A . 91 LEU CD1 1 1
3 5970 1 1 91 LEU CD2 C 6.676 11.605 -7.510 1.00 . A A . 91 LEU CD2 1 1
3 5971 1 1 91 LEU CG C 5.272 11.002 -7.600 1.00 . A A . 91 LEU CG 1 1
3 5972 1 1 91 LEU H H 4.994 7.413 -7.627 1.00 . A A . 91 LEU H 1 1
3 5973 1 1 91 LEU HA H 7.105 9.262 -6.756 1.00 . A A . 91 LEU HA 1 1
3 5974 1 1 91 LEU HB2 H 4.108 9.436 -6.720 1.00 . A A . 91 LEU HB2 1 1
3 5975 1 1 91 LEU HB3 H 5.066 10.350 -5.572 1.00 . A A . 91 LEU HB3 1 1
3 5976 1 1 91 LEU HD11 H 3.887 12.410 -8.460 1.00 . A A . 91 LEU HD11 1 1
3 5977 1 1 91 LEU HD12 H 3.317 11.640 -6.960 1.00 . A A . 91 LEU HD12 1 1
3 5978 1 1 91 LEU HD13 H 4.565 12.909 -6.891 1.00 . A A . 91 LEU HD13 1 1
3 5979 1 1 91 LEU HD21 H 6.618 12.684 -7.656 1.00 . A A . 91 LEU HD21 1 1
3 5980 1 1 91 LEU HD22 H 7.100 11.393 -6.528 1.00 . A A . 91 LEU HD22 1 1
3 5981 1 1 91 LEU HD23 H 7.309 11.168 -8.282 1.00 . A A . 91 LEU HD23 1 1
3 5982 1 1 91 LEU HG H 5.174 10.561 -8.592 1.00 . A A . 91 LEU HG 1 1
3 5983 1 1 91 LEU N N 5.895 7.849 -7.643 1.00 . A A . 91 LEU N 1 1
3 5984 1 1 91 LEU O O 6.836 8.506 -4.282 1.00 . A A . 91 LEU O 1 1
3 5985 1 1 92 TRP C C 5.269 4.587 -4.462 1.00 . A A . 92 TRP C 1 1
3 5986 1 1 92 TRP CA C 5.635 6.011 -4.042 1.00 . A A . 92 TRP CA 1 1
3 5987 1 1 92 TRP CB C 4.701 6.577 -2.970 1.00 . A A . 92 TRP CB 1 1
3 5988 1 1 92 TRP CD1 C 5.561 5.786 -0.667 1.00 . A A . 92 TRP CD1 1 1
3 5989 1 1 92 TRP CD2 C 3.676 4.798 -1.284 1.00 . A A . 92 TRP CD2 1 1
3 5990 1 1 92 TRP CE2 C 4.023 4.291 -0.048 1.00 . A A . 92 TRP CE2 1 1
3 5991 1 1 92 TRP CE3 C 2.517 4.368 -1.953 1.00 . A A . 92 TRP CE3 1 1
3 5992 1 1 92 TRP CG C 4.676 5.763 -1.674 1.00 . A A . 92 TRP CG 1 1
3 5993 1 1 92 TRP CH2 C 2.104 2.884 -0.022 1.00 . A A . 92 TRP CH2 1 1
3 5994 1 1 92 TRP CZ2 C 3.263 3.327 0.625 1.00 . A A . 92 TRP CZ2 1 1
3 5995 1 1 92 TRP CZ3 C 1.769 3.404 -1.267 1.00 . A A . 92 TRP CZ3 1 1
3 5996 1 1 92 TRP H H 5.142 6.461 -6.015 1.00 . A A . 92 TRP H 1 1
3 5997 1 1 92 TRP HA H 6.642 6.030 -3.627 1.00 . A A . 92 TRP HA 1 1
3 5998 1 1 92 TRP HB2 H 5.006 7.598 -2.739 1.00 . A A . 92 TRP HB2 1 1
3 5999 1 1 92 TRP HB3 H 3.690 6.629 -3.373 1.00 . A A . 92 TRP HB3 1 1
3 6000 1 1 92 TRP HD1 H 6.449 6.418 -0.646 1.00 . A A . 92 TRP HD1 1 1
3 6001 1 1 92 TRP HE1 H 5.751 4.739 1.266 1.00 . A A . 92 TRP HE1 1 1
3 6002 1 1 92 TRP HE3 H 2.222 4.752 -2.929 1.00 . A A . 92 TRP HE3 1 1
3 6003 1 1 92 TRP HH2 H 1.468 2.133 0.448 1.00 . A A . 92 TRP HH2 1 1
3 6004 1 1 92 TRP HZ2 H 3.560 2.942 1.602 1.00 . A A . 92 TRP HZ2 1 1
3 6005 1 1 92 TRP HZ3 H 0.860 3.035 -1.741 1.00 . A A . 92 TRP HZ3 1 1
3 6006 1 1 92 TRP N N 5.629 6.846 -5.231 1.00 . A A . 92 TRP N 1 1
3 6007 1 1 92 TRP NE1 N 5.205 4.912 0.339 1.00 . A A . 92 TRP NE1 1 1
3 6008 1 1 92 TRP O O 4.388 4.389 -5.299 1.00 . A A . 92 TRP O 1 1
3 6009 1 1 93 GLU C C 5.921 1.374 -2.912 1.00 . A A . 93 GLU C 1 1
3 6010 1 1 93 GLU CA C 5.721 2.229 -4.165 1.00 . A A . 93 GLU CA 1 1
3 6011 1 1 93 GLU CB C 6.621 1.751 -5.305 1.00 . A A . 93 GLU CB 1 1
3 6012 1 1 93 GLU CD C 7.188 -0.546 -6.180 1.00 . A A . 93 GLU CD 1 1
3 6013 1 1 93 GLU CG C 6.070 0.472 -5.939 1.00 . A A . 93 GLU CG 1 1
3 6014 1 1 93 GLU H H 6.675 3.798 -3.183 1.00 . A A . 93 GLU H 1 1
3 6015 1 1 93 GLU HA H 4.680 2.177 -4.485 1.00 . A A . 93 GLU HA 1 1
3 6016 1 1 93 GLU HB2 H 6.700 2.531 -6.062 1.00 . A A . 93 GLU HB2 1 1
3 6017 1 1 93 GLU HB3 H 7.627 1.569 -4.927 1.00 . A A . 93 GLU HB3 1 1
3 6018 1 1 93 GLU HG2 H 5.312 0.037 -5.289 1.00 . A A . 93 GLU HG2 1 1
3 6019 1 1 93 GLU HG3 H 5.582 0.710 -6.884 1.00 . A A . 93 GLU HG3 1 1
3 6020 1 1 93 GLU N N 5.962 3.630 -3.862 1.00 . A A . 93 GLU N 1 1
3 6021 1 1 93 GLU O O 6.984 1.411 -2.294 1.00 . A A . 93 GLU O 1 1
3 6022 1 1 93 GLU OE1 O 7.591 -1.190 -5.188 1.00 . A A . 93 GLU OE1 1 1
3 6023 1 1 93 GLU OE2 O 7.612 -0.657 -7.350 1.00 . A A . 93 GLU OE2 1 1
3 6024 1 1 94 GLN C C 4.517 -1.665 -1.782 1.00 . A A . 94 GLN C 1 1
3 6025 1 1 94 GLN CA C 4.933 -0.240 -1.407 1.00 . A A . 94 GLN CA 1 1
3 6026 1 1 94 GLN CB C 4.053 0.308 -0.281 1.00 . A A . 94 GLN CB 1 1
3 6027 1 1 94 GLN CD C 4.850 -1.313 1.479 1.00 . A A . 94 GLN CD 1 1
3 6028 1 1 94 GLN CG C 4.744 0.160 1.076 1.00 . A A . 94 GLN CG 1 1
3 6029 1 1 94 GLN H H 4.022 0.598 -3.082 1.00 . A A . 94 GLN H 1 1
3 6030 1 1 94 GLN HA H 5.974 -0.231 -1.083 1.00 . A A . 94 GLN HA 1 1
3 6031 1 1 94 GLN HB2 H 3.832 1.359 -0.467 1.00 . A A . 94 GLN HB2 1 1
3 6032 1 1 94 GLN HB3 H 3.100 -0.221 -0.268 1.00 . A A . 94 GLN HB3 1 1
3 6033 1 1 94 GLN HE21 H 2.829 -1.381 1.587 1.00 . A A . 94 GLN HE21 1 1
3 6034 1 1 94 GLN HE22 H 3.642 -2.864 1.960 1.00 . A A . 94 GLN HE22 1 1
3 6035 1 1 94 GLN HG2 H 5.739 0.601 1.032 1.00 . A A . 94 GLN HG2 1 1
3 6036 1 1 94 GLN HG3 H 4.184 0.708 1.834 1.00 . A A . 94 GLN HG3 1 1
3 6037 1 1 94 GLN N N 4.883 0.622 -2.575 1.00 . A A . 94 GLN N 1 1
3 6038 1 1 94 GLN NE2 N 3.677 -1.901 1.693 1.00 . A A . 94 GLN NE2 1 1
3 6039 1 1 94 GLN O O 3.535 -1.861 -2.495 1.00 . A A . 94 GLN O 1 1
3 6040 1 1 94 GLN OE1 O 5.927 -1.877 1.586 1.00 . A A . 94 GLN OE1 1 1
3 6041 1 1 95 GLU C C 4.249 -4.651 -0.389 1.00 . A A . 95 GLU C 1 1
3 6042 1 1 95 GLU CA C 5.011 -4.022 -1.557 1.00 . A A . 95 GLU CA 1 1
3 6043 1 1 95 GLU CB C 6.303 -4.789 -1.844 1.00 . A A . 95 GLU CB 1 1
3 6044 1 1 95 GLU CD C 8.277 -4.680 -3.410 1.00 . A A . 95 GLU CD 1 1
3 6045 1 1 95 GLU CG C 6.755 -4.579 -3.291 1.00 . A A . 95 GLU CG 1 1
3 6046 1 1 95 GLU H H 6.084 -2.453 -0.703 1.00 . A A . 95 GLU H 1 1
3 6047 1 1 95 GLU HA H 4.387 -4.025 -2.451 1.00 . A A . 95 GLU HA 1 1
3 6048 1 1 95 GLU HB2 H 7.086 -4.458 -1.163 1.00 . A A . 95 GLU HB2 1 1
3 6049 1 1 95 GLU HB3 H 6.149 -5.851 -1.660 1.00 . A A . 95 GLU HB3 1 1
3 6050 1 1 95 GLU HG2 H 6.286 -5.323 -3.934 1.00 . A A . 95 GLU HG2 1 1
3 6051 1 1 95 GLU HG3 H 6.423 -3.601 -3.641 1.00 . A A . 95 GLU HG3 1 1
3 6052 1 1 95 GLU N N 5.286 -2.622 -1.283 1.00 . A A . 95 GLU N 1 1
3 6053 1 1 95 GLU O O 4.853 -5.230 0.512 1.00 . A A . 95 GLU O 1 1
3 6054 1 1 95 GLU OE1 O 8.797 -5.779 -3.123 1.00 . A A . 95 GLU OE1 1 1
3 6055 1 1 95 GLU OE2 O 8.886 -3.655 -3.784 1.00 . A A . 95 GLU OE2 1 1
3 6056 1 1 96 LEU C C 2.621 -6.429 1.029 1.00 . A A . 96 LEU C 1 1
3 6057 1 1 96 LEU CA C 2.080 -5.063 0.599 1.00 . A A . 96 LEU CA 1 1
3 6058 1 1 96 LEU CB C 0.622 -5.097 0.138 1.00 . A A . 96 LEU CB 1 1
3 6059 1 1 96 LEU CD1 C -1.388 -3.940 -0.853 1.00 . A A . 96 LEU CD1 1 1
3 6060 1 1 96 LEU CD2 C 0.049 -2.752 0.867 1.00 . A A . 96 LEU CD2 1 1
3 6061 1 1 96 LEU CG C 0.021 -3.756 -0.288 1.00 . A A . 96 LEU CG 1 1
3 6062 1 1 96 LEU H H 2.447 -4.043 -1.179 1.00 . A A . 96 LEU H 1 1
3 6063 1 1 96 LEU HA H 2.132 -4.387 1.453 1.00 . A A . 96 LEU HA 1 1
3 6064 1 1 96 LEU HB2 H 0.543 -5.790 -0.700 1.00 . A A . 96 LEU HB2 1 1
3 6065 1 1 96 LEU HB3 H 0.014 -5.505 0.945 1.00 . A A . 96 LEU HB3 1 1
3 6066 1 1 96 LEU HD11 H -1.356 -3.867 -1.940 1.00 . A A . 96 LEU HD11 1 1
3 6067 1 1 96 LEU HD12 H -1.769 -4.920 -0.566 1.00 . A A . 96 LEU HD12 1 1
3 6068 1 1 96 LEU HD13 H -2.043 -3.165 -0.455 1.00 . A A . 96 LEU HD13 1 1
3 6069 1 1 96 LEU HD21 H -0.250 -1.770 0.502 1.00 . A A . 96 LEU HD21 1 1
3 6070 1 1 96 LEU HD22 H -0.640 -3.076 1.646 1.00 . A A . 96 LEU HD22 1 1
3 6071 1 1 96 LEU HD23 H 1.058 -2.696 1.276 1.00 . A A . 96 LEU HD23 1 1
3 6072 1 1 96 LEU HG H 0.637 -3.343 -1.087 1.00 . A A . 96 LEU HG 1 1
3 6073 1 1 96 LEU N N 2.931 -4.515 -0.443 1.00 . A A . 96 LEU N 1 1
3 6074 1 1 96 LEU O O 3.174 -7.166 0.213 1.00 . A A . 96 LEU O 1 1
3 6075 1 1 97 TYR C C 1.754 -8.763 3.498 1.00 . A A . 97 TYR C 1 1
3 6076 1 1 97 TYR CA C 2.907 -7.989 2.856 1.00 . A A . 97 TYR CA 1 1
3 6077 1 1 97 TYR CB C 3.929 -7.631 3.936 1.00 . A A . 97 TYR CB 1 1
3 6078 1 1 97 TYR CD1 C 2.850 -6.306 5.789 1.00 . A A . 97 TYR CD1 1 1
3 6079 1 1 97 TYR CD2 C 4.164 -5.132 4.174 1.00 . A A . 97 TYR CD2 1 1
3 6080 1 1 97 TYR CE1 C 2.575 -5.065 6.467 1.00 . A A . 97 TYR CE1 1 1
3 6081 1 1 97 TYR CE2 C 3.890 -3.891 4.851 1.00 . A A . 97 TYR CE2 1 1
3 6082 1 1 97 TYR CG C 3.638 -6.313 4.656 1.00 . A A . 97 TYR CG 1 1
3 6083 1 1 97 TYR CZ C 3.109 -3.919 5.965 1.00 . A A . 97 TYR CZ 1 1
3 6084 1 1 97 TYR H H 1.993 -6.119 2.964 1.00 . A A . 97 TYR H 1 1
3 6085 1 1 97 TYR HA H 3.319 -8.579 2.037 1.00 . A A . 97 TYR HA 1 1
3 6086 1 1 97 TYR HB2 H 3.964 -8.435 4.670 1.00 . A A . 97 TYR HB2 1 1
3 6087 1 1 97 TYR HB3 H 4.917 -7.573 3.480 1.00 . A A . 97 TYR HB3 1 1
3 6088 1 1 97 TYR HD1 H 2.435 -7.239 6.170 1.00 . A A . 97 TYR HD1 1 1
3 6089 1 1 97 TYR HD2 H 4.786 -5.138 3.279 1.00 . A A . 97 TYR HD2 1 1
3 6090 1 1 97 TYR HE1 H 1.954 -5.045 7.362 1.00 . A A . 97 TYR HE1 1 1
3 6091 1 1 97 TYR HE2 H 4.298 -2.951 4.481 1.00 . A A . 97 TYR HE2 1 1
3 6092 1 1 97 TYR HH H 2.706 -2.916 7.581 1.00 . A A . 97 TYR HH 1 1
3 6093 1 1 97 TYR N N 2.443 -6.725 2.308 1.00 . A A . 97 TYR N 1 1
3 6094 1 1 97 TYR O O 0.711 -8.188 3.807 1.00 . A A . 97 TYR O 1 1
3 6095 1 1 97 TYR OH O 2.850 -2.748 6.606 1.00 . A A . 97 TYR OH 1 1
3 6096 1 1 98 ASN C C 0.506 -10.300 5.600 1.00 . A A . 98 ASN C 1 1
3 6097 1 1 98 ASN CA C 0.974 -10.915 4.280 1.00 . A A . 98 ASN CA 1 1
3 6098 1 1 98 ASN CB C 1.543 -12.303 4.580 1.00 . A A . 98 ASN CB 1 1
3 6099 1 1 98 ASN CG C 0.448 -13.370 4.518 1.00 . A A . 98 ASN CG 1 1
3 6100 1 1 98 ASN H H 2.831 -10.515 3.425 1.00 . A A . 98 ASN H 1 1
3 6101 1 1 98 ASN HA H 0.175 -10.977 3.542 1.00 . A A . 98 ASN HA 1 1
3 6102 1 1 98 ASN HB2 H 2.329 -12.541 3.863 1.00 . A A . 98 ASN HB2 1 1
3 6103 1 1 98 ASN HB3 H 2.003 -12.305 5.568 1.00 . A A . 98 ASN HB3 1 1
3 6104 1 1 98 ASN HD21 H 0.543 -13.281 2.498 1.00 . A A . 98 ASN HD21 1 1
3 6105 1 1 98 ASN HD22 H -0.611 -14.404 3.137 1.00 . A A . 98 ASN HD22 1 1
3 6106 1 1 98 ASN N N 1.981 -10.056 3.680 1.00 . A A . 98 ASN N 1 1
3 6107 1 1 98 ASN ND2 N 0.097 -13.713 3.282 1.00 . A A . 98 ASN ND2 1 1
3 6108 1 1 98 ASN O O 1.279 -9.632 6.286 1.00 . A A . 98 ASN O 1 1
3 6109 1 1 98 ASN OD1 O -0.045 -13.849 5.525 1.00 . A A . 98 ASN OD1 1 1
3 6110 1 1 99 ASN C C -1.372 -8.497 7.076 1.00 . A A . 99 ASN C 1 1
3 6111 1 1 99 ASN CA C -1.336 -10.026 7.143 1.00 . A A . 99 ASN CA 1 1
3 6112 1 1 99 ASN CB C -0.501 -10.426 8.360 1.00 . A A . 99 ASN CB 1 1
3 6113 1 1 99 ASN CG C -1.140 -11.603 9.100 1.00 . A A . 99 ASN CG 1 1
3 6114 1 1 99 ASN H H -1.378 -11.092 5.354 1.00 . A A . 99 ASN H 1 1
3 6115 1 1 99 ASN HA H -2.333 -10.464 7.197 1.00 . A A . 99 ASN HA 1 1
3 6116 1 1 99 ASN HB2 H 0.506 -10.695 8.043 1.00 . A A . 99 ASN HB2 1 1
3 6117 1 1 99 ASN HB3 H -0.405 -9.576 9.036 1.00 . A A . 99 ASN HB3 1 1
3 6118 1 1 99 ASN HD21 H 0.691 -12.459 9.222 1.00 . A A . 99 ASN HD21 1 1
3 6119 1 1 99 ASN HD22 H -0.601 -13.366 9.938 1.00 . A A . 99 ASN HD22 1 1
3 6120 1 1 99 ASN N N -0.756 -10.547 5.917 1.00 . A A . 99 ASN N 1 1
3 6121 1 1 99 ASN ND2 N -0.278 -12.555 9.449 1.00 . A A . 99 ASN ND2 1 1
3 6122 1 1 99 ASN O O -0.991 -7.821 8.030 1.00 . A A . 99 ASN O 1 1
3 6123 1 1 99 ASN OD1 O -2.335 -11.644 9.339 1.00 . A A . 99 ASN OD1 1 1
3 6124 1 1 100 PHE C C -3.272 -6.024 6.215 1.00 . A A . 100 PHE C 1 1
3 6125 1 1 100 PHE CA C -1.923 -6.562 5.735 1.00 . A A . 100 PHE CA 1 1
3 6126 1 1 100 PHE CB C -1.795 -6.316 4.230 1.00 . A A . 100 PHE CB 1 1
3 6127 1 1 100 PHE CD1 C -1.274 -3.869 4.348 1.00 . A A . 100 PHE CD1 1 1
3 6128 1 1 100 PHE CD2 C -3.007 -4.564 2.912 1.00 . A A . 100 PHE CD2 1 1
3 6129 1 1 100 PHE CE1 C -1.495 -2.520 3.963 1.00 . A A . 100 PHE CE1 1 1
3 6130 1 1 100 PHE CE2 C -3.229 -3.215 2.528 1.00 . A A . 100 PHE CE2 1 1
3 6131 1 1 100 PHE CG C -2.034 -4.862 3.814 1.00 . A A . 100 PHE CG 1 1
3 6132 1 1 100 PHE CZ C -2.468 -2.222 3.060 1.00 . A A . 100 PHE CZ 1 1
3 6133 1 1 100 PHE H H -2.140 -8.555 5.166 1.00 . A A . 100 PHE H 1 1
3 6134 1 1 100 PHE HA H -1.123 -6.102 6.314 1.00 . A A . 100 PHE HA 1 1
3 6135 1 1 100 PHE HB2 H -0.799 -6.615 3.905 1.00 . A A . 100 PHE HB2 1 1
3 6136 1 1 100 PHE HB3 H -2.507 -6.953 3.705 1.00 . A A . 100 PHE HB3 1 1
3 6137 1 1 100 PHE HD1 H -0.494 -4.108 5.072 1.00 . A A . 100 PHE HD1 1 1
3 6138 1 1 100 PHE HD2 H -3.617 -5.360 2.485 1.00 . A A . 100 PHE HD2 1 1
3 6139 1 1 100 PHE HE1 H -0.886 -1.724 4.391 1.00 . A A . 100 PHE HE1 1 1
3 6140 1 1 100 PHE HE2 H -4.008 -2.976 1.804 1.00 . A A . 100 PHE HE2 1 1
3 6141 1 1 100 PHE HZ H -2.639 -1.186 2.766 1.00 . A A . 100 PHE HZ 1 1
3 6142 1 1 100 PHE N N -1.833 -7.998 5.938 1.00 . A A . 100 PHE N 1 1
3 6143 1 1 100 PHE O O -4.313 -6.626 5.955 1.00 . A A . 100 PHE O 1 1
3 6144 1 1 101 VAL C C -4.477 -2.818 6.945 1.00 . A A . 101 VAL C 1 1
3 6145 1 1 101 VAL CA C -4.414 -4.270 7.426 1.00 . A A . 101 VAL CA 1 1
3 6146 1 1 101 VAL CB C -4.454 -4.397 8.950 1.00 . A A . 101 VAL CB 1 1
3 6147 1 1 101 VAL CG1 C -3.248 -3.704 9.591 1.00 . A A . 101 VAL CG1 1 1
3 6148 1 1 101 VAL CG2 C -5.765 -3.844 9.512 1.00 . A A . 101 VAL CG2 1 1
3 6149 1 1 101 VAL H H -2.359 -4.412 7.114 1.00 . A A . 101 VAL H 1 1
3 6150 1 1 101 VAL HA H -5.268 -4.811 7.020 1.00 . A A . 101 VAL HA 1 1
3 6151 1 1 101 VAL HB H -4.403 -5.456 9.200 1.00 . A A . 101 VAL HB 1 1
3 6152 1 1 101 VAL HG11 H -2.368 -4.339 9.487 1.00 . A A . 101 VAL HG11 1 1
3 6153 1 1 101 VAL HG12 H -3.070 -2.751 9.092 1.00 . A A . 101 VAL HG12 1 1
3 6154 1 1 101 VAL HG13 H -3.449 -3.530 10.647 1.00 . A A . 101 VAL HG13 1 1
3 6155 1 1 101 VAL HG21 H -6.562 -4.571 9.357 1.00 . A A . 101 VAL HG21 1 1
3 6156 1 1 101 VAL HG22 H -5.651 -3.652 10.579 1.00 . A A . 101 VAL HG22 1 1
3 6157 1 1 101 VAL HG23 H -6.016 -2.915 9.002 1.00 . A A . 101 VAL HG23 1 1
3 6158 1 1 101 VAL N N -3.210 -4.896 6.907 1.00 . A A . 101 VAL N 1 1
3 6159 1 1 101 VAL O O -3.445 -2.201 6.689 1.00 . A A . 101 VAL O 1 1
3 6160 1 1 102 TYR C C -6.645 -0.134 7.456 1.00 . A A . 102 TYR C 1 1
3 6161 1 1 102 TYR CA C -5.909 -0.949 6.392 1.00 . A A . 102 TYR CA 1 1
3 6162 1 1 102 TYR CB C -6.786 -1.044 5.142 1.00 . A A . 102 TYR CB 1 1
3 6163 1 1 102 TYR CD1 C -5.110 0.257 3.781 1.00 . A A . 102 TYR CD1 1 1
3 6164 1 1 102 TYR CD2 C -7.435 0.604 3.348 1.00 . A A . 102 TYR CD2 1 1
3 6165 1 1 102 TYR CE1 C -4.777 1.214 2.758 1.00 . A A . 102 TYR CE1 1 1
3 6166 1 1 102 TYR CE2 C -7.101 1.561 2.325 1.00 . A A . 102 TYR CE2 1 1
3 6167 1 1 102 TYR CG C -6.432 -0.028 4.055 1.00 . A A . 102 TYR CG 1 1
3 6168 1 1 102 TYR CZ C -5.789 1.819 2.080 1.00 . A A . 102 TYR CZ 1 1
3 6169 1 1 102 TYR H H -6.533 -2.827 7.048 1.00 . A A . 102 TYR H 1 1
3 6170 1 1 102 TYR HA H -4.933 -0.501 6.211 1.00 . A A . 102 TYR HA 1 1
3 6171 1 1 102 TYR HB2 H -6.702 -2.049 4.727 1.00 . A A . 102 TYR HB2 1 1
3 6172 1 1 102 TYR HB3 H -7.828 -0.905 5.430 1.00 . A A . 102 TYR HB3 1 1
3 6173 1 1 102 TYR HD1 H -4.318 -0.242 4.339 1.00 . A A . 102 TYR HD1 1 1
3 6174 1 1 102 TYR HD2 H -8.479 0.380 3.565 1.00 . A A . 102 TYR HD2 1 1
3 6175 1 1 102 TYR HE1 H -3.736 1.448 2.532 1.00 . A A . 102 TYR HE1 1 1
3 6176 1 1 102 TYR HE2 H -7.883 2.068 1.760 1.00 . A A . 102 TYR HE2 1 1
3 6177 1 1 102 TYR HH H -6.307 3.133 0.745 1.00 . A A . 102 TYR HH 1 1
3 6178 1 1 102 TYR N N -5.698 -2.316 6.837 1.00 . A A . 102 TYR N 1 1
3 6179 1 1 102 TYR O O -7.769 -0.464 7.830 1.00 . A A . 102 TYR O 1 1
3 6180 1 1 102 TYR OH O -5.473 2.723 1.115 1.00 . A A . 102 TYR OH 1 1
3 6181 1 1 103 ASN C C -7.281 2.946 8.248 1.00 . A A . 103 ASN C 1 1
3 6182 1 1 103 ASN CA C -6.558 1.783 8.929 1.00 . A A . 103 ASN CA 1 1
3 6183 1 1 103 ASN CB C -5.474 2.367 9.838 1.00 . A A . 103 ASN CB 1 1
3 6184 1 1 103 ASN CG C -4.837 1.276 10.701 1.00 . A A . 103 ASN CG 1 1
3 6185 1 1 103 ASN H H -5.066 1.179 7.607 1.00 . A A . 103 ASN H 1 1
3 6186 1 1 103 ASN HA H -7.235 1.146 9.498 1.00 . A A . 103 ASN HA 1 1
3 6187 1 1 103 ASN HB2 H -4.708 2.850 9.230 1.00 . A A . 103 ASN HB2 1 1
3 6188 1 1 103 ASN HB3 H -5.906 3.137 10.477 1.00 . A A . 103 ASN HB3 1 1
3 6189 1 1 103 ASN HD21 H -5.591 2.198 12.338 1.00 . A A . 103 ASN HD21 1 1
3 6190 1 1 103 ASN HD22 H -4.676 0.761 12.653 1.00 . A A . 103 ASN HD22 1 1
3 6191 1 1 103 ASN N N -5.981 0.917 7.915 1.00 . A A . 103 ASN N 1 1
3 6192 1 1 103 ASN ND2 N -5.052 1.424 12.005 1.00 . A A . 103 ASN ND2 1 1
3 6193 1 1 103 ASN O O -6.833 3.442 7.216 1.00 . A A . 103 ASN O 1 1
3 6194 1 1 103 ASN OD1 O -4.192 0.361 10.215 1.00 . A A . 103 ASN OD1 1 1
3 6195 1 1 104 SER C C -10.092 5.013 9.408 1.00 . A A . 104 SER C 1 1
3 6196 1 1 104 SER CA C -9.179 4.446 8.320 1.00 . A A . 104 SER CA 1 1
3 6197 1 1 104 SER CB C -10.006 3.992 7.116 1.00 . A A . 104 SER CB 1 1
3 6198 1 1 104 SER H H -8.747 2.941 9.694 1.00 . A A . 104 SER H 1 1
3 6199 1 1 104 SER HA H -8.453 5.194 8.000 1.00 . A A . 104 SER HA 1 1
3 6200 1 1 104 SER HB2 H -9.345 3.817 6.266 1.00 . A A . 104 SER HB2 1 1
3 6201 1 1 104 SER HB3 H -10.489 3.042 7.345 1.00 . A A . 104 SER HB3 1 1
3 6202 1 1 104 SER HG H -11.691 4.526 6.177 1.00 . A A . 104 SER HG 1 1
3 6203 1 1 104 SER N N -8.388 3.349 8.855 1.00 . A A . 104 SER N 1 1
3 6204 1 1 104 SER O O -11.314 4.953 9.290 1.00 . A A . 104 SER O 1 1
3 6205 1 1 104 SER OG O -10.995 4.951 6.755 1.00 . A A . 104 SER OG 1 1
3 6206 1 1 105 PRO C C -10.783 7.496 11.194 1.00 . A A . 105 PRO C 1 1
3 6207 1 1 105 PRO CA C -10.187 6.140 11.579 1.00 . A A . 105 PRO CA 1 1
3 6208 1 1 105 PRO CB C -9.183 6.236 12.716 1.00 . A A . 105 PRO CB 1 1
3 6209 1 1 105 PRO CD C -7.999 5.652 10.643 1.00 . A A . 105 PRO CD 1 1
3 6210 1 1 105 PRO CG C -7.811 6.145 12.069 1.00 . A A . 105 PRO CG 1 1
3 6211 1 1 105 PRO HA H -10.964 5.558 11.818 1.00 . A A . 105 PRO HA 1 1
3 6212 1 1 105 PRO HB2 H -9.297 7.173 13.260 1.00 . A A . 105 PRO HB2 1 1
3 6213 1 1 105 PRO HB3 H -9.331 5.430 13.435 1.00 . A A . 105 PRO HB3 1 1
3 6214 1 1 105 PRO HD2 H -7.556 6.342 9.925 1.00 . A A . 105 PRO HD2 1 1
3 6215 1 1 105 PRO HD3 H -7.522 4.684 10.492 1.00 . A A . 105 PRO HD3 1 1
3 6216 1 1 105 PRO HG2 H -7.320 7.117 12.076 1.00 . A A . 105 PRO HG2 1 1
3 6217 1 1 105 PRO HG3 H -7.171 5.461 12.627 1.00 . A A . 105 PRO HG3 1 1
3 6218 1 1 105 PRO N N -9.446 5.564 10.470 1.00 . A A . 105 PRO N 1 1
3 6219 1 1 105 PRO O O -11.459 8.133 12.001 1.00 . A A . 105 PRO O 1 1
3 6220 1 1 106 ARG C C -12.132 8.928 8.442 1.00 . A A . 106 ARG C 1 1
3 6221 1 1 106 ARG CA C -11.013 9.165 9.458 1.00 . A A . 106 ARG CA 1 1
3 6222 1 1 106 ARG CB C -9.896 9.976 8.797 1.00 . A A . 106 ARG CB 1 1
3 6223 1 1 106 ARG CD C -10.327 12.253 9.792 1.00 . A A . 106 ARG CD 1 1
3 6224 1 1 106 ARG CG C -9.372 11.058 9.743 1.00 . A A . 106 ARG CG 1 1
3 6225 1 1 106 ARG CZ C -10.991 13.918 11.522 1.00 . A A . 106 ARG CZ 1 1
3 6226 1 1 106 ARG H H -9.962 7.373 9.311 1.00 . A A . 106 ARG H 1 1
3 6227 1 1 106 ARG HA H -11.387 9.685 10.340 1.00 . A A . 106 ARG HA 1 1
3 6228 1 1 106 ARG HB2 H -9.081 9.312 8.510 1.00 . A A . 106 ARG HB2 1 1
3 6229 1 1 106 ARG HB3 H -10.269 10.437 7.882 1.00 . A A . 106 ARG HB3 1 1
3 6230 1 1 106 ARG HD2 H -9.952 13.055 9.157 1.00 . A A . 106 ARG HD2 1 1
3 6231 1 1 106 ARG HD3 H -11.303 11.965 9.401 1.00 . A A . 106 ARG HD3 1 1
3 6232 1 1 106 ARG HE H -10.142 12.137 11.921 1.00 . A A . 106 ARG HE 1 1
3 6233 1 1 106 ARG HG2 H -9.249 10.644 10.743 1.00 . A A . 106 ARG HG2 1 1
3 6234 1 1 106 ARG HG3 H -8.387 11.389 9.411 1.00 . A A . 106 ARG HG3 1 1
3 6235 1 1 106 ARG HH11 H -11.372 14.486 9.608 1.00 . A A . 106 ARG HH11 1 1
3 6236 1 1 106 ARG HH12 H -11.828 15.633 10.822 1.00 . A A . 106 ARG HH12 1 1
3 6237 1 1 106 ARG HH21 H -10.744 13.650 13.523 1.00 . A A . 106 ARG HH21 1 1
3 6238 1 1 106 ARG HH22 H -11.469 15.155 13.065 1.00 . A A . 106 ARG HH22 1 1
3 6239 1 1 106 ARG N N -10.512 7.897 9.961 1.00 . A A . 106 ARG N 1 1
3 6240 1 1 106 ARG NE N -10.464 12.734 11.185 1.00 . A A . 106 ARG NE 1 1
3 6241 1 1 106 ARG NH1 N -11.435 14.750 10.571 1.00 . A A . 106 ARG NH1 1 1
3 6242 1 1 106 ARG NH2 N -11.075 14.271 12.813 1.00 . A A . 106 ARG NH2 1 1
3 6243 1 1 106 ARG O O -12.533 7.789 8.208 1.00 . A A . 106 ARG O 1 1
3 6244 1 1 107 GLY C C -13.139 9.449 5.535 1.00 . A A . 107 GLY C 1 1
3 6245 1 1 107 GLY CA C -13.671 9.949 6.880 1.00 . A A . 107 GLY CA 1 1
3 6246 1 1 107 GLY H H -12.274 10.946 8.060 1.00 . A A . 107 GLY H 1 1
3 6247 1 1 107 GLY HA2 H -14.455 9.281 7.236 1.00 . A A . 107 GLY HA2 1 1
3 6248 1 1 107 GLY HA3 H -14.122 10.933 6.753 1.00 . A A . 107 GLY HA3 1 1
3 6249 1 1 107 GLY N N -12.606 10.024 7.864 1.00 . A A . 107 GLY N 1 1
3 6250 1 1 107 GLY O O -13.747 8.582 4.907 1.00 . A A . 107 GLY O 1 1
3 6251 1 1 108 TYR C C -9.870 9.771 3.950 1.00 . A A . 108 TYR C 1 1
3 6252 1 1 108 TYR CA C -11.392 9.639 3.873 1.00 . A A . 108 TYR CA 1 1
3 6253 1 1 108 TYR CB C -11.925 10.621 2.829 1.00 . A A . 108 TYR CB 1 1
3 6254 1 1 108 TYR CD1 C -12.493 12.754 4.048 1.00 . A A . 108 TYR CD1 1 1
3 6255 1 1 108 TYR CD2 C -10.598 12.752 2.591 1.00 . A A . 108 TYR CD2 1 1
3 6256 1 1 108 TYR CE1 C -12.247 14.137 4.366 1.00 . A A . 108 TYR CE1 1 1
3 6257 1 1 108 TYR CE2 C -10.352 14.135 2.909 1.00 . A A . 108 TYR CE2 1 1
3 6258 1 1 108 TYR CG C -11.664 12.091 3.167 1.00 . A A . 108 TYR CG 1 1
3 6259 1 1 108 TYR CZ C -11.189 14.759 3.781 1.00 . A A . 108 TYR CZ 1 1
3 6260 1 1 108 TYR H H -11.525 10.721 5.648 1.00 . A A . 108 TYR H 1 1
3 6261 1 1 108 TYR HA H -11.650 8.599 3.670 1.00 . A A . 108 TYR HA 1 1
3 6262 1 1 108 TYR HB2 H -11.469 10.395 1.865 1.00 . A A . 108 TYR HB2 1 1
3 6263 1 1 108 TYR HB3 H -12.999 10.470 2.717 1.00 . A A . 108 TYR HB3 1 1
3 6264 1 1 108 TYR HD1 H -13.335 12.232 4.502 1.00 . A A . 108 TYR HD1 1 1
3 6265 1 1 108 TYR HD2 H -9.943 12.228 1.895 1.00 . A A . 108 TYR HD2 1 1
3 6266 1 1 108 TYR HE1 H -12.895 14.673 5.059 1.00 . A A . 108 TYR HE1 1 1
3 6267 1 1 108 TYR HE2 H -9.514 14.669 2.461 1.00 . A A . 108 TYR HE2 1 1
3 6268 1 1 108 TYR HH H -11.472 16.656 3.461 1.00 . A A . 108 TYR HH 1 1
3 6269 1 1 108 TYR N N -12.012 10.016 5.132 1.00 . A A . 108 TYR N 1 1
3 6270 1 1 108 TYR O O -9.239 10.279 3.025 1.00 . A A . 108 TYR O 1 1
3 6271 1 1 108 TYR OH O -10.957 16.065 4.081 1.00 . A A . 108 TYR OH 1 1
3 6272 1 1 109 PHE C C -7.377 8.087 5.948 1.00 . A A . 109 PHE C 1 1
3 6273 1 1 109 PHE CA C -7.886 9.363 5.273 1.00 . A A . 109 PHE CA 1 1
3 6274 1 1 109 PHE CB C -7.618 10.555 6.194 1.00 . A A . 109 PHE CB 1 1
3 6275 1 1 109 PHE CD1 C -5.303 10.076 7.022 1.00 . A A . 109 PHE CD1 1 1
3 6276 1 1 109 PHE CD2 C -5.652 12.052 5.788 1.00 . A A . 109 PHE CD2 1 1
3 6277 1 1 109 PHE CE1 C -3.928 10.403 7.157 1.00 . A A . 109 PHE CE1 1 1
3 6278 1 1 109 PHE CE2 C -4.277 12.379 5.923 1.00 . A A . 109 PHE CE2 1 1
3 6279 1 1 109 PHE CG C -6.136 10.908 6.340 1.00 . A A . 109 PHE CG 1 1
3 6280 1 1 109 PHE CZ C -3.444 11.548 6.605 1.00 . A A . 109 PHE CZ 1 1
3 6281 1 1 109 PHE H H -9.842 8.891 5.811 1.00 . A A . 109 PHE H 1 1
3 6282 1 1 109 PHE HA H -7.420 9.465 4.293 1.00 . A A . 109 PHE HA 1 1
3 6283 1 1 109 PHE HB2 H -8.152 11.425 5.812 1.00 . A A . 109 PHE HB2 1 1
3 6284 1 1 109 PHE HB3 H -8.028 10.338 7.180 1.00 . A A . 109 PHE HB3 1 1
3 6285 1 1 109 PHE HD1 H -5.691 9.159 7.464 1.00 . A A . 109 PHE HD1 1 1
3 6286 1 1 109 PHE HD2 H -6.319 12.718 5.241 1.00 . A A . 109 PHE HD2 1 1
3 6287 1 1 109 PHE HE1 H -3.260 9.737 7.703 1.00 . A A . 109 PHE HE1 1 1
3 6288 1 1 109 PHE HE2 H -3.889 13.297 5.480 1.00 . A A . 109 PHE HE2 1 1
3 6289 1 1 109 PHE HZ H -2.389 11.799 6.709 1.00 . A A . 109 PHE HZ 1 1
3 6290 1 1 109 PHE N N -9.323 9.304 5.063 1.00 . A A . 109 PHE N 1 1
3 6291 1 1 109 PHE O O -7.598 7.881 7.140 1.00 . A A . 109 PHE O 1 1
3 6292 1 1 110 HIS C C -4.679 6.192 5.979 1.00 . A A . 110 HIS C 1 1
3 6293 1 1 110 HIS CA C -6.164 6.015 5.661 1.00 . A A . 110 HIS CA 1 1
3 6294 1 1 110 HIS CB C -6.429 4.872 4.678 1.00 . A A . 110 HIS CB 1 1
3 6295 1 1 110 HIS CD2 C -8.981 5.426 4.599 1.00 . A A . 110 HIS CD2 1 1
3 6296 1 1 110 HIS CE1 C -9.491 4.292 2.798 1.00 . A A . 110 HIS CE1 1 1
3 6297 1 1 110 HIS CG C -7.840 4.836 4.142 1.00 . A A . 110 HIS CG 1 1
3 6298 1 1 110 HIS H H -6.532 7.440 4.186 1.00 . A A . 110 HIS H 1 1
3 6299 1 1 110 HIS HA H -6.701 5.791 6.582 1.00 . A A . 110 HIS HA 1 1
3 6300 1 1 110 HIS HB2 H -5.735 4.957 3.841 1.00 . A A . 110 HIS HB2 1 1
3 6301 1 1 110 HIS HB3 H -6.215 3.924 5.173 1.00 . A A . 110 HIS HB3 1 1
3 6302 1 1 110 HIS HD2 H -9.062 6.061 5.482 1.00 . A A . 110 HIS HD2 1 1
3 6303 1 1 110 HIS HE1 H -10.067 3.860 1.981 1.00 . A A . 110 HIS HE1 1 1
3 6304 1 1 110 HIS HE2 H -10.937 5.346 3.913 1.00 . A A . 110 HIS HE2 1 1
3 6305 1 1 110 HIS N N -6.707 7.264 5.155 1.00 . A A . 110 HIS N 1 1
3 6306 1 1 110 HIS ND1 N -8.192 4.128 3.007 1.00 . A A . 110 HIS ND1 1 1
3 6307 1 1 110 HIS NE2 N -9.978 5.098 3.785 1.00 . A A . 110 HIS NE2 1 1
3 6308 1 1 110 HIS O O -3.998 7.003 5.355 1.00 . A A . 110 HIS O 1 1
3 6309 1 1 111 THR C C -2.116 4.162 7.035 1.00 . A A . 111 THR C 1 1
3 6310 1 1 111 THR CA C -2.826 5.478 7.361 1.00 . A A . 111 THR CA 1 1
3 6311 1 1 111 THR CB C -2.785 5.839 8.847 1.00 . A A . 111 THR CB 1 1
3 6312 1 1 111 THR CG2 C -3.389 7.215 9.132 1.00 . A A . 111 THR CG2 1 1
3 6313 1 1 111 THR H H -4.778 4.760 7.455 1.00 . A A . 111 THR H 1 1
3 6314 1 1 111 THR HA H -2.331 6.259 6.783 1.00 . A A . 111 THR HA 1 1
3 6315 1 1 111 THR HB H -1.770 5.771 9.237 1.00 . A A . 111 THR HB 1 1
3 6316 1 1 111 THR HG1 H -3.210 4.118 9.778 1.00 . A A . 111 THR HG1 1 1
3 6317 1 1 111 THR HG21 H -3.373 7.815 8.222 1.00 . A A . 111 THR HG21 1 1
3 6318 1 1 111 THR HG22 H -4.418 7.098 9.471 1.00 . A A . 111 THR HG22 1 1
3 6319 1 1 111 THR HG23 H -2.807 7.714 9.906 1.00 . A A . 111 THR HG23 1 1
3 6320 1 1 111 THR N N -4.219 5.418 6.951 1.00 . A A . 111 THR N 1 1
3 6321 1 1 111 THR O O -2.762 3.128 6.874 1.00 . A A . 111 THR O 1 1
3 6322 1 1 111 THR OG1 O -3.699 4.927 9.450 1.00 . A A . 111 THR OG1 1 1
3 6323 1 1 112 PHE C C 1.296 3.064 7.468 1.00 . A A . 112 PHE C 1 1
3 6324 1 1 112 PHE CA C 0.007 3.072 6.643 1.00 . A A . 112 PHE CA 1 1
3 6325 1 1 112 PHE CB C 0.366 3.149 5.159 1.00 . A A . 112 PHE CB 1 1
3 6326 1 1 112 PHE CD1 C 0.959 0.815 4.472 1.00 . A A . 112 PHE CD1 1 1
3 6327 1 1 112 PHE CD2 C 2.680 2.421 4.538 1.00 . A A . 112 PHE CD2 1 1
3 6328 1 1 112 PHE CE1 C 1.893 -0.169 4.052 1.00 . A A . 112 PHE CE1 1 1
3 6329 1 1 112 PHE CE2 C 3.615 1.438 4.118 1.00 . A A . 112 PHE CE2 1 1
3 6330 1 1 112 PHE CG C 1.372 2.089 4.707 1.00 . A A . 112 PHE CG 1 1
3 6331 1 1 112 PHE CZ C 3.201 0.164 3.884 1.00 . A A . 112 PHE CZ 1 1
3 6332 1 1 112 PHE H H -0.279 5.090 7.079 1.00 . A A . 112 PHE H 1 1
3 6333 1 1 112 PHE HA H -0.590 2.197 6.898 1.00 . A A . 112 PHE HA 1 1
3 6334 1 1 112 PHE HB2 H -0.545 3.045 4.569 1.00 . A A . 112 PHE HB2 1 1
3 6335 1 1 112 PHE HB3 H 0.773 4.137 4.944 1.00 . A A . 112 PHE HB3 1 1
3 6336 1 1 112 PHE HD1 H -0.090 0.548 4.607 1.00 . A A . 112 PHE HD1 1 1
3 6337 1 1 112 PHE HD2 H 3.011 3.442 4.725 1.00 . A A . 112 PHE HD2 1 1
3 6338 1 1 112 PHE HE1 H 1.562 -1.191 3.865 1.00 . A A . 112 PHE HE1 1 1
3 6339 1 1 112 PHE HE2 H 4.662 1.705 3.983 1.00 . A A . 112 PHE HE2 1 1
3 6340 1 1 112 PHE HZ H 3.918 -0.592 3.562 1.00 . A A . 112 PHE HZ 1 1
3 6341 1 1 112 PHE N N -0.798 4.244 6.948 1.00 . A A . 112 PHE N 1 1
3 6342 1 1 112 PHE O O 1.641 4.063 8.097 1.00 . A A . 112 PHE O 1 1
3 6343 1 1 113 ALA C C 4.377 1.648 7.185 1.00 . A A . 113 ALA C 1 1
3 6344 1 1 113 ALA CA C 3.217 1.773 8.174 1.00 . A A . 113 ALA CA 1 1
3 6345 1 1 113 ALA CB C 3.113 0.566 9.107 1.00 . A A . 113 ALA CB 1 1
3 6346 1 1 113 ALA H H 1.685 1.118 6.923 1.00 . A A . 113 ALA H 1 1
3 6347 1 1 113 ALA HA H 3.358 2.671 8.775 1.00 . A A . 113 ALA HA 1 1
3 6348 1 1 113 ALA HB1 H 3.957 0.567 9.797 1.00 . A A . 113 ALA HB1 1 1
3 6349 1 1 113 ALA HB2 H 2.182 0.622 9.673 1.00 . A A . 113 ALA HB2 1 1
3 6350 1 1 113 ALA HB3 H 3.125 -0.351 8.519 1.00 . A A . 113 ALA HB3 1 1
3 6351 1 1 113 ALA N N 1.973 1.926 7.437 1.00 . A A . 113 ALA N 1 1
3 6352 1 1 113 ALA O O 4.426 0.705 6.396 1.00 . A A . 113 ALA O 1 1
3 6353 1 1 114 GLY C C 7.585 1.797 6.974 1.00 . A A . 114 GLY C 1 1
3 6354 1 1 114 GLY CA C 6.441 2.621 6.381 1.00 . A A . 114 GLY CA 1 1
3 6355 1 1 114 GLY H H 5.236 3.374 7.904 1.00 . A A . 114 GLY H 1 1
3 6356 1 1 114 GLY HA2 H 6.165 2.218 5.406 1.00 . A A . 114 GLY HA2 1 1
3 6357 1 1 114 GLY HA3 H 6.771 3.647 6.220 1.00 . A A . 114 GLY HA3 1 1
3 6358 1 1 114 GLY N N 5.283 2.612 7.259 1.00 . A A . 114 GLY N 1 1
3 6359 1 1 114 GLY O O 8.744 1.981 6.604 1.00 . A A . 114 GLY O 1 1
3 6360 1 1 115 ASP C C 9.163 0.919 9.351 1.00 . A A . 115 ASP C 1 1
3 6361 1 1 115 ASP CA C 8.204 0.053 8.532 1.00 . A A . 115 ASP CA 1 1
3 6362 1 1 115 ASP CB C 9.028 -0.720 7.500 1.00 . A A . 115 ASP CB 1 1
3 6363 1 1 115 ASP CG C 10.348 -1.289 8.022 1.00 . A A . 115 ASP CG 1 1
3 6364 1 1 115 ASP H H 6.277 0.763 8.179 1.00 . A A . 115 ASP H 1 1
3 6365 1 1 115 ASP HA H 7.624 -0.630 9.152 1.00 . A A . 115 ASP HA 1 1
3 6366 1 1 115 ASP HB2 H 8.422 -1.540 7.114 1.00 . A A . 115 ASP HB2 1 1
3 6367 1 1 115 ASP HB3 H 9.241 -0.059 6.659 1.00 . A A . 115 ASP HB3 1 1
3 6368 1 1 115 ASP N N 7.221 0.906 7.883 1.00 . A A . 115 ASP N 1 1
3 6369 1 1 115 ASP O O 9.133 0.891 10.580 1.00 . A A . 115 ASP O 1 1
3 6370 1 1 115 ASP OD1 O 10.279 -2.128 8.945 1.00 . A A . 115 ASP OD1 1 1
3 6371 1 1 115 ASP OD2 O 11.397 -0.872 7.487 1.00 . A A . 115 ASP OD2 1 1
3 6372 1 1 116 THR C C 10.272 3.810 9.791 1.00 . A A . 116 THR C 1 1
3 6373 1 1 116 THR CA C 10.957 2.539 9.282 1.00 . A A . 116 THR CA 1 1
3 6374 1 1 116 THR CB C 12.084 2.815 8.286 1.00 . A A . 116 THR CB 1 1
3 6375 1 1 116 THR CG2 C 11.677 3.813 7.200 1.00 . A A . 116 THR CG2 1 1
3 6376 1 1 116 THR H H 10.007 1.684 7.637 1.00 . A A . 116 THR H 1 1
3 6377 1 1 116 THR HA H 11.358 2.021 10.153 1.00 . A A . 116 THR HA 1 1
3 6378 1 1 116 THR HB H 12.449 1.887 7.844 1.00 . A A . 116 THR HB 1 1
3 6379 1 1 116 THR HG1 H 12.642 3.897 9.874 1.00 . A A . 116 THR HG1 1 1
3 6380 1 1 116 THR HG21 H 10.688 3.555 6.822 1.00 . A A . 116 THR HG21 1 1
3 6381 1 1 116 THR HG22 H 11.655 4.818 7.622 1.00 . A A . 116 THR HG22 1 1
3 6382 1 1 116 THR HG23 H 12.398 3.777 6.384 1.00 . A A . 116 THR HG23 1 1
3 6383 1 1 116 THR N N 9.990 1.667 8.636 1.00 . A A . 116 THR N 1 1
3 6384 1 1 116 THR O O 10.523 4.248 10.912 1.00 . A A . 116 THR O 1 1
3 6385 1 1 116 THR OG1 O 13.062 3.514 9.052 1.00 . A A . 116 THR OG1 1 1
3 6386 1 1 117 CYS C C 7.210 5.343 9.023 1.00 . A A . 117 CYS C 1 1
3 6387 1 1 117 CYS CA C 8.698 5.576 9.291 1.00 . A A . 117 CYS CA 1 1
3 6388 1 1 117 CYS CB C 9.231 6.793 8.532 1.00 . A A . 117 CYS CB 1 1
3 6389 1 1 117 CYS H H 9.222 4.003 8.031 1.00 . A A . 117 CYS H 1 1
3 6390 1 1 117 CYS HA H 8.877 5.752 10.352 1.00 . A A . 117 CYS HA 1 1
3 6391 1 1 117 CYS HB2 H 10.286 6.651 8.297 1.00 . A A . 117 CYS HB2 1 1
3 6392 1 1 117 CYS HB3 H 8.705 6.898 7.583 1.00 . A A . 117 CYS HB3 1 1
3 6393 1 1 117 CYS HG H 9.601 9.131 8.677 1.00 . A A . 117 CYS HG 1 1
3 6394 1 1 117 CYS N N 9.420 4.365 8.942 1.00 . A A . 117 CYS N 1 1
3 6395 1 1 117 CYS O O 6.846 4.446 8.264 1.00 . A A . 117 CYS O 1 1
3 6396 1 1 117 CYS SG S 9.012 8.305 9.538 1.00 . A A . 117 CYS SG 1 1
3 6397 1 1 118 GLN C C 4.453 7.086 8.479 1.00 . A A . 118 GLN C 1 1
3 6398 1 1 118 GLN CA C 4.950 6.059 9.500 1.00 . A A . 118 GLN CA 1 1
3 6399 1 1 118 GLN CB C 4.235 6.229 10.841 1.00 . A A . 118 GLN CB 1 1
3 6400 1 1 118 GLN CD C 1.747 6.640 10.794 1.00 . A A . 118 GLN CD 1 1
3 6401 1 1 118 GLN CG C 2.849 5.579 10.810 1.00 . A A . 118 GLN CG 1 1
3 6402 1 1 118 GLN H H 6.694 6.892 10.276 1.00 . A A . 118 GLN H 1 1
3 6403 1 1 118 GLN HA H 4.773 5.051 9.126 1.00 . A A . 118 GLN HA 1 1
3 6404 1 1 118 GLN HB2 H 4.833 5.782 11.635 1.00 . A A . 118 GLN HB2 1 1
3 6405 1 1 118 GLN HB3 H 4.137 7.289 11.074 1.00 . A A . 118 GLN HB3 1 1
3 6406 1 1 118 GLN HE21 H 0.391 5.156 10.549 1.00 . A A . 118 GLN HE21 1 1
3 6407 1 1 118 GLN HE22 H -0.267 6.758 10.617 1.00 . A A . 118 GLN HE22 1 1
3 6408 1 1 118 GLN HG2 H 2.762 4.944 9.930 1.00 . A A . 118 GLN HG2 1 1
3 6409 1 1 118 GLN HG3 H 2.727 4.936 11.682 1.00 . A A . 118 GLN HG3 1 1
3 6410 1 1 118 GLN N N 6.390 6.165 9.660 1.00 . A A . 118 GLN N 1 1
3 6411 1 1 118 GLN NE2 N 0.522 6.144 10.640 1.00 . A A . 118 GLN NE2 1 1
3 6412 1 1 118 GLN O O 4.677 8.284 8.639 1.00 . A A . 118 GLN O 1 1
3 6413 1 1 118 GLN OE1 O 1.991 7.829 10.913 1.00 . A A . 118 GLN OE1 1 1
3 6414 1 1 119 VAL C C 1.742 7.237 6.311 1.00 . A A . 119 VAL C 1 1
3 6415 1 1 119 VAL CA C 3.256 7.434 6.407 1.00 . A A . 119 VAL CA 1 1
3 6416 1 1 119 VAL CB C 3.979 7.159 5.087 1.00 . A A . 119 VAL CB 1 1
3 6417 1 1 119 VAL CG1 C 5.459 7.536 5.184 1.00 . A A . 119 VAL CG1 1 1
3 6418 1 1 119 VAL CG2 C 3.811 5.699 4.664 1.00 . A A . 119 VAL CG2 1 1
3 6419 1 1 119 VAL H H 3.608 5.601 7.330 1.00 . A A . 119 VAL H 1 1
3 6420 1 1 119 VAL HA H 3.458 8.466 6.693 1.00 . A A . 119 VAL HA 1 1
3 6421 1 1 119 VAL HB H 3.525 7.785 4.319 1.00 . A A . 119 VAL HB 1 1
3 6422 1 1 119 VAL HG11 H 5.829 7.300 6.183 1.00 . A A . 119 VAL HG11 1 1
3 6423 1 1 119 VAL HG12 H 6.027 6.971 4.444 1.00 . A A . 119 VAL HG12 1 1
3 6424 1 1 119 VAL HG13 H 5.576 8.603 4.996 1.00 . A A . 119 VAL HG13 1 1
3 6425 1 1 119 VAL HG21 H 2.768 5.405 4.780 1.00 . A A . 119 VAL HG21 1 1
3 6426 1 1 119 VAL HG22 H 4.107 5.587 3.621 1.00 . A A . 119 VAL HG22 1 1
3 6427 1 1 119 VAL HG23 H 4.439 5.065 5.290 1.00 . A A . 119 VAL HG23 1 1
3 6428 1 1 119 VAL N N 3.786 6.577 7.453 1.00 . A A . 119 VAL N 1 1
3 6429 1 1 119 VAL O O 1.241 6.135 6.529 1.00 . A A . 119 VAL O 1 1
3 6430 1 1 120 ALA C C -0.782 8.614 4.415 1.00 . A A . 120 ALA C 1 1
3 6431 1 1 120 ALA CA C -0.391 8.282 5.856 1.00 . A A . 120 ALA CA 1 1
3 6432 1 1 120 ALA CB C -1.020 9.244 6.866 1.00 . A A . 120 ALA CB 1 1
3 6433 1 1 120 ALA H H 1.470 9.215 5.807 1.00 . A A . 120 ALA H 1 1
3 6434 1 1 120 ALA HA H -0.718 7.268 6.088 1.00 . A A . 120 ALA HA 1 1
3 6435 1 1 120 ALA HB1 H -1.477 8.675 7.676 1.00 . A A . 120 ALA HB1 1 1
3 6436 1 1 120 ALA HB2 H -0.250 9.899 7.273 1.00 . A A . 120 ALA HB2 1 1
3 6437 1 1 120 ALA HB3 H -1.783 9.845 6.370 1.00 . A A . 120 ALA HB3 1 1
3 6438 1 1 120 ALA N N 1.055 8.322 5.983 1.00 . A A . 120 ALA N 1 1
3 6439 1 1 120 ALA O O 0.037 9.118 3.646 1.00 . A A . 120 ALA O 1 1
3 6440 1 1 121 LEU C C -3.871 9.324 2.855 1.00 . A A . 121 LEU C 1 1
3 6441 1 1 121 LEU CA C -2.540 8.577 2.754 1.00 . A A . 121 LEU CA 1 1
3 6442 1 1 121 LEU CB C -2.623 7.279 1.949 1.00 . A A . 121 LEU CB 1 1
3 6443 1 1 121 LEU CD1 C -4.100 5.279 1.526 1.00 . A A . 121 LEU CD1 1 1
3 6444 1 1 121 LEU CD2 C -2.543 5.312 3.527 1.00 . A A . 121 LEU CD2 1 1
3 6445 1 1 121 LEU CG C -3.424 6.143 2.591 1.00 . A A . 121 LEU CG 1 1
3 6446 1 1 121 LEU H H -2.690 7.907 4.720 1.00 . A A . 121 LEU H 1 1
3 6447 1 1 121 LEU HA H -1.820 9.222 2.250 1.00 . A A . 121 LEU HA 1 1
3 6448 1 1 121 LEU HB2 H -3.065 7.504 0.979 1.00 . A A . 121 LEU HB2 1 1
3 6449 1 1 121 LEU HB3 H -1.610 6.923 1.765 1.00 . A A . 121 LEU HB3 1 1
3 6450 1 1 121 LEU HD11 H -5.182 5.399 1.594 1.00 . A A . 121 LEU HD11 1 1
3 6451 1 1 121 LEU HD12 H -3.763 5.590 0.536 1.00 . A A . 121 LEU HD12 1 1
3 6452 1 1 121 LEU HD13 H -3.840 4.233 1.685 1.00 . A A . 121 LEU HD13 1 1
3 6453 1 1 121 LEU HD21 H -1.598 5.089 3.033 1.00 . A A . 121 LEU HD21 1 1
3 6454 1 1 121 LEU HD22 H -2.352 5.876 4.440 1.00 . A A . 121 LEU HD22 1 1
3 6455 1 1 121 LEU HD23 H -3.054 4.382 3.775 1.00 . A A . 121 LEU HD23 1 1
3 6456 1 1 121 LEU HG H -4.215 6.583 3.199 1.00 . A A . 121 LEU HG 1 1
3 6457 1 1 121 LEU N N -2.032 8.317 4.090 1.00 . A A . 121 LEU N 1 1
3 6458 1 1 121 LEU O O -4.715 8.984 3.683 1.00 . A A . 121 LEU O 1 1
3 6459 1 1 122 ASN C C -5.750 11.228 0.551 1.00 . A A . 122 ASN C 1 1
3 6460 1 1 122 ASN CA C -5.231 11.126 1.986 1.00 . A A . 122 ASN CA 1 1
3 6461 1 1 122 ASN CB C -4.966 12.543 2.496 1.00 . A A . 122 ASN CB 1 1
3 6462 1 1 122 ASN CG C -6.232 13.400 2.419 1.00 . A A . 122 ASN CG 1 1
3 6463 1 1 122 ASN H H -3.325 10.598 1.333 1.00 . A A . 122 ASN H 1 1
3 6464 1 1 122 ASN HA H -5.927 10.603 2.644 1.00 . A A . 122 ASN HA 1 1
3 6465 1 1 122 ASN HB2 H -4.613 12.503 3.526 1.00 . A A . 122 ASN HB2 1 1
3 6466 1 1 122 ASN HB3 H -4.174 13.004 1.905 1.00 . A A . 122 ASN HB3 1 1
3 6467 1 1 122 ASN HD21 H -7.254 11.883 3.286 1.00 . A A . 122 ASN HD21 1 1
3 6468 1 1 122 ASN HD22 H -8.193 13.288 2.905 1.00 . A A . 122 ASN HD22 1 1
3 6469 1 1 122 ASN N N -4.017 10.327 2.003 1.00 . A A . 122 ASN N 1 1
3 6470 1 1 122 ASN ND2 N -7.316 12.809 2.910 1.00 . A A . 122 ASN ND2 1 1
3 6471 1 1 122 ASN O O -5.089 11.803 -0.312 1.00 . A A . 122 ASN O 1 1
3 6472 1 1 122 ASN OD1 O -6.223 14.524 1.943 1.00 . A A . 122 ASN OD1 1 1
3 6473 1 1 123 PHE C C -8.043 12.086 -1.327 1.00 . A A . 123 PHE C 1 1
3 6474 1 1 123 PHE CA C -7.544 10.682 -0.977 1.00 . A A . 123 PHE CA 1 1
3 6475 1 1 123 PHE CB C -8.739 9.727 -0.927 1.00 . A A . 123 PHE CB 1 1
3 6476 1 1 123 PHE CD1 C -7.961 7.391 -1.390 1.00 . A A . 123 PHE CD1 1 1
3 6477 1 1 123 PHE CD2 C -8.486 7.964 0.834 1.00 . A A . 123 PHE CD2 1 1
3 6478 1 1 123 PHE CE1 C -7.630 6.075 -0.973 1.00 . A A . 123 PHE CE1 1 1
3 6479 1 1 123 PHE CE2 C -8.156 6.648 1.250 1.00 . A A . 123 PHE CE2 1 1
3 6480 1 1 123 PHE CG C -8.382 8.308 -0.478 1.00 . A A . 123 PHE CG 1 1
3 6481 1 1 123 PHE CZ C -7.735 5.731 0.339 1.00 . A A . 123 PHE CZ 1 1
3 6482 1 1 123 PHE H H -7.461 10.196 1.047 1.00 . A A . 123 PHE H 1 1
3 6483 1 1 123 PHE HA H -6.781 10.380 -1.695 1.00 . A A . 123 PHE HA 1 1
3 6484 1 1 123 PHE HB2 H -9.489 10.133 -0.250 1.00 . A A . 123 PHE HB2 1 1
3 6485 1 1 123 PHE HB3 H -9.194 9.680 -1.917 1.00 . A A . 123 PHE HB3 1 1
3 6486 1 1 123 PHE HD1 H -7.876 7.667 -2.441 1.00 . A A . 123 PHE HD1 1 1
3 6487 1 1 123 PHE HD2 H -8.825 8.699 1.565 1.00 . A A . 123 PHE HD2 1 1
3 6488 1 1 123 PHE HE1 H -7.293 5.340 -1.703 1.00 . A A . 123 PHE HE1 1 1
3 6489 1 1 123 PHE HE2 H -8.240 6.372 2.302 1.00 . A A . 123 PHE HE2 1 1
3 6490 1 1 123 PHE HZ H -7.482 4.721 0.659 1.00 . A A . 123 PHE HZ 1 1
3 6491 1 1 123 PHE N N -6.930 10.662 0.340 1.00 . A A . 123 PHE N 1 1
3 6492 1 1 123 PHE O O -8.204 12.929 -0.446 1.00 . A A . 123 PHE O 1 1
3 6493 1 1 124 ALA C C -10.279 13.619 -2.995 1.00 . A A . 124 ALA C 1 1
3 6494 1 1 124 ALA CA C -8.752 13.579 -3.092 1.00 . A A . 124 ALA CA 1 1
3 6495 1 1 124 ALA CB C -8.253 13.811 -4.520 1.00 . A A . 124 ALA CB 1 1
3 6496 1 1 124 ALA H H -8.142 11.601 -3.325 1.00 . A A . 124 ALA H 1 1
3 6497 1 1 124 ALA HA H -8.335 14.349 -2.445 1.00 . A A . 124 ALA HA 1 1
3 6498 1 1 124 ALA HB1 H -9.085 13.709 -5.217 1.00 . A A . 124 ALA HB1 1 1
3 6499 1 1 124 ALA HB2 H -7.833 14.813 -4.599 1.00 . A A . 124 ALA HB2 1 1
3 6500 1 1 124 ALA HB3 H -7.485 13.076 -4.760 1.00 . A A . 124 ALA HB3 1 1
3 6501 1 1 124 ALA N N -8.275 12.292 -2.615 1.00 . A A . 124 ALA N 1 1
3 6502 1 1 124 ALA O O -10.864 14.685 -2.806 1.00 . A A . 124 ALA O 1 1
3 6503 1 1 125 ASN C C -12.706 11.380 -1.925 1.00 . A A . 125 ASN C 1 1
3 6504 1 1 125 ASN CA C -12.327 12.334 -3.058 1.00 . A A . 125 ASN CA 1 1
3 6505 1 1 125 ASN CB C -12.900 11.772 -4.361 1.00 . A A . 125 ASN CB 1 1
3 6506 1 1 125 ASN CG C -13.872 12.763 -5.006 1.00 . A A . 125 ASN CG 1 1
3 6507 1 1 125 ASN H H -10.397 11.584 -3.283 1.00 . A A . 125 ASN H 1 1
3 6508 1 1 125 ASN HA H -12.685 13.350 -2.887 1.00 . A A . 125 ASN HA 1 1
3 6509 1 1 125 ASN HB2 H -12.089 11.550 -5.054 1.00 . A A . 125 ASN HB2 1 1
3 6510 1 1 125 ASN HB3 H -13.414 10.832 -4.160 1.00 . A A . 125 ASN HB3 1 1
3 6511 1 1 125 ASN HD21 H -13.673 11.752 -6.748 1.00 . A A . 125 ASN HD21 1 1
3 6512 1 1 125 ASN HD22 H -14.736 13.118 -6.802 1.00 . A A . 125 ASN HD22 1 1
3 6513 1 1 125 ASN N N -10.880 12.446 -3.129 1.00 . A A . 125 ASN N 1 1
3 6514 1 1 125 ASN ND2 N -14.114 12.525 -6.291 1.00 . A A . 125 ASN ND2 1 1
3 6515 1 1 125 ASN O O -11.916 10.516 -1.546 1.00 . A A . 125 ASN O 1 1
3 6516 1 1 125 ASN OD1 O -14.369 13.683 -4.377 1.00 . A A . 125 ASN OD1 1 1
3 6517 1 1 126 GLU C C -14.814 9.360 -0.863 1.00 . A A . 126 GLU C 1 1
3 6518 1 1 126 GLU CA C -14.407 10.735 -0.331 1.00 . A A . 126 GLU CA 1 1
3 6519 1 1 126 GLU CB C -15.573 11.410 0.393 1.00 . A A . 126 GLU CB 1 1
3 6520 1 1 126 GLU CD C -17.509 10.943 1.942 1.00 . A A . 126 GLU CD 1 1
3 6521 1 1 126 GLU CG C -16.091 10.534 1.536 1.00 . A A . 126 GLU CG 1 1
3 6522 1 1 126 GLU H H -14.550 12.273 -1.728 1.00 . A A . 126 GLU H 1 1
3 6523 1 1 126 GLU HA H -13.570 10.632 0.360 1.00 . A A . 126 GLU HA 1 1
3 6524 1 1 126 GLU HB2 H -15.252 12.374 0.788 1.00 . A A . 126 GLU HB2 1 1
3 6525 1 1 126 GLU HB3 H -16.379 11.608 -0.312 1.00 . A A . 126 GLU HB3 1 1
3 6526 1 1 126 GLU HG2 H -16.085 9.489 1.227 1.00 . A A . 126 GLU HG2 1 1
3 6527 1 1 126 GLU HG3 H -15.425 10.617 2.394 1.00 . A A . 126 GLU HG3 1 1
3 6528 1 1 126 GLU N N -13.913 11.568 -1.414 1.00 . A A . 126 GLU N 1 1
3 6529 1 1 126 GLU O O -14.390 8.334 -0.332 1.00 . A A . 126 GLU O 1 1
3 6530 1 1 126 GLU OE1 O -18.452 10.433 1.301 1.00 . A A . 126 GLU OE1 1 1
3 6531 1 1 126 GLU OE2 O -17.616 11.757 2.884 1.00 . A A . 126 GLU OE2 1 1
3 6532 1 1 127 GLU C C -14.919 7.266 -2.905 1.00 . A A . 127 GLU C 1 1
3 6533 1 1 127 GLU CA C -16.104 8.150 -2.513 1.00 . A A . 127 GLU CA 1 1
3 6534 1 1 127 GLU CB C -16.995 8.441 -3.722 1.00 . A A . 127 GLU CB 1 1
3 6535 1 1 127 GLU CD C -19.359 8.792 -4.524 1.00 . A A . 127 GLU CD 1 1
3 6536 1 1 127 GLU CG C -18.464 8.548 -3.308 1.00 . A A . 127 GLU CG 1 1
3 6537 1 1 127 GLU H H -15.975 10.220 -2.329 1.00 . A A . 127 GLU H 1 1
3 6538 1 1 127 GLU HA H -16.697 7.654 -1.744 1.00 . A A . 127 GLU HA 1 1
3 6539 1 1 127 GLU HB2 H -16.677 9.369 -4.196 1.00 . A A . 127 GLU HB2 1 1
3 6540 1 1 127 GLU HB3 H -16.878 7.649 -4.463 1.00 . A A . 127 GLU HB3 1 1
3 6541 1 1 127 GLU HG2 H -18.770 7.632 -2.805 1.00 . A A . 127 GLU HG2 1 1
3 6542 1 1 127 GLU HG3 H -18.585 9.362 -2.594 1.00 . A A . 127 GLU HG3 1 1
3 6543 1 1 127 GLU N N -15.634 9.382 -1.903 1.00 . A A . 127 GLU N 1 1
3 6544 1 1 127 GLU O O -14.887 6.081 -2.576 1.00 . A A . 127 GLU O 1 1
3 6545 1 1 127 GLU OE1 O -19.542 9.981 -4.866 1.00 . A A . 127 GLU OE1 1 1
3 6546 1 1 127 GLU OE2 O -19.840 7.784 -5.086 1.00 . A A . 127 GLU OE2 1 1
3 6547 1 1 128 GLU C C -12.092 6.498 -2.851 1.00 . A A . 128 GLU C 1 1
3 6548 1 1 128 GLU CA C -12.786 7.160 -4.043 1.00 . A A . 128 GLU CA 1 1
3 6549 1 1 128 GLU CB C -11.828 8.090 -4.788 1.00 . A A . 128 GLU CB 1 1
3 6550 1 1 128 GLU CD C -10.560 8.245 -6.963 1.00 . A A . 128 GLU CD 1 1
3 6551 1 1 128 GLU CG C -11.874 7.832 -6.296 1.00 . A A . 128 GLU CG 1 1
3 6552 1 1 128 GLU H H -14.004 8.840 -3.865 1.00 . A A . 128 GLU H 1 1
3 6553 1 1 128 GLU HA H -13.149 6.395 -4.730 1.00 . A A . 128 GLU HA 1 1
3 6554 1 1 128 GLU HB2 H -12.092 9.127 -4.585 1.00 . A A . 128 GLU HB2 1 1
3 6555 1 1 128 GLU HB3 H -10.812 7.943 -4.421 1.00 . A A . 128 GLU HB3 1 1
3 6556 1 1 128 GLU HG2 H -12.063 6.774 -6.481 1.00 . A A . 128 GLU HG2 1 1
3 6557 1 1 128 GLU HG3 H -12.701 8.386 -6.738 1.00 . A A . 128 GLU HG3 1 1
3 6558 1 1 128 GLU N N -13.971 7.876 -3.603 1.00 . A A . 128 GLU N 1 1
3 6559 1 1 128 GLU O O -11.464 5.450 -2.995 1.00 . A A . 128 GLU O 1 1
3 6560 1 1 128 GLU OE1 O -9.765 8.923 -6.278 1.00 . A A . 128 GLU OE1 1 1
3 6561 1 1 128 GLU OE2 O -10.383 7.874 -8.143 1.00 . A A . 128 GLU OE2 1 1
3 6562 1 1 129 ALA C C -12.483 5.488 0.072 1.00 . A A . 129 ALA C 1 1
3 6563 1 1 129 ALA CA C -11.622 6.624 -0.481 1.00 . A A . 129 ALA CA 1 1
3 6564 1 1 129 ALA CB C -11.448 7.766 0.523 1.00 . A A . 129 ALA CB 1 1
3 6565 1 1 129 ALA H H -12.741 7.990 -1.588 1.00 . A A . 129 ALA H 1 1
3 6566 1 1 129 ALA HA H -10.639 6.233 -0.740 1.00 . A A . 129 ALA HA 1 1
3 6567 1 1 129 ALA HB1 H -10.685 8.455 0.162 1.00 . A A . 129 ALA HB1 1 1
3 6568 1 1 129 ALA HB2 H -12.393 8.297 0.638 1.00 . A A . 129 ALA HB2 1 1
3 6569 1 1 129 ALA HB3 H -11.142 7.358 1.486 1.00 . A A . 129 ALA HB3 1 1
3 6570 1 1 129 ALA N N -12.229 7.138 -1.698 1.00 . A A . 129 ALA N 1 1
3 6571 1 1 129 ALA O O -11.960 4.514 0.613 1.00 . A A . 129 ALA O 1 1
3 6572 1 1 130 LYS C C -14.588 3.380 -0.450 1.00 . A A . 130 LYS C 1 1
3 6573 1 1 130 LYS CA C -14.727 4.647 0.396 1.00 . A A . 130 LYS CA 1 1
3 6574 1 1 130 LYS CB C -16.147 5.214 0.425 1.00 . A A . 130 LYS CB 1 1
3 6575 1 1 130 LYS CD C -18.103 3.837 -0.371 1.00 . A A . 130 LYS CD 1 1
3 6576 1 1 130 LYS CE C -19.513 4.360 -0.087 1.00 . A A . 130 LYS CE 1 1
3 6577 1 1 130 LYS CG C -17.163 4.132 0.798 1.00 . A A . 130 LYS CG 1 1
3 6578 1 1 130 LYS H H -14.207 6.443 -0.522 1.00 . A A . 130 LYS H 1 1
3 6579 1 1 130 LYS HA H -14.455 4.407 1.424 1.00 . A A . 130 LYS HA 1 1
3 6580 1 1 130 LYS HB2 H -16.202 6.032 1.144 1.00 . A A . 130 LYS HB2 1 1
3 6581 1 1 130 LYS HB3 H -16.397 5.631 -0.550 1.00 . A A . 130 LYS HB3 1 1
3 6582 1 1 130 LYS HD2 H -17.716 4.299 -1.279 1.00 . A A . 130 LYS HD2 1 1
3 6583 1 1 130 LYS HD3 H -18.140 2.762 -0.551 1.00 . A A . 130 LYS HD3 1 1
3 6584 1 1 130 LYS HE2 H -19.987 3.747 0.680 1.00 . A A . 130 LYS HE2 1 1
3 6585 1 1 130 LYS HE3 H -19.459 5.375 0.306 1.00 . A A . 130 LYS HE3 1 1
3 6586 1 1 130 LYS HG2 H -16.639 3.220 1.087 1.00 . A A . 130 LYS HG2 1 1
3 6587 1 1 130 LYS HG3 H -17.742 4.455 1.664 1.00 . A A . 130 LYS HG3 1 1
3 6588 1 1 130 LYS HZ1 H -21.289 4.512 -1.088 1.00 . A A . 130 LYS HZ1 1 1
3 6589 1 1 130 LYS HZ2 H -20.008 5.053 -1.945 1.00 . A A . 130 LYS HZ2 1 1
3 6590 1 1 130 LYS HZ3 H -20.250 3.448 -1.761 1.00 . A A . 130 LYS HZ3 1 1
3 6591 1 1 130 LYS N N -13.788 5.647 -0.082 1.00 . A A . 130 LYS N 1 1
3 6592 1 1 130 LYS NZ N -20.331 4.341 -1.320 1.00 . A A . 130 LYS NZ 1 1
3 6593 1 1 130 LYS O O -14.508 2.275 0.087 1.00 . A A . 130 LYS O 1 1
3 6594 1 1 131 LYS C C -13.077 1.798 -2.486 1.00 . A A . 131 LYS C 1 1
3 6595 1 1 131 LYS CA C -14.438 2.467 -2.685 1.00 . A A . 131 LYS CA 1 1
3 6596 1 1 131 LYS CB C -14.690 2.934 -4.120 1.00 . A A . 131 LYS CB 1 1
3 6597 1 1 131 LYS CD C -12.460 3.328 -5.231 1.00 . A A . 131 LYS CD 1 1
3 6598 1 1 131 LYS CE C -12.615 3.358 -6.753 1.00 . A A . 131 LYS CE 1 1
3 6599 1 1 131 LYS CG C -13.660 3.984 -4.545 1.00 . A A . 131 LYS CG 1 1
3 6600 1 1 131 LYS H H -14.631 4.481 -2.188 1.00 . A A . 131 LYS H 1 1
3 6601 1 1 131 LYS HA H -15.217 1.747 -2.439 1.00 . A A . 131 LYS HA 1 1
3 6602 1 1 131 LYS HB2 H -14.644 2.081 -4.798 1.00 . A A . 131 LYS HB2 1 1
3 6603 1 1 131 LYS HB3 H -15.694 3.350 -4.201 1.00 . A A . 131 LYS HB3 1 1
3 6604 1 1 131 LYS HD2 H -11.546 3.848 -4.945 1.00 . A A . 131 LYS HD2 1 1
3 6605 1 1 131 LYS HD3 H -12.361 2.298 -4.891 1.00 . A A . 131 LYS HD3 1 1
3 6606 1 1 131 LYS HE2 H -13.144 4.263 -7.053 1.00 . A A . 131 LYS HE2 1 1
3 6607 1 1 131 LYS HE3 H -11.633 3.390 -7.224 1.00 . A A . 131 LYS HE3 1 1
3 6608 1 1 131 LYS HG2 H -14.125 4.700 -5.223 1.00 . A A . 131 LYS HG2 1 1
3 6609 1 1 131 LYS HG3 H -13.324 4.542 -3.671 1.00 . A A . 131 LYS HG3 1 1
3 6610 1 1 131 LYS HZ1 H -13.568 2.265 -8.193 1.00 . A A . 131 LYS HZ1 1 1
3 6611 1 1 131 LYS HZ2 H -12.795 1.349 -7.084 1.00 . A A . 131 LYS HZ2 1 1
3 6612 1 1 131 LYS HZ3 H -14.207 2.076 -6.703 1.00 . A A . 131 LYS HZ3 1 1
3 6613 1 1 131 LYS N N -14.565 3.581 -1.760 1.00 . A A . 131 LYS N 1 1
3 6614 1 1 131 LYS NZ N -13.356 2.165 -7.222 1.00 . A A . 131 LYS NZ 1 1
3 6615 1 1 131 LYS O O -12.927 0.603 -2.740 1.00 . A A . 131 LYS O 1 1
3 6616 1 1 132 PHE C C -10.770 1.051 -0.678 1.00 . A A . 132 PHE C 1 1
3 6617 1 1 132 PHE CA C -10.778 2.094 -1.797 1.00 . A A . 132 PHE CA 1 1
3 6618 1 1 132 PHE CB C -9.922 3.288 -1.371 1.00 . A A . 132 PHE CB 1 1
3 6619 1 1 132 PHE CD1 C -8.421 3.977 -3.253 1.00 . A A . 132 PHE CD1 1 1
3 6620 1 1 132 PHE CD2 C -7.473 2.779 -1.460 1.00 . A A . 132 PHE CD2 1 1
3 6621 1 1 132 PHE CE1 C -7.152 4.034 -3.887 1.00 . A A . 132 PHE CE1 1 1
3 6622 1 1 132 PHE CE2 C -6.203 2.837 -2.094 1.00 . A A . 132 PHE CE2 1 1
3 6623 1 1 132 PHE CG C -8.555 3.350 -2.053 1.00 . A A . 132 PHE CG 1 1
3 6624 1 1 132 PHE CZ C -6.069 3.462 -3.294 1.00 . A A . 132 PHE CZ 1 1
3 6625 1 1 132 PHE H H -12.251 3.565 -1.830 1.00 . A A . 132 PHE H 1 1
3 6626 1 1 132 PHE HA H -10.437 1.632 -2.724 1.00 . A A . 132 PHE HA 1 1
3 6627 1 1 132 PHE HB2 H -10.468 4.208 -1.587 1.00 . A A . 132 PHE HB2 1 1
3 6628 1 1 132 PHE HB3 H -9.777 3.251 -0.291 1.00 . A A . 132 PHE HB3 1 1
3 6629 1 1 132 PHE HD1 H -9.289 4.435 -3.729 1.00 . A A . 132 PHE HD1 1 1
3 6630 1 1 132 PHE HD2 H -7.579 2.277 -0.499 1.00 . A A . 132 PHE HD2 1 1
3 6631 1 1 132 PHE HE1 H -7.045 4.536 -4.849 1.00 . A A . 132 PHE HE1 1 1
3 6632 1 1 132 PHE HE2 H -5.336 2.379 -1.619 1.00 . A A . 132 PHE HE2 1 1
3 6633 1 1 132 PHE HZ H -5.094 3.507 -3.780 1.00 . A A . 132 PHE HZ 1 1
3 6634 1 1 132 PHE N N -12.121 2.595 -2.034 1.00 . A A . 132 PHE N 1 1
3 6635 1 1 132 PHE O O -10.322 -0.077 -0.877 1.00 . A A . 132 PHE O 1 1
3 6636 1 1 133 ARG C C -12.259 -0.601 1.344 1.00 . A A . 133 ARG C 1 1
3 6637 1 1 133 ARG CA C -11.330 0.581 1.628 1.00 . A A . 133 ARG CA 1 1
3 6638 1 1 133 ARG CB C -11.826 1.325 2.870 1.00 . A A . 133 ARG CB 1 1
3 6639 1 1 133 ARG CD C -12.001 1.127 5.377 1.00 . A A . 133 ARG CD 1 1
3 6640 1 1 133 ARG CG C -11.178 0.769 4.138 1.00 . A A . 133 ARG CG 1 1
3 6641 1 1 133 ARG CZ C -13.470 -0.839 5.809 1.00 . A A . 133 ARG CZ 1 1
3 6642 1 1 133 ARG H H -11.636 2.384 0.630 1.00 . A A . 133 ARG H 1 1
3 6643 1 1 133 ARG HA H -10.303 0.246 1.774 1.00 . A A . 133 ARG HA 1 1
3 6644 1 1 133 ARG HB2 H -11.600 2.388 2.776 1.00 . A A . 133 ARG HB2 1 1
3 6645 1 1 133 ARG HB3 H -12.911 1.235 2.941 1.00 . A A . 133 ARG HB3 1 1
3 6646 1 1 133 ARG HD2 H -11.421 1.777 6.033 1.00 . A A . 133 ARG HD2 1 1
3 6647 1 1 133 ARG HD3 H -12.892 1.682 5.084 1.00 . A A . 133 ARG HD3 1 1
3 6648 1 1 133 ARG HE H -11.806 -0.407 6.856 1.00 . A A . 133 ARG HE 1 1
3 6649 1 1 133 ARG HG2 H -11.086 -0.314 4.059 1.00 . A A . 133 ARG HG2 1 1
3 6650 1 1 133 ARG HG3 H -10.169 1.168 4.239 1.00 . A A . 133 ARG HG3 1 1
3 6651 1 1 133 ARG HH11 H -14.075 0.353 4.275 1.00 . A A . 133 ARG HH11 1 1
3 6652 1 1 133 ARG HH12 H -15.087 -1.018 4.588 1.00 . A A . 133 ARG HH12 1 1
3 6653 1 1 133 ARG HH21 H -13.140 -2.215 7.268 1.00 . A A . 133 ARG HH21 1 1
3 6654 1 1 133 ARG HH22 H -14.551 -2.489 6.301 1.00 . A A . 133 ARG HH22 1 1
3 6655 1 1 133 ARG N N -11.273 1.465 0.477 1.00 . A A . 133 ARG N 1 1
3 6656 1 1 133 ARG NE N -12.388 -0.104 6.101 1.00 . A A . 133 ARG NE 1 1
3 6657 1 1 133 ARG NH1 N -14.279 -0.470 4.805 1.00 . A A . 133 ARG NH1 1 1
3 6658 1 1 133 ARG NH2 N -13.743 -1.941 6.519 1.00 . A A . 133 ARG NH2 1 1
3 6659 1 1 133 ARG O O -11.994 -1.721 1.779 1.00 . A A . 133 ARG O 1 1
3 6660 1 1 134 LYS C C -13.635 -2.372 -0.640 1.00 . A A . 134 LYS C 1 1
3 6661 1 1 134 LYS CA C -14.298 -1.336 0.270 1.00 . A A . 134 LYS CA 1 1
3 6662 1 1 134 LYS CB C -15.555 -0.703 -0.329 1.00 . A A . 134 LYS CB 1 1
3 6663 1 1 134 LYS CD C -17.118 -0.588 1.646 1.00 . A A . 134 LYS CD 1 1
3 6664 1 1 134 LYS CE C -18.472 -1.035 2.202 1.00 . A A . 134 LYS CE 1 1
3 6665 1 1 134 LYS CG C -16.819 -1.278 0.313 1.00 . A A . 134 LYS CG 1 1
3 6666 1 1 134 LYS H H -13.535 0.602 0.268 1.00 . A A . 134 LYS H 1 1
3 6667 1 1 134 LYS HA H -14.596 -1.830 1.195 1.00 . A A . 134 LYS HA 1 1
3 6668 1 1 134 LYS HB2 H -15.528 0.376 -0.185 1.00 . A A . 134 LYS HB2 1 1
3 6669 1 1 134 LYS HB3 H -15.578 -0.880 -1.405 1.00 . A A . 134 LYS HB3 1 1
3 6670 1 1 134 LYS HD2 H -16.332 -0.819 2.365 1.00 . A A . 134 LYS HD2 1 1
3 6671 1 1 134 LYS HD3 H -17.116 0.493 1.508 1.00 . A A . 134 LYS HD3 1 1
3 6672 1 1 134 LYS HE2 H -19.014 -0.172 2.591 1.00 . A A . 134 LYS HE2 1 1
3 6673 1 1 134 LYS HE3 H -19.079 -1.457 1.402 1.00 . A A . 134 LYS HE3 1 1
3 6674 1 1 134 LYS HG2 H -17.664 -1.154 -0.363 1.00 . A A . 134 LYS HG2 1 1
3 6675 1 1 134 LYS HG3 H -16.694 -2.349 0.474 1.00 . A A . 134 LYS HG3 1 1
3 6676 1 1 134 LYS HZ1 H -18.026 -2.913 2.871 1.00 . A A . 134 LYS HZ1 1 1
3 6677 1 1 134 LYS HZ2 H -17.567 -1.729 3.898 1.00 . A A . 134 LYS HZ2 1 1
3 6678 1 1 134 LYS HZ3 H -19.142 -2.144 3.782 1.00 . A A . 134 LYS HZ3 1 1
3 6679 1 1 134 LYS N N -13.328 -0.311 0.618 1.00 . A A . 134 LYS N 1 1
3 6680 1 1 134 LYS NZ N -18.287 -2.037 3.276 1.00 . A A . 134 LYS NZ 1 1
3 6681 1 1 134 LYS O O -13.842 -3.573 -0.475 1.00 . A A . 134 LYS O 1 1
3 6682 1 1 135 ALA C C -11.134 -3.580 -1.766 1.00 . A A . 135 ALA C 1 1
3 6683 1 1 135 ALA CA C -12.160 -2.733 -2.522 1.00 . A A . 135 ALA CA 1 1
3 6684 1 1 135 ALA CB C -11.518 -1.885 -3.622 1.00 . A A . 135 ALA CB 1 1
3 6685 1 1 135 ALA H H -12.691 -0.890 -1.713 1.00 . A A . 135 ALA H 1 1
3 6686 1 1 135 ALA HA H -12.900 -3.393 -2.975 1.00 . A A . 135 ALA HA 1 1
3 6687 1 1 135 ALA HB1 H -10.940 -1.080 -3.169 1.00 . A A . 135 ALA HB1 1 1
3 6688 1 1 135 ALA HB2 H -10.858 -2.510 -4.225 1.00 . A A . 135 ALA HB2 1 1
3 6689 1 1 135 ALA HB3 H -12.297 -1.462 -4.256 1.00 . A A . 135 ALA HB3 1 1
3 6690 1 1 135 ALA N N -12.853 -1.868 -1.585 1.00 . A A . 135 ALA N 1 1
3 6691 1 1 135 ALA O O -11.097 -4.800 -1.918 1.00 . A A . 135 ALA O 1 1
3 6692 1 1 136 VAL C C -9.952 -4.674 0.655 1.00 . A A . 136 VAL C 1 1
3 6693 1 1 136 VAL CA C -9.303 -3.573 -0.186 1.00 . A A . 136 VAL CA 1 1
3 6694 1 1 136 VAL CB C -8.532 -2.554 0.656 1.00 . A A . 136 VAL CB 1 1
3 6695 1 1 136 VAL CG1 C -7.595 -3.256 1.643 1.00 . A A . 136 VAL CG1 1 1
3 6696 1 1 136 VAL CG2 C -7.759 -1.580 -0.234 1.00 . A A . 136 VAL CG2 1 1
3 6697 1 1 136 VAL H H -10.362 -1.906 -0.848 1.00 . A A . 136 VAL H 1 1
3 6698 1 1 136 VAL HA H -8.604 -4.031 -0.885 1.00 . A A . 136 VAL HA 1 1
3 6699 1 1 136 VAL HB H -9.256 -1.979 1.233 1.00 . A A . 136 VAL HB 1 1
3 6700 1 1 136 VAL HG11 H -7.789 -2.889 2.651 1.00 . A A . 136 VAL HG11 1 1
3 6701 1 1 136 VAL HG12 H -7.768 -4.331 1.607 1.00 . A A . 136 VAL HG12 1 1
3 6702 1 1 136 VAL HG13 H -6.559 -3.045 1.373 1.00 . A A . 136 VAL HG13 1 1
3 6703 1 1 136 VAL HG21 H -8.250 -1.507 -1.205 1.00 . A A . 136 VAL HG21 1 1
3 6704 1 1 136 VAL HG22 H -7.738 -0.597 0.235 1.00 . A A . 136 VAL HG22 1 1
3 6705 1 1 136 VAL HG23 H -6.739 -1.940 -0.369 1.00 . A A . 136 VAL HG23 1 1
3 6706 1 1 136 VAL N N -10.326 -2.898 -0.966 1.00 . A A . 136 VAL N 1 1
3 6707 1 1 136 VAL O O -9.613 -5.848 0.514 1.00 . A A . 136 VAL O 1 1
3 6708 1 1 137 THR C C -12.138 -6.353 1.554 1.00 . A A . 137 THR C 1 1
3 6709 1 1 137 THR CA C -11.572 -5.192 2.375 1.00 . A A . 137 THR CA 1 1
3 6710 1 1 137 THR CB C -12.640 -4.415 3.147 1.00 . A A . 137 THR CB 1 1
3 6711 1 1 137 THR CG2 C -12.057 -3.235 3.926 1.00 . A A . 137 THR CG2 1 1
3 6712 1 1 137 THR H H -11.142 -3.299 1.620 1.00 . A A . 137 THR H 1 1
3 6713 1 1 137 THR HA H -10.853 -5.616 3.075 1.00 . A A . 137 THR HA 1 1
3 6714 1 1 137 THR HB H -13.202 -5.077 3.806 1.00 . A A . 137 THR HB 1 1
3 6715 1 1 137 THR HG1 H -13.010 -2.945 1.841 1.00 . A A . 137 THR HG1 1 1
3 6716 1 1 137 THR HG21 H -11.980 -3.498 4.981 1.00 . A A . 137 THR HG21 1 1
3 6717 1 1 137 THR HG22 H -11.067 -2.996 3.537 1.00 . A A . 137 THR HG22 1 1
3 6718 1 1 137 THR HG23 H -12.710 -2.369 3.814 1.00 . A A . 137 THR HG23 1 1
3 6719 1 1 137 THR N N -10.872 -4.256 1.512 1.00 . A A . 137 THR N 1 1
3 6720 1 1 137 THR O O -11.945 -7.517 1.904 1.00 . A A . 137 THR O 1 1
3 6721 1 1 137 THR OG1 O -13.429 -3.805 2.130 1.00 . A A . 137 THR OG1 1 1
3 6722 1 1 138 ASP C C -12.347 -7.993 -0.827 1.00 . A A . 138 ASP C 1 1
3 6723 1 1 138 ASP CA C -13.421 -6.994 -0.393 1.00 . A A . 138 ASP CA 1 1
3 6724 1 1 138 ASP CB C -14.002 -6.348 -1.652 1.00 . A A . 138 ASP CB 1 1
3 6725 1 1 138 ASP CG C -15.528 -6.252 -1.684 1.00 . A A . 138 ASP CG 1 1
3 6726 1 1 138 ASP H H -12.978 -5.048 0.203 1.00 . A A . 138 ASP H 1 1
3 6727 1 1 138 ASP HA H -14.208 -7.459 0.200 1.00 . A A . 138 ASP HA 1 1
3 6728 1 1 138 ASP HB2 H -13.587 -5.345 -1.752 1.00 . A A . 138 ASP HB2 1 1
3 6729 1 1 138 ASP HB3 H -13.670 -6.917 -2.520 1.00 . A A . 138 ASP HB3 1 1
3 6730 1 1 138 ASP N N -12.825 -5.996 0.481 1.00 . A A . 138 ASP N 1 1
3 6731 1 1 138 ASP O O -12.606 -9.193 -0.909 1.00 . A A . 138 ASP O 1 1
3 6732 1 1 138 ASP OD1 O -16.135 -6.484 -0.616 1.00 . A A . 138 ASP OD1 1 1
3 6733 1 1 138 ASP OD2 O -16.055 -5.948 -2.777 1.00 . A A . 138 ASP OD2 1 1
3 6734 1 1 139 LEU C C -9.570 -9.138 -0.333 1.00 . A A . 139 LEU C 1 1
3 6735 1 1 139 LEU CA C -10.047 -8.291 -1.515 1.00 . A A . 139 LEU CA 1 1
3 6736 1 1 139 LEU CB C -8.946 -7.431 -2.139 1.00 . A A . 139 LEU CB 1 1
3 6737 1 1 139 LEU CD1 C -9.943 -7.452 -4.455 1.00 . A A . 139 LEU CD1 1 1
3 6738 1 1 139 LEU CD2 C -7.518 -6.793 -4.117 1.00 . A A . 139 LEU CD2 1 1
3 6739 1 1 139 LEU CG C -8.675 -7.665 -3.628 1.00 . A A . 139 LEU CG 1 1
3 6740 1 1 139 LEU H H -10.959 -6.484 -1.023 1.00 . A A . 139 LEU H 1 1
3 6741 1 1 139 LEU HA H -10.414 -8.959 -2.293 1.00 . A A . 139 LEU HA 1 1
3 6742 1 1 139 LEU HB2 H -9.208 -6.383 -1.999 1.00 . A A . 139 LEU HB2 1 1
3 6743 1 1 139 LEU HB3 H -8.021 -7.606 -1.590 1.00 . A A . 139 LEU HB3 1 1
3 6744 1 1 139 LEU HD11 H -10.054 -6.393 -4.684 1.00 . A A . 139 LEU HD11 1 1
3 6745 1 1 139 LEU HD12 H -9.872 -8.020 -5.384 1.00 . A A . 139 LEU HD12 1 1
3 6746 1 1 139 LEU HD13 H -10.810 -7.794 -3.888 1.00 . A A . 139 LEU HD13 1 1
3 6747 1 1 139 LEU HD21 H -7.646 -6.583 -5.179 1.00 . A A . 139 LEU HD21 1 1
3 6748 1 1 139 LEU HD22 H -7.507 -5.857 -3.560 1.00 . A A . 139 LEU HD22 1 1
3 6749 1 1 139 LEU HD23 H -6.575 -7.319 -3.962 1.00 . A A . 139 LEU HD23 1 1
3 6750 1 1 139 LEU HG H -8.374 -8.705 -3.761 1.00 . A A . 139 LEU HG 1 1
3 6751 1 1 139 LEU N N -11.162 -7.461 -1.092 1.00 . A A . 139 LEU N 1 1
3 6752 1 1 139 LEU O O -9.378 -10.346 -0.468 1.00 . A A . 139 LEU O 1 1
3 6753 1 1 140 LEU C C -9.974 -10.204 2.405 1.00 . A A . 140 LEU C 1 1
3 6754 1 1 140 LEU CA C -8.943 -9.148 2.002 1.00 . A A . 140 LEU CA 1 1
3 6755 1 1 140 LEU CB C -8.639 -8.133 3.106 1.00 . A A . 140 LEU CB 1 1
3 6756 1 1 140 LEU CD1 C -6.992 -6.246 2.817 1.00 . A A . 140 LEU CD1 1 1
3 6757 1 1 140 LEU CD2 C -6.657 -7.962 4.655 1.00 . A A . 140 LEU CD2 1 1
3 6758 1 1 140 LEU CG C -7.177 -7.705 3.239 1.00 . A A . 140 LEU CG 1 1
3 6759 1 1 140 LEU H H -9.552 -7.490 0.899 1.00 . A A . 140 LEU H 1 1
3 6760 1 1 140 LEU HA H -8.007 -9.653 1.763 1.00 . A A . 140 LEU HA 1 1
3 6761 1 1 140 LEU HB2 H -9.243 -7.243 2.929 1.00 . A A . 140 LEU HB2 1 1
3 6762 1 1 140 LEU HB3 H -8.962 -8.554 4.058 1.00 . A A . 140 LEU HB3 1 1
3 6763 1 1 140 LEU HD11 H -6.057 -5.863 3.229 1.00 . A A . 140 LEU HD11 1 1
3 6764 1 1 140 LEU HD12 H -6.961 -6.183 1.729 1.00 . A A . 140 LEU HD12 1 1
3 6765 1 1 140 LEU HD13 H -7.824 -5.651 3.192 1.00 . A A . 140 LEU HD13 1 1
3 6766 1 1 140 LEU HD21 H -7.058 -7.209 5.331 1.00 . A A . 140 LEU HD21 1 1
3 6767 1 1 140 LEU HD22 H -6.973 -8.952 4.984 1.00 . A A . 140 LEU HD22 1 1
3 6768 1 1 140 LEU HD23 H -5.568 -7.909 4.657 1.00 . A A . 140 LEU HD23 1 1
3 6769 1 1 140 LEU HG H -6.578 -8.314 2.561 1.00 . A A . 140 LEU HG 1 1
3 6770 1 1 140 LEU N N -9.394 -8.472 0.798 1.00 . A A . 140 LEU N 1 1
3 6771 1 1 140 LEU O O -9.617 -11.256 2.934 1.00 . A A . 140 LEU O 1 1
3 6772 1 1 141 GLY C C -12.304 -12.022 1.551 1.00 . A A . 141 GLY C 1 1
3 6773 1 1 141 GLY CA C -12.319 -10.796 2.467 1.00 . A A . 141 GLY CA 1 1
3 6774 1 1 141 GLY H H -11.514 -9.030 1.708 1.00 . A A . 141 GLY H 1 1
3 6775 1 1 141 GLY HA2 H -12.231 -11.112 3.506 1.00 . A A . 141 GLY HA2 1 1
3 6776 1 1 141 GLY HA3 H -13.272 -10.277 2.371 1.00 . A A . 141 GLY HA3 1 1
3 6777 1 1 141 GLY N N -11.233 -9.888 2.139 1.00 . A A . 141 GLY N 1 1
3 6778 1 1 141 GLY O O -12.393 -13.154 2.024 1.00 . A A . 141 GLY O 1 1
3 6779 1 1 142 ARG C C -11.005 -13.779 -0.439 1.00 . A A . 142 ARG C 1 1
3 6780 1 1 142 ARG CA C -12.162 -12.821 -0.727 1.00 . A A . 142 ARG CA 1 1
3 6781 1 1 142 ARG CB C -12.011 -12.260 -2.142 1.00 . A A . 142 ARG CB 1 1
3 6782 1 1 142 ARG CD C -12.599 -12.816 -4.530 1.00 . A A . 142 ARG CD 1 1
3 6783 1 1 142 ARG CG C -12.120 -13.371 -3.187 1.00 . A A . 142 ARG CG 1 1
3 6784 1 1 142 ARG CZ C -13.754 -14.821 -5.455 1.00 . A A . 142 ARG CZ 1 1
3 6785 1 1 142 ARG H H -12.118 -10.830 -0.116 1.00 . A A . 142 ARG H 1 1
3 6786 1 1 142 ARG HA H -13.124 -13.324 -0.621 1.00 . A A . 142 ARG HA 1 1
3 6787 1 1 142 ARG HB2 H -12.780 -11.508 -2.323 1.00 . A A . 142 ARG HB2 1 1
3 6788 1 1 142 ARG HB3 H -11.048 -11.759 -2.237 1.00 . A A . 142 ARG HB3 1 1
3 6789 1 1 142 ARG HD2 H -13.545 -12.291 -4.399 1.00 . A A . 142 ARG HD2 1 1
3 6790 1 1 142 ARG HD3 H -11.881 -12.090 -4.910 1.00 . A A . 142 ARG HD3 1 1
3 6791 1 1 142 ARG HE H -12.096 -13.996 -6.243 1.00 . A A . 142 ARG HE 1 1
3 6792 1 1 142 ARG HG2 H -11.150 -13.852 -3.314 1.00 . A A . 142 ARG HG2 1 1
3 6793 1 1 142 ARG HG3 H -12.812 -14.137 -2.838 1.00 . A A . 142 ARG HG3 1 1
3 6794 1 1 142 ARG HH11 H -14.619 -14.036 -3.792 1.00 . A A . 142 ARG HH11 1 1
3 6795 1 1 142 ARG HH12 H -15.411 -15.431 -4.447 1.00 . A A . 142 ARG HH12 1 1
3 6796 1 1 142 ARG HH21 H -13.140 -15.835 -7.108 1.00 . A A . 142 ARG HH21 1 1
3 6797 1 1 142 ARG HH22 H -14.564 -16.461 -6.346 1.00 . A A . 142 ARG HH22 1 1
3 6798 1 1 142 ARG N N -12.190 -11.754 0.259 1.00 . A A . 142 ARG N 1 1
3 6799 1 1 142 ARG NE N -12.765 -13.919 -5.503 1.00 . A A . 142 ARG NE 1 1
3 6800 1 1 142 ARG NH1 N -14.673 -14.757 -4.482 1.00 . A A . 142 ARG NH1 1 1
3 6801 1 1 142 ARG NH2 N -13.826 -15.787 -6.381 1.00 . A A . 142 ARG NH2 1 1
3 6802 1 1 142 ARG O O -11.156 -14.994 -0.557 1.00 . A A . 142 ARG O 1 1
3 6803 1 1 143 ARG C C -8.370 -14.929 -0.920 1.00 . A A . 143 ARG C 1 1
3 6804 1 1 143 ARG CA C -8.693 -13.984 0.239 1.00 . A A . 143 ARG CA 1 1
3 6805 1 1 143 ARG CB C -8.890 -14.803 1.516 1.00 . A A . 143 ARG CB 1 1
3 6806 1 1 143 ARG CD C -8.897 -14.531 4.023 1.00 . A A . 143 ARG CD 1 1
3 6807 1 1 143 ARG CG C -8.222 -14.122 2.713 1.00 . A A . 143 ARG CG 1 1
3 6808 1 1 143 ARG CZ C -8.930 -12.401 5.316 1.00 . A A . 143 ARG CZ 1 1
3 6809 1 1 143 ARG H H -9.760 -12.208 0.027 1.00 . A A . 143 ARG H 1 1
3 6810 1 1 143 ARG HA H -7.898 -13.250 0.380 1.00 . A A . 143 ARG HA 1 1
3 6811 1 1 143 ARG HB2 H -9.955 -14.926 1.711 1.00 . A A . 143 ARG HB2 1 1
3 6812 1 1 143 ARG HB3 H -8.473 -15.800 1.381 1.00 . A A . 143 ARG HB3 1 1
3 6813 1 1 143 ARG HD2 H -9.624 -15.322 3.836 1.00 . A A . 143 ARG HD2 1 1
3 6814 1 1 143 ARG HD3 H -8.156 -14.937 4.712 1.00 . A A . 143 ARG HD3 1 1
3 6815 1 1 143 ARG HE H -10.560 -13.284 4.530 1.00 . A A . 143 ARG HE 1 1
3 6816 1 1 143 ARG HG2 H -7.166 -14.390 2.745 1.00 . A A . 143 ARG HG2 1 1
3 6817 1 1 143 ARG HG3 H -8.274 -13.039 2.596 1.00 . A A . 143 ARG HG3 1 1
3 6818 1 1 143 ARG HH11 H -7.086 -13.230 5.092 1.00 . A A . 143 ARG HH11 1 1
3 6819 1 1 143 ARG HH12 H -7.126 -11.749 5.989 1.00 . A A . 143 ARG HH12 1 1
3 6820 1 1 143 ARG HH21 H -10.612 -11.330 5.714 1.00 . A A . 143 ARG HH21 1 1
3 6821 1 1 143 ARG HH22 H -9.144 -10.660 6.345 1.00 . A A . 143 ARG HH22 1 1
3 6822 1 1 143 ARG N N -9.875 -13.197 -0.066 1.00 . A A . 143 ARG N 1 1
3 6823 1 1 143 ARG NE N -9.568 -13.362 4.634 1.00 . A A . 143 ARG NE 1 1
3 6824 1 1 143 ARG NH1 N -7.602 -12.466 5.479 1.00 . A A . 143 ARG NH1 1 1
3 6825 1 1 143 ARG NH2 N -9.620 -11.377 5.835 1.00 . A A . 143 ARG NH2 1 1
3 6826 1 1 143 ARG O O -9.141 -15.034 -1.873 1.00 . A A . 143 ARG O 1 1
3 6827 1 1 144 GLN C C -6.811 -15.850 -3.200 1.00 . A A . 144 GLN C 1 1
3 6828 1 1 144 GLN CA C -6.796 -16.526 -1.827 1.00 . A A . 144 GLN CA 1 1
3 6829 1 1 144 GLN CB C -7.664 -17.785 -1.826 1.00 . A A . 144 GLN CB 1 1
3 6830 1 1 144 GLN CD C -7.511 -20.251 -1.323 1.00 . A A . 144 GLN CD 1 1
3 6831 1 1 144 GLN CG C -7.087 -18.848 -0.888 1.00 . A A . 144 GLN CG 1 1
3 6832 1 1 144 GLN H H -6.608 -15.501 -0.023 1.00 . A A . 144 GLN H 1 1
3 6833 1 1 144 GLN HA H -5.773 -16.796 -1.559 1.00 . A A . 144 GLN HA 1 1
3 6834 1 1 144 GLN HB2 H -8.678 -17.531 -1.514 1.00 . A A . 144 GLN HB2 1 1
3 6835 1 1 144 GLN HB3 H -7.732 -18.185 -2.837 1.00 . A A . 144 GLN HB3 1 1
3 6836 1 1 144 GLN HE21 H -7.239 -20.875 0.584 1.00 . A A . 144 GLN HE21 1 1
3 6837 1 1 144 GLN HE22 H -7.768 -22.094 -0.527 1.00 . A A . 144 GLN HE22 1 1
3 6838 1 1 144 GLN HG2 H -6.000 -18.779 -0.880 1.00 . A A . 144 GLN HG2 1 1
3 6839 1 1 144 GLN HG3 H -7.426 -18.661 0.131 1.00 . A A . 144 GLN HG3 1 1
3 6840 1 1 144 GLN N N -7.229 -15.592 -0.801 1.00 . A A . 144 GLN N 1 1
3 6841 1 1 144 GLN NE2 N -7.507 -21.148 -0.341 1.00 . A A . 144 GLN NE2 1 1
3 6842 1 1 144 GLN O O -7.779 -15.978 -3.948 1.00 . A A . 144 GLN O 1 1
3 6843 1 1 144 GLN OE1 O -7.824 -20.504 -2.475 1.00 . A A . 144 GLN OE1 1 1
4 6844 1 1 1 ASP C C -6.612 18.788 10.129 1.00 . A A . 1 ASP C 1 1
4 6845 1 1 1 ASP CA C -6.456 20.300 10.296 1.00 . A A . 1 ASP CA 1 1
4 6846 1 1 1 ASP CB C -5.303 20.551 11.270 1.00 . A A . 1 ASP CB 1 1
4 6847 1 1 1 ASP CG C -5.223 19.574 12.444 1.00 . A A . 1 ASP CG 1 1
4 6848 1 1 1 ASP H1 H -8.278 21.295 10.115 1.00 . A A . 1 ASP H1 1 1
4 6849 1 1 1 ASP HA H -6.279 20.809 9.349 1.00 . A A . 1 ASP HA 1 1
4 6850 1 1 1 ASP HB2 H -4.364 20.507 10.716 1.00 . A A . 1 ASP HB2 1 1
4 6851 1 1 1 ASP HB3 H -5.393 21.564 11.664 1.00 . A A . 1 ASP HB3 1 1
4 6852 1 1 1 ASP N N -7.698 20.859 10.804 1.00 . A A . 1 ASP N 1 1
4 6853 1 1 1 ASP O O -7.709 18.252 10.284 1.00 . A A . 1 ASP O 1 1
4 6854 1 1 1 ASP OD1 O -6.069 19.711 13.355 1.00 . A A . 1 ASP OD1 1 1
4 6855 1 1 1 ASP OD2 O -4.319 18.712 12.405 1.00 . A A . 1 ASP OD2 1 1
4 6856 1 1 2 LEU C C -5.535 16.010 10.989 1.00 . A A . 2 LEU C 1 1
4 6857 1 1 2 LEU CA C -5.499 16.700 9.624 1.00 . A A . 2 LEU CA 1 1
4 6858 1 1 2 LEU CB C -4.318 16.276 8.750 1.00 . A A . 2 LEU CB 1 1
4 6859 1 1 2 LEU CD1 C -2.391 17.792 8.159 1.00 . A A . 2 LEU CD1 1 1
4 6860 1 1 2 LEU CD2 C -3.850 16.811 6.331 1.00 . A A . 2 LEU CD2 1 1
4 6861 1 1 2 LEU CG C -3.796 17.328 7.770 1.00 . A A . 2 LEU CG 1 1
4 6862 1 1 2 LEU H H -4.612 18.584 9.690 1.00 . A A . 2 LEU H 1 1
4 6863 1 1 2 LEU HA H -6.410 16.443 9.082 1.00 . A A . 2 LEU HA 1 1
4 6864 1 1 2 LEU HB2 H -3.498 15.978 9.403 1.00 . A A . 2 LEU HB2 1 1
4 6865 1 1 2 LEU HB3 H -4.610 15.392 8.182 1.00 . A A . 2 LEU HB3 1 1
4 6866 1 1 2 LEU HD11 H -2.012 18.477 7.402 1.00 . A A . 2 LEU HD11 1 1
4 6867 1 1 2 LEU HD12 H -2.432 18.302 9.123 1.00 . A A . 2 LEU HD12 1 1
4 6868 1 1 2 LEU HD13 H -1.730 16.928 8.233 1.00 . A A . 2 LEU HD13 1 1
4 6869 1 1 2 LEU HD21 H -4.670 16.100 6.230 1.00 . A A . 2 LEU HD21 1 1
4 6870 1 1 2 LEU HD22 H -4.008 17.647 5.650 1.00 . A A . 2 LEU HD22 1 1
4 6871 1 1 2 LEU HD23 H -2.910 16.317 6.087 1.00 . A A . 2 LEU HD23 1 1
4 6872 1 1 2 LEU HG H -4.450 18.199 7.823 1.00 . A A . 2 LEU HG 1 1
4 6873 1 1 2 LEU N N -5.500 18.141 9.814 1.00 . A A . 2 LEU N 1 1
4 6874 1 1 2 LEU O O -5.514 16.672 12.024 1.00 . A A . 2 LEU O 1 1
4 6875 1 1 3 PRO C C -4.253 13.821 12.833 1.00 . A A . 3 PRO C 1 1
4 6876 1 1 3 PRO CA C -5.629 13.864 12.165 1.00 . A A . 3 PRO CA 1 1
4 6877 1 1 3 PRO CB C -6.123 12.493 11.733 1.00 . A A . 3 PRO CB 1 1
4 6878 1 1 3 PRO CD C -5.618 13.833 9.736 1.00 . A A . 3 PRO CD 1 1
4 6879 1 1 3 PRO CG C -5.899 12.423 10.230 1.00 . A A . 3 PRO CG 1 1
4 6880 1 1 3 PRO HA H -6.243 14.287 12.831 1.00 . A A . 3 PRO HA 1 1
4 6881 1 1 3 PRO HB2 H -5.577 11.701 12.246 1.00 . A A . 3 PRO HB2 1 1
4 6882 1 1 3 PRO HB3 H -7.177 12.363 11.977 1.00 . A A . 3 PRO HB3 1 1
4 6883 1 1 3 PRO HD2 H -4.669 13.883 9.202 1.00 . A A . 3 PRO HD2 1 1
4 6884 1 1 3 PRO HD3 H -6.390 14.172 9.045 1.00 . A A . 3 PRO HD3 1 1
4 6885 1 1 3 PRO HG2 H -5.063 11.764 9.999 1.00 . A A . 3 PRO HG2 1 1
4 6886 1 1 3 PRO HG3 H -6.777 12.012 9.732 1.00 . A A . 3 PRO HG3 1 1
4 6887 1 1 3 PRO N N -5.591 14.652 10.945 1.00 . A A . 3 PRO N 1 1
4 6888 1 1 3 PRO O O -3.239 14.089 12.192 1.00 . A A . 3 PRO O 1 1
4 6889 1 1 4 PRO C C -2.242 12.129 14.545 1.00 . A A . 4 PRO C 1 1
4 6890 1 1 4 PRO CA C -3.030 13.389 14.910 1.00 . A A . 4 PRO CA 1 1
4 6891 1 1 4 PRO CB C -3.465 13.417 16.366 1.00 . A A . 4 PRO CB 1 1
4 6892 1 1 4 PRO CD C -5.447 13.145 14.939 1.00 . A A . 4 PRO CD 1 1
4 6893 1 1 4 PRO CG C -4.938 13.046 16.368 1.00 . A A . 4 PRO CG 1 1
4 6894 1 1 4 PRO HA H -2.432 14.159 14.687 1.00 . A A . 4 PRO HA 1 1
4 6895 1 1 4 PRO HB2 H -2.883 12.712 16.961 1.00 . A A . 4 PRO HB2 1 1
4 6896 1 1 4 PRO HB3 H -3.309 14.405 16.801 1.00 . A A . 4 PRO HB3 1 1
4 6897 1 1 4 PRO HD2 H -5.896 12.209 14.612 1.00 . A A . 4 PRO HD2 1 1
4 6898 1 1 4 PRO HD3 H -6.211 13.916 14.844 1.00 . A A . 4 PRO HD3 1 1
4 6899 1 1 4 PRO HG2 H -5.077 12.036 16.753 1.00 . A A . 4 PRO HG2 1 1
4 6900 1 1 4 PRO HG3 H -5.500 13.715 17.021 1.00 . A A . 4 PRO HG3 1 1
4 6901 1 1 4 PRO N N -4.264 13.471 14.147 1.00 . A A . 4 PRO N 1 1
4 6902 1 1 4 PRO O O -2.826 11.063 14.348 1.00 . A A . 4 PRO O 1 1
4 6903 1 1 5 PRO C C 0.133 10.230 15.311 1.00 . A A . 5 PRO C 1 1
4 6904 1 1 5 PRO CA C -0.022 11.184 14.125 1.00 . A A . 5 PRO CA 1 1
4 6905 1 1 5 PRO CB C 1.289 11.829 13.705 1.00 . A A . 5 PRO CB 1 1
4 6906 1 1 5 PRO CD C -0.171 13.543 14.689 1.00 . A A . 5 PRO CD 1 1
4 6907 1 1 5 PRO CG C 1.257 13.241 14.262 1.00 . A A . 5 PRO CG 1 1
4 6908 1 1 5 PRO HA H -0.422 10.641 13.387 1.00 . A A . 5 PRO HA 1 1
4 6909 1 1 5 PRO HB2 H 2.140 11.272 14.097 1.00 . A A . 5 PRO HB2 1 1
4 6910 1 1 5 PRO HB3 H 1.388 11.839 12.619 1.00 . A A . 5 PRO HB3 1 1
4 6911 1 1 5 PRO HD2 H -0.216 13.843 15.735 1.00 . A A . 5 PRO HD2 1 1
4 6912 1 1 5 PRO HD3 H -0.595 14.359 14.104 1.00 . A A . 5 PRO HD3 1 1
4 6913 1 1 5 PRO HG2 H 1.936 13.333 15.110 1.00 . A A . 5 PRO HG2 1 1
4 6914 1 1 5 PRO HG3 H 1.589 13.957 13.510 1.00 . A A . 5 PRO HG3 1 1
4 6915 1 1 5 PRO N N -0.896 12.295 14.463 1.00 . A A . 5 PRO N 1 1
4 6916 1 1 5 PRO O O 0.436 10.659 16.423 1.00 . A A . 5 PRO O 1 1
4 6917 1 1 6 GLU C C 1.444 7.342 16.071 1.00 . A A . 6 GLU C 1 1
4 6918 1 1 6 GLU CA C 0.033 7.933 16.062 1.00 . A A . 6 GLU CA 1 1
4 6919 1 1 6 GLU CB C -1.019 6.839 15.868 1.00 . A A . 6 GLU CB 1 1
4 6920 1 1 6 GLU CD C -1.974 6.014 13.685 1.00 . A A . 6 GLU CD 1 1
4 6921 1 1 6 GLU CG C -0.745 6.035 14.596 1.00 . A A . 6 GLU CG 1 1
4 6922 1 1 6 GLU H H -0.326 8.611 14.125 1.00 . A A . 6 GLU H 1 1
4 6923 1 1 6 GLU HA H -0.159 8.449 17.003 1.00 . A A . 6 GLU HA 1 1
4 6924 1 1 6 GLU HB2 H -1.020 6.172 16.731 1.00 . A A . 6 GLU HB2 1 1
4 6925 1 1 6 GLU HB3 H -2.010 7.288 15.812 1.00 . A A . 6 GLU HB3 1 1
4 6926 1 1 6 GLU HG2 H 0.101 6.468 14.062 1.00 . A A . 6 GLU HG2 1 1
4 6927 1 1 6 GLU HG3 H -0.466 5.014 14.860 1.00 . A A . 6 GLU HG3 1 1
4 6928 1 1 6 GLU N N -0.080 8.952 15.033 1.00 . A A . 6 GLU N 1 1
4 6929 1 1 6 GLU O O 2.118 7.320 15.043 1.00 . A A . 6 GLU O 1 1
4 6930 1 1 6 GLU OE1 O -2.235 7.064 13.059 1.00 . A A . 6 GLU OE1 1 1
4 6931 1 1 6 GLU OE2 O -2.625 4.948 13.634 1.00 . A A . 6 GLU OE2 1 1
4 6932 1 1 7 PRO C C 3.228 4.874 16.821 1.00 . A A . 7 PRO C 1 1
4 6933 1 1 7 PRO CA C 3.179 6.276 17.431 1.00 . A A . 7 PRO CA 1 1
4 6934 1 1 7 PRO CB C 3.437 6.280 18.929 1.00 . A A . 7 PRO CB 1 1
4 6935 1 1 7 PRO CD C 1.088 6.876 18.515 1.00 . A A . 7 PRO CD 1 1
4 6936 1 1 7 PRO CG C 2.075 6.441 19.587 1.00 . A A . 7 PRO CG 1 1
4 6937 1 1 7 PRO HA H 3.861 6.815 16.936 1.00 . A A . 7 PRO HA 1 1
4 6938 1 1 7 PRO HB2 H 3.916 5.355 19.246 1.00 . A A . 7 PRO HB2 1 1
4 6939 1 1 7 PRO HB3 H 4.103 7.097 19.209 1.00 . A A . 7 PRO HB3 1 1
4 6940 1 1 7 PRO HD2 H 0.239 6.195 18.458 1.00 . A A . 7 PRO HD2 1 1
4 6941 1 1 7 PRO HD3 H 0.688 7.867 18.724 1.00 . A A . 7 PRO HD3 1 1
4 6942 1 1 7 PRO HG2 H 1.756 5.501 20.039 1.00 . A A . 7 PRO HG2 1 1
4 6943 1 1 7 PRO HG3 H 2.121 7.180 20.386 1.00 . A A . 7 PRO HG3 1 1
4 6944 1 1 7 PRO N N 1.860 6.865 17.275 1.00 . A A . 7 PRO N 1 1
4 6945 1 1 7 PRO O O 2.496 3.981 17.246 1.00 . A A . 7 PRO O 1 1
4 6946 1 1 8 TYR C C 5.574 2.777 15.550 1.00 . A A . 8 TYR C 1 1
4 6947 1 1 8 TYR CA C 4.254 3.445 15.160 1.00 . A A . 8 TYR CA 1 1
4 6948 1 1 8 TYR CB C 4.276 3.758 13.662 1.00 . A A . 8 TYR CB 1 1
4 6949 1 1 8 TYR CD1 C 4.327 1.353 12.909 1.00 . A A . 8 TYR CD1 1 1
4 6950 1 1 8 TYR CD2 C 5.867 2.885 11.912 1.00 . A A . 8 TYR CD2 1 1
4 6951 1 1 8 TYR CE1 C 4.859 0.289 12.097 1.00 . A A . 8 TYR CE1 1 1
4 6952 1 1 8 TYR CE2 C 6.399 1.821 11.100 1.00 . A A . 8 TYR CE2 1 1
4 6953 1 1 8 TYR CG C 4.842 2.629 12.799 1.00 . A A . 8 TYR CG 1 1
4 6954 1 1 8 TYR CZ C 5.868 0.576 11.232 1.00 . A A . 8 TYR CZ 1 1
4 6955 1 1 8 TYR H H 4.691 5.455 15.494 1.00 . A A . 8 TYR H 1 1
4 6956 1 1 8 TYR HA H 3.427 2.803 15.463 1.00 . A A . 8 TYR HA 1 1
4 6957 1 1 8 TYR HB2 H 3.262 3.980 13.332 1.00 . A A . 8 TYR HB2 1 1
4 6958 1 1 8 TYR HB3 H 4.869 4.658 13.499 1.00 . A A . 8 TYR HB3 1 1
4 6959 1 1 8 TYR HD1 H 3.516 1.150 13.610 1.00 . A A . 8 TYR HD1 1 1
4 6960 1 1 8 TYR HD2 H 6.273 3.892 11.825 1.00 . A A . 8 TYR HD2 1 1
4 6961 1 1 8 TYR HE1 H 4.460 -0.723 12.173 1.00 . A A . 8 TYR HE1 1 1
4 6962 1 1 8 TYR HE2 H 7.208 2.009 10.395 1.00 . A A . 8 TYR HE2 1 1
4 6963 1 1 8 TYR HH H 5.905 -1.287 10.679 1.00 . A A . 8 TYR HH 1 1
4 6964 1 1 8 TYR N N 4.099 4.724 15.834 1.00 . A A . 8 TYR N 1 1
4 6965 1 1 8 TYR O O 6.643 3.220 15.136 1.00 . A A . 8 TYR O 1 1
4 6966 1 1 8 TYR OH O 6.371 -0.428 10.466 1.00 . A A . 8 TYR OH 1 1
4 6967 1 1 9 VAL C C 6.807 -0.257 15.920 1.00 . A A . 9 VAL C 1 1
4 6968 1 1 9 VAL CA C 6.624 0.987 16.791 1.00 . A A . 9 VAL CA 1 1
4 6969 1 1 9 VAL CB C 6.497 0.661 18.280 1.00 . A A . 9 VAL CB 1 1
4 6970 1 1 9 VAL CG1 C 5.386 -0.363 18.523 1.00 . A A . 9 VAL CG1 1 1
4 6971 1 1 9 VAL CG2 C 7.830 0.171 18.850 1.00 . A A . 9 VAL CG2 1 1
4 6972 1 1 9 VAL H H 4.580 1.367 16.673 1.00 . A A . 9 VAL H 1 1
4 6973 1 1 9 VAL HA H 7.491 1.636 16.660 1.00 . A A . 9 VAL HA 1 1
4 6974 1 1 9 VAL HB H 6.227 1.579 18.803 1.00 . A A . 9 VAL HB 1 1
4 6975 1 1 9 VAL HG11 H 4.431 0.052 18.201 1.00 . A A . 9 VAL HG11 1 1
4 6976 1 1 9 VAL HG12 H 5.597 -1.270 17.957 1.00 . A A . 9 VAL HG12 1 1
4 6977 1 1 9 VAL HG13 H 5.339 -0.601 19.586 1.00 . A A . 9 VAL HG13 1 1
4 6978 1 1 9 VAL HG21 H 8.629 0.386 18.141 1.00 . A A . 9 VAL HG21 1 1
4 6979 1 1 9 VAL HG22 H 8.031 0.680 19.792 1.00 . A A . 9 VAL HG22 1 1
4 6980 1 1 9 VAL HG23 H 7.777 -0.904 19.023 1.00 . A A . 9 VAL HG23 1 1
4 6981 1 1 9 VAL N N 5.454 1.721 16.341 1.00 . A A . 9 VAL N 1 1
4 6982 1 1 9 VAL O O 5.843 -0.967 15.635 1.00 . A A . 9 VAL O 1 1
4 6983 1 1 10 GLN C C 9.886 -1.756 14.517 1.00 . A A . 10 GLN C 1 1
4 6984 1 1 10 GLN CA C 8.371 -1.631 14.687 1.00 . A A . 10 GLN CA 1 1
4 6985 1 1 10 GLN CB C 7.673 -1.534 13.329 1.00 . A A . 10 GLN CB 1 1
4 6986 1 1 10 GLN CD C 7.466 -4.011 12.904 1.00 . A A . 10 GLN CD 1 1
4 6987 1 1 10 GLN CG C 6.706 -2.702 13.123 1.00 . A A . 10 GLN CG 1 1
4 6988 1 1 10 GLN H H 8.827 0.098 15.755 1.00 . A A . 10 GLN H 1 1
4 6989 1 1 10 GLN HA H 7.985 -2.496 15.225 1.00 . A A . 10 GLN HA 1 1
4 6990 1 1 10 GLN HB2 H 7.129 -0.591 13.261 1.00 . A A . 10 GLN HB2 1 1
4 6991 1 1 10 GLN HB3 H 8.418 -1.530 12.532 1.00 . A A . 10 GLN HB3 1 1
4 6992 1 1 10 GLN HE21 H 6.588 -4.747 14.574 1.00 . A A . 10 GLN HE21 1 1
4 6993 1 1 10 GLN HE22 H 7.672 -5.831 13.768 1.00 . A A . 10 GLN HE22 1 1
4 6994 1 1 10 GLN HG2 H 6.055 -2.796 13.993 1.00 . A A . 10 GLN HG2 1 1
4 6995 1 1 10 GLN HG3 H 6.065 -2.501 12.266 1.00 . A A . 10 GLN HG3 1 1
4 6996 1 1 10 GLN N N 8.049 -0.484 15.520 1.00 . A A . 10 GLN N 1 1
4 6997 1 1 10 GLN NE2 N 7.222 -4.940 13.824 1.00 . A A . 10 GLN NE2 1 1
4 6998 1 1 10 GLN O O 10.627 -0.821 14.816 1.00 . A A . 10 GLN O 1 1
4 6999 1 1 10 GLN OE1 O 8.225 -4.168 11.962 1.00 . A A . 10 GLN OE1 1 1
4 7000 1 1 11 THR C C 11.978 -3.522 12.358 1.00 . A A . 11 THR C 1 1
4 7001 1 1 11 THR CA C 11.715 -3.180 13.826 1.00 . A A . 11 THR CA 1 1
4 7002 1 1 11 THR CB C 12.144 -4.283 14.794 1.00 . A A . 11 THR CB 1 1
4 7003 1 1 11 THR CG2 C 13.100 -5.289 14.150 1.00 . A A . 11 THR CG2 1 1
4 7004 1 1 11 THR H H 9.692 -3.675 13.798 1.00 . A A . 11 THR H 1 1
4 7005 1 1 11 THR HA H 12.269 -2.267 14.045 1.00 . A A . 11 THR HA 1 1
4 7006 1 1 11 THR HB H 11.275 -4.788 15.218 1.00 . A A . 11 THR HB 1 1
4 7007 1 1 11 THR HG1 H 13.139 -4.213 16.529 1.00 . A A . 11 THR HG1 1 1
4 7008 1 1 11 THR HG21 H 13.487 -5.964 14.915 1.00 . A A . 11 THR HG21 1 1
4 7009 1 1 11 THR HG22 H 12.568 -5.864 13.394 1.00 . A A . 11 THR HG22 1 1
4 7010 1 1 11 THR HG23 H 13.929 -4.754 13.685 1.00 . A A . 11 THR HG23 1 1
4 7011 1 1 11 THR N N 10.301 -2.920 14.039 1.00 . A A . 11 THR N 1 1
4 7012 1 1 11 THR O O 12.745 -2.835 11.685 1.00 . A A . 11 THR O 1 1
4 7013 1 1 11 THR OG1 O 12.947 -3.607 15.757 1.00 . A A . 11 THR OG1 1 1
4 7014 1 1 12 THR C C 10.258 -5.826 10.086 1.00 . A A . 12 THR C 1 1
4 7015 1 1 12 THR CA C 11.486 -5.029 10.532 1.00 . A A . 12 THR CA 1 1
4 7016 1 1 12 THR CB C 12.791 -5.820 10.434 1.00 . A A . 12 THR CB 1 1
4 7017 1 1 12 THR CG2 C 12.624 -7.282 10.854 1.00 . A A . 12 THR CG2 1 1
4 7018 1 1 12 THR H H 10.710 -5.141 12.461 1.00 . A A . 12 THR H 1 1
4 7019 1 1 12 THR HA H 11.546 -4.149 9.892 1.00 . A A . 12 THR HA 1 1
4 7020 1 1 12 THR HB H 13.583 -5.338 11.009 1.00 . A A . 12 THR HB 1 1
4 7021 1 1 12 THR HG1 H 13.244 -4.975 8.677 1.00 . A A . 12 THR HG1 1 1
4 7022 1 1 12 THR HG21 H 12.486 -7.336 11.934 1.00 . A A . 12 THR HG21 1 1
4 7023 1 1 12 THR HG22 H 11.753 -7.706 10.355 1.00 . A A . 12 THR HG22 1 1
4 7024 1 1 12 THR HG23 H 13.514 -7.845 10.574 1.00 . A A . 12 THR HG23 1 1
4 7025 1 1 12 THR N N 11.330 -4.587 11.907 1.00 . A A . 12 THR N 1 1
4 7026 1 1 12 THR O O 9.487 -6.302 10.918 1.00 . A A . 12 THR O 1 1
4 7027 1 1 12 THR OG1 O 13.053 -5.890 9.035 1.00 . A A . 12 THR OG1 1 1
4 7028 1 1 13 LYS C C 9.521 -7.764 7.269 1.00 . A A . 13 LYS C 1 1
4 7029 1 1 13 LYS CA C 8.993 -6.677 8.208 1.00 . A A . 13 LYS CA 1 1
4 7030 1 1 13 LYS CB C 8.007 -5.715 7.543 1.00 . A A . 13 LYS CB 1 1
4 7031 1 1 13 LYS CD C 5.896 -5.575 8.915 1.00 . A A . 13 LYS CD 1 1
4 7032 1 1 13 LYS CE C 5.936 -6.243 10.290 1.00 . A A . 13 LYS CE 1 1
4 7033 1 1 13 LYS CG C 7.235 -4.911 8.590 1.00 . A A . 13 LYS CG 1 1
4 7034 1 1 13 LYS H H 10.746 -5.556 8.104 1.00 . A A . 13 LYS H 1 1
4 7035 1 1 13 LYS HA H 8.468 -7.158 9.032 1.00 . A A . 13 LYS HA 1 1
4 7036 1 1 13 LYS HB2 H 8.546 -5.036 6.882 1.00 . A A . 13 LYS HB2 1 1
4 7037 1 1 13 LYS HB3 H 7.310 -6.276 6.921 1.00 . A A . 13 LYS HB3 1 1
4 7038 1 1 13 LYS HD2 H 5.101 -4.830 8.891 1.00 . A A . 13 LYS HD2 1 1
4 7039 1 1 13 LYS HD3 H 5.661 -6.318 8.152 1.00 . A A . 13 LYS HD3 1 1
4 7040 1 1 13 LYS HE2 H 6.724 -5.796 10.896 1.00 . A A . 13 LYS HE2 1 1
4 7041 1 1 13 LYS HE3 H 4.995 -6.069 10.813 1.00 . A A . 13 LYS HE3 1 1
4 7042 1 1 13 LYS HG2 H 7.831 -4.822 9.498 1.00 . A A . 13 LYS HG2 1 1
4 7043 1 1 13 LYS HG3 H 7.063 -3.899 8.222 1.00 . A A . 13 LYS HG3 1 1
4 7044 1 1 13 LYS HZ1 H 5.458 -8.199 10.644 1.00 . A A . 13 LYS HZ1 1 1
4 7045 1 1 13 LYS HZ2 H 6.150 -7.949 9.186 1.00 . A A . 13 LYS HZ2 1 1
4 7046 1 1 13 LYS HZ3 H 7.064 -7.928 10.539 1.00 . A A . 13 LYS HZ3 1 1
4 7047 1 1 13 LYS N N 10.114 -5.946 8.775 1.00 . A A . 13 LYS N 1 1
4 7048 1 1 13 LYS NZ N 6.171 -7.698 10.154 1.00 . A A . 13 LYS NZ 1 1
4 7049 1 1 13 LYS O O 10.727 -7.875 7.059 1.00 . A A . 13 LYS O 1 1
4 7050 1 1 14 SER C C 7.795 -9.877 4.847 1.00 . A A . 14 SER C 1 1
4 7051 1 1 14 SER CA C 8.947 -9.612 5.818 1.00 . A A . 14 SER CA 1 1
4 7052 1 1 14 SER CB C 9.300 -10.889 6.583 1.00 . A A . 14 SER CB 1 1
4 7053 1 1 14 SER H H 7.611 -8.440 6.906 1.00 . A A . 14 SER H 1 1
4 7054 1 1 14 SER HA H 9.825 -9.256 5.281 1.00 . A A . 14 SER HA 1 1
4 7055 1 1 14 SER HB2 H 8.426 -11.235 7.134 1.00 . A A . 14 SER HB2 1 1
4 7056 1 1 14 SER HB3 H 9.563 -11.675 5.874 1.00 . A A . 14 SER HB3 1 1
4 7057 1 1 14 SER HG H 11.122 -10.194 7.032 1.00 . A A . 14 SER HG 1 1
4 7058 1 1 14 SER N N 8.591 -8.537 6.729 1.00 . A A . 14 SER N 1 1
4 7059 1 1 14 SER O O 6.691 -10.221 5.266 1.00 . A A . 14 SER O 1 1
4 7060 1 1 14 SER OG O 10.382 -10.686 7.488 1.00 . A A . 14 SER OG 1 1
4 7061 1 1 15 TYR C C 7.034 -11.398 2.129 1.00 . A A . 15 TYR C 1 1
4 7062 1 1 15 TYR CA C 7.095 -9.924 2.532 1.00 . A A . 15 TYR CA 1 1
4 7063 1 1 15 TYR CB C 7.549 -9.097 1.328 1.00 . A A . 15 TYR CB 1 1
4 7064 1 1 15 TYR CD1 C 7.050 -6.754 2.116 1.00 . A A . 15 TYR CD1 1 1
4 7065 1 1 15 TYR CD2 C 9.309 -7.306 1.561 1.00 . A A . 15 TYR CD2 1 1
4 7066 1 1 15 TYR CE1 C 7.459 -5.413 2.448 1.00 . A A . 15 TYR CE1 1 1
4 7067 1 1 15 TYR CE2 C 9.718 -5.965 1.893 1.00 . A A . 15 TYR CE2 1 1
4 7068 1 1 15 TYR CG C 7.983 -7.672 1.680 1.00 . A A . 15 TYR CG 1 1
4 7069 1 1 15 TYR CZ C 8.772 -5.085 2.320 1.00 . A A . 15 TYR CZ 1 1
4 7070 1 1 15 TYR H H 8.993 -9.427 3.234 1.00 . A A . 15 TYR H 1 1
4 7071 1 1 15 TYR HA H 6.126 -9.624 2.931 1.00 . A A . 15 TYR HA 1 1
4 7072 1 1 15 TYR HB2 H 8.380 -9.608 0.841 1.00 . A A . 15 TYR HB2 1 1
4 7073 1 1 15 TYR HB3 H 6.736 -9.049 0.604 1.00 . A A . 15 TYR HB3 1 1
4 7074 1 1 15 TYR HD1 H 6.003 -7.043 2.210 1.00 . A A . 15 TYR HD1 1 1
4 7075 1 1 15 TYR HD2 H 10.046 -8.031 1.217 1.00 . A A . 15 TYR HD2 1 1
4 7076 1 1 15 TYR HE1 H 6.732 -4.679 2.793 1.00 . A A . 15 TYR HE1 1 1
4 7077 1 1 15 TYR HE2 H 10.761 -5.662 1.804 1.00 . A A . 15 TYR HE2 1 1
4 7078 1 1 15 TYR HH H 9.540 -3.797 3.557 1.00 . A A . 15 TYR HH 1 1
4 7079 1 1 15 TYR N N 8.091 -9.707 3.566 1.00 . A A . 15 TYR N 1 1
4 7080 1 1 15 TYR O O 8.047 -12.096 2.160 1.00 . A A . 15 TYR O 1 1
4 7081 1 1 15 TYR OH O 9.158 -3.819 2.632 1.00 . A A . 15 TYR OH 1 1
4 7082 1 1 16 PRO C C 6.159 -13.465 -0.062 1.00 . A A . 16 PRO C 1 1
4 7083 1 1 16 PRO CA C 5.601 -13.220 1.341 1.00 . A A . 16 PRO CA 1 1
4 7084 1 1 16 PRO CB C 4.099 -13.437 1.427 1.00 . A A . 16 PRO CB 1 1
4 7085 1 1 16 PRO CD C 4.584 -11.043 1.701 1.00 . A A . 16 PRO CD 1 1
4 7086 1 1 16 PRO CG C 3.477 -12.049 1.431 1.00 . A A . 16 PRO CG 1 1
4 7087 1 1 16 PRO HA H 6.100 -13.839 1.946 1.00 . A A . 16 PRO HA 1 1
4 7088 1 1 16 PRO HB2 H 3.739 -14.023 0.582 1.00 . A A . 16 PRO HB2 1 1
4 7089 1 1 16 PRO HB3 H 3.834 -13.985 2.332 1.00 . A A . 16 PRO HB3 1 1
4 7090 1 1 16 PRO HD2 H 4.634 -10.290 0.914 1.00 . A A . 16 PRO HD2 1 1
4 7091 1 1 16 PRO HD3 H 4.419 -10.514 2.639 1.00 . A A . 16 PRO HD3 1 1
4 7092 1 1 16 PRO HG2 H 2.998 -11.843 0.474 1.00 . A A . 16 PRO HG2 1 1
4 7093 1 1 16 PRO HG3 H 2.704 -11.979 2.197 1.00 . A A . 16 PRO HG3 1 1
4 7094 1 1 16 PRO N N 5.805 -11.841 1.750 1.00 . A A . 16 PRO N 1 1
4 7095 1 1 16 PRO O O 6.587 -14.574 -0.380 1.00 . A A . 16 PRO O 1 1
4 7096 1 1 17 SER C C 8.168 -12.495 -2.224 1.00 . A A . 17 SER C 1 1
4 7097 1 1 17 SER CA C 6.638 -12.497 -2.227 1.00 . A A . 17 SER CA 1 1
4 7098 1 1 17 SER CB C 6.107 -11.347 -3.083 1.00 . A A . 17 SER CB 1 1
4 7099 1 1 17 SER H H 5.789 -11.513 -0.600 1.00 . A A . 17 SER H 1 1
4 7100 1 1 17 SER HA H 6.258 -13.443 -2.614 1.00 . A A . 17 SER HA 1 1
4 7101 1 1 17 SER HB2 H 5.048 -11.199 -2.874 1.00 . A A . 17 SER HB2 1 1
4 7102 1 1 17 SER HB3 H 6.617 -10.424 -2.807 1.00 . A A . 17 SER HB3 1 1
4 7103 1 1 17 SER HG H 7.149 -12.072 -4.630 1.00 . A A . 17 SER HG 1 1
4 7104 1 1 17 SER N N 6.139 -12.411 -0.866 1.00 . A A . 17 SER N 1 1
4 7105 1 1 17 SER O O 8.795 -12.952 -3.178 1.00 . A A . 17 SER O 1 1
4 7106 1 1 17 SER OG O 6.286 -11.589 -4.475 1.00 . A A . 17 SER OG 1 1
4 7107 1 1 18 LYS C C 10.555 -12.240 0.441 1.00 . A A . 18 LYS C 1 1
4 7108 1 1 18 LYS CA C 10.170 -11.905 -1.001 1.00 . A A . 18 LYS CA 1 1
4 7109 1 1 18 LYS CB C 10.690 -10.548 -1.479 1.00 . A A . 18 LYS CB 1 1
4 7110 1 1 18 LYS CD C 12.121 -9.414 -3.218 1.00 . A A . 18 LYS CD 1 1
4 7111 1 1 18 LYS CE C 11.055 -9.149 -4.283 1.00 . A A . 18 LYS CE 1 1
4 7112 1 1 18 LYS CG C 11.839 -10.721 -2.474 1.00 . A A . 18 LYS CG 1 1
4 7113 1 1 18 LYS H H 8.209 -11.604 -0.368 1.00 . A A . 18 LYS H 1 1
4 7114 1 1 18 LYS HA H 10.598 -12.664 -1.657 1.00 . A A . 18 LYS HA 1 1
4 7115 1 1 18 LYS HB2 H 9.881 -9.988 -1.945 1.00 . A A . 18 LYS HB2 1 1
4 7116 1 1 18 LYS HB3 H 11.030 -9.965 -0.623 1.00 . A A . 18 LYS HB3 1 1
4 7117 1 1 18 LYS HD2 H 12.147 -8.587 -2.509 1.00 . A A . 18 LYS HD2 1 1
4 7118 1 1 18 LYS HD3 H 13.104 -9.463 -3.687 1.00 . A A . 18 LYS HD3 1 1
4 7119 1 1 18 LYS HE2 H 10.825 -10.072 -4.814 1.00 . A A . 18 LYS HE2 1 1
4 7120 1 1 18 LYS HE3 H 10.132 -8.818 -3.807 1.00 . A A . 18 LYS HE3 1 1
4 7121 1 1 18 LYS HG2 H 12.737 -11.044 -1.946 1.00 . A A . 18 LYS HG2 1 1
4 7122 1 1 18 LYS HG3 H 11.591 -11.505 -3.189 1.00 . A A . 18 LYS HG3 1 1
4 7123 1 1 18 LYS HZ1 H 12.487 -8.277 -5.452 1.00 . A A . 18 LYS HZ1 1 1
4 7124 1 1 18 LYS HZ2 H 10.982 -8.179 -6.080 1.00 . A A . 18 LYS HZ2 1 1
4 7125 1 1 18 LYS HZ3 H 11.412 -7.214 -4.834 1.00 . A A . 18 LYS HZ3 1 1
4 7126 1 1 18 LYS N N 8.726 -11.974 -1.141 1.00 . A A . 18 LYS N 1 1
4 7127 1 1 18 LYS NZ N 11.522 -8.121 -5.239 1.00 . A A . 18 LYS NZ 1 1
4 7128 1 1 18 LYS O O 11.280 -11.482 1.086 1.00 . A A . 18 LYS O 1 1
4 7129 1 1 19 LEU C C 11.602 -14.674 2.259 1.00 . A A . 19 LEU C 1 1
4 7130 1 1 19 LEU CA C 10.335 -13.817 2.262 1.00 . A A . 19 LEU CA 1 1
4 7131 1 1 19 LEU CB C 9.116 -14.522 2.860 1.00 . A A . 19 LEU CB 1 1
4 7132 1 1 19 LEU CD1 C 7.261 -13.947 4.469 1.00 . A A . 19 LEU CD1 1 1
4 7133 1 1 19 LEU CD2 C 9.317 -15.191 5.283 1.00 . A A . 19 LEU CD2 1 1
4 7134 1 1 19 LEU CG C 8.769 -14.152 4.303 1.00 . A A . 19 LEU CG 1 1
4 7135 1 1 19 LEU H H 9.464 -13.984 0.377 1.00 . A A . 19 LEU H 1 1
4 7136 1 1 19 LEU HA H 10.521 -12.928 2.864 1.00 . A A . 19 LEU HA 1 1
4 7137 1 1 19 LEU HB2 H 8.252 -14.306 2.232 1.00 . A A . 19 LEU HB2 1 1
4 7138 1 1 19 LEU HB3 H 9.284 -15.597 2.812 1.00 . A A . 19 LEU HB3 1 1
4 7139 1 1 19 LEU HD11 H 6.735 -14.846 4.148 1.00 . A A . 19 LEU HD11 1 1
4 7140 1 1 19 LEU HD12 H 7.035 -13.749 5.517 1.00 . A A . 19 LEU HD12 1 1
4 7141 1 1 19 LEU HD13 H 6.941 -13.102 3.861 1.00 . A A . 19 LEU HD13 1 1
4 7142 1 1 19 LEU HD21 H 9.995 -14.707 5.986 1.00 . A A . 19 LEU HD21 1 1
4 7143 1 1 19 LEU HD22 H 8.491 -15.646 5.829 1.00 . A A . 19 LEU HD22 1 1
4 7144 1 1 19 LEU HD23 H 9.856 -15.962 4.731 1.00 . A A . 19 LEU HD23 1 1
4 7145 1 1 19 LEU HG H 9.251 -13.203 4.538 1.00 . A A . 19 LEU HG 1 1
4 7146 1 1 19 LEU N N 10.053 -13.374 0.907 1.00 . A A . 19 LEU N 1 1
4 7147 1 1 19 LEU O O 11.888 -15.368 3.233 1.00 . A A . 19 LEU O 1 1
4 7148 1 1 20 ALA C C 13.217 -16.837 0.805 1.00 . A A . 20 ALA C 1 1
4 7149 1 1 20 ALA CA C 13.558 -15.359 1.012 1.00 . A A . 20 ALA CA 1 1
4 7150 1 1 20 ALA CB C 14.444 -15.131 2.238 1.00 . A A . 20 ALA CB 1 1
4 7151 1 1 20 ALA H H 12.089 -14.031 0.365 1.00 . A A . 20 ALA H 1 1
4 7152 1 1 20 ALA HA H 14.078 -14.988 0.129 1.00 . A A . 20 ALA HA 1 1
4 7153 1 1 20 ALA HB1 H 14.623 -16.083 2.739 1.00 . A A . 20 ALA HB1 1 1
4 7154 1 1 20 ALA HB2 H 15.394 -14.701 1.924 1.00 . A A . 20 ALA HB2 1 1
4 7155 1 1 20 ALA HB3 H 13.944 -14.448 2.924 1.00 . A A . 20 ALA HB3 1 1
4 7156 1 1 20 ALA N N 12.328 -14.599 1.153 1.00 . A A . 20 ALA N 1 1
4 7157 1 1 20 ALA O O 14.064 -17.706 1.003 1.00 . A A . 20 ALA O 1 1
4 7158 1 1 21 ARG C C 12.239 -19.039 -1.029 1.00 . A A . 21 ARG C 1 1
4 7159 1 1 21 ARG CA C 11.513 -18.432 0.172 1.00 . A A . 21 ARG CA 1 1
4 7160 1 1 21 ARG CB C 10.005 -18.463 -0.083 1.00 . A A . 21 ARG CB 1 1
4 7161 1 1 21 ARG CD C 7.903 -19.828 0.194 1.00 . A A . 21 ARG CD 1 1
4 7162 1 1 21 ARG CG C 9.433 -19.857 0.182 1.00 . A A . 21 ARG CG 1 1
4 7163 1 1 21 ARG CZ C 6.099 -21.085 1.367 1.00 . A A . 21 ARG CZ 1 1
4 7164 1 1 21 ARG H H 11.293 -16.362 0.250 1.00 . A A . 21 ARG H 1 1
4 7165 1 1 21 ARG HA H 11.753 -18.971 1.090 1.00 . A A . 21 ARG HA 1 1
4 7166 1 1 21 ARG HB2 H 9.509 -17.734 0.558 1.00 . A A . 21 ARG HB2 1 1
4 7167 1 1 21 ARG HB3 H 9.801 -18.172 -1.114 1.00 . A A . 21 ARG HB3 1 1
4 7168 1 1 21 ARG HD2 H 7.551 -18.813 0.380 1.00 . A A . 21 ARG HD2 1 1
4 7169 1 1 21 ARG HD3 H 7.518 -20.125 -0.781 1.00 . A A . 21 ARG HD3 1 1
4 7170 1 1 21 ARG HE H 8.042 -21.124 1.892 1.00 . A A . 21 ARG HE 1 1
4 7171 1 1 21 ARG HG2 H 9.781 -20.549 -0.584 1.00 . A A . 21 ARG HG2 1 1
4 7172 1 1 21 ARG HG3 H 9.800 -20.229 1.138 1.00 . A A . 21 ARG HG3 1 1
4 7173 1 1 21 ARG HH11 H 5.468 -19.973 -0.214 1.00 . A A . 21 ARG HH11 1 1
4 7174 1 1 21 ARG HH12 H 4.225 -20.853 0.612 1.00 . A A . 21 ARG HH12 1 1
4 7175 1 1 21 ARG HH21 H 6.403 -22.284 2.982 1.00 . A A . 21 ARG HH21 1 1
4 7176 1 1 21 ARG HH22 H 4.761 -22.175 2.441 1.00 . A A . 21 ARG HH22 1 1
4 7177 1 1 21 ARG N N 11.976 -17.075 0.409 1.00 . A A . 21 ARG N 1 1
4 7178 1 1 21 ARG NE N 7.387 -20.741 1.239 1.00 . A A . 21 ARG NE 1 1
4 7179 1 1 21 ARG NH1 N 5.187 -20.596 0.516 1.00 . A A . 21 ARG NH1 1 1
4 7180 1 1 21 ARG NH2 N 5.722 -21.918 2.346 1.00 . A A . 21 ARG NH2 1 1
4 7181 1 1 21 ARG O O 12.872 -20.087 -0.912 1.00 . A A . 21 ARG O 1 1
4 7182 1 1 22 ASN C C 13.115 -17.605 -4.251 1.00 . A A . 22 ASN C 1 1
4 7183 1 1 22 ASN CA C 12.762 -18.813 -3.380 1.00 . A A . 22 ASN CA 1 1
4 7184 1 1 22 ASN CB C 11.826 -19.718 -4.183 1.00 . A A . 22 ASN CB 1 1
4 7185 1 1 22 ASN CG C 12.599 -20.498 -5.249 1.00 . A A . 22 ASN CG 1 1
4 7186 1 1 22 ASN H H 11.608 -17.502 -2.245 1.00 . A A . 22 ASN H 1 1
4 7187 1 1 22 ASN HA H 13.644 -19.364 -3.052 1.00 . A A . 22 ASN HA 1 1
4 7188 1 1 22 ASN HB2 H 11.323 -20.414 -3.512 1.00 . A A . 22 ASN HB2 1 1
4 7189 1 1 22 ASN HB3 H 11.052 -19.117 -4.658 1.00 . A A . 22 ASN HB3 1 1
4 7190 1 1 22 ASN HD21 H 11.639 -19.419 -6.667 1.00 . A A . 22 ASN HD21 1 1
4 7191 1 1 22 ASN HD22 H 12.764 -20.592 -7.265 1.00 . A A . 22 ASN HD22 1 1
4 7192 1 1 22 ASN N N 12.124 -18.354 -2.158 1.00 . A A . 22 ASN N 1 1
4 7193 1 1 22 ASN ND2 N 12.310 -20.140 -6.497 1.00 . A A . 22 ASN ND2 1 1
4 7194 1 1 22 ASN O O 12.245 -17.033 -4.906 1.00 . A A . 22 ASN O 1 1
4 7195 1 1 22 ASN OD1 O 13.405 -21.366 -4.958 1.00 . A A . 22 ASN OD1 1 1
4 7196 1 1 23 GLU C C 16.184 -16.478 -5.705 1.00 . A A . 23 GLU C 1 1
4 7197 1 1 23 GLU CA C 14.869 -16.123 -5.007 1.00 . A A . 23 GLU CA 1 1
4 7198 1 1 23 GLU CB C 15.033 -14.881 -4.129 1.00 . A A . 23 GLU CB 1 1
4 7199 1 1 23 GLU CD C 14.243 -13.392 -6.005 1.00 . A A . 23 GLU CD 1 1
4 7200 1 1 23 GLU CG C 14.047 -13.785 -4.540 1.00 . A A . 23 GLU CG 1 1
4 7201 1 1 23 GLU H H 15.093 -17.723 -3.692 1.00 . A A . 23 GLU H 1 1
4 7202 1 1 23 GLU HA H 14.095 -15.935 -5.751 1.00 . A A . 23 GLU HA 1 1
4 7203 1 1 23 GLU HB2 H 14.873 -15.147 -3.084 1.00 . A A . 23 GLU HB2 1 1
4 7204 1 1 23 GLU HB3 H 16.053 -14.506 -4.210 1.00 . A A . 23 GLU HB3 1 1
4 7205 1 1 23 GLU HG2 H 13.025 -14.135 -4.387 1.00 . A A . 23 GLU HG2 1 1
4 7206 1 1 23 GLU HG3 H 14.183 -12.911 -3.903 1.00 . A A . 23 GLU HG3 1 1
4 7207 1 1 23 GLU N N 14.391 -17.252 -4.228 1.00 . A A . 23 GLU N 1 1
4 7208 1 1 23 GLU O O 16.273 -16.429 -6.931 1.00 . A A . 23 GLU O 1 1
4 7209 1 1 23 GLU OE1 O 15.173 -12.596 -6.259 1.00 . A A . 23 GLU OE1 1 1
4 7210 1 1 23 GLU OE2 O 13.459 -13.895 -6.838 1.00 . A A . 23 GLU OE2 1 1
4 7211 1 1 24 SER C C 19.140 -15.971 -6.063 1.00 . A A . 24 SER C 1 1
4 7212 1 1 24 SER CA C 18.478 -17.189 -5.418 1.00 . A A . 24 SER CA 1 1
4 7213 1 1 24 SER CB C 18.367 -18.331 -6.431 1.00 . A A . 24 SER CB 1 1
4 7214 1 1 24 SER H H 17.092 -16.864 -3.898 1.00 . A A . 24 SER H 1 1
4 7215 1 1 24 SER HA H 19.052 -17.525 -4.555 1.00 . A A . 24 SER HA 1 1
4 7216 1 1 24 SER HB2 H 17.366 -18.760 -6.385 1.00 . A A . 24 SER HB2 1 1
4 7217 1 1 24 SER HB3 H 18.499 -17.936 -7.439 1.00 . A A . 24 SER HB3 1 1
4 7218 1 1 24 SER HG H 20.035 -19.019 -5.564 1.00 . A A . 24 SER HG 1 1
4 7219 1 1 24 SER N N 17.172 -16.827 -4.895 1.00 . A A . 24 SER N 1 1
4 7220 1 1 24 SER O O 18.616 -15.411 -7.025 1.00 . A A . 24 SER O 1 1
4 7221 1 1 24 SER OG O 19.332 -19.352 -6.192 1.00 . A A . 24 SER OG 1 1
4 7222 1 1 25 ARG C C 21.505 -14.724 -7.442 1.00 . A A . 25 ARG C 1 1
4 7223 1 1 25 ARG CA C 21.022 -14.452 -6.016 1.00 . A A . 25 ARG CA 1 1
4 7224 1 1 25 ARG CB C 22.227 -14.136 -5.128 1.00 . A A . 25 ARG CB 1 1
4 7225 1 1 25 ARG CD C 23.683 -12.301 -4.193 1.00 . A A . 25 ARG CD 1 1
4 7226 1 1 25 ARG CG C 22.386 -12.626 -4.938 1.00 . A A . 25 ARG CG 1 1
4 7227 1 1 25 ARG CZ C 22.861 -11.299 -2.065 1.00 . A A . 25 ARG CZ 1 1
4 7228 1 1 25 ARG H H 20.702 -16.055 -4.724 1.00 . A A . 25 ARG H 1 1
4 7229 1 1 25 ARG HA H 20.310 -13.627 -5.994 1.00 . A A . 25 ARG HA 1 1
4 7230 1 1 25 ARG HB2 H 22.104 -14.617 -4.158 1.00 . A A . 25 ARG HB2 1 1
4 7231 1 1 25 ARG HB3 H 23.132 -14.548 -5.576 1.00 . A A . 25 ARG HB3 1 1
4 7232 1 1 25 ARG HD2 H 24.450 -13.034 -4.445 1.00 . A A . 25 ARG HD2 1 1
4 7233 1 1 25 ARG HD3 H 24.058 -11.327 -4.506 1.00 . A A . 25 ARG HD3 1 1
4 7234 1 1 25 ARG HE H 23.733 -13.108 -2.211 1.00 . A A . 25 ARG HE 1 1
4 7235 1 1 25 ARG HG2 H 22.388 -12.131 -5.909 1.00 . A A . 25 ARG HG2 1 1
4 7236 1 1 25 ARG HG3 H 21.536 -12.233 -4.381 1.00 . A A . 25 ARG HG3 1 1
4 7237 1 1 25 ARG HH11 H 22.590 -10.136 -3.711 1.00 . A A . 25 ARG HH11 1 1
4 7238 1 1 25 ARG HH12 H 22.023 -9.453 -2.224 1.00 . A A . 25 ARG HH12 1 1
4 7239 1 1 25 ARG HH21 H 22.985 -12.207 -0.249 1.00 . A A . 25 ARG HH21 1 1
4 7240 1 1 25 ARG HH22 H 22.249 -10.638 -0.241 1.00 . A A . 25 ARG HH22 1 1
4 7241 1 1 25 ARG N N 20.283 -15.594 -5.508 1.00 . A A . 25 ARG N 1 1
4 7242 1 1 25 ARG NE N 23.443 -12.305 -2.733 1.00 . A A . 25 ARG NE 1 1
4 7243 1 1 25 ARG NH1 N 22.457 -10.204 -2.722 1.00 . A A . 25 ARG NH1 1 1
4 7244 1 1 25 ARG NH2 N 22.684 -11.389 -0.739 1.00 . A A . 25 ARG NH2 1 1
4 7245 1 1 25 ARG O O 21.513 -15.870 -7.890 1.00 . A A . 25 ARG O 1 1
4 7246 1 1 26 GLY C C 22.645 -12.379 -10.081 1.00 . A A . 26 GLY C 1 1
4 7247 1 1 26 GLY CA C 22.381 -13.762 -9.481 1.00 . A A . 26 GLY CA 1 1
4 7248 1 1 26 GLY H H 21.888 -12.724 -7.743 1.00 . A A . 26 GLY H 1 1
4 7249 1 1 26 GLY HA2 H 23.298 -14.352 -9.499 1.00 . A A . 26 GLY HA2 1 1
4 7250 1 1 26 GLY HA3 H 21.648 -14.292 -10.088 1.00 . A A . 26 GLY HA3 1 1
4 7251 1 1 26 GLY N N 21.897 -13.653 -8.115 1.00 . A A . 26 GLY N 1 1
4 7252 1 1 26 GLY O O 21.743 -11.761 -10.644 1.00 . A A . 26 GLY O 1 1
4 7253 1 1 27 SER C C 25.738 -10.350 -10.101 1.00 . A A . 27 SER C 1 1
4 7254 1 1 27 SER CA C 24.280 -10.638 -10.461 1.00 . A A . 27 SER CA 1 1
4 7255 1 1 27 SER CB C 23.372 -9.530 -9.924 1.00 . A A . 27 SER CB 1 1
4 7256 1 1 27 SER H H 24.613 -12.446 -9.481 1.00 . A A . 27 SER H 1 1
4 7257 1 1 27 SER HA H 24.161 -10.713 -11.542 1.00 . A A . 27 SER HA 1 1
4 7258 1 1 27 SER HB2 H 22.861 -9.882 -9.028 1.00 . A A . 27 SER HB2 1 1
4 7259 1 1 27 SER HB3 H 23.979 -8.675 -9.629 1.00 . A A . 27 SER HB3 1 1
4 7260 1 1 27 SER HG H 21.569 -9.651 -10.785 1.00 . A A . 27 SER HG 1 1
4 7261 1 1 27 SER N N 23.885 -11.936 -9.940 1.00 . A A . 27 SER N 1 1
4 7262 1 1 27 SER O O 26.237 -10.831 -9.084 1.00 . A A . 27 SER O 1 1
4 7263 1 1 27 SER OG O 22.408 -9.116 -10.889 1.00 . A A . 27 SER OG 1 1
4 7264 1 1 28 GLY C C 28.309 -8.363 -11.894 1.00 . A A . 28 GLY C 1 1
4 7265 1 1 28 GLY CA C 27.774 -9.210 -10.738 1.00 . A A . 28 GLY CA 1 1
4 7266 1 1 28 GLY H H 25.971 -9.180 -11.779 1.00 . A A . 28 GLY H 1 1
4 7267 1 1 28 GLY HA2 H 27.871 -8.657 -9.803 1.00 . A A . 28 GLY HA2 1 1
4 7268 1 1 28 GLY HA3 H 28.375 -10.114 -10.636 1.00 . A A . 28 GLY HA3 1 1
4 7269 1 1 28 GLY N N 26.382 -9.567 -10.954 1.00 . A A . 28 GLY N 1 1
4 7270 1 1 28 GLY O O 27.548 -7.661 -12.558 1.00 . A A . 28 GLY O 1 1
4 7271 1 1 29 SER C C 29.454 -7.838 -14.459 1.00 . A A . 29 SER C 1 1
4 7272 1 1 29 SER CA C 30.260 -7.708 -13.165 1.00 . A A . 29 SER CA 1 1
4 7273 1 1 29 SER CB C 31.697 -8.188 -13.384 1.00 . A A . 29 SER CB 1 1
4 7274 1 1 29 SER H H 30.227 -9.031 -11.556 1.00 . A A . 29 SER H 1 1
4 7275 1 1 29 SER HA H 30.271 -6.673 -12.824 1.00 . A A . 29 SER HA 1 1
4 7276 1 1 29 SER HB2 H 32.065 -8.656 -12.470 1.00 . A A . 29 SER HB2 1 1
4 7277 1 1 29 SER HB3 H 31.708 -8.953 -14.160 1.00 . A A . 29 SER HB3 1 1
4 7278 1 1 29 SER HG H 33.010 -7.330 -14.625 1.00 . A A . 29 SER HG 1 1
4 7279 1 1 29 SER N N 29.614 -8.457 -12.100 1.00 . A A . 29 SER N 1 1
4 7280 1 1 29 SER O O 29.194 -8.947 -14.924 1.00 . A A . 29 SER O 1 1
4 7281 1 1 29 SER OG O 32.565 -7.121 -13.754 1.00 . A A . 29 SER OG 1 1
4 7282 1 1 30 GLY C C 27.119 -5.709 -16.115 1.00 . A A . 30 GLY C 1 1
4 7283 1 1 30 GLY CA C 28.309 -6.662 -16.235 1.00 . A A . 30 GLY CA 1 1
4 7284 1 1 30 GLY H H 29.295 -5.793 -14.619 1.00 . A A . 30 GLY H 1 1
4 7285 1 1 30 GLY HA2 H 28.947 -6.349 -17.061 1.00 . A A . 30 GLY HA2 1 1
4 7286 1 1 30 GLY HA3 H 27.954 -7.666 -16.469 1.00 . A A . 30 GLY HA3 1 1
4 7287 1 1 30 GLY N N 29.081 -6.690 -15.004 1.00 . A A . 30 GLY N 1 1
4 7288 1 1 30 GLY O O 27.028 -4.726 -16.848 1.00 . A A . 30 GLY O 1 1
4 7289 1 1 31 SER C C 24.308 -4.998 -16.275 1.00 . A A . 31 SER C 1 1
4 7290 1 1 31 SER CA C 25.052 -5.219 -14.957 1.00 . A A . 31 SER CA 1 1
4 7291 1 1 31 SER CB C 25.421 -3.876 -14.325 1.00 . A A . 31 SER CB 1 1
4 7292 1 1 31 SER H H 26.314 -6.835 -14.590 1.00 . A A . 31 SER H 1 1
4 7293 1 1 31 SER HA H 24.436 -5.790 -14.261 1.00 . A A . 31 SER HA 1 1
4 7294 1 1 31 SER HB2 H 26.494 -3.710 -14.427 1.00 . A A . 31 SER HB2 1 1
4 7295 1 1 31 SER HB3 H 24.923 -3.071 -14.864 1.00 . A A . 31 SER HB3 1 1
4 7296 1 1 31 SER HG H 24.210 -3.307 -12.837 1.00 . A A . 31 SER HG 1 1
4 7297 1 1 31 SER N N 26.233 -6.034 -15.183 1.00 . A A . 31 SER N 1 1
4 7298 1 1 31 SER O O 24.588 -4.043 -16.997 1.00 . A A . 31 SER O 1 1
4 7299 1 1 31 SER OG O 25.062 -3.817 -12.947 1.00 . A A . 31 SER OG 1 1
4 7300 1 1 32 LEU C C 21.630 -4.625 -17.671 1.00 . A A . 32 LEU C 1 1
4 7301 1 1 32 LEU CA C 22.589 -5.814 -17.769 1.00 . A A . 32 LEU CA 1 1
4 7302 1 1 32 LEU CB C 21.890 -7.146 -18.049 1.00 . A A . 32 LEU CB 1 1
4 7303 1 1 32 LEU CD1 C 22.821 -9.366 -17.299 1.00 . A A . 32 LEU CD1 1 1
4 7304 1 1 32 LEU CD2 C 22.406 -8.922 -19.762 1.00 . A A . 32 LEU CD2 1 1
4 7305 1 1 32 LEU CG C 22.803 -8.318 -18.414 1.00 . A A . 32 LEU CG 1 1
4 7306 1 1 32 LEU H H 23.154 -6.673 -15.956 1.00 . A A . 32 LEU H 1 1
4 7307 1 1 32 LEU HA H 23.281 -5.634 -18.591 1.00 . A A . 32 LEU HA 1 1
4 7308 1 1 32 LEU HB2 H 21.311 -7.422 -17.167 1.00 . A A . 32 LEU HB2 1 1
4 7309 1 1 32 LEU HB3 H 21.180 -6.997 -18.863 1.00 . A A . 32 LEU HB3 1 1
4 7310 1 1 32 LEU HD11 H 23.516 -9.056 -16.520 1.00 . A A . 32 LEU HD11 1 1
4 7311 1 1 32 LEU HD12 H 21.821 -9.464 -16.876 1.00 . A A . 32 LEU HD12 1 1
4 7312 1 1 32 LEU HD13 H 23.138 -10.326 -17.708 1.00 . A A . 32 LEU HD13 1 1
4 7313 1 1 32 LEU HD21 H 21.705 -9.741 -19.602 1.00 . A A . 32 LEU HD21 1 1
4 7314 1 1 32 LEU HD22 H 21.936 -8.156 -20.379 1.00 . A A . 32 LEU HD22 1 1
4 7315 1 1 32 LEU HD23 H 23.296 -9.300 -20.267 1.00 . A A . 32 LEU HD23 1 1
4 7316 1 1 32 LEU HG H 23.820 -7.941 -18.517 1.00 . A A . 32 LEU HG 1 1
4 7317 1 1 32 LEU N N 23.375 -5.898 -16.549 1.00 . A A . 32 LEU N 1 1
4 7318 1 1 32 LEU O O 21.534 -3.985 -16.625 1.00 . A A . 32 LEU O 1 1
4 7319 1 1 33 PHE C C 18.985 -3.360 -17.686 1.00 . A A . 33 PHE C 1 1
4 7320 1 1 33 PHE CA C 19.999 -3.265 -18.827 1.00 . A A . 33 PHE CA 1 1
4 7321 1 1 33 PHE CB C 19.259 -3.375 -20.162 1.00 . A A . 33 PHE CB 1 1
4 7322 1 1 33 PHE CD1 C 19.498 -1.127 -21.240 1.00 . A A . 33 PHE CD1 1 1
4 7323 1 1 33 PHE CD2 C 17.353 -1.794 -20.535 1.00 . A A . 33 PHE CD2 1 1
4 7324 1 1 33 PHE CE1 C 18.963 0.103 -21.706 1.00 . A A . 33 PHE CE1 1 1
4 7325 1 1 33 PHE CE2 C 16.817 -0.565 -21.000 1.00 . A A . 33 PHE CE2 1 1
4 7326 1 1 33 PHE CG C 18.682 -2.049 -20.664 1.00 . A A . 33 PHE CG 1 1
4 7327 1 1 33 PHE CZ C 17.633 0.359 -21.576 1.00 . A A . 33 PHE CZ 1 1
4 7328 1 1 33 PHE H H 21.030 -4.891 -19.622 1.00 . A A . 33 PHE H 1 1
4 7329 1 1 33 PHE HA H 20.570 -2.342 -18.728 1.00 . A A . 33 PHE HA 1 1
4 7330 1 1 33 PHE HB2 H 19.943 -3.769 -20.914 1.00 . A A . 33 PHE HB2 1 1
4 7331 1 1 33 PHE HB3 H 18.449 -4.096 -20.058 1.00 . A A . 33 PHE HB3 1 1
4 7332 1 1 33 PHE HD1 H 20.564 -1.331 -21.345 1.00 . A A . 33 PHE HD1 1 1
4 7333 1 1 33 PHE HD2 H 16.698 -2.534 -20.073 1.00 . A A . 33 PHE HD2 1 1
4 7334 1 1 33 PHE HE1 H 19.617 0.843 -22.168 1.00 . A A . 33 PHE HE1 1 1
4 7335 1 1 33 PHE HE2 H 15.751 -0.360 -20.896 1.00 . A A . 33 PHE HE2 1 1
4 7336 1 1 33 PHE HZ H 17.222 1.302 -21.934 1.00 . A A . 33 PHE HZ 1 1
4 7337 1 1 33 PHE N N 20.946 -4.365 -18.775 1.00 . A A . 33 PHE N 1 1
4 7338 1 1 33 PHE O O 18.804 -2.407 -16.930 1.00 . A A . 33 PHE O 1 1
4 7339 1 1 34 SER C C 16.825 -6.183 -16.657 1.00 . A A . 34 SER C 1 1
4 7340 1 1 34 SER CA C 17.357 -4.751 -16.561 1.00 . A A . 34 SER CA 1 1
4 7341 1 1 34 SER CB C 16.205 -3.750 -16.667 1.00 . A A . 34 SER CB 1 1
4 7342 1 1 34 SER H H 18.501 -5.289 -18.217 1.00 . A A . 34 SER H 1 1
4 7343 1 1 34 SER HA H 17.883 -4.600 -15.619 1.00 . A A . 34 SER HA 1 1
4 7344 1 1 34 SER HB2 H 16.376 -3.088 -17.516 1.00 . A A . 34 SER HB2 1 1
4 7345 1 1 34 SER HB3 H 15.276 -4.285 -16.862 1.00 . A A . 34 SER HB3 1 1
4 7346 1 1 34 SER HG H 16.065 -3.568 -14.679 1.00 . A A . 34 SER HG 1 1
4 7347 1 1 34 SER N N 18.348 -4.519 -17.598 1.00 . A A . 34 SER N 1 1
4 7348 1 1 34 SER O O 16.929 -6.952 -15.703 1.00 . A A . 34 SER O 1 1
4 7349 1 1 34 SER OG O 16.064 -2.971 -15.482 1.00 . A A . 34 SER OG 1 1
4 7350 1 1 35 PHE C C 14.827 -8.258 -16.885 1.00 . A A . 35 PHE C 1 1
4 7351 1 1 35 PHE CA C 15.720 -7.823 -18.049 1.00 . A A . 35 PHE CA 1 1
4 7352 1 1 35 PHE CB C 16.906 -8.785 -18.154 1.00 . A A . 35 PHE CB 1 1
4 7353 1 1 35 PHE CD1 C 17.199 -9.540 -20.523 1.00 . A A . 35 PHE CD1 1 1
4 7354 1 1 35 PHE CD2 C 16.208 -11.037 -18.998 1.00 . A A . 35 PHE CD2 1 1
4 7355 1 1 35 PHE CE1 C 17.069 -10.507 -21.556 1.00 . A A . 35 PHE CE1 1 1
4 7356 1 1 35 PHE CE2 C 16.079 -12.003 -20.030 1.00 . A A . 35 PHE CE2 1 1
4 7357 1 1 35 PHE CG C 16.766 -9.826 -19.266 1.00 . A A . 35 PHE CG 1 1
4 7358 1 1 35 PHE CZ C 16.511 -11.717 -21.287 1.00 . A A . 35 PHE CZ 1 1
4 7359 1 1 35 PHE H H 16.188 -5.866 -18.588 1.00 . A A . 35 PHE H 1 1
4 7360 1 1 35 PHE HA H 15.126 -7.772 -18.961 1.00 . A A . 35 PHE HA 1 1
4 7361 1 1 35 PHE HB2 H 17.815 -8.207 -18.324 1.00 . A A . 35 PHE HB2 1 1
4 7362 1 1 35 PHE HB3 H 17.028 -9.300 -17.202 1.00 . A A . 35 PHE HB3 1 1
4 7363 1 1 35 PHE HD1 H 17.645 -8.570 -20.739 1.00 . A A . 35 PHE HD1 1 1
4 7364 1 1 35 PHE HD2 H 15.862 -11.265 -17.990 1.00 . A A . 35 PHE HD2 1 1
4 7365 1 1 35 PHE HE1 H 17.415 -10.278 -22.564 1.00 . A A . 35 PHE HE1 1 1
4 7366 1 1 35 PHE HE2 H 15.632 -12.974 -19.815 1.00 . A A . 35 PHE HE2 1 1
4 7367 1 1 35 PHE HZ H 16.411 -12.460 -22.080 1.00 . A A . 35 PHE HZ 1 1
4 7368 1 1 35 PHE N N 16.268 -6.498 -17.817 1.00 . A A . 35 PHE N 1 1
4 7369 1 1 35 PHE O O 15.317 -8.771 -15.880 1.00 . A A . 35 PHE O 1 1
4 7370 1 1 36 LEU C C 11.166 -8.431 -16.654 1.00 . A A . 36 LEU C 1 1
4 7371 1 1 36 LEU CA C 12.566 -8.403 -16.039 1.00 . A A . 36 LEU CA 1 1
4 7372 1 1 36 LEU CB C 12.689 -7.472 -14.830 1.00 . A A . 36 LEU CB 1 1
4 7373 1 1 36 LEU CD1 C 11.062 -5.621 -14.297 1.00 . A A . 36 LEU CD1 1 1
4 7374 1 1 36 LEU CD2 C 13.500 -5.086 -14.748 1.00 . A A . 36 LEU CD2 1 1
4 7375 1 1 36 LEU CG C 12.322 -6.007 -15.073 1.00 . A A . 36 LEU CG 1 1
4 7376 1 1 36 LEU H H 13.142 -7.622 -17.882 1.00 . A A . 36 LEU H 1 1
4 7377 1 1 36 LEU HA H 12.814 -9.409 -15.698 1.00 . A A . 36 LEU HA 1 1
4 7378 1 1 36 LEU HB2 H 12.053 -7.858 -14.034 1.00 . A A . 36 LEU HB2 1 1
4 7379 1 1 36 LEU HB3 H 13.715 -7.514 -14.467 1.00 . A A . 36 LEU HB3 1 1
4 7380 1 1 36 LEU HD11 H 11.334 -5.345 -13.278 1.00 . A A . 36 LEU HD11 1 1
4 7381 1 1 36 LEU HD12 H 10.578 -4.776 -14.786 1.00 . A A . 36 LEU HD12 1 1
4 7382 1 1 36 LEU HD13 H 10.376 -6.468 -14.273 1.00 . A A . 36 LEU HD13 1 1
4 7383 1 1 36 LEU HD21 H 14.436 -5.628 -14.891 1.00 . A A . 36 LEU HD21 1 1
4 7384 1 1 36 LEU HD22 H 13.477 -4.220 -15.408 1.00 . A A . 36 LEU HD22 1 1
4 7385 1 1 36 LEU HD23 H 13.427 -4.755 -13.711 1.00 . A A . 36 LEU HD23 1 1
4 7386 1 1 36 LEU HG H 12.099 -5.881 -16.132 1.00 . A A . 36 LEU HG 1 1
4 7387 1 1 36 LEU N N 13.532 -8.040 -17.061 1.00 . A A . 36 LEU N 1 1
4 7388 1 1 36 LEU O O 10.889 -7.710 -17.610 1.00 . A A . 36 LEU O 1 1
4 7389 1 1 37 GLY C C 7.965 -9.456 -15.391 1.00 . A A . 37 GLY C 1 1
4 7390 1 1 37 GLY CA C 8.954 -9.404 -16.558 1.00 . A A . 37 GLY CA 1 1
4 7391 1 1 37 GLY H H 10.552 -9.855 -15.300 1.00 . A A . 37 GLY H 1 1
4 7392 1 1 37 GLY HA2 H 8.710 -8.565 -17.209 1.00 . A A . 37 GLY HA2 1 1
4 7393 1 1 37 GLY HA3 H 8.861 -10.310 -17.157 1.00 . A A . 37 GLY HA3 1 1
4 7394 1 1 37 GLY N N 10.319 -9.272 -16.079 1.00 . A A . 37 GLY N 1 1
4 7395 1 1 37 GLY O O 7.976 -10.401 -14.604 1.00 . A A . 37 GLY O 1 1
4 7396 1 1 38 LYS C C 4.811 -7.870 -14.850 1.00 . A A . 38 LYS C 1 1
4 7397 1 1 38 LYS CA C 6.141 -8.343 -14.259 1.00 . A A . 38 LYS CA 1 1
4 7398 1 1 38 LYS CB C 6.650 -7.466 -13.113 1.00 . A A . 38 LYS CB 1 1
4 7399 1 1 38 LYS CD C 8.484 -7.491 -11.382 1.00 . A A . 38 LYS CD 1 1
4 7400 1 1 38 LYS CE C 9.860 -8.113 -11.631 1.00 . A A . 38 LYS CE 1 1
4 7401 1 1 38 LYS CG C 7.383 -8.305 -12.064 1.00 . A A . 38 LYS CG 1 1
4 7402 1 1 38 LYS H H 7.131 -7.662 -15.960 1.00 . A A . 38 LYS H 1 1
4 7403 1 1 38 LYS HA H 6.003 -9.347 -13.859 1.00 . A A . 38 LYS HA 1 1
4 7404 1 1 38 LYS HB2 H 7.321 -6.702 -13.506 1.00 . A A . 38 LYS HB2 1 1
4 7405 1 1 38 LYS HB3 H 5.813 -6.945 -12.648 1.00 . A A . 38 LYS HB3 1 1
4 7406 1 1 38 LYS HD2 H 8.470 -6.468 -11.757 1.00 . A A . 38 LYS HD2 1 1
4 7407 1 1 38 LYS HD3 H 8.292 -7.440 -10.311 1.00 . A A . 38 LYS HD3 1 1
4 7408 1 1 38 LYS HE2 H 9.911 -8.502 -12.648 1.00 . A A . 38 LYS HE2 1 1
4 7409 1 1 38 LYS HE3 H 10.632 -7.350 -11.542 1.00 . A A . 38 LYS HE3 1 1
4 7410 1 1 38 LYS HG2 H 6.673 -8.661 -11.317 1.00 . A A . 38 LYS HG2 1 1
4 7411 1 1 38 LYS HG3 H 7.816 -9.187 -12.537 1.00 . A A . 38 LYS HG3 1 1
4 7412 1 1 38 LYS HZ1 H 9.250 -9.612 -10.382 1.00 . A A . 38 LYS HZ1 1 1
4 7413 1 1 38 LYS HZ2 H 10.690 -9.902 -11.095 1.00 . A A . 38 LYS HZ2 1 1
4 7414 1 1 38 LYS HZ3 H 10.589 -8.835 -9.863 1.00 . A A . 38 LYS HZ3 1 1
4 7415 1 1 38 LYS N N 7.134 -8.427 -15.316 1.00 . A A . 38 LYS N 1 1
4 7416 1 1 38 LYS NZ N 10.118 -9.204 -10.665 1.00 . A A . 38 LYS NZ 1 1
4 7417 1 1 38 LYS O O 4.756 -6.841 -15.521 1.00 . A A . 38 LYS O 1 1
4 7418 1 1 39 LYS C C 1.437 -8.415 -13.929 1.00 . A A . 39 LYS C 1 1
4 7419 1 1 39 LYS CA C 2.445 -8.319 -15.077 1.00 . A A . 39 LYS CA 1 1
4 7420 1 1 39 LYS CB C 2.093 -9.198 -16.280 1.00 . A A . 39 LYS CB 1 1
4 7421 1 1 39 LYS CD C 0.602 -11.224 -16.101 1.00 . A A . 39 LYS CD 1 1
4 7422 1 1 39 LYS CE C 0.580 -12.210 -17.271 1.00 . A A . 39 LYS CE 1 1
4 7423 1 1 39 LYS CG C 2.011 -10.672 -15.878 1.00 . A A . 39 LYS CG 1 1
4 7424 1 1 39 LYS H H 3.823 -9.482 -14.034 1.00 . A A . 39 LYS H 1 1
4 7425 1 1 39 LYS HA H 2.473 -7.288 -15.428 1.00 . A A . 39 LYS HA 1 1
4 7426 1 1 39 LYS HB2 H 1.138 -8.878 -16.700 1.00 . A A . 39 LYS HB2 1 1
4 7427 1 1 39 LYS HB3 H 2.843 -9.070 -17.059 1.00 . A A . 39 LYS HB3 1 1
4 7428 1 1 39 LYS HD2 H 0.254 -11.721 -15.195 1.00 . A A . 39 LYS HD2 1 1
4 7429 1 1 39 LYS HD3 H -0.087 -10.403 -16.298 1.00 . A A . 39 LYS HD3 1 1
4 7430 1 1 39 LYS HE2 H -0.254 -11.977 -17.934 1.00 . A A . 39 LYS HE2 1 1
4 7431 1 1 39 LYS HE3 H 1.492 -12.107 -17.858 1.00 . A A . 39 LYS HE3 1 1
4 7432 1 1 39 LYS HG2 H 2.729 -11.250 -16.458 1.00 . A A . 39 LYS HG2 1 1
4 7433 1 1 39 LYS HG3 H 2.287 -10.781 -14.829 1.00 . A A . 39 LYS HG3 1 1
4 7434 1 1 39 LYS HZ1 H 1.077 -13.735 -16.005 1.00 . A A . 39 LYS HZ1 1 1
4 7435 1 1 39 LYS HZ2 H -0.486 -13.764 -16.478 1.00 . A A . 39 LYS HZ2 1 1
4 7436 1 1 39 LYS HZ3 H 0.689 -14.236 -17.511 1.00 . A A . 39 LYS HZ3 1 1
4 7437 1 1 39 LYS N N 3.771 -8.646 -14.579 1.00 . A A . 39 LYS N 1 1
4 7438 1 1 39 LYS NZ N 0.454 -13.598 -16.777 1.00 . A A . 39 LYS NZ 1 1
4 7439 1 1 39 LYS O O 1.007 -9.508 -13.565 1.00 . A A . 39 LYS O 1 1
4 7440 1 1 40 CYS C C -1.106 -6.452 -12.777 1.00 . A A . 40 CYS C 1 1
4 7441 1 1 40 CYS CA C 0.140 -7.194 -12.294 1.00 . A A . 40 CYS CA 1 1
4 7442 1 1 40 CYS CB C 0.751 -6.535 -11.054 1.00 . A A . 40 CYS CB 1 1
4 7443 1 1 40 CYS H H 1.445 -6.370 -13.694 1.00 . A A . 40 CYS H 1 1
4 7444 1 1 40 CYS HA H -0.099 -8.223 -12.029 1.00 . A A . 40 CYS HA 1 1
4 7445 1 1 40 CYS HB2 H -0.031 -6.303 -10.333 1.00 . A A . 40 CYS HB2 1 1
4 7446 1 1 40 CYS HB3 H 1.439 -7.226 -10.567 1.00 . A A . 40 CYS HB3 1 1
4 7447 1 1 40 CYS HG H 2.656 -5.169 -10.690 1.00 . A A . 40 CYS HG 1 1
4 7448 1 1 40 CYS N N 1.090 -7.255 -13.391 1.00 . A A . 40 CYS N 1 1
4 7449 1 1 40 CYS O O -1.002 -5.410 -13.423 1.00 . A A . 40 CYS O 1 1
4 7450 1 1 40 CYS SG S 1.638 -5.006 -11.529 1.00 . A A . 40 CYS SG 1 1
4 7451 1 1 41 VAL C C -3.844 -5.252 -11.905 1.00 . A A . 41 VAL C 1 1
4 7452 1 1 41 VAL CA C -3.524 -6.422 -12.837 1.00 . A A . 41 VAL CA 1 1
4 7453 1 1 41 VAL CB C -4.621 -7.490 -12.855 1.00 . A A . 41 VAL CB 1 1
4 7454 1 1 41 VAL CG1 C -4.392 -8.492 -13.987 1.00 . A A . 41 VAL CG1 1 1
4 7455 1 1 41 VAL CG2 C -4.715 -8.201 -11.504 1.00 . A A . 41 VAL CG2 1 1
4 7456 1 1 41 VAL H H -2.334 -7.864 -11.919 1.00 . A A . 41 VAL H 1 1
4 7457 1 1 41 VAL HA H -3.408 -6.041 -13.852 1.00 . A A . 41 VAL HA 1 1
4 7458 1 1 41 VAL HB H -5.572 -6.989 -13.037 1.00 . A A . 41 VAL HB 1 1
4 7459 1 1 41 VAL HG11 H -3.964 -9.408 -13.581 1.00 . A A . 41 VAL HG11 1 1
4 7460 1 1 41 VAL HG12 H -5.342 -8.718 -14.470 1.00 . A A . 41 VAL HG12 1 1
4 7461 1 1 41 VAL HG13 H -3.707 -8.063 -14.719 1.00 . A A . 41 VAL HG13 1 1
4 7462 1 1 41 VAL HG21 H -3.979 -7.778 -10.819 1.00 . A A . 41 VAL HG21 1 1
4 7463 1 1 41 VAL HG22 H -5.715 -8.066 -11.092 1.00 . A A . 41 VAL HG22 1 1
4 7464 1 1 41 VAL HG23 H -4.518 -9.264 -11.639 1.00 . A A . 41 VAL HG23 1 1
4 7465 1 1 41 VAL N N -2.258 -7.016 -12.445 1.00 . A A . 41 VAL N 1 1
4 7466 1 1 41 VAL O O -3.406 -5.231 -10.756 1.00 . A A . 41 VAL O 1 1
4 7467 1 1 42 THR C C -6.465 -3.215 -11.272 1.00 . A A . 42 THR C 1 1
4 7468 1 1 42 THR CA C -4.989 -3.135 -11.665 1.00 . A A . 42 THR CA 1 1
4 7469 1 1 42 THR CB C -4.647 -1.893 -12.490 1.00 . A A . 42 THR CB 1 1
4 7470 1 1 42 THR CG2 C -4.947 -0.592 -11.742 1.00 . A A . 42 THR CG2 1 1
4 7471 1 1 42 THR H H -4.958 -4.330 -13.370 1.00 . A A . 42 THR H 1 1
4 7472 1 1 42 THR HA H -4.412 -3.128 -10.740 1.00 . A A . 42 THR HA 1 1
4 7473 1 1 42 THR HB H -5.154 -1.915 -13.455 1.00 . A A . 42 THR HB 1 1
4 7474 1 1 42 THR HG1 H -2.938 -1.697 -13.514 1.00 . A A . 42 THR HG1 1 1
4 7475 1 1 42 THR HG21 H -4.896 0.246 -12.438 1.00 . A A . 42 THR HG21 1 1
4 7476 1 1 42 THR HG22 H -5.947 -0.645 -11.309 1.00 . A A . 42 THR HG22 1 1
4 7477 1 1 42 THR HG23 H -4.215 -0.451 -10.949 1.00 . A A . 42 THR HG23 1 1
4 7478 1 1 42 THR N N -4.606 -4.306 -12.435 1.00 . A A . 42 THR N 1 1
4 7479 1 1 42 THR O O -7.323 -3.474 -12.115 1.00 . A A . 42 THR O 1 1
4 7480 1 1 42 THR OG1 O -3.225 -1.919 -12.582 1.00 . A A . 42 THR OG1 1 1
4 7481 1 1 43 MET C C -8.779 -1.687 -9.672 1.00 . A A . 43 MET C 1 1
4 7482 1 1 43 MET CA C -8.075 -3.032 -9.475 1.00 . A A . 43 MET CA 1 1
4 7483 1 1 43 MET CB C -8.046 -3.380 -7.986 1.00 . A A . 43 MET CB 1 1
4 7484 1 1 43 MET CE C -5.572 -5.028 -6.792 1.00 . A A . 43 MET CE 1 1
4 7485 1 1 43 MET CG C -8.121 -4.893 -7.776 1.00 . A A . 43 MET CG 1 1
4 7486 1 1 43 MET H H -6.014 -2.778 -9.311 1.00 . A A . 43 MET H 1 1
4 7487 1 1 43 MET HA H -8.583 -3.804 -10.054 1.00 . A A . 43 MET HA 1 1
4 7488 1 1 43 MET HB2 H -7.131 -2.992 -7.537 1.00 . A A . 43 MET HB2 1 1
4 7489 1 1 43 MET HB3 H -8.880 -2.896 -7.479 1.00 . A A . 43 MET HB3 1 1
4 7490 1 1 43 MET HE1 H -6.106 -5.203 -5.858 1.00 . A A . 43 MET HE1 1 1
4 7491 1 1 43 MET HE2 H -4.615 -5.548 -6.766 1.00 . A A . 43 MET HE2 1 1
4 7492 1 1 43 MET HE3 H -5.403 -3.959 -6.920 1.00 . A A . 43 MET HE3 1 1
4 7493 1 1 43 MET HG2 H -8.397 -5.112 -6.744 1.00 . A A . 43 MET HG2 1 1
4 7494 1 1 43 MET HG3 H -8.899 -5.318 -8.409 1.00 . A A . 43 MET HG3 1 1
4 7495 1 1 43 MET N N -6.717 -2.989 -9.990 1.00 . A A . 43 MET N 1 1
4 7496 1 1 43 MET O O -9.717 -1.583 -10.461 1.00 . A A . 43 MET O 1 1
4 7497 1 1 43 MET SD S -6.547 -5.643 -8.156 1.00 . A A . 43 MET SD 1 1
4 7498 1 1 44 SER C C -7.769 1.693 -8.880 1.00 . A A . 44 SER C 1 1
4 7499 1 1 44 SER CA C -8.870 0.641 -9.025 1.00 . A A . 44 SER CA 1 1
4 7500 1 1 44 SER CB C -9.946 0.848 -7.956 1.00 . A A . 44 SER CB 1 1
4 7501 1 1 44 SER H H -7.535 -0.785 -8.302 1.00 . A A . 44 SER H 1 1
4 7502 1 1 44 SER HA H -9.326 0.698 -10.013 1.00 . A A . 44 SER HA 1 1
4 7503 1 1 44 SER HB2 H -10.442 -0.101 -7.755 1.00 . A A . 44 SER HB2 1 1
4 7504 1 1 44 SER HB3 H -9.476 1.166 -7.026 1.00 . A A . 44 SER HB3 1 1
4 7505 1 1 44 SER HG H -10.907 1.917 -9.348 1.00 . A A . 44 SER HG 1 1
4 7506 1 1 44 SER N N -8.299 -0.692 -8.941 1.00 . A A . 44 SER N 1 1
4 7507 1 1 44 SER O O -6.680 1.394 -8.391 1.00 . A A . 44 SER O 1 1
4 7508 1 1 44 SER OG O -10.913 1.816 -8.353 1.00 . A A . 44 SER OG 1 1
4 7509 1 1 45 SER C C -7.811 5.230 -8.621 1.00 . A A . 45 SER C 1 1
4 7510 1 1 45 SER CA C -7.140 4.002 -9.239 1.00 . A A . 45 SER CA 1 1
4 7511 1 1 45 SER CB C -6.579 4.340 -10.621 1.00 . A A . 45 SER CB 1 1
4 7512 1 1 45 SER H H -8.977 3.138 -9.710 1.00 . A A . 45 SER H 1 1
4 7513 1 1 45 SER HA H -6.334 3.643 -8.598 1.00 . A A . 45 SER HA 1 1
4 7514 1 1 45 SER HB2 H -5.729 5.013 -10.512 1.00 . A A . 45 SER HB2 1 1
4 7515 1 1 45 SER HB3 H -6.207 3.431 -11.094 1.00 . A A . 45 SER HB3 1 1
4 7516 1 1 45 SER HG H -8.459 4.895 -11.027 1.00 . A A . 45 SER HG 1 1
4 7517 1 1 45 SER N N -8.089 2.903 -9.314 1.00 . A A . 45 SER N 1 1
4 7518 1 1 45 SER O O -8.770 5.762 -9.177 1.00 . A A . 45 SER O 1 1
4 7519 1 1 45 SER OG O -7.558 4.945 -11.461 1.00 . A A . 45 SER OG 1 1
4 7520 1 1 46 ALA C C -6.685 7.806 -6.530 1.00 . A A . 46 ALA C 1 1
4 7521 1 1 46 ALA CA C -7.812 6.802 -6.784 1.00 . A A . 46 ALA CA 1 1
4 7522 1 1 46 ALA CB C -8.490 6.349 -5.489 1.00 . A A . 46 ALA CB 1 1
4 7523 1 1 46 ALA H H -6.497 5.207 -7.037 1.00 . A A . 46 ALA H 1 1
4 7524 1 1 46 ALA HA H -8.560 7.263 -7.428 1.00 . A A . 46 ALA HA 1 1
4 7525 1 1 46 ALA HB1 H -7.809 6.497 -4.651 1.00 . A A . 46 ALA HB1 1 1
4 7526 1 1 46 ALA HB2 H -9.395 6.935 -5.329 1.00 . A A . 46 ALA HB2 1 1
4 7527 1 1 46 ALA HB3 H -8.749 5.293 -5.565 1.00 . A A . 46 ALA HB3 1 1
4 7528 1 1 46 ALA N N -7.278 5.645 -7.481 1.00 . A A . 46 ALA N 1 1
4 7529 1 1 46 ALA O O -5.579 7.421 -6.152 1.00 . A A . 46 ALA O 1 1
4 7530 1 1 47 VAL C C -5.904 10.430 -5.056 1.00 . A A . 47 VAL C 1 1
4 7531 1 1 47 VAL CA C -6.031 10.134 -6.552 1.00 . A A . 47 VAL CA 1 1
4 7532 1 1 47 VAL CB C -6.424 11.365 -7.373 1.00 . A A . 47 VAL CB 1 1
4 7533 1 1 47 VAL CG1 C -5.563 12.572 -6.997 1.00 . A A . 47 VAL CG1 1 1
4 7534 1 1 47 VAL CG2 C -6.336 11.073 -8.872 1.00 . A A . 47 VAL CG2 1 1
4 7535 1 1 47 VAL H H -7.905 9.378 -7.059 1.00 . A A . 47 VAL H 1 1
4 7536 1 1 47 VAL HA H -5.071 9.774 -6.921 1.00 . A A . 47 VAL HA 1 1
4 7537 1 1 47 VAL HB H -7.460 11.606 -7.139 1.00 . A A . 47 VAL HB 1 1
4 7538 1 1 47 VAL HG11 H -5.612 12.732 -5.920 1.00 . A A . 47 VAL HG11 1 1
4 7539 1 1 47 VAL HG12 H -4.530 12.387 -7.290 1.00 . A A . 47 VAL HG12 1 1
4 7540 1 1 47 VAL HG13 H -5.935 13.457 -7.513 1.00 . A A . 47 VAL HG13 1 1
4 7541 1 1 47 VAL HG21 H -7.170 11.551 -9.385 1.00 . A A . 47 VAL HG21 1 1
4 7542 1 1 47 VAL HG22 H -5.396 11.465 -9.264 1.00 . A A . 47 VAL HG22 1 1
4 7543 1 1 47 VAL HG23 H -6.377 9.997 -9.036 1.00 . A A . 47 VAL HG23 1 1
4 7544 1 1 47 VAL N N -7.003 9.073 -6.751 1.00 . A A . 47 VAL N 1 1
4 7545 1 1 47 VAL O O -6.889 10.764 -4.400 1.00 . A A . 47 VAL O 1 1
4 7546 1 1 48 VAL C C -2.996 11.097 -3.000 1.00 . A A . 48 VAL C 1 1
4 7547 1 1 48 VAL CA C -4.415 10.545 -3.154 1.00 . A A . 48 VAL CA 1 1
4 7548 1 1 48 VAL CB C -4.651 9.269 -2.343 1.00 . A A . 48 VAL CB 1 1
4 7549 1 1 48 VAL CG1 C -5.632 8.338 -3.058 1.00 . A A . 48 VAL CG1 1 1
4 7550 1 1 48 VAL CG2 C -3.331 8.554 -2.051 1.00 . A A . 48 VAL CG2 1 1
4 7551 1 1 48 VAL H H -3.887 10.024 -5.101 1.00 . A A . 48 VAL H 1 1
4 7552 1 1 48 VAL HA H -5.123 11.299 -2.813 1.00 . A A . 48 VAL HA 1 1
4 7553 1 1 48 VAL HB H -5.094 9.555 -1.389 1.00 . A A . 48 VAL HB 1 1
4 7554 1 1 48 VAL HG11 H -5.874 7.498 -2.408 1.00 . A A . 48 VAL HG11 1 1
4 7555 1 1 48 VAL HG12 H -6.544 8.887 -3.297 1.00 . A A . 48 VAL HG12 1 1
4 7556 1 1 48 VAL HG13 H -5.178 7.969 -3.978 1.00 . A A . 48 VAL HG13 1 1
4 7557 1 1 48 VAL HG21 H -2.637 8.718 -2.876 1.00 . A A . 48 VAL HG21 1 1
4 7558 1 1 48 VAL HG22 H -2.899 8.948 -1.130 1.00 . A A . 48 VAL HG22 1 1
4 7559 1 1 48 VAL HG23 H -3.514 7.485 -1.937 1.00 . A A . 48 VAL HG23 1 1
4 7560 1 1 48 VAL N N -4.683 10.297 -4.560 1.00 . A A . 48 VAL N 1 1
4 7561 1 1 48 VAL O O -2.198 11.037 -3.934 1.00 . A A . 48 VAL O 1 1
4 7562 1 1 49 GLN C C -0.681 11.319 -0.503 1.00 . A A . 49 GLN C 1 1
4 7563 1 1 49 GLN CA C -1.417 12.187 -1.526 1.00 . A A . 49 GLN CA 1 1
4 7564 1 1 49 GLN CB C -1.538 13.631 -1.036 1.00 . A A . 49 GLN CB 1 1
4 7565 1 1 49 GLN CD C -2.676 15.842 -1.451 1.00 . A A . 49 GLN CD 1 1
4 7566 1 1 49 GLN CG C -2.734 14.331 -1.683 1.00 . A A . 49 GLN CG 1 1
4 7567 1 1 49 GLN H H -3.381 11.668 -1.060 1.00 . A A . 49 GLN H 1 1
4 7568 1 1 49 GLN HA H -0.882 12.175 -2.476 1.00 . A A . 49 GLN HA 1 1
4 7569 1 1 49 GLN HB2 H -1.648 13.642 0.048 1.00 . A A . 49 GLN HB2 1 1
4 7570 1 1 49 GLN HB3 H -0.623 14.175 -1.270 1.00 . A A . 49 GLN HB3 1 1
4 7571 1 1 49 GLN HE21 H -2.615 16.101 -3.459 1.00 . A A . 49 GLN HE21 1 1
4 7572 1 1 49 GLN HE22 H -2.577 17.557 -2.522 1.00 . A A . 49 GLN HE22 1 1
4 7573 1 1 49 GLN HG2 H -2.746 14.124 -2.753 1.00 . A A . 49 GLN HG2 1 1
4 7574 1 1 49 GLN HG3 H -3.661 13.932 -1.271 1.00 . A A . 49 GLN HG3 1 1
4 7575 1 1 49 GLN N N -2.726 11.624 -1.814 1.00 . A A . 49 GLN N 1 1
4 7576 1 1 49 GLN NE2 N -2.618 16.560 -2.570 1.00 . A A . 49 GLN NE2 1 1
4 7577 1 1 49 GLN O O -1.287 10.818 0.442 1.00 . A A . 49 GLN O 1 1
4 7578 1 1 49 GLN OE1 O -2.683 16.325 -0.331 1.00 . A A . 49 GLN OE1 1 1
4 7579 1 1 50 LEU C C 2.017 11.272 1.262 1.00 . A A . 50 LEU C 1 1
4 7580 1 1 50 LEU CA C 1.443 10.373 0.164 1.00 . A A . 50 LEU CA 1 1
4 7581 1 1 50 LEU CB C 2.508 9.614 -0.629 1.00 . A A . 50 LEU CB 1 1
4 7582 1 1 50 LEU CD1 C 3.924 8.611 1.201 1.00 . A A . 50 LEU CD1 1 1
4 7583 1 1 50 LEU CD2 C 1.856 7.395 0.377 1.00 . A A . 50 LEU CD2 1 1
4 7584 1 1 50 LEU CG C 3.018 8.318 0.003 1.00 . A A . 50 LEU CG 1 1
4 7585 1 1 50 LEU H H 1.103 11.582 -1.498 1.00 . A A . 50 LEU H 1 1
4 7586 1 1 50 LEU HA H 0.797 9.630 0.631 1.00 . A A . 50 LEU HA 1 1
4 7587 1 1 50 LEU HB2 H 2.102 9.379 -1.613 1.00 . A A . 50 LEU HB2 1 1
4 7588 1 1 50 LEU HB3 H 3.358 10.278 -0.785 1.00 . A A . 50 LEU HB3 1 1
4 7589 1 1 50 LEU HD11 H 4.943 8.780 0.853 1.00 . A A . 50 LEU HD11 1 1
4 7590 1 1 50 LEU HD12 H 3.566 9.501 1.719 1.00 . A A . 50 LEU HD12 1 1
4 7591 1 1 50 LEU HD13 H 3.911 7.762 1.885 1.00 . A A . 50 LEU HD13 1 1
4 7592 1 1 50 LEU HD21 H 1.636 7.501 1.439 1.00 . A A . 50 LEU HD21 1 1
4 7593 1 1 50 LEU HD22 H 0.976 7.666 -0.206 1.00 . A A . 50 LEU HD22 1 1
4 7594 1 1 50 LEU HD23 H 2.130 6.362 0.163 1.00 . A A . 50 LEU HD23 1 1
4 7595 1 1 50 LEU HG H 3.623 7.792 -0.736 1.00 . A A . 50 LEU HG 1 1
4 7596 1 1 50 LEU N N 0.617 11.171 -0.726 1.00 . A A . 50 LEU N 1 1
4 7597 1 1 50 LEU O O 2.658 12.281 0.970 1.00 . A A . 50 LEU O 1 1
4 7598 1 1 51 TYR C C 2.808 10.700 4.720 1.00 . A A . 51 TYR C 1 1
4 7599 1 1 51 TYR CA C 2.251 11.631 3.642 1.00 . A A . 51 TYR CA 1 1
4 7600 1 1 51 TYR CB C 1.035 12.372 4.203 1.00 . A A . 51 TYR CB 1 1
4 7601 1 1 51 TYR CD1 C 0.307 13.738 2.214 1.00 . A A . 51 TYR CD1 1 1
4 7602 1 1 51 TYR CD2 C 0.943 14.891 4.208 1.00 . A A . 51 TYR CD2 1 1
4 7603 1 1 51 TYR CE1 C 0.040 14.999 1.570 1.00 . A A . 51 TYR CE1 1 1
4 7604 1 1 51 TYR CE2 C 0.676 16.152 3.565 1.00 . A A . 51 TYR CE2 1 1
4 7605 1 1 51 TYR CG C 0.752 13.711 3.519 1.00 . A A . 51 TYR CG 1 1
4 7606 1 1 51 TYR CZ C 0.238 16.143 2.278 1.00 . A A . 51 TYR CZ 1 1
4 7607 1 1 51 TYR H H 1.244 10.052 2.728 1.00 . A A . 51 TYR H 1 1
4 7608 1 1 51 TYR HA H 3.047 12.291 3.295 1.00 . A A . 51 TYR HA 1 1
4 7609 1 1 51 TYR HB2 H 0.157 11.733 4.106 1.00 . A A . 51 TYR HB2 1 1
4 7610 1 1 51 TYR HB3 H 1.187 12.544 5.268 1.00 . A A . 51 TYR HB3 1 1
4 7611 1 1 51 TYR HD1 H 0.156 12.806 1.669 1.00 . A A . 51 TYR HD1 1 1
4 7612 1 1 51 TYR HD2 H 1.295 14.869 5.240 1.00 . A A . 51 TYR HD2 1 1
4 7613 1 1 51 TYR HE1 H -0.312 15.035 0.539 1.00 . A A . 51 TYR HE1 1 1
4 7614 1 1 51 TYR HE2 H 0.822 17.091 4.097 1.00 . A A . 51 TYR HE2 1 1
4 7615 1 1 51 TYR HH H -0.985 17.560 1.748 1.00 . A A . 51 TYR HH 1 1
4 7616 1 1 51 TYR N N 1.767 10.874 2.500 1.00 . A A . 51 TYR N 1 1
4 7617 1 1 51 TYR O O 2.353 9.566 4.863 1.00 . A A . 51 TYR O 1 1
4 7618 1 1 51 TYR OH O -0.013 17.333 1.670 1.00 . A A . 51 TYR OH 1 1
4 7619 1 1 52 ALA C C 4.349 11.237 7.820 1.00 . A A . 52 ALA C 1 1
4 7620 1 1 52 ALA CA C 4.411 10.442 6.514 1.00 . A A . 52 ALA CA 1 1
4 7621 1 1 52 ALA CB C 5.845 10.090 6.112 1.00 . A A . 52 ALA CB 1 1
4 7622 1 1 52 ALA H H 4.151 12.137 5.330 1.00 . A A . 52 ALA H 1 1
4 7623 1 1 52 ALA HA H 3.843 9.520 6.631 1.00 . A A . 52 ALA HA 1 1
4 7624 1 1 52 ALA HB1 H 6.432 11.004 6.025 1.00 . A A . 52 ALA HB1 1 1
4 7625 1 1 52 ALA HB2 H 6.287 9.446 6.873 1.00 . A A . 52 ALA HB2 1 1
4 7626 1 1 52 ALA HB3 H 5.838 9.569 5.155 1.00 . A A . 52 ALA HB3 1 1
4 7627 1 1 52 ALA N N 3.787 11.214 5.452 1.00 . A A . 52 ALA N 1 1
4 7628 1 1 52 ALA O O 4.565 12.448 7.825 1.00 . A A . 52 ALA O 1 1
4 7629 1 1 53 ALA C C 5.358 11.243 10.820 1.00 . A A . 53 ALA C 1 1
4 7630 1 1 53 ALA CA C 3.960 11.145 10.205 1.00 . A A . 53 ALA CA 1 1
4 7631 1 1 53 ALA CB C 2.991 10.350 11.082 1.00 . A A . 53 ALA CB 1 1
4 7632 1 1 53 ALA H H 3.879 9.538 8.883 1.00 . A A . 53 ALA H 1 1
4 7633 1 1 53 ALA HA H 3.562 12.151 10.067 1.00 . A A . 53 ALA HA 1 1
4 7634 1 1 53 ALA HB1 H 3.263 9.294 11.058 1.00 . A A . 53 ALA HB1 1 1
4 7635 1 1 53 ALA HB2 H 3.044 10.715 12.107 1.00 . A A . 53 ALA HB2 1 1
4 7636 1 1 53 ALA HB3 H 1.976 10.471 10.704 1.00 . A A . 53 ALA HB3 1 1
4 7637 1 1 53 ALA N N 4.053 10.522 8.896 1.00 . A A . 53 ALA N 1 1
4 7638 1 1 53 ALA O O 5.822 10.303 11.464 1.00 . A A . 53 ALA O 1 1
4 7639 1 1 54 ASP C C 7.541 14.120 11.309 1.00 . A A . 54 ASP C 1 1
4 7640 1 1 54 ASP CA C 7.324 12.617 11.122 1.00 . A A . 54 ASP CA 1 1
4 7641 1 1 54 ASP CB C 8.392 12.102 10.157 1.00 . A A . 54 ASP CB 1 1
4 7642 1 1 54 ASP CG C 9.113 10.831 10.608 1.00 . A A . 54 ASP CG 1 1
4 7643 1 1 54 ASP H H 5.603 13.144 10.073 1.00 . A A . 54 ASP H 1 1
4 7644 1 1 54 ASP HA H 7.360 12.071 12.066 1.00 . A A . 54 ASP HA 1 1
4 7645 1 1 54 ASP HB2 H 7.925 11.913 9.190 1.00 . A A . 54 ASP HB2 1 1
4 7646 1 1 54 ASP HB3 H 9.133 12.887 10.004 1.00 . A A . 54 ASP HB3 1 1
4 7647 1 1 54 ASP N N 5.989 12.386 10.598 1.00 . A A . 54 ASP N 1 1
4 7648 1 1 54 ASP O O 6.773 14.931 10.791 1.00 . A A . 54 ASP O 1 1
4 7649 1 1 54 ASP OD1 O 9.790 10.903 11.656 1.00 . A A . 54 ASP OD1 1 1
4 7650 1 1 54 ASP OD2 O 8.972 9.813 9.895 1.00 . A A . 54 ASP OD2 1 1
4 7651 1 1 55 ARG C C 8.051 16.384 13.449 1.00 . A A . 55 ARG C 1 1
4 7652 1 1 55 ARG CA C 8.916 15.839 12.310 1.00 . A A . 55 ARG CA 1 1
4 7653 1 1 55 ARG CB C 8.705 16.698 11.062 1.00 . A A . 55 ARG CB 1 1
4 7654 1 1 55 ARG CD C 9.198 19.130 10.613 1.00 . A A . 55 ARG CD 1 1
4 7655 1 1 55 ARG CG C 9.799 17.761 10.936 1.00 . A A . 55 ARG CG 1 1
4 7656 1 1 55 ARG CZ C 10.079 20.412 12.561 1.00 . A A . 55 ARG CZ 1 1
4 7657 1 1 55 ARG H H 9.209 13.782 12.468 1.00 . A A . 55 ARG H 1 1
4 7658 1 1 55 ARG HA H 9.971 15.830 12.589 1.00 . A A . 55 ARG HA 1 1
4 7659 1 1 55 ARG HB2 H 8.705 16.063 10.176 1.00 . A A . 55 ARG HB2 1 1
4 7660 1 1 55 ARG HB3 H 7.729 17.180 11.109 1.00 . A A . 55 ARG HB3 1 1
4 7661 1 1 55 ARG HD2 H 9.162 19.276 9.533 1.00 . A A . 55 ARG HD2 1 1
4 7662 1 1 55 ARG HD3 H 8.172 19.181 10.977 1.00 . A A . 55 ARG HD3 1 1
4 7663 1 1 55 ARG HE H 10.538 20.798 10.639 1.00 . A A . 55 ARG HE 1 1
4 7664 1 1 55 ARG HG2 H 10.365 17.816 11.865 1.00 . A A . 55 ARG HG2 1 1
4 7665 1 1 55 ARG HG3 H 10.501 17.473 10.153 1.00 . A A . 55 ARG HG3 1 1
4 7666 1 1 55 ARG HH11 H 8.819 18.891 13.046 1.00 . A A . 55 ARG HH11 1 1
4 7667 1 1 55 ARG HH12 H 9.440 19.792 14.388 1.00 . A A . 55 ARG HH12 1 1
4 7668 1 1 55 ARG HH21 H 11.357 21.987 12.410 1.00 . A A . 55 ARG HH21 1 1
4 7669 1 1 55 ARG HH22 H 10.893 21.564 14.025 1.00 . A A . 55 ARG HH22 1 1
4 7670 1 1 55 ARG N N 8.590 14.448 12.050 1.00 . A A . 55 ARG N 1 1
4 7671 1 1 55 ARG NE N 10.009 20.198 11.239 1.00 . A A . 55 ARG NE 1 1
4 7672 1 1 55 ARG NH1 N 9.388 19.632 13.402 1.00 . A A . 55 ARG NH1 1 1
4 7673 1 1 55 ARG NH2 N 10.841 21.405 13.039 1.00 . A A . 55 ARG NH2 1 1
4 7674 1 1 55 ARG O O 7.306 17.344 13.261 1.00 . A A . 55 ARG O 1 1
4 7675 1 1 56 ASN C C 5.936 16.261 15.398 1.00 . A A . 56 ASN C 1 1
4 7676 1 1 56 ASN CA C 7.416 16.155 15.771 1.00 . A A . 56 ASN CA 1 1
4 7677 1 1 56 ASN CB C 7.876 17.525 16.276 1.00 . A A . 56 ASN CB 1 1
4 7678 1 1 56 ASN CG C 8.736 17.384 17.534 1.00 . A A . 56 ASN CG 1 1
4 7679 1 1 56 ASN H H 8.786 14.966 14.747 1.00 . A A . 56 ASN H 1 1
4 7680 1 1 56 ASN HA H 7.604 15.385 16.520 1.00 . A A . 56 ASN HA 1 1
4 7681 1 1 56 ASN HB2 H 8.444 18.031 15.497 1.00 . A A . 56 ASN HB2 1 1
4 7682 1 1 56 ASN HB3 H 7.007 18.146 16.494 1.00 . A A . 56 ASN HB3 1 1
4 7683 1 1 56 ASN HD21 H 7.159 18.027 18.628 1.00 . A A . 56 ASN HD21 1 1
4 7684 1 1 56 ASN HD22 H 8.589 17.660 19.534 1.00 . A A . 56 ASN HD22 1 1
4 7685 1 1 56 ASN N N 8.178 15.747 14.603 1.00 . A A . 56 ASN N 1 1
4 7686 1 1 56 ASN ND2 N 8.109 17.718 18.659 1.00 . A A . 56 ASN ND2 1 1
4 7687 1 1 56 ASN O O 5.420 17.359 15.199 1.00 . A A . 56 ASN O 1 1
4 7688 1 1 56 ASN OD1 O 9.892 16.999 17.486 1.00 . A A . 56 ASN OD1 1 1
4 7689 1 1 57 CYS C C 3.614 16.111 13.899 1.00 . A A . 57 CYS C 1 1
4 7690 1 1 57 CYS CA C 3.886 15.052 14.970 1.00 . A A . 57 CYS CA 1 1
4 7691 1 1 57 CYS CB C 2.995 15.243 16.199 1.00 . A A . 57 CYS CB 1 1
4 7692 1 1 57 CYS H H 5.723 14.215 15.478 1.00 . A A . 57 CYS H 1 1
4 7693 1 1 57 CYS HA H 3.695 14.052 14.581 1.00 . A A . 57 CYS HA 1 1
4 7694 1 1 57 CYS HB2 H 1.949 15.282 15.898 1.00 . A A . 57 CYS HB2 1 1
4 7695 1 1 57 CYS HB3 H 3.101 14.390 16.871 1.00 . A A . 57 CYS HB3 1 1
4 7696 1 1 57 CYS HG H 4.104 16.193 18.068 1.00 . A A . 57 CYS HG 1 1
4 7697 1 1 57 CYS N N 5.296 15.104 15.315 1.00 . A A . 57 CYS N 1 1
4 7698 1 1 57 CYS O O 3.252 17.243 14.218 1.00 . A A . 57 CYS O 1 1
4 7699 1 1 57 CYS SG S 3.452 16.785 17.071 1.00 . A A . 57 CYS SG 1 1
4 7700 1 1 58 MET C C 3.733 15.872 10.199 1.00 . A A . 58 MET C 1 1
4 7701 1 1 58 MET CA C 3.579 16.607 11.532 1.00 . A A . 58 MET CA 1 1
4 7702 1 1 58 MET CB C 4.583 17.759 11.598 1.00 . A A . 58 MET CB 1 1
4 7703 1 1 58 MET CE C 5.182 20.464 9.822 1.00 . A A . 58 MET CE 1 1
4 7704 1 1 58 MET CG C 3.868 19.098 11.792 1.00 . A A . 58 MET CG 1 1
4 7705 1 1 58 MET H H 4.094 14.784 12.400 1.00 . A A . 58 MET H 1 1
4 7706 1 1 58 MET HA H 2.555 16.965 11.642 1.00 . A A . 58 MET HA 1 1
4 7707 1 1 58 MET HB2 H 5.279 17.592 12.420 1.00 . A A . 58 MET HB2 1 1
4 7708 1 1 58 MET HB3 H 5.172 17.787 10.682 1.00 . A A . 58 MET HB3 1 1
4 7709 1 1 58 MET HE1 H 5.411 21.320 10.457 1.00 . A A . 58 MET HE1 1 1
4 7710 1 1 58 MET HE2 H 5.915 19.676 9.995 1.00 . A A . 58 MET HE2 1 1
4 7711 1 1 58 MET HE3 H 5.218 20.769 8.775 1.00 . A A . 58 MET HE3 1 1
4 7712 1 1 58 MET HG2 H 2.931 18.945 12.327 1.00 . A A . 58 MET HG2 1 1
4 7713 1 1 58 MET HG3 H 4.480 19.761 12.405 1.00 . A A . 58 MET HG3 1 1
4 7714 1 1 58 MET N N 3.800 15.706 12.652 1.00 . A A . 58 MET N 1 1
4 7715 1 1 58 MET O O 4.841 15.745 9.680 1.00 . A A . 58 MET O 1 1
4 7716 1 1 58 MET SD S 3.549 19.855 10.208 1.00 . A A . 58 MET SD 1 1
4 7717 1 1 59 TRP C C 3.569 15.394 7.470 1.00 . A A . 59 TRP C 1 1
4 7718 1 1 59 TRP CA C 2.601 14.686 8.421 1.00 . A A . 59 TRP CA 1 1
4 7719 1 1 59 TRP CB C 1.183 14.577 7.857 1.00 . A A . 59 TRP CB 1 1
4 7720 1 1 59 TRP CD1 C -0.649 14.956 9.634 1.00 . A A . 59 TRP CD1 1 1
4 7721 1 1 59 TRP CD2 C -0.220 12.815 9.264 1.00 . A A . 59 TRP CD2 1 1
4 7722 1 1 59 TRP CE2 C -1.208 12.877 10.225 1.00 . A A . 59 TRP CE2 1 1
4 7723 1 1 59 TRP CE3 C 0.279 11.583 8.805 1.00 . A A . 59 TRP CE3 1 1
4 7724 1 1 59 TRP CG C 0.132 14.163 8.890 1.00 . A A . 59 TRP CG 1 1
4 7725 1 1 59 TRP CH2 C -1.300 10.503 10.368 1.00 . A A . 59 TRP CH2 1 1
4 7726 1 1 59 TRP CZ2 C -1.782 11.742 10.810 1.00 . A A . 59 TRP CZ2 1 1
4 7727 1 1 59 TRP CZ3 C -0.305 10.457 9.399 1.00 . A A . 59 TRP CZ3 1 1
4 7728 1 1 59 TRP H H 1.708 15.513 10.112 1.00 . A A . 59 TRP H 1 1
4 7729 1 1 59 TRP HA H 2.945 13.670 8.614 1.00 . A A . 59 TRP HA 1 1
4 7730 1 1 59 TRP HB2 H 0.898 15.539 7.429 1.00 . A A . 59 TRP HB2 1 1
4 7731 1 1 59 TRP HB3 H 1.181 13.853 7.042 1.00 . A A . 59 TRP HB3 1 1
4 7732 1 1 59 TRP HD1 H -0.634 16.045 9.595 1.00 . A A . 59 TRP HD1 1 1
4 7733 1 1 59 TRP HE1 H -2.208 14.620 11.162 1.00 . A A . 59 TRP HE1 1 1
4 7734 1 1 59 TRP HE3 H 1.058 11.507 8.046 1.00 . A A . 59 TRP HE3 1 1
4 7735 1 1 59 TRP HH2 H -1.704 9.580 10.782 1.00 . A A . 59 TRP HH2 1 1
4 7736 1 1 59 TRP HZ2 H -2.561 11.817 11.568 1.00 . A A . 59 TRP HZ2 1 1
4 7737 1 1 59 TRP HZ3 H 0.046 9.476 9.079 1.00 . A A . 59 TRP HZ3 1 1
4 7738 1 1 59 TRP N N 2.605 15.406 9.683 1.00 . A A . 59 TRP N 1 1
4 7739 1 1 59 TRP NE1 N -1.477 14.221 10.458 1.00 . A A . 59 TRP NE1 1 1
4 7740 1 1 59 TRP O O 3.853 16.579 7.637 1.00 . A A . 59 TRP O 1 1
4 7741 1 1 60 SER C C 4.695 14.578 4.138 1.00 . A A . 60 SER C 1 1
4 7742 1 1 60 SER CA C 4.979 15.177 5.517 1.00 . A A . 60 SER CA 1 1
4 7743 1 1 60 SER CB C 6.427 14.904 5.926 1.00 . A A . 60 SER CB 1 1
4 7744 1 1 60 SER H H 3.812 13.674 6.365 1.00 . A A . 60 SER H 1 1
4 7745 1 1 60 SER HA H 4.800 16.253 5.511 1.00 . A A . 60 SER HA 1 1
4 7746 1 1 60 SER HB2 H 6.486 14.802 7.010 1.00 . A A . 60 SER HB2 1 1
4 7747 1 1 60 SER HB3 H 6.752 13.956 5.499 1.00 . A A . 60 SER HB3 1 1
4 7748 1 1 60 SER HG H 7.989 16.125 6.209 1.00 . A A . 60 SER HG 1 1
4 7749 1 1 60 SER N N 4.049 14.637 6.494 1.00 . A A . 60 SER N 1 1
4 7750 1 1 60 SER O O 4.874 13.380 3.929 1.00 . A A . 60 SER O 1 1
4 7751 1 1 60 SER OG O 7.307 15.942 5.500 1.00 . A A . 60 SER OG 1 1
4 7752 1 1 61 LYS C C 5.182 14.355 1.262 1.00 . A A . 61 LYS C 1 1
4 7753 1 1 61 LYS CA C 3.946 15.013 1.880 1.00 . A A . 61 LYS CA 1 1
4 7754 1 1 61 LYS CB C 3.397 16.181 1.059 1.00 . A A . 61 LYS CB 1 1
4 7755 1 1 61 LYS CD C 5.027 17.402 -0.428 1.00 . A A . 61 LYS CD 1 1
4 7756 1 1 61 LYS CE C 5.625 18.787 -0.683 1.00 . A A . 61 LYS CE 1 1
4 7757 1 1 61 LYS CG C 4.417 17.318 0.973 1.00 . A A . 61 LYS CG 1 1
4 7758 1 1 61 LYS H H 4.113 16.415 3.410 1.00 . A A . 61 LYS H 1 1
4 7759 1 1 61 LYS HA H 3.155 14.266 1.947 1.00 . A A . 61 LYS HA 1 1
4 7760 1 1 61 LYS HB2 H 3.143 15.840 0.056 1.00 . A A . 61 LYS HB2 1 1
4 7761 1 1 61 LYS HB3 H 2.477 16.548 1.514 1.00 . A A . 61 LYS HB3 1 1
4 7762 1 1 61 LYS HD2 H 5.801 16.643 -0.537 1.00 . A A . 61 LYS HD2 1 1
4 7763 1 1 61 LYS HD3 H 4.262 17.189 -1.174 1.00 . A A . 61 LYS HD3 1 1
4 7764 1 1 61 LYS HE2 H 5.275 19.487 0.077 1.00 . A A . 61 LYS HE2 1 1
4 7765 1 1 61 LYS HE3 H 6.711 18.743 -0.600 1.00 . A A . 61 LYS HE3 1 1
4 7766 1 1 61 LYS HG2 H 3.936 18.264 1.222 1.00 . A A . 61 LYS HG2 1 1
4 7767 1 1 61 LYS HG3 H 5.206 17.160 1.708 1.00 . A A . 61 LYS HG3 1 1
4 7768 1 1 61 LYS HZ1 H 5.092 20.264 -1.992 1.00 . A A . 61 LYS HZ1 1 1
4 7769 1 1 61 LYS HZ2 H 5.979 19.074 -2.676 1.00 . A A . 61 LYS HZ2 1 1
4 7770 1 1 61 LYS HZ3 H 4.405 18.820 -2.323 1.00 . A A . 61 LYS HZ3 1 1
4 7771 1 1 61 LYS N N 4.257 15.441 3.232 1.00 . A A . 61 LYS N 1 1
4 7772 1 1 61 LYS NZ N 5.244 19.276 -2.027 1.00 . A A . 61 LYS NZ 1 1
4 7773 1 1 61 LYS O O 6.285 14.893 1.348 1.00 . A A . 61 LYS O 1 1
4 7774 1 1 62 LYS C C 6.130 12.868 -1.455 1.00 . A A . 62 LYS C 1 1
4 7775 1 1 62 LYS CA C 6.037 12.465 0.018 1.00 . A A . 62 LYS CA 1 1
4 7776 1 1 62 LYS CB C 5.859 10.961 0.234 1.00 . A A . 62 LYS CB 1 1
4 7777 1 1 62 LYS CD C 8.197 10.024 0.101 1.00 . A A . 62 LYS CD 1 1
4 7778 1 1 62 LYS CE C 9.072 8.930 0.716 1.00 . A A . 62 LYS CE 1 1
4 7779 1 1 62 LYS CG C 7.031 10.378 1.028 1.00 . A A . 62 LYS CG 1 1
4 7780 1 1 62 LYS H H 4.056 12.770 0.584 1.00 . A A . 62 LYS H 1 1
4 7781 1 1 62 LYS HA H 6.964 12.754 0.514 1.00 . A A . 62 LYS HA 1 1
4 7782 1 1 62 LYS HB2 H 4.926 10.773 0.767 1.00 . A A . 62 LYS HB2 1 1
4 7783 1 1 62 LYS HB3 H 5.782 10.457 -0.729 1.00 . A A . 62 LYS HB3 1 1
4 7784 1 1 62 LYS HD2 H 7.813 9.689 -0.862 1.00 . A A . 62 LYS HD2 1 1
4 7785 1 1 62 LYS HD3 H 8.799 10.913 -0.087 1.00 . A A . 62 LYS HD3 1 1
4 7786 1 1 62 LYS HE2 H 10.125 9.175 0.575 1.00 . A A . 62 LYS HE2 1 1
4 7787 1 1 62 LYS HE3 H 8.900 8.879 1.792 1.00 . A A . 62 LYS HE3 1 1
4 7788 1 1 62 LYS HG2 H 7.362 11.098 1.776 1.00 . A A . 62 LYS HG2 1 1
4 7789 1 1 62 LYS HG3 H 6.704 9.487 1.564 1.00 . A A . 62 LYS HG3 1 1
4 7790 1 1 62 LYS HZ1 H 7.807 7.405 0.220 1.00 . A A . 62 LYS HZ1 1 1
4 7791 1 1 62 LYS HZ2 H 8.987 7.656 -0.879 1.00 . A A . 62 LYS HZ2 1 1
4 7792 1 1 62 LYS HZ3 H 9.332 6.911 0.533 1.00 . A A . 62 LYS HZ3 1 1
4 7793 1 1 62 LYS N N 4.956 13.201 0.650 1.00 . A A . 62 LYS N 1 1
4 7794 1 1 62 LYS NZ N 8.776 7.619 0.097 1.00 . A A . 62 LYS NZ 1 1
4 7795 1 1 62 LYS O O 7.225 13.051 -1.985 1.00 . A A . 62 LYS O 1 1
4 7796 1 1 63 CYS C C 3.435 13.602 -3.845 1.00 . A A . 63 CYS C 1 1
4 7797 1 1 63 CYS CA C 4.901 13.371 -3.476 1.00 . A A . 63 CYS CA 1 1
4 7798 1 1 63 CYS CB C 5.558 12.322 -4.376 1.00 . A A . 63 CYS CB 1 1
4 7799 1 1 63 CYS H H 4.080 12.842 -1.637 1.00 . A A . 63 CYS H 1 1
4 7800 1 1 63 CYS HA H 5.476 14.293 -3.579 1.00 . A A . 63 CYS HA 1 1
4 7801 1 1 63 CYS HB2 H 5.745 11.411 -3.808 1.00 . A A . 63 CYS HB2 1 1
4 7802 1 1 63 CYS HB3 H 4.884 12.058 -5.192 1.00 . A A . 63 CYS HB3 1 1
4 7803 1 1 63 CYS HG H 6.598 14.035 -5.646 1.00 . A A . 63 CYS HG 1 1
4 7804 1 1 63 CYS N N 4.966 12.994 -2.075 1.00 . A A . 63 CYS N 1 1
4 7805 1 1 63 CYS O O 3.045 14.717 -4.189 1.00 . A A . 63 CYS O 1 1
4 7806 1 1 63 CYS SG S 7.130 12.972 -5.050 1.00 . A A . 63 CYS SG 1 1
4 7807 1 1 64 SER C C 1.036 12.369 -5.579 1.00 . A A . 64 SER C 1 1
4 7808 1 1 64 SER CA C 1.246 12.601 -4.082 1.00 . A A . 64 SER CA 1 1
4 7809 1 1 64 SER CB C 0.654 13.949 -3.665 1.00 . A A . 64 SER CB 1 1
4 7810 1 1 64 SER H H 2.985 11.626 -3.481 1.00 . A A . 64 SER H 1 1
4 7811 1 1 64 SER HA H 0.778 11.804 -3.502 1.00 . A A . 64 SER HA 1 1
4 7812 1 1 64 SER HB2 H 0.767 14.662 -4.482 1.00 . A A . 64 SER HB2 1 1
4 7813 1 1 64 SER HB3 H -0.416 13.836 -3.487 1.00 . A A . 64 SER HB3 1 1
4 7814 1 1 64 SER HG H 1.437 13.729 -1.837 1.00 . A A . 64 SER HG 1 1
4 7815 1 1 64 SER N N 2.661 12.530 -3.761 1.00 . A A . 64 SER N 1 1
4 7816 1 1 64 SER O O 1.977 12.475 -6.365 1.00 . A A . 64 SER O 1 1
4 7817 1 1 64 SER OG O 1.277 14.466 -2.493 1.00 . A A . 64 SER OG 1 1
4 7818 1 1 65 GLY C C -1.675 10.780 -7.430 1.00 . A A . 65 GLY C 1 1
4 7819 1 1 65 GLY CA C -0.548 11.809 -7.319 1.00 . A A . 65 GLY CA 1 1
4 7820 1 1 65 GLY H H -0.963 11.972 -5.285 1.00 . A A . 65 GLY H 1 1
4 7821 1 1 65 GLY HA2 H -0.855 12.742 -7.794 1.00 . A A . 65 GLY HA2 1 1
4 7822 1 1 65 GLY HA3 H 0.329 11.452 -7.858 1.00 . A A . 65 GLY HA3 1 1
4 7823 1 1 65 GLY N N -0.203 12.057 -5.930 1.00 . A A . 65 GLY N 1 1
4 7824 1 1 65 GLY O O -2.496 10.654 -6.522 1.00 . A A . 65 GLY O 1 1
4 7825 1 1 66 VAL C C -2.199 7.713 -8.251 1.00 . A A . 66 VAL C 1 1
4 7826 1 1 66 VAL CA C -2.690 9.057 -8.790 1.00 . A A . 66 VAL CA 1 1
4 7827 1 1 66 VAL CB C -3.042 9.012 -10.278 1.00 . A A . 66 VAL CB 1 1
4 7828 1 1 66 VAL CG1 C -4.408 8.358 -10.500 1.00 . A A . 66 VAL CG1 1 1
4 7829 1 1 66 VAL CG2 C -2.997 10.411 -10.896 1.00 . A A . 66 VAL CG2 1 1
4 7830 1 1 66 VAL H H -1.006 10.181 -9.282 1.00 . A A . 66 VAL H 1 1
4 7831 1 1 66 VAL HA H -3.586 9.350 -8.241 1.00 . A A . 66 VAL HA 1 1
4 7832 1 1 66 VAL HB H -2.293 8.400 -10.781 1.00 . A A . 66 VAL HB 1 1
4 7833 1 1 66 VAL HG11 H -4.594 7.629 -9.710 1.00 . A A . 66 VAL HG11 1 1
4 7834 1 1 66 VAL HG12 H -5.184 9.123 -10.478 1.00 . A A . 66 VAL HG12 1 1
4 7835 1 1 66 VAL HG13 H -4.418 7.857 -11.467 1.00 . A A . 66 VAL HG13 1 1
4 7836 1 1 66 VAL HG21 H -2.102 10.508 -11.511 1.00 . A A . 66 VAL HG21 1 1
4 7837 1 1 66 VAL HG22 H -3.880 10.564 -11.515 1.00 . A A . 66 VAL HG22 1 1
4 7838 1 1 66 VAL HG23 H -2.976 11.157 -10.102 1.00 . A A . 66 VAL HG23 1 1
4 7839 1 1 66 VAL N N -1.678 10.071 -8.550 1.00 . A A . 66 VAL N 1 1
4 7840 1 1 66 VAL O O -1.163 7.209 -8.681 1.00 . A A . 66 VAL O 1 1
4 7841 1 1 67 ALA C C -3.646 4.842 -7.133 1.00 . A A . 67 ALA C 1 1
4 7842 1 1 67 ALA CA C -2.619 5.895 -6.711 1.00 . A A . 67 ALA CA 1 1
4 7843 1 1 67 ALA CB C -2.538 6.054 -5.192 1.00 . A A . 67 ALA CB 1 1
4 7844 1 1 67 ALA H H -3.805 7.588 -6.969 1.00 . A A . 67 ALA H 1 1
4 7845 1 1 67 ALA HA H -1.638 5.605 -7.087 1.00 . A A . 67 ALA HA 1 1
4 7846 1 1 67 ALA HB1 H -2.228 7.070 -4.948 1.00 . A A . 67 ALA HB1 1 1
4 7847 1 1 67 ALA HB2 H -3.515 5.856 -4.752 1.00 . A A . 67 ALA HB2 1 1
4 7848 1 1 67 ALA HB3 H -1.810 5.348 -4.791 1.00 . A A . 67 ALA HB3 1 1
4 7849 1 1 67 ALA N N -2.964 7.171 -7.314 1.00 . A A . 67 ALA N 1 1
4 7850 1 1 67 ALA O O -4.825 5.151 -7.299 1.00 . A A . 67 ALA O 1 1
4 7851 1 1 68 CYS C C -3.523 1.246 -7.006 1.00 . A A . 68 CYS C 1 1
4 7852 1 1 68 CYS CA C -4.020 2.519 -7.694 1.00 . A A . 68 CYS CA 1 1
4 7853 1 1 68 CYS CB C -4.072 2.365 -9.215 1.00 . A A . 68 CYS CB 1 1
4 7854 1 1 68 CYS H H -2.199 3.377 -7.157 1.00 . A A . 68 CYS H 1 1
4 7855 1 1 68 CYS HA H -5.027 2.772 -7.359 1.00 . A A . 68 CYS HA 1 1
4 7856 1 1 68 CYS HB2 H -4.792 1.592 -9.486 1.00 . A A . 68 CYS HB2 1 1
4 7857 1 1 68 CYS HB3 H -4.413 3.294 -9.672 1.00 . A A . 68 CYS HB3 1 1
4 7858 1 1 68 CYS HG H -1.847 1.755 -8.665 1.00 . A A . 68 CYS HG 1 1
4 7859 1 1 68 CYS N N -3.160 3.620 -7.294 1.00 . A A . 68 CYS N 1 1
4 7860 1 1 68 CYS O O -2.375 1.181 -6.571 1.00 . A A . 68 CYS O 1 1
4 7861 1 1 68 CYS SG S -2.415 1.924 -9.855 1.00 . A A . 68 CYS SG 1 1
4 7862 1 1 69 LEU C C -3.889 -2.066 -7.387 1.00 . A A . 69 LEU C 1 1
4 7863 1 1 69 LEU CA C -4.077 -1.001 -6.305 1.00 . A A . 69 LEU CA 1 1
4 7864 1 1 69 LEU CB C -5.124 -1.371 -5.252 1.00 . A A . 69 LEU CB 1 1
4 7865 1 1 69 LEU CD1 C -5.070 -0.864 -2.782 1.00 . A A . 69 LEU CD1 1 1
4 7866 1 1 69 LEU CD2 C -4.925 -3.263 -3.596 1.00 . A A . 69 LEU CD2 1 1
4 7867 1 1 69 LEU CG C -4.580 -1.801 -3.888 1.00 . A A . 69 LEU CG 1 1
4 7868 1 1 69 LEU H H -5.344 0.328 -7.288 1.00 . A A . 69 LEU H 1 1
4 7869 1 1 69 LEU HA H -3.129 -0.868 -5.783 1.00 . A A . 69 LEU HA 1 1
4 7870 1 1 69 LEU HB2 H -5.781 -0.515 -5.105 1.00 . A A . 69 LEU HB2 1 1
4 7871 1 1 69 LEU HB3 H -5.737 -2.180 -5.648 1.00 . A A . 69 LEU HB3 1 1
4 7872 1 1 69 LEU HD11 H -5.419 0.069 -3.225 1.00 . A A . 69 LEU HD11 1 1
4 7873 1 1 69 LEU HD12 H -5.889 -1.338 -2.241 1.00 . A A . 69 LEU HD12 1 1
4 7874 1 1 69 LEU HD13 H -4.251 -0.656 -2.094 1.00 . A A . 69 LEU HD13 1 1
4 7875 1 1 69 LEU HD21 H -4.925 -3.428 -2.519 1.00 . A A . 69 LEU HD21 1 1
4 7876 1 1 69 LEU HD22 H -5.913 -3.490 -3.997 1.00 . A A . 69 LEU HD22 1 1
4 7877 1 1 69 LEU HD23 H -4.185 -3.912 -4.063 1.00 . A A . 69 LEU HD23 1 1
4 7878 1 1 69 LEU HG H -3.492 -1.727 -3.915 1.00 . A A . 69 LEU HG 1 1
4 7879 1 1 69 LEU N N -4.412 0.266 -6.932 1.00 . A A . 69 LEU N 1 1
4 7880 1 1 69 LEU O O -4.744 -2.231 -8.256 1.00 . A A . 69 LEU O 1 1
4 7881 1 1 70 VAL C C -2.386 -5.154 -7.538 1.00 . A A . 70 VAL C 1 1
4 7882 1 1 70 VAL CA C -2.455 -3.807 -8.261 1.00 . A A . 70 VAL CA 1 1
4 7883 1 1 70 VAL CB C -1.165 -3.463 -9.009 1.00 . A A . 70 VAL CB 1 1
4 7884 1 1 70 VAL CG1 C -1.439 -2.485 -10.152 1.00 . A A . 70 VAL CG1 1 1
4 7885 1 1 70 VAL CG2 C -0.108 -2.906 -8.053 1.00 . A A . 70 VAL CG2 1 1
4 7886 1 1 70 VAL H H -2.075 -2.622 -6.589 1.00 . A A . 70 VAL H 1 1
4 7887 1 1 70 VAL HA H -3.268 -3.839 -8.986 1.00 . A A . 70 VAL HA 1 1
4 7888 1 1 70 VAL HB H -0.774 -4.383 -9.442 1.00 . A A . 70 VAL HB 1 1
4 7889 1 1 70 VAL HG11 H -0.557 -2.412 -10.788 1.00 . A A . 70 VAL HG11 1 1
4 7890 1 1 70 VAL HG12 H -2.283 -2.842 -10.742 1.00 . A A . 70 VAL HG12 1 1
4 7891 1 1 70 VAL HG13 H -1.673 -1.502 -9.742 1.00 . A A . 70 VAL HG13 1 1
4 7892 1 1 70 VAL HG21 H 0.846 -2.826 -8.573 1.00 . A A . 70 VAL HG21 1 1
4 7893 1 1 70 VAL HG22 H -0.416 -1.921 -7.704 1.00 . A A . 70 VAL HG22 1 1
4 7894 1 1 70 VAL HG23 H -0.001 -3.577 -7.199 1.00 . A A . 70 VAL HG23 1 1
4 7895 1 1 70 VAL N N -2.765 -2.762 -7.300 1.00 . A A . 70 VAL N 1 1
4 7896 1 1 70 VAL O O -2.106 -5.207 -6.342 1.00 . A A . 70 VAL O 1 1
4 7897 1 1 71 LYS C C -1.583 -8.388 -8.500 1.00 . A A . 71 LYS C 1 1
4 7898 1 1 71 LYS CA C -2.617 -7.553 -7.743 1.00 . A A . 71 LYS CA 1 1
4 7899 1 1 71 LYS CB C -4.019 -8.162 -7.742 1.00 . A A . 71 LYS CB 1 1
4 7900 1 1 71 LYS CD C -3.992 -10.516 -8.646 1.00 . A A . 71 LYS CD 1 1
4 7901 1 1 71 LYS CE C -5.194 -11.463 -8.641 1.00 . A A . 71 LYS CE 1 1
4 7902 1 1 71 LYS CG C -3.972 -9.650 -7.385 1.00 . A A . 71 LYS CG 1 1
4 7903 1 1 71 LYS H H -2.873 -6.158 -9.268 1.00 . A A . 71 LYS H 1 1
4 7904 1 1 71 LYS HA H -2.300 -7.471 -6.703 1.00 . A A . 71 LYS HA 1 1
4 7905 1 1 71 LYS HB2 H -4.650 -7.633 -7.027 1.00 . A A . 71 LYS HB2 1 1
4 7906 1 1 71 LYS HB3 H -4.476 -8.034 -8.723 1.00 . A A . 71 LYS HB3 1 1
4 7907 1 1 71 LYS HD2 H -4.030 -9.879 -9.529 1.00 . A A . 71 LYS HD2 1 1
4 7908 1 1 71 LYS HD3 H -3.070 -11.095 -8.708 1.00 . A A . 71 LYS HD3 1 1
4 7909 1 1 71 LYS HE2 H -5.641 -11.487 -7.646 1.00 . A A . 71 LYS HE2 1 1
4 7910 1 1 71 LYS HE3 H -5.959 -11.093 -9.325 1.00 . A A . 71 LYS HE3 1 1
4 7911 1 1 71 LYS HG2 H -3.069 -9.859 -6.809 1.00 . A A . 71 LYS HG2 1 1
4 7912 1 1 71 LYS HG3 H -4.821 -9.903 -6.751 1.00 . A A . 71 LYS HG3 1 1
4 7913 1 1 71 LYS HZ1 H -3.893 -12.787 -9.495 1.00 . A A . 71 LYS HZ1 1 1
4 7914 1 1 71 LYS HZ2 H -4.714 -13.405 -8.226 1.00 . A A . 71 LYS HZ2 1 1
4 7915 1 1 71 LYS HZ3 H -5.460 -13.210 -9.666 1.00 . A A . 71 LYS HZ3 1 1
4 7916 1 1 71 LYS N N -2.646 -6.209 -8.295 1.00 . A A . 71 LYS N 1 1
4 7917 1 1 71 LYS NZ N -4.782 -12.827 -9.039 1.00 . A A . 71 LYS NZ 1 1
4 7918 1 1 71 LYS O O -1.470 -8.286 -9.721 1.00 . A A . 71 LYS O 1 1
4 7919 1 1 72 ASP C C -0.369 -11.481 -8.433 1.00 . A A . 72 ASP C 1 1
4 7920 1 1 72 ASP CA C 0.165 -10.051 -8.329 1.00 . A A . 72 ASP CA 1 1
4 7921 1 1 72 ASP CB C 1.425 -10.079 -7.460 1.00 . A A . 72 ASP CB 1 1
4 7922 1 1 72 ASP CG C 2.539 -9.131 -7.907 1.00 . A A . 72 ASP CG 1 1
4 7923 1 1 72 ASP H H -0.952 -9.276 -6.752 1.00 . A A . 72 ASP H 1 1
4 7924 1 1 72 ASP HA H 0.380 -9.615 -9.305 1.00 . A A . 72 ASP HA 1 1
4 7925 1 1 72 ASP HB2 H 1.147 -9.832 -6.436 1.00 . A A . 72 ASP HB2 1 1
4 7926 1 1 72 ASP HB3 H 1.817 -11.096 -7.448 1.00 . A A . 72 ASP HB3 1 1
4 7927 1 1 72 ASP N N -0.855 -9.197 -7.745 1.00 . A A . 72 ASP N 1 1
4 7928 1 1 72 ASP O O -0.722 -12.089 -7.423 1.00 . A A . 72 ASP O 1 1
4 7929 1 1 72 ASP OD1 O 2.933 -9.235 -9.090 1.00 . A A . 72 ASP OD1 1 1
4 7930 1 1 72 ASP OD2 O 2.972 -8.324 -7.057 1.00 . A A . 72 ASP OD2 1 1
4 7931 1 1 73 ASN C C 0.225 -14.324 -9.635 1.00 . A A . 73 ASN C 1 1
4 7932 1 1 73 ASN CA C -0.898 -13.323 -9.909 1.00 . A A . 73 ASN CA 1 1
4 7933 1 1 73 ASN CB C -1.337 -13.490 -11.365 1.00 . A A . 73 ASN CB 1 1
4 7934 1 1 73 ASN CG C -1.766 -12.150 -11.966 1.00 . A A . 73 ASN CG 1 1
4 7935 1 1 73 ASN H H -0.123 -11.474 -10.476 1.00 . A A . 73 ASN H 1 1
4 7936 1 1 73 ASN HA H -1.745 -13.450 -9.234 1.00 . A A . 73 ASN HA 1 1
4 7937 1 1 73 ASN HB2 H -0.518 -13.910 -11.950 1.00 . A A . 73 ASN HB2 1 1
4 7938 1 1 73 ASN HB3 H -2.164 -14.198 -11.420 1.00 . A A . 73 ASN HB3 1 1
4 7939 1 1 73 ASN HD21 H -0.223 -12.296 -13.270 1.00 . A A . 73 ASN HD21 1 1
4 7940 1 1 73 ASN HD22 H -1.198 -10.874 -13.432 1.00 . A A . 73 ASN HD22 1 1
4 7941 1 1 73 ASN N N -0.412 -11.976 -9.661 1.00 . A A . 73 ASN N 1 1
4 7942 1 1 73 ASN ND2 N -0.999 -11.739 -12.972 1.00 . A A . 73 ASN ND2 1 1
4 7943 1 1 73 ASN O O 0.012 -15.335 -8.969 1.00 . A A . 73 ASN O 1 1
4 7944 1 1 73 ASN OD1 O -2.728 -11.531 -11.545 1.00 . A A . 73 ASN OD1 1 1
4 7945 1 1 74 PRO C C 3.152 -14.729 -8.582 1.00 . A A . 74 PRO C 1 1
4 7946 1 1 74 PRO CA C 2.587 -14.858 -9.999 1.00 . A A . 74 PRO CA 1 1
4 7947 1 1 74 PRO CB C 3.571 -14.421 -11.072 1.00 . A A . 74 PRO CB 1 1
4 7948 1 1 74 PRO CD C 1.719 -12.809 -10.973 1.00 . A A . 74 PRO CD 1 1
4 7949 1 1 74 PRO CG C 3.124 -13.036 -11.508 1.00 . A A . 74 PRO CG 1 1
4 7950 1 1 74 PRO HA H 2.326 -15.818 -10.103 1.00 . A A . 74 PRO HA 1 1
4 7951 1 1 74 PRO HB2 H 4.590 -14.399 -10.683 1.00 . A A . 74 PRO HB2 1 1
4 7952 1 1 74 PRO HB3 H 3.566 -15.116 -11.912 1.00 . A A . 74 PRO HB3 1 1
4 7953 1 1 74 PRO HD2 H 1.668 -11.906 -10.366 1.00 . A A . 74 PRO HD2 1 1
4 7954 1 1 74 PRO HD3 H 1.001 -12.690 -11.783 1.00 . A A . 74 PRO HD3 1 1
4 7955 1 1 74 PRO HG2 H 3.806 -12.276 -11.126 1.00 . A A . 74 PRO HG2 1 1
4 7956 1 1 74 PRO HG3 H 3.135 -12.956 -12.596 1.00 . A A . 74 PRO HG3 1 1
4 7957 1 1 74 PRO N N 1.429 -13.999 -10.178 1.00 . A A . 74 PRO N 1 1
4 7958 1 1 74 PRO O O 3.501 -15.729 -7.956 1.00 . A A . 74 PRO O 1 1
4 7959 1 1 75 GLN C C 2.629 -13.373 -5.746 1.00 . A A . 75 GLN C 1 1
4 7960 1 1 75 GLN CA C 3.740 -13.219 -6.788 1.00 . A A . 75 GLN CA 1 1
4 7961 1 1 75 GLN CB C 4.369 -11.826 -6.717 1.00 . A A . 75 GLN CB 1 1
4 7962 1 1 75 GLN CD C 5.800 -11.236 -8.709 1.00 . A A . 75 GLN CD 1 1
4 7963 1 1 75 GLN CG C 5.783 -11.833 -7.300 1.00 . A A . 75 GLN CG 1 1
4 7964 1 1 75 GLN H H 2.937 -12.683 -8.634 1.00 . A A . 75 GLN H 1 1
4 7965 1 1 75 GLN HA H 4.512 -13.968 -6.618 1.00 . A A . 75 GLN HA 1 1
4 7966 1 1 75 GLN HB2 H 3.750 -11.115 -7.266 1.00 . A A . 75 GLN HB2 1 1
4 7967 1 1 75 GLN HB3 H 4.399 -11.488 -5.682 1.00 . A A . 75 GLN HB3 1 1
4 7968 1 1 75 GLN HE21 H 7.749 -11.759 -8.857 1.00 . A A . 75 GLN HE21 1 1
4 7969 1 1 75 GLN HE22 H 7.087 -10.967 -10.247 1.00 . A A . 75 GLN HE22 1 1
4 7970 1 1 75 GLN HG2 H 6.450 -11.264 -6.652 1.00 . A A . 75 GLN HG2 1 1
4 7971 1 1 75 GLN HG3 H 6.163 -12.855 -7.329 1.00 . A A . 75 GLN HG3 1 1
4 7972 1 1 75 GLN N N 3.224 -13.491 -8.118 1.00 . A A . 75 GLN N 1 1
4 7973 1 1 75 GLN NE2 N 6.976 -11.328 -9.322 1.00 . A A . 75 GLN NE2 1 1
4 7974 1 1 75 GLN O O 2.856 -13.162 -4.556 1.00 . A A . 75 GLN O 1 1
4 7975 1 1 75 GLN OE1 O 4.809 -10.726 -9.206 1.00 . A A . 75 GLN OE1 1 1
4 7976 1 1 76 ARG C C 0.366 -12.936 -4.189 1.00 . A A . 76 ARG C 1 1
4 7977 1 1 76 ARG CA C 0.306 -13.921 -5.358 1.00 . A A . 76 ARG CA 1 1
4 7978 1 1 76 ARG CB C 0.254 -15.349 -4.810 1.00 . A A . 76 ARG CB 1 1
4 7979 1 1 76 ARG CD C -1.227 -17.389 -4.871 1.00 . A A . 76 ARG CD 1 1
4 7980 1 1 76 ARG CG C -0.628 -16.241 -5.686 1.00 . A A . 76 ARG CG 1 1
4 7981 1 1 76 ARG CZ C -1.522 -19.067 -6.690 1.00 . A A . 76 ARG CZ 1 1
4 7982 1 1 76 ARG H H 1.276 -13.907 -7.201 1.00 . A A . 76 ARG H 1 1
4 7983 1 1 76 ARG HA H -0.561 -13.727 -5.991 1.00 . A A . 76 ARG HA 1 1
4 7984 1 1 76 ARG HB2 H 1.262 -15.761 -4.765 1.00 . A A . 76 ARG HB2 1 1
4 7985 1 1 76 ARG HB3 H -0.132 -15.338 -3.791 1.00 . A A . 76 ARG HB3 1 1
4 7986 1 1 76 ARG HD2 H -0.431 -17.967 -4.403 1.00 . A A . 76 ARG HD2 1 1
4 7987 1 1 76 ARG HD3 H -1.847 -16.991 -4.068 1.00 . A A . 76 ARG HD3 1 1
4 7988 1 1 76 ARG HE H -3.030 -18.256 -5.631 1.00 . A A . 76 ARG HE 1 1
4 7989 1 1 76 ARG HG2 H -1.429 -15.646 -6.126 1.00 . A A . 76 ARG HG2 1 1
4 7990 1 1 76 ARG HG3 H -0.041 -16.643 -6.511 1.00 . A A . 76 ARG HG3 1 1
4 7991 1 1 76 ARG HH11 H 0.409 -18.544 -6.323 1.00 . A A . 76 ARG HH11 1 1
4 7992 1 1 76 ARG HH12 H 0.187 -19.710 -7.585 1.00 . A A . 76 ARG HH12 1 1
4 7993 1 1 76 ARG HH21 H -3.323 -19.793 -7.296 1.00 . A A . 76 ARG HH21 1 1
4 7994 1 1 76 ARG HH22 H -1.950 -20.425 -8.142 1.00 . A A . 76 ARG HH22 1 1
4 7995 1 1 76 ARG N N 1.452 -13.737 -6.232 1.00 . A A . 76 ARG N 1 1
4 7996 1 1 76 ARG NE N -2.037 -18.264 -5.749 1.00 . A A . 76 ARG NE 1 1
4 7997 1 1 76 ARG NH1 N -0.197 -19.111 -6.882 1.00 . A A . 76 ARG NH1 1 1
4 7998 1 1 76 ARG NH2 N -2.333 -19.826 -7.439 1.00 . A A . 76 ARG NH2 1 1
4 7999 1 1 76 ARG O O 0.531 -13.340 -3.040 1.00 . A A . 76 ARG O 1 1
4 8000 1 1 77 SER C C -0.280 -9.309 -4.098 1.00 . A A . 77 SER C 1 1
4 8001 1 1 77 SER CA C 0.266 -10.615 -3.516 1.00 . A A . 77 SER CA 1 1
4 8002 1 1 77 SER CB C 1.687 -10.409 -2.989 1.00 . A A . 77 SER CB 1 1
4 8003 1 1 77 SER H H 0.095 -11.340 -5.462 1.00 . A A . 77 SER H 1 1
4 8004 1 1 77 SER HA H -0.373 -10.970 -2.709 1.00 . A A . 77 SER HA 1 1
4 8005 1 1 77 SER HB2 H 2.280 -9.886 -3.739 1.00 . A A . 77 SER HB2 1 1
4 8006 1 1 77 SER HB3 H 1.657 -9.770 -2.106 1.00 . A A . 77 SER HB3 1 1
4 8007 1 1 77 SER HG H 2.887 -11.530 -1.845 1.00 . A A . 77 SER HG 1 1
4 8008 1 1 77 SER N N 0.229 -11.661 -4.524 1.00 . A A . 77 SER N 1 1
4 8009 1 1 77 SER O O -0.611 -9.243 -5.281 1.00 . A A . 77 SER O 1 1
4 8010 1 1 77 SER OG O 2.320 -11.642 -2.661 1.00 . A A . 77 SER OG 1 1
4 8011 1 1 78 TYR C C 0.227 -5.930 -3.518 1.00 . A A . 78 TYR C 1 1
4 8012 1 1 78 TYR CA C -0.857 -7.003 -3.654 1.00 . A A . 78 TYR CA 1 1
4 8013 1 1 78 TYR CB C -2.008 -6.671 -2.701 1.00 . A A . 78 TYR CB 1 1
4 8014 1 1 78 TYR CD1 C -4.029 -7.739 -3.765 1.00 . A A . 78 TYR CD1 1 1
4 8015 1 1 78 TYR CD2 C -3.271 -8.592 -1.665 1.00 . A A . 78 TYR CD2 1 1
4 8016 1 1 78 TYR CE1 C -5.094 -8.708 -3.774 1.00 . A A . 78 TYR CE1 1 1
4 8017 1 1 78 TYR CE2 C -4.336 -9.560 -1.674 1.00 . A A . 78 TYR CE2 1 1
4 8018 1 1 78 TYR CG C -3.140 -7.701 -2.711 1.00 . A A . 78 TYR CG 1 1
4 8019 1 1 78 TYR CZ C -5.195 -9.571 -2.728 1.00 . A A . 78 TYR CZ 1 1
4 8020 1 1 78 TYR H H -0.086 -8.365 -2.279 1.00 . A A . 78 TYR H 1 1
4 8021 1 1 78 TYR HA H -1.158 -7.075 -4.698 1.00 . A A . 78 TYR HA 1 1
4 8022 1 1 78 TYR HB2 H -1.615 -6.588 -1.688 1.00 . A A . 78 TYR HB2 1 1
4 8023 1 1 78 TYR HB3 H -2.416 -5.696 -2.967 1.00 . A A . 78 TYR HB3 1 1
4 8024 1 1 78 TYR HD1 H -3.925 -7.036 -4.591 1.00 . A A . 78 TYR HD1 1 1
4 8025 1 1 78 TYR HD2 H -2.568 -8.562 -0.832 1.00 . A A . 78 TYR HD2 1 1
4 8026 1 1 78 TYR HE1 H -5.804 -8.749 -4.601 1.00 . A A . 78 TYR HE1 1 1
4 8027 1 1 78 TYR HE2 H -4.451 -10.270 -0.854 1.00 . A A . 78 TYR HE2 1 1
4 8028 1 1 78 TYR HH H -6.569 -10.581 -3.661 1.00 . A A . 78 TYR HH 1 1
4 8029 1 1 78 TYR N N -0.357 -8.303 -3.240 1.00 . A A . 78 TYR N 1 1
4 8030 1 1 78 TYR O O 0.994 -5.936 -2.557 1.00 . A A . 78 TYR O 1 1
4 8031 1 1 78 TYR OH O -6.201 -10.487 -2.736 1.00 . A A . 78 TYR OH 1 1
4 8032 1 1 79 PHE C C 0.543 -2.597 -4.612 1.00 . A A . 79 PHE C 1 1
4 8033 1 1 79 PHE CA C 1.230 -3.960 -4.496 1.00 . A A . 79 PHE CA 1 1
4 8034 1 1 79 PHE CB C 2.125 -4.171 -5.719 1.00 . A A . 79 PHE CB 1 1
4 8035 1 1 79 PHE CD1 C 3.218 -6.373 -5.237 1.00 . A A . 79 PHE CD1 1 1
4 8036 1 1 79 PHE CD2 C 4.592 -4.468 -5.410 1.00 . A A . 79 PHE CD2 1 1
4 8037 1 1 79 PHE CE1 C 4.361 -7.175 -4.983 1.00 . A A . 79 PHE CE1 1 1
4 8038 1 1 79 PHE CE2 C 5.736 -5.270 -5.156 1.00 . A A . 79 PHE CE2 1 1
4 8039 1 1 79 PHE CG C 3.357 -5.035 -5.445 1.00 . A A . 79 PHE CG 1 1
4 8040 1 1 79 PHE CZ C 5.596 -6.606 -4.948 1.00 . A A . 79 PHE CZ 1 1
4 8041 1 1 79 PHE H H -0.375 -5.038 -5.272 1.00 . A A . 79 PHE H 1 1
4 8042 1 1 79 PHE HA H 1.772 -4.013 -3.552 1.00 . A A . 79 PHE HA 1 1
4 8043 1 1 79 PHE HB2 H 1.538 -4.634 -6.512 1.00 . A A . 79 PHE HB2 1 1
4 8044 1 1 79 PHE HB3 H 2.452 -3.199 -6.090 1.00 . A A . 79 PHE HB3 1 1
4 8045 1 1 79 PHE HD1 H 2.228 -6.827 -5.266 1.00 . A A . 79 PHE HD1 1 1
4 8046 1 1 79 PHE HD2 H 4.705 -3.396 -5.576 1.00 . A A . 79 PHE HD2 1 1
4 8047 1 1 79 PHE HE1 H 4.249 -8.246 -4.818 1.00 . A A . 79 PHE HE1 1 1
4 8048 1 1 79 PHE HE2 H 6.726 -4.814 -5.128 1.00 . A A . 79 PHE HE2 1 1
4 8049 1 1 79 PHE HZ H 6.474 -7.223 -4.754 1.00 . A A . 79 PHE HZ 1 1
4 8050 1 1 79 PHE N N 0.253 -5.036 -4.495 1.00 . A A . 79 PHE N 1 1
4 8051 1 1 79 PHE O O -0.440 -2.453 -5.335 1.00 . A A . 79 PHE O 1 1
4 8052 1 1 80 LEU C C 1.605 0.688 -4.407 1.00 . A A . 80 LEU C 1 1
4 8053 1 1 80 LEU CA C 0.541 -0.286 -3.897 1.00 . A A . 80 LEU CA 1 1
4 8054 1 1 80 LEU CB C -0.015 0.077 -2.519 1.00 . A A . 80 LEU CB 1 1
4 8055 1 1 80 LEU CD1 C -1.976 -0.037 -0.937 1.00 . A A . 80 LEU CD1 1 1
4 8056 1 1 80 LEU CD2 C -2.126 1.350 -3.056 1.00 . A A . 80 LEU CD2 1 1
4 8057 1 1 80 LEU CG C -1.541 0.098 -2.397 1.00 . A A . 80 LEU CG 1 1
4 8058 1 1 80 LEU H H 1.889 -1.758 -3.299 1.00 . A A . 80 LEU H 1 1
4 8059 1 1 80 LEU HA H -0.296 -0.280 -4.595 1.00 . A A . 80 LEU HA 1 1
4 8060 1 1 80 LEU HB2 H 0.377 -0.633 -1.792 1.00 . A A . 80 LEU HB2 1 1
4 8061 1 1 80 LEU HB3 H 0.365 1.061 -2.243 1.00 . A A . 80 LEU HB3 1 1
4 8062 1 1 80 LEU HD11 H -2.513 0.861 -0.633 1.00 . A A . 80 LEU HD11 1 1
4 8063 1 1 80 LEU HD12 H -2.628 -0.904 -0.831 1.00 . A A . 80 LEU HD12 1 1
4 8064 1 1 80 LEU HD13 H -1.096 -0.165 -0.306 1.00 . A A . 80 LEU HD13 1 1
4 8065 1 1 80 LEU HD21 H -1.353 1.846 -3.643 1.00 . A A . 80 LEU HD21 1 1
4 8066 1 1 80 LEU HD22 H -2.952 1.064 -3.708 1.00 . A A . 80 LEU HD22 1 1
4 8067 1 1 80 LEU HD23 H -2.490 2.029 -2.286 1.00 . A A . 80 LEU HD23 1 1
4 8068 1 1 80 LEU HG H -1.938 -0.764 -2.933 1.00 . A A . 80 LEU HG 1 1
4 8069 1 1 80 LEU N N 1.089 -1.633 -3.886 1.00 . A A . 80 LEU N 1 1
4 8070 1 1 80 LEU O O 2.593 0.948 -3.722 1.00 . A A . 80 LEU O 1 1
4 8071 1 1 81 ARG C C 1.577 3.453 -6.542 1.00 . A A . 81 ARG C 1 1
4 8072 1 1 81 ARG CA C 2.293 2.141 -6.215 1.00 . A A . 81 ARG CA 1 1
4 8073 1 1 81 ARG CB C 2.900 1.565 -7.495 1.00 . A A . 81 ARG CB 1 1
4 8074 1 1 81 ARG CD C 3.977 -0.462 -8.543 1.00 . A A . 81 ARG CD 1 1
4 8075 1 1 81 ARG CG C 3.203 0.074 -7.336 1.00 . A A . 81 ARG CG 1 1
4 8076 1 1 81 ARG CZ C 5.017 -2.608 -7.824 1.00 . A A . 81 ARG CZ 1 1
4 8077 1 1 81 ARG H H 0.561 0.984 -6.155 1.00 . A A . 81 ARG H 1 1
4 8078 1 1 81 ARG HA H 3.068 2.294 -5.464 1.00 . A A . 81 ARG HA 1 1
4 8079 1 1 81 ARG HB2 H 2.211 1.712 -8.326 1.00 . A A . 81 ARG HB2 1 1
4 8080 1 1 81 ARG HB3 H 3.815 2.101 -7.741 1.00 . A A . 81 ARG HB3 1 1
4 8081 1 1 81 ARG HD2 H 3.314 -1.046 -9.179 1.00 . A A . 81 ARG HD2 1 1
4 8082 1 1 81 ARG HD3 H 4.345 0.369 -9.145 1.00 . A A . 81 ARG HD3 1 1
4 8083 1 1 81 ARG HE H 6.000 -0.857 -7.970 1.00 . A A . 81 ARG HE 1 1
4 8084 1 1 81 ARG HG2 H 3.783 -0.088 -6.427 1.00 . A A . 81 ARG HG2 1 1
4 8085 1 1 81 ARG HG3 H 2.271 -0.480 -7.222 1.00 . A A . 81 ARG HG3 1 1
4 8086 1 1 81 ARG HH11 H 3.037 -2.732 -8.271 1.00 . A A . 81 ARG HH11 1 1
4 8087 1 1 81 ARG HH12 H 3.775 -4.218 -7.770 1.00 . A A . 81 ARG HH12 1 1
4 8088 1 1 81 ARG HH21 H 6.973 -2.816 -7.308 1.00 . A A . 81 ARG HH21 1 1
4 8089 1 1 81 ARG HH22 H 6.029 -4.265 -7.218 1.00 . A A . 81 ARG HH22 1 1
4 8090 1 1 81 ARG N N 1.367 1.200 -5.605 1.00 . A A . 81 ARG N 1 1
4 8091 1 1 81 ARG NE N 5.109 -1.298 -8.087 1.00 . A A . 81 ARG NE 1 1
4 8092 1 1 81 ARG NH1 N 3.843 -3.239 -7.967 1.00 . A A . 81 ARG NH1 1 1
4 8093 1 1 81 ARG NH2 N 6.098 -3.287 -7.416 1.00 . A A . 81 ARG NH2 1 1
4 8094 1 1 81 ARG O O 0.417 3.446 -6.950 1.00 . A A . 81 ARG O 1 1
4 8095 1 1 82 ILE C C 2.501 6.496 -7.797 1.00 . A A . 82 ILE C 1 1
4 8096 1 1 82 ILE CA C 1.748 5.864 -6.624 1.00 . A A . 82 ILE CA 1 1
4 8097 1 1 82 ILE CB C 1.757 6.720 -5.355 1.00 . A A . 82 ILE CB 1 1
4 8098 1 1 82 ILE CD1 C 0.973 6.739 -2.959 1.00 . A A . 82 ILE CD1 1 1
4 8099 1 1 82 ILE CG1 C 0.667 6.268 -4.382 1.00 . A A . 82 ILE CG1 1 1
4 8100 1 1 82 ILE CG2 C 1.640 8.207 -5.697 1.00 . A A . 82 ILE CG2 1 1
4 8101 1 1 82 ILE H H 3.243 4.544 -6.021 1.00 . A A . 82 ILE H 1 1
4 8102 1 1 82 ILE HA H 0.707 5.728 -6.914 1.00 . A A . 82 ILE HA 1 1
4 8103 1 1 82 ILE HB H 2.714 6.578 -4.855 1.00 . A A . 82 ILE HB 1 1
4 8104 1 1 82 ILE HD11 H 0.579 6.016 -2.244 1.00 . A A . 82 ILE HD11 1 1
4 8105 1 1 82 ILE HD12 H 2.051 6.829 -2.830 1.00 . A A . 82 ILE HD12 1 1
4 8106 1 1 82 ILE HD13 H 0.504 7.709 -2.790 1.00 . A A . 82 ILE HD13 1 1
4 8107 1 1 82 ILE HG12 H -0.297 6.664 -4.701 1.00 . A A . 82 ILE HG12 1 1
4 8108 1 1 82 ILE HG13 H 0.587 5.181 -4.399 1.00 . A A . 82 ILE HG13 1 1
4 8109 1 1 82 ILE HG21 H 2.632 8.660 -5.689 1.00 . A A . 82 ILE HG21 1 1
4 8110 1 1 82 ILE HG22 H 1.197 8.319 -6.686 1.00 . A A . 82 ILE HG22 1 1
4 8111 1 1 82 ILE HG23 H 1.009 8.700 -4.957 1.00 . A A . 82 ILE HG23 1 1
4 8112 1 1 82 ILE N N 2.300 4.548 -6.353 1.00 . A A . 82 ILE N 1 1
4 8113 1 1 82 ILE O O 3.727 6.422 -7.864 1.00 . A A . 82 ILE O 1 1
4 8114 1 1 83 PHE C C 2.011 9.246 -9.864 1.00 . A A . 83 PHE C 1 1
4 8115 1 1 83 PHE CA C 2.314 7.745 -9.859 1.00 . A A . 83 PHE CA 1 1
4 8116 1 1 83 PHE CB C 1.671 7.103 -11.090 1.00 . A A . 83 PHE CB 1 1
4 8117 1 1 83 PHE CD1 C 0.376 5.297 -9.936 1.00 . A A . 83 PHE CD1 1 1
4 8118 1 1 83 PHE CD2 C -0.790 6.744 -11.385 1.00 . A A . 83 PHE CD2 1 1
4 8119 1 1 83 PHE CE1 C -0.830 4.601 -9.660 1.00 . A A . 83 PHE CE1 1 1
4 8120 1 1 83 PHE CE2 C -1.996 6.047 -11.109 1.00 . A A . 83 PHE CE2 1 1
4 8121 1 1 83 PHE CG C 0.370 6.354 -10.792 1.00 . A A . 83 PHE CG 1 1
4 8122 1 1 83 PHE CZ C -1.991 4.991 -10.253 1.00 . A A . 83 PHE CZ 1 1
4 8123 1 1 83 PHE H H 0.738 7.156 -8.630 1.00 . A A . 83 PHE H 1 1
4 8124 1 1 83 PHE HA H 3.393 7.595 -9.810 1.00 . A A . 83 PHE HA 1 1
4 8125 1 1 83 PHE HB2 H 1.470 7.879 -11.828 1.00 . A A . 83 PHE HB2 1 1
4 8126 1 1 83 PHE HB3 H 2.383 6.411 -11.540 1.00 . A A . 83 PHE HB3 1 1
4 8127 1 1 83 PHE HD1 H 1.306 4.985 -9.461 1.00 . A A . 83 PHE HD1 1 1
4 8128 1 1 83 PHE HD2 H -0.794 7.590 -12.072 1.00 . A A . 83 PHE HD2 1 1
4 8129 1 1 83 PHE HE1 H -0.827 3.755 -8.973 1.00 . A A . 83 PHE HE1 1 1
4 8130 1 1 83 PHE HE2 H -2.927 6.360 -11.583 1.00 . A A . 83 PHE HE2 1 1
4 8131 1 1 83 PHE HZ H -2.917 4.457 -10.040 1.00 . A A . 83 PHE HZ 1 1
4 8132 1 1 83 PHE N N 1.735 7.102 -8.692 1.00 . A A . 83 PHE N 1 1
4 8133 1 1 83 PHE O O 0.969 9.674 -9.371 1.00 . A A . 83 PHE O 1 1
4 8134 1 1 84 ASP C C 1.729 11.786 -11.552 1.00 . A A . 84 ASP C 1 1
4 8135 1 1 84 ASP CA C 2.788 11.446 -10.502 1.00 . A A . 84 ASP CA 1 1
4 8136 1 1 84 ASP CB C 4.098 12.119 -10.917 1.00 . A A . 84 ASP CB 1 1
4 8137 1 1 84 ASP CG C 4.203 13.603 -10.561 1.00 . A A . 84 ASP CG 1 1
4 8138 1 1 84 ASP H H 3.787 9.646 -10.824 1.00 . A A . 84 ASP H 1 1
4 8139 1 1 84 ASP HA H 2.496 11.756 -9.498 1.00 . A A . 84 ASP HA 1 1
4 8140 1 1 84 ASP HB2 H 4.926 11.588 -10.447 1.00 . A A . 84 ASP HB2 1 1
4 8141 1 1 84 ASP HB3 H 4.220 12.008 -11.994 1.00 . A A . 84 ASP HB3 1 1
4 8142 1 1 84 ASP N N 2.942 10.003 -10.427 1.00 . A A . 84 ASP N 1 1
4 8143 1 1 84 ASP O O 1.392 10.953 -12.392 1.00 . A A . 84 ASP O 1 1
4 8144 1 1 84 ASP OD1 O 3.321 14.360 -11.018 1.00 . A A . 84 ASP OD1 1 1
4 8145 1 1 84 ASP OD2 O 5.165 13.947 -9.841 1.00 . A A . 84 ASP OD2 1 1
4 8146 1 1 85 ILE C C 0.870 14.376 -13.452 1.00 . A A . 85 ILE C 1 1
4 8147 1 1 85 ILE CA C 0.219 13.474 -12.402 1.00 . A A . 85 ILE CA 1 1
4 8148 1 1 85 ILE CB C -0.937 14.139 -11.651 1.00 . A A . 85 ILE CB 1 1
4 8149 1 1 85 ILE CD1 C -3.320 14.919 -11.918 1.00 . A A . 85 ILE CD1 1 1
4 8150 1 1 85 ILE CG1 C -1.985 14.680 -12.626 1.00 . A A . 85 ILE CG1 1 1
4 8151 1 1 85 ILE CG2 C -0.422 15.223 -10.703 1.00 . A A . 85 ILE CG2 1 1
4 8152 1 1 85 ILE H H 1.512 13.684 -10.783 1.00 . A A . 85 ILE H 1 1
4 8153 1 1 85 ILE HA H -0.187 12.596 -12.905 1.00 . A A . 85 ILE HA 1 1
4 8154 1 1 85 ILE HB H -1.427 13.381 -11.038 1.00 . A A . 85 ILE HB 1 1
4 8155 1 1 85 ILE HD11 H -3.250 15.816 -11.304 1.00 . A A . 85 ILE HD11 1 1
4 8156 1 1 85 ILE HD12 H -4.107 15.048 -12.661 1.00 . A A . 85 ILE HD12 1 1
4 8157 1 1 85 ILE HD13 H -3.555 14.063 -11.285 1.00 . A A . 85 ILE HD13 1 1
4 8158 1 1 85 ILE HG12 H -1.631 15.611 -13.066 1.00 . A A . 85 ILE HG12 1 1
4 8159 1 1 85 ILE HG13 H -2.124 13.973 -13.444 1.00 . A A . 85 ILE HG13 1 1
4 8160 1 1 85 ILE HG21 H -1.267 15.769 -10.283 1.00 . A A . 85 ILE HG21 1 1
4 8161 1 1 85 ILE HG22 H 0.149 14.761 -9.898 1.00 . A A . 85 ILE HG22 1 1
4 8162 1 1 85 ILE HG23 H 0.218 15.914 -11.252 1.00 . A A . 85 ILE HG23 1 1
4 8163 1 1 85 ILE N N 1.233 13.012 -11.469 1.00 . A A . 85 ILE N 1 1
4 8164 1 1 85 ILE O O 0.266 14.672 -14.482 1.00 . A A . 85 ILE O 1 1
4 8165 1 1 86 LYS C C 4.007 14.872 -14.654 1.00 . A A . 86 LYS C 1 1
4 8166 1 1 86 LYS CA C 2.833 15.652 -14.060 1.00 . A A . 86 LYS CA 1 1
4 8167 1 1 86 LYS CB C 3.248 16.943 -13.351 1.00 . A A . 86 LYS CB 1 1
4 8168 1 1 86 LYS CD C 3.161 19.462 -13.408 1.00 . A A . 86 LYS CD 1 1
4 8169 1 1 86 LYS CE C 1.891 20.189 -12.961 1.00 . A A . 86 LYS CE 1 1
4 8170 1 1 86 LYS CG C 2.821 18.171 -14.156 1.00 . A A . 86 LYS CG 1 1
4 8171 1 1 86 LYS H H 2.577 14.544 -12.314 1.00 . A A . 86 LYS H 1 1
4 8172 1 1 86 LYS HA H 2.158 15.931 -14.869 1.00 . A A . 86 LYS HA 1 1
4 8173 1 1 86 LYS HB2 H 2.797 16.978 -12.359 1.00 . A A . 86 LYS HB2 1 1
4 8174 1 1 86 LYS HB3 H 4.329 16.953 -13.210 1.00 . A A . 86 LYS HB3 1 1
4 8175 1 1 86 LYS HD2 H 3.777 19.232 -12.539 1.00 . A A . 86 LYS HD2 1 1
4 8176 1 1 86 LYS HD3 H 3.751 20.115 -14.052 1.00 . A A . 86 LYS HD3 1 1
4 8177 1 1 86 LYS HE2 H 1.032 19.525 -13.059 1.00 . A A . 86 LYS HE2 1 1
4 8178 1 1 86 LYS HE3 H 1.970 20.457 -11.908 1.00 . A A . 86 LYS HE3 1 1
4 8179 1 1 86 LYS HG2 H 3.319 18.167 -15.125 1.00 . A A . 86 LYS HG2 1 1
4 8180 1 1 86 LYS HG3 H 1.749 18.130 -14.347 1.00 . A A . 86 LYS HG3 1 1
4 8181 1 1 86 LYS HZ1 H 0.768 21.379 -14.186 1.00 . A A . 86 LYS HZ1 1 1
4 8182 1 1 86 LYS HZ2 H 1.756 22.216 -13.191 1.00 . A A . 86 LYS HZ2 1 1
4 8183 1 1 86 LYS HZ3 H 2.369 21.451 -14.497 1.00 . A A . 86 LYS HZ3 1 1
4 8184 1 1 86 LYS N N 2.093 14.789 -13.154 1.00 . A A . 86 LYS N 1 1
4 8185 1 1 86 LYS NZ N 1.678 21.408 -13.774 1.00 . A A . 86 LYS NZ 1 1
4 8186 1 1 86 LYS O O 4.271 14.958 -15.853 1.00 . A A . 86 LYS O 1 1
4 8187 1 1 87 ASP C C 5.341 11.944 -14.635 1.00 . A A . 87 ASP C 1 1
4 8188 1 1 87 ASP CA C 5.822 13.335 -14.214 1.00 . A A . 87 ASP CA 1 1
4 8189 1 1 87 ASP CB C 6.828 13.163 -13.075 1.00 . A A . 87 ASP CB 1 1
4 8190 1 1 87 ASP CG C 7.970 14.181 -13.060 1.00 . A A . 87 ASP CG 1 1
4 8191 1 1 87 ASP H H 4.461 14.065 -12.816 1.00 . A A . 87 ASP H 1 1
4 8192 1 1 87 ASP HA H 6.267 13.890 -15.040 1.00 . A A . 87 ASP HA 1 1
4 8193 1 1 87 ASP HB2 H 6.294 13.224 -12.126 1.00 . A A . 87 ASP HB2 1 1
4 8194 1 1 87 ASP HB3 H 7.255 12.161 -13.135 1.00 . A A . 87 ASP HB3 1 1
4 8195 1 1 87 ASP N N 4.682 14.130 -13.789 1.00 . A A . 87 ASP N 1 1
4 8196 1 1 87 ASP O O 6.092 11.182 -15.241 1.00 . A A . 87 ASP O 1 1
4 8197 1 1 87 ASP OD1 O 7.941 15.078 -13.929 1.00 . A A . 87 ASP OD1 1 1
4 8198 1 1 87 ASP OD2 O 8.847 14.038 -12.181 1.00 . A A . 87 ASP OD2 1 1
4 8199 1 1 88 GLY C C 4.484 9.232 -14.358 1.00 . A A . 88 GLY C 1 1
4 8200 1 1 88 GLY CA C 3.502 10.374 -14.633 1.00 . A A . 88 GLY CA 1 1
4 8201 1 1 88 GLY H H 3.488 12.284 -13.805 1.00 . A A . 88 GLY H 1 1
4 8202 1 1 88 GLY HA2 H 2.593 10.224 -14.052 1.00 . A A . 88 GLY HA2 1 1
4 8203 1 1 88 GLY HA3 H 3.214 10.365 -15.684 1.00 . A A . 88 GLY HA3 1 1
4 8204 1 1 88 GLY N N 4.093 11.658 -14.298 1.00 . A A . 88 GLY N 1 1
4 8205 1 1 88 GLY O O 4.617 8.315 -15.167 1.00 . A A . 88 GLY O 1 1
4 8206 1 1 89 LYS C C 5.845 7.893 -11.375 1.00 . A A . 89 LYS C 1 1
4 8207 1 1 89 LYS CA C 6.109 8.310 -12.822 1.00 . A A . 89 LYS CA 1 1
4 8208 1 1 89 LYS CB C 7.536 8.805 -13.069 1.00 . A A . 89 LYS CB 1 1
4 8209 1 1 89 LYS CD C 8.483 7.467 -14.987 1.00 . A A . 89 LYS CD 1 1
4 8210 1 1 89 LYS CE C 8.664 7.405 -16.504 1.00 . A A . 89 LYS CE 1 1
4 8211 1 1 89 LYS CG C 7.867 8.803 -14.563 1.00 . A A . 89 LYS CG 1 1
4 8212 1 1 89 LYS H H 5.031 10.073 -12.561 1.00 . A A . 89 LYS H 1 1
4 8213 1 1 89 LYS HA H 5.953 7.445 -13.466 1.00 . A A . 89 LYS HA 1 1
4 8214 1 1 89 LYS HB2 H 7.651 9.813 -12.669 1.00 . A A . 89 LYS HB2 1 1
4 8215 1 1 89 LYS HB3 H 8.243 8.169 -12.536 1.00 . A A . 89 LYS HB3 1 1
4 8216 1 1 89 LYS HD2 H 9.446 7.334 -14.494 1.00 . A A . 89 LYS HD2 1 1
4 8217 1 1 89 LYS HD3 H 7.842 6.648 -14.659 1.00 . A A . 89 LYS HD3 1 1
4 8218 1 1 89 LYS HE2 H 7.937 8.054 -16.991 1.00 . A A . 89 LYS HE2 1 1
4 8219 1 1 89 LYS HE3 H 9.653 7.775 -16.773 1.00 . A A . 89 LYS HE3 1 1
4 8220 1 1 89 LYS HG2 H 6.961 8.989 -15.140 1.00 . A A . 89 LYS HG2 1 1
4 8221 1 1 89 LYS HG3 H 8.560 9.613 -14.787 1.00 . A A . 89 LYS HG3 1 1
4 8222 1 1 89 LYS HZ1 H 9.026 5.396 -16.407 1.00 . A A . 89 LYS HZ1 1 1
4 8223 1 1 89 LYS HZ2 H 7.533 5.764 -16.957 1.00 . A A . 89 LYS HZ2 1 1
4 8224 1 1 89 LYS HZ3 H 8.831 5.950 -17.930 1.00 . A A . 89 LYS HZ3 1 1
4 8225 1 1 89 LYS N N 5.145 9.324 -13.214 1.00 . A A . 89 LYS N 1 1
4 8226 1 1 89 LYS NZ N 8.500 6.016 -16.989 1.00 . A A . 89 LYS NZ 1 1
4 8227 1 1 89 LYS O O 5.132 8.583 -10.646 1.00 . A A . 89 LYS O 1 1
4 8228 1 1 90 LEU C C 6.850 7.250 -8.653 1.00 . A A . 90 LEU C 1 1
4 8229 1 1 90 LEU CA C 6.269 6.249 -9.653 1.00 . A A . 90 LEU CA 1 1
4 8230 1 1 90 LEU CB C 6.872 4.847 -9.540 1.00 . A A . 90 LEU CB 1 1
4 8231 1 1 90 LEU CD1 C 5.072 3.242 -10.278 1.00 . A A . 90 LEU CD1 1 1
4 8232 1 1 90 LEU CD2 C 6.672 2.597 -8.418 1.00 . A A . 90 LEU CD2 1 1
4 8233 1 1 90 LEU CG C 5.914 3.738 -9.100 1.00 . A A . 90 LEU CG 1 1
4 8234 1 1 90 LEU H H 7.010 6.211 -11.600 1.00 . A A . 90 LEU H 1 1
4 8235 1 1 90 LEU HA H 5.200 6.155 -9.466 1.00 . A A . 90 LEU HA 1 1
4 8236 1 1 90 LEU HB2 H 7.291 4.575 -10.509 1.00 . A A . 90 LEU HB2 1 1
4 8237 1 1 90 LEU HB3 H 7.701 4.885 -8.834 1.00 . A A . 90 LEU HB3 1 1
4 8238 1 1 90 LEU HD11 H 5.016 4.022 -11.038 1.00 . A A . 90 LEU HD11 1 1
4 8239 1 1 90 LEU HD12 H 5.533 2.351 -10.704 1.00 . A A . 90 LEU HD12 1 1
4 8240 1 1 90 LEU HD13 H 4.068 3.001 -9.930 1.00 . A A . 90 LEU HD13 1 1
4 8241 1 1 90 LEU HD21 H 5.967 1.959 -7.886 1.00 . A A . 90 LEU HD21 1 1
4 8242 1 1 90 LEU HD22 H 7.199 2.010 -9.169 1.00 . A A . 90 LEU HD22 1 1
4 8243 1 1 90 LEU HD23 H 7.392 3.012 -7.711 1.00 . A A . 90 LEU HD23 1 1
4 8244 1 1 90 LEU HG H 5.226 4.153 -8.364 1.00 . A A . 90 LEU HG 1 1
4 8245 1 1 90 LEU N N 6.433 6.766 -11.000 1.00 . A A . 90 LEU N 1 1
4 8246 1 1 90 LEU O O 8.000 7.665 -8.782 1.00 . A A . 90 LEU O 1 1
4 8247 1 1 91 LEU C C 6.541 7.834 -5.310 1.00 . A A . 91 LEU C 1 1
4 8248 1 1 91 LEU CA C 6.445 8.554 -6.657 1.00 . A A . 91 LEU CA 1 1
4 8249 1 1 91 LEU CB C 5.515 9.770 -6.639 1.00 . A A . 91 LEU CB 1 1
4 8250 1 1 91 LEU CD1 C 4.807 11.999 -7.580 1.00 . A A . 91 LEU CD1 1 1
4 8251 1 1 91 LEU CD2 C 7.188 11.183 -7.891 1.00 . A A . 91 LEU CD2 1 1
4 8252 1 1 91 LEU CG C 5.716 10.784 -7.767 1.00 . A A . 91 LEU CG 1 1
4 8253 1 1 91 LEU H H 5.093 7.267 -7.580 1.00 . A A . 91 LEU H 1 1
4 8254 1 1 91 LEU HA H 7.438 8.912 -6.929 1.00 . A A . 91 LEU HA 1 1
4 8255 1 1 91 LEU HB2 H 4.486 9.415 -6.675 1.00 . A A . 91 LEU HB2 1 1
4 8256 1 1 91 LEU HB3 H 5.643 10.285 -5.687 1.00 . A A . 91 LEU HB3 1 1
4 8257 1 1 91 LEU HD11 H 4.435 12.328 -8.550 1.00 . A A . 91 LEU HD11 1 1
4 8258 1 1 91 LEU HD12 H 3.966 11.729 -6.939 1.00 . A A . 91 LEU HD12 1 1
4 8259 1 1 91 LEU HD13 H 5.372 12.808 -7.115 1.00 . A A . 91 LEU HD13 1 1
4 8260 1 1 91 LEU HD21 H 7.259 12.243 -8.133 1.00 . A A . 91 LEU HD21 1 1
4 8261 1 1 91 LEU HD22 H 7.696 10.992 -6.945 1.00 . A A . 91 LEU HD22 1 1
4 8262 1 1 91 LEU HD23 H 7.658 10.597 -8.680 1.00 . A A . 91 LEU HD23 1 1
4 8263 1 1 91 LEU HG H 5.432 10.311 -8.707 1.00 . A A . 91 LEU HG 1 1
4 8264 1 1 91 LEU N N 6.028 7.609 -7.678 1.00 . A A . 91 LEU N 1 1
4 8265 1 1 91 LEU O O 7.176 8.329 -4.381 1.00 . A A . 91 LEU O 1 1
4 8266 1 1 92 TRP C C 5.494 4.455 -4.395 1.00 . A A . 92 TRP C 1 1
4 8267 1 1 92 TRP CA C 5.904 5.883 -4.030 1.00 . A A . 92 TRP CA 1 1
4 8268 1 1 92 TRP CB C 5.004 6.509 -2.963 1.00 . A A . 92 TRP CB 1 1
4 8269 1 1 92 TRP CD1 C 5.401 5.442 -0.647 1.00 . A A . 92 TRP CD1 1 1
4 8270 1 1 92 TRP CD2 C 3.589 4.676 -1.665 1.00 . A A . 92 TRP CD2 1 1
4 8271 1 1 92 TRP CE2 C 3.683 4.030 -0.449 1.00 . A A . 92 TRP CE2 1 1
4 8272 1 1 92 TRP CE3 C 2.535 4.407 -2.557 1.00 . A A . 92 TRP CE3 1 1
4 8273 1 1 92 TRP CG C 4.703 5.586 -1.782 1.00 . A A . 92 TRP CG 1 1
4 8274 1 1 92 TRP CH2 C 1.699 2.792 -0.886 1.00 . A A . 92 TRP CH2 1 1
4 8275 1 1 92 TRP CZ2 C 2.757 3.074 -0.015 1.00 . A A . 92 TRP CZ2 1 1
4 8276 1 1 92 TRP CZ3 C 1.618 3.451 -2.108 1.00 . A A . 92 TRP CZ3 1 1
4 8277 1 1 92 TRP H H 5.384 6.280 -6.008 1.00 . A A . 92 TRP H 1 1
4 8278 1 1 92 TRP HA H 6.920 5.888 -3.633 1.00 . A A . 92 TRP HA 1 1
4 8279 1 1 92 TRP HB2 H 5.479 7.417 -2.589 1.00 . A A . 92 TRP HB2 1 1
4 8280 1 1 92 TRP HB3 H 4.064 6.810 -3.426 1.00 . A A . 92 TRP HB3 1 1
4 8281 1 1 92 TRP HD1 H 6.312 5.993 -0.414 1.00 . A A . 92 TRP HD1 1 1
4 8282 1 1 92 TRP HE1 H 5.186 4.209 1.171 1.00 . A A . 92 TRP HE1 1 1
4 8283 1 1 92 TRP HE3 H 2.438 4.904 -3.522 1.00 . A A . 92 TRP HE3 1 1
4 8284 1 1 92 TRP HH2 H 0.942 2.058 -0.609 1.00 . A A . 92 TRP HH2 1 1
4 8285 1 1 92 TRP HZ2 H 2.854 2.578 0.952 1.00 . A A . 92 TRP HZ2 1 1
4 8286 1 1 92 TRP HZ3 H 0.781 3.205 -2.762 1.00 . A A . 92 TRP HZ3 1 1
4 8287 1 1 92 TRP N N 5.900 6.676 -5.248 1.00 . A A . 92 TRP N 1 1
4 8288 1 1 92 TRP NE1 N 4.820 4.511 0.190 1.00 . A A . 92 TRP NE1 1 1
4 8289 1 1 92 TRP O O 4.706 4.248 -5.318 1.00 . A A . 92 TRP O 1 1
4 8290 1 1 93 GLU C C 5.850 1.313 -2.579 1.00 . A A . 93 GLU C 1 1
4 8291 1 1 93 GLU CA C 5.745 2.103 -3.886 1.00 . A A . 93 GLU CA 1 1
4 8292 1 1 93 GLU CB C 6.666 1.518 -4.957 1.00 . A A . 93 GLU CB 1 1
4 8293 1 1 93 GLU CD C 8.650 2.923 -5.624 1.00 . A A . 93 GLU CD 1 1
4 8294 1 1 93 GLU CG C 8.130 1.852 -4.664 1.00 . A A . 93 GLU CG 1 1
4 8295 1 1 93 GLU H H 6.684 3.683 -2.903 1.00 . A A . 93 GLU H 1 1
4 8296 1 1 93 GLU HA H 4.717 2.083 -4.248 1.00 . A A . 93 GLU HA 1 1
4 8297 1 1 93 GLU HB2 H 6.538 0.436 -5.000 1.00 . A A . 93 GLU HB2 1 1
4 8298 1 1 93 GLU HB3 H 6.388 1.910 -5.935 1.00 . A A . 93 GLU HB3 1 1
4 8299 1 1 93 GLU HG2 H 8.228 2.200 -3.636 1.00 . A A . 93 GLU HG2 1 1
4 8300 1 1 93 GLU HG3 H 8.737 0.952 -4.755 1.00 . A A . 93 GLU HG3 1 1
4 8301 1 1 93 GLU N N 6.044 3.507 -3.652 1.00 . A A . 93 GLU N 1 1
4 8302 1 1 93 GLU O O 6.824 1.457 -1.840 1.00 . A A . 93 GLU O 1 1
4 8303 1 1 93 GLU OE1 O 7.963 3.961 -5.743 1.00 . A A . 93 GLU OE1 1 1
4 8304 1 1 93 GLU OE2 O 9.723 2.681 -6.218 1.00 . A A . 93 GLU OE2 1 1
4 8305 1 1 94 GLN C C 4.577 -1.786 -1.489 1.00 . A A . 94 GLN C 1 1
4 8306 1 1 94 GLN CA C 4.802 -0.315 -1.131 1.00 . A A . 94 GLN CA 1 1
4 8307 1 1 94 GLN CB C 3.728 0.184 -0.163 1.00 . A A . 94 GLN CB 1 1
4 8308 1 1 94 GLN CD C 4.762 -1.177 1.692 1.00 . A A . 94 GLN CD 1 1
4 8309 1 1 94 GLN CG C 3.470 -0.840 0.945 1.00 . A A . 94 GLN CG 1 1
4 8310 1 1 94 GLN H H 4.048 0.388 -2.941 1.00 . A A . 94 GLN H 1 1
4 8311 1 1 94 GLN HA H 5.782 -0.192 -0.671 1.00 . A A . 94 GLN HA 1 1
4 8312 1 1 94 GLN HB2 H 4.041 1.130 0.278 1.00 . A A . 94 GLN HB2 1 1
4 8313 1 1 94 GLN HB3 H 2.803 0.377 -0.707 1.00 . A A . 94 GLN HB3 1 1
4 8314 1 1 94 GLN HE21 H 4.049 -3.048 1.987 1.00 . A A . 94 GLN HE21 1 1
4 8315 1 1 94 GLN HE22 H 5.619 -2.741 2.650 1.00 . A A . 94 GLN HE22 1 1
4 8316 1 1 94 GLN HG2 H 2.733 -0.446 1.644 1.00 . A A . 94 GLN HG2 1 1
4 8317 1 1 94 GLN HG3 H 3.048 -1.747 0.515 1.00 . A A . 94 GLN HG3 1 1
4 8318 1 1 94 GLN N N 4.836 0.498 -2.335 1.00 . A A . 94 GLN N 1 1
4 8319 1 1 94 GLN NE2 N 4.814 -2.425 2.148 1.00 . A A . 94 GLN NE2 1 1
4 8320 1 1 94 GLN O O 3.730 -2.102 -2.324 1.00 . A A . 94 GLN O 1 1
4 8321 1 1 94 GLN OE1 O 5.652 -0.356 1.846 1.00 . A A . 94 GLN OE1 1 1
4 8322 1 1 95 GLU C C 4.428 -4.739 0.028 1.00 . A A . 95 GLU C 1 1
4 8323 1 1 95 GLU CA C 5.245 -4.073 -1.081 1.00 . A A . 95 GLU CA 1 1
4 8324 1 1 95 GLU CB C 6.630 -4.713 -1.200 1.00 . A A . 95 GLU CB 1 1
4 8325 1 1 95 GLU CD C 8.763 -4.104 -2.401 1.00 . A A . 95 GLU CD 1 1
4 8326 1 1 95 GLU CG C 7.268 -4.392 -2.553 1.00 . A A . 95 GLU CG 1 1
4 8327 1 1 95 GLU H H 6.036 -2.378 -0.164 1.00 . A A . 95 GLU H 1 1
4 8328 1 1 95 GLU HA H 4.725 -4.170 -2.033 1.00 . A A . 95 GLU HA 1 1
4 8329 1 1 95 GLU HB2 H 7.273 -4.350 -0.396 1.00 . A A . 95 GLU HB2 1 1
4 8330 1 1 95 GLU HB3 H 6.548 -5.792 -1.079 1.00 . A A . 95 GLU HB3 1 1
4 8331 1 1 95 GLU HG2 H 7.122 -5.230 -3.235 1.00 . A A . 95 GLU HG2 1 1
4 8332 1 1 95 GLU HG3 H 6.772 -3.529 -2.997 1.00 . A A . 95 GLU HG3 1 1
4 8333 1 1 95 GLU N N 5.349 -2.644 -0.841 1.00 . A A . 95 GLU N 1 1
4 8334 1 1 95 GLU O O 4.987 -5.380 0.917 1.00 . A A . 95 GLU O 1 1
4 8335 1 1 95 GLU OE1 O 9.512 -5.086 -2.203 1.00 . A A . 95 GLU OE1 1 1
4 8336 1 1 95 GLU OE2 O 9.123 -2.911 -2.485 1.00 . A A . 95 GLU OE2 1 1
4 8337 1 1 96 LEU C C 2.813 -6.448 1.450 1.00 . A A . 96 LEU C 1 1
4 8338 1 1 96 LEU CA C 2.218 -5.140 0.924 1.00 . A A . 96 LEU CA 1 1
4 8339 1 1 96 LEU CB C 0.812 -5.296 0.339 1.00 . A A . 96 LEU CB 1 1
4 8340 1 1 96 LEU CD1 C -1.212 -4.305 -0.791 1.00 . A A . 96 LEU CD1 1 1
4 8341 1 1 96 LEU CD2 C 0.361 -2.823 0.538 1.00 . A A . 96 LEU CD2 1 1
4 8342 1 1 96 LEU CG C 0.233 -4.060 -0.353 1.00 . A A . 96 LEU CG 1 1
4 8343 1 1 96 LEU H H 2.671 -4.041 -0.787 1.00 . A A . 96 LEU H 1 1
4 8344 1 1 96 LEU HA H 2.145 -4.435 1.752 1.00 . A A . 96 LEU HA 1 1
4 8345 1 1 96 LEU HB2 H 0.828 -6.116 -0.379 1.00 . A A . 96 LEU HB2 1 1
4 8346 1 1 96 LEU HB3 H 0.136 -5.588 1.142 1.00 . A A . 96 LEU HB3 1 1
4 8347 1 1 96 LEU HD11 H -1.235 -4.542 -1.855 1.00 . A A . 96 LEU HD11 1 1
4 8348 1 1 96 LEU HD12 H -1.628 -5.138 -0.225 1.00 . A A . 96 LEU HD12 1 1
4 8349 1 1 96 LEU HD13 H -1.804 -3.408 -0.607 1.00 . A A . 96 LEU HD13 1 1
4 8350 1 1 96 LEU HD21 H -0.597 -2.302 0.576 1.00 . A A . 96 LEU HD21 1 1
4 8351 1 1 96 LEU HD22 H 0.649 -3.127 1.544 1.00 . A A . 96 LEU HD22 1 1
4 8352 1 1 96 LEU HD23 H 1.121 -2.157 0.128 1.00 . A A . 96 LEU HD23 1 1
4 8353 1 1 96 LEU HG H 0.815 -3.869 -1.255 1.00 . A A . 96 LEU HG 1 1
4 8354 1 1 96 LEU N N 3.118 -4.564 -0.061 1.00 . A A . 96 LEU N 1 1
4 8355 1 1 96 LEU O O 3.410 -7.211 0.692 1.00 . A A . 96 LEU O 1 1
4 8356 1 1 97 TYR C C 2.015 -8.657 4.049 1.00 . A A . 97 TYR C 1 1
4 8357 1 1 97 TYR CA C 3.141 -7.868 3.380 1.00 . A A . 97 TYR CA 1 1
4 8358 1 1 97 TYR CB C 4.123 -7.392 4.453 1.00 . A A . 97 TYR CB 1 1
4 8359 1 1 97 TYR CD1 C 2.573 -5.976 5.850 1.00 . A A . 97 TYR CD1 1 1
4 8360 1 1 97 TYR CD2 C 4.542 -4.957 4.955 1.00 . A A . 97 TYR CD2 1 1
4 8361 1 1 97 TYR CE1 C 2.208 -4.726 6.466 1.00 . A A . 97 TYR CE1 1 1
4 8362 1 1 97 TYR CE2 C 4.176 -3.708 5.570 1.00 . A A . 97 TYR CE2 1 1
4 8363 1 1 97 TYR CG C 3.734 -6.065 5.107 1.00 . A A . 97 TYR CG 1 1
4 8364 1 1 97 TYR CZ C 3.026 -3.654 6.296 1.00 . A A . 97 TYR CZ 1 1
4 8365 1 1 97 TYR H H 2.144 -6.040 3.353 1.00 . A A . 97 TYR H 1 1
4 8366 1 1 97 TYR HA H 3.600 -8.487 2.609 1.00 . A A . 97 TYR HA 1 1
4 8367 1 1 97 TYR HB2 H 4.200 -8.158 5.225 1.00 . A A . 97 TYR HB2 1 1
4 8368 1 1 97 TYR HB3 H 5.111 -7.289 4.007 1.00 . A A . 97 TYR HB3 1 1
4 8369 1 1 97 TYR HD1 H 1.935 -6.851 5.971 1.00 . A A . 97 TYR HD1 1 1
4 8370 1 1 97 TYR HD2 H 5.458 -5.028 4.369 1.00 . A A . 97 TYR HD2 1 1
4 8371 1 1 97 TYR HE1 H 1.294 -4.643 7.055 1.00 . A A . 97 TYR HE1 1 1
4 8372 1 1 97 TYR HE2 H 4.806 -2.826 5.458 1.00 . A A . 97 TYR HE2 1 1
4 8373 1 1 97 TYR HH H 2.275 -2.643 7.776 1.00 . A A . 97 TYR HH 1 1
4 8374 1 1 97 TYR N N 2.630 -6.666 2.744 1.00 . A A . 97 TYR N 1 1
4 8375 1 1 97 TYR O O 0.938 -8.117 4.299 1.00 . A A . 97 TYR O 1 1
4 8376 1 1 97 TYR OH O 2.680 -2.474 6.878 1.00 . A A . 97 TYR OH 1 1
4 8377 1 1 98 ASN C C 0.751 -10.088 6.190 1.00 . A A . 98 ASN C 1 1
4 8378 1 1 98 ASN CA C 1.324 -10.789 4.957 1.00 . A A . 98 ASN CA 1 1
4 8379 1 1 98 ASN CB C 1.968 -12.100 5.416 1.00 . A A . 98 ASN CB 1 1
4 8380 1 1 98 ASN CG C 1.098 -13.300 5.037 1.00 . A A . 98 ASN CG 1 1
4 8381 1 1 98 ASN H H 3.179 -10.353 4.116 1.00 . A A . 98 ASN H 1 1
4 8382 1 1 98 ASN HA H 0.569 -10.976 4.196 1.00 . A A . 98 ASN HA 1 1
4 8383 1 1 98 ASN HB2 H 2.954 -12.203 4.962 1.00 . A A . 98 ASN HB2 1 1
4 8384 1 1 98 ASN HB3 H 2.116 -12.079 6.496 1.00 . A A . 98 ASN HB3 1 1
4 8385 1 1 98 ASN HD21 H 2.239 -14.450 6.251 1.00 . A A . 98 ASN HD21 1 1
4 8386 1 1 98 ASN HD22 H 0.952 -15.278 5.441 1.00 . A A . 98 ASN HD22 1 1
4 8387 1 1 98 ASN N N 2.301 -9.921 4.322 1.00 . A A . 98 ASN N 1 1
4 8388 1 1 98 ASN ND2 N 1.459 -14.436 5.625 1.00 . A A . 98 ASN ND2 1 1
4 8389 1 1 98 ASN O O 1.441 -9.305 6.841 1.00 . A A . 98 ASN O 1 1
4 8390 1 1 98 ASN OD1 O 0.161 -13.200 4.263 1.00 . A A . 98 ASN OD1 1 1
4 8391 1 1 99 ASN C C -1.244 -8.285 7.438 1.00 . A A . 99 ASN C 1 1
4 8392 1 1 99 ASN CA C -1.181 -9.803 7.618 1.00 . A A . 99 ASN CA 1 1
4 8393 1 1 99 ASN CB C -0.423 -10.094 8.915 1.00 . A A . 99 ASN CB 1 1
4 8394 1 1 99 ASN CG C -0.961 -11.355 9.594 1.00 . A A . 99 ASN CG 1 1
4 8395 1 1 99 ASN H H -1.061 -11.032 5.941 1.00 . A A . 99 ASN H 1 1
4 8396 1 1 99 ASN HA H -2.169 -10.263 7.637 1.00 . A A . 99 ASN HA 1 1
4 8397 1 1 99 ASN HB2 H 0.639 -10.216 8.701 1.00 . A A . 99 ASN HB2 1 1
4 8398 1 1 99 ASN HB3 H -0.515 -9.245 9.593 1.00 . A A . 99 ASN HB3 1 1
4 8399 1 1 99 ASN HD21 H 0.442 -12.429 8.605 1.00 . A A . 99 ASN HD21 1 1
4 8400 1 1 99 ASN HD22 H -0.597 -13.346 9.644 1.00 . A A . 99 ASN HD22 1 1
4 8401 1 1 99 ASN N N -0.506 -10.394 6.475 1.00 . A A . 99 ASN N 1 1
4 8402 1 1 99 ASN ND2 N -0.318 -12.469 9.253 1.00 . A A . 99 ASN ND2 1 1
4 8403 1 1 99 ASN O O -0.704 -7.537 8.252 1.00 . A A . 99 ASN O 1 1
4 8404 1 1 99 ASN OD1 O -1.897 -11.319 10.375 1.00 . A A . 99 ASN OD1 1 1
4 8405 1 1 100 PHE C C -3.479 -5.984 6.337 1.00 . A A . 100 PHE C 1 1
4 8406 1 1 100 PHE CA C -2.050 -6.460 6.070 1.00 . A A . 100 PHE CA 1 1
4 8407 1 1 100 PHE CB C -1.734 -6.281 4.584 1.00 . A A . 100 PHE CB 1 1
4 8408 1 1 100 PHE CD1 C -0.915 -3.924 4.380 1.00 . A A . 100 PHE CD1 1 1
4 8409 1 1 100 PHE CD2 C -2.960 -4.478 3.351 1.00 . A A . 100 PHE CD2 1 1
4 8410 1 1 100 PHE CE1 C -1.045 -2.586 3.919 1.00 . A A . 100 PHE CE1 1 1
4 8411 1 1 100 PHE CE2 C -3.090 -3.142 2.890 1.00 . A A . 100 PHE CE2 1 1
4 8412 1 1 100 PHE CG C -1.875 -4.842 4.086 1.00 . A A . 100 PHE CG 1 1
4 8413 1 1 100 PHE CZ C -2.130 -2.224 3.184 1.00 . A A . 100 PHE CZ 1 1
4 8414 1 1 100 PHE H H -2.344 -8.490 5.711 1.00 . A A . 100 PHE H 1 1
4 8415 1 1 100 PHE HA H -1.361 -5.922 6.723 1.00 . A A . 100 PHE HA 1 1
4 8416 1 1 100 PHE HB2 H -0.715 -6.622 4.396 1.00 . A A . 100 PHE HB2 1 1
4 8417 1 1 100 PHE HB3 H -2.397 -6.922 4.003 1.00 . A A . 100 PHE HB3 1 1
4 8418 1 1 100 PHE HD1 H -0.045 -4.214 4.969 1.00 . A A . 100 PHE HD1 1 1
4 8419 1 1 100 PHE HD2 H -3.729 -5.214 3.116 1.00 . A A . 100 PHE HD2 1 1
4 8420 1 1 100 PHE HE1 H -0.276 -1.851 4.154 1.00 . A A . 100 PHE HE1 1 1
4 8421 1 1 100 PHE HE2 H -3.960 -2.851 2.301 1.00 . A A . 100 PHE HE2 1 1
4 8422 1 1 100 PHE HZ H -2.231 -1.198 2.829 1.00 . A A . 100 PHE HZ 1 1
4 8423 1 1 100 PHE N N -1.909 -7.875 6.368 1.00 . A A . 100 PHE N 1 1
4 8424 1 1 100 PHE O O -4.439 -6.607 5.887 1.00 . A A . 100 PHE O 1 1
4 8425 1 1 101 VAL C C -4.908 -2.850 6.967 1.00 . A A . 101 VAL C 1 1
4 8426 1 1 101 VAL CA C -4.871 -4.316 7.401 1.00 . A A . 101 VAL CA 1 1
4 8427 1 1 101 VAL CB C -5.159 -4.506 8.891 1.00 . A A . 101 VAL CB 1 1
4 8428 1 1 101 VAL CG1 C -4.045 -3.898 9.746 1.00 . A A . 101 VAL CG1 1 1
4 8429 1 1 101 VAL CG2 C -6.521 -3.918 9.266 1.00 . A A . 101 VAL CG2 1 1
4 8430 1 1 101 VAL H H -2.790 -4.383 7.432 1.00 . A A . 101 VAL H 1 1
4 8431 1 1 101 VAL HA H -5.625 -4.867 6.838 1.00 . A A . 101 VAL HA 1 1
4 8432 1 1 101 VAL HB H -5.190 -5.577 9.093 1.00 . A A . 101 VAL HB 1 1
4 8433 1 1 101 VAL HG11 H -3.505 -4.695 10.259 1.00 . A A . 101 VAL HG11 1 1
4 8434 1 1 101 VAL HG12 H -3.357 -3.345 9.107 1.00 . A A . 101 VAL HG12 1 1
4 8435 1 1 101 VAL HG13 H -4.480 -3.223 10.482 1.00 . A A . 101 VAL HG13 1 1
4 8436 1 1 101 VAL HG21 H -6.900 -4.418 10.157 1.00 . A A . 101 VAL HG21 1 1
4 8437 1 1 101 VAL HG22 H -6.413 -2.852 9.466 1.00 . A A . 101 VAL HG22 1 1
4 8438 1 1 101 VAL HG23 H -7.219 -4.065 8.442 1.00 . A A . 101 VAL HG23 1 1
4 8439 1 1 101 VAL N N -3.575 -4.883 7.069 1.00 . A A . 101 VAL N 1 1
4 8440 1 1 101 VAL O O -3.865 -2.211 6.835 1.00 . A A . 101 VAL O 1 1
4 8441 1 1 102 TYR C C -7.152 -0.209 7.356 1.00 . A A . 102 TYR C 1 1
4 8442 1 1 102 TYR CA C -6.306 -0.979 6.339 1.00 . A A . 102 TYR CA 1 1
4 8443 1 1 102 TYR CB C -7.059 -1.038 5.008 1.00 . A A . 102 TYR CB 1 1
4 8444 1 1 102 TYR CD1 C -5.313 0.381 3.869 1.00 . A A . 102 TYR CD1 1 1
4 8445 1 1 102 TYR CD2 C -7.602 0.687 3.252 1.00 . A A . 102 TYR CD2 1 1
4 8446 1 1 102 TYR CE1 C -4.923 1.401 2.931 1.00 . A A . 102 TYR CE1 1 1
4 8447 1 1 102 TYR CE2 C -7.212 1.707 2.312 1.00 . A A . 102 TYR CE2 1 1
4 8448 1 1 102 TYR CG C -6.645 0.046 4.010 1.00 . A A . 102 TYR CG 1 1
4 8449 1 1 102 TYR CZ C -5.892 2.013 2.198 1.00 . A A . 102 TYR CZ 1 1
4 8450 1 1 102 TYR H H -6.964 -2.884 6.865 1.00 . A A . 102 TYR H 1 1
4 8451 1 1 102 TYR HA H -5.323 -0.513 6.268 1.00 . A A . 102 TYR HA 1 1
4 8452 1 1 102 TYR HB2 H -6.898 -2.016 4.555 1.00 . A A . 102 TYR HB2 1 1
4 8453 1 1 102 TYR HB3 H -8.127 -0.949 5.203 1.00 . A A . 102 TYR HB3 1 1
4 8454 1 1 102 TYR HD1 H -4.557 -0.126 4.469 1.00 . A A . 102 TYR HD1 1 1
4 8455 1 1 102 TYR HD2 H -8.653 0.421 3.363 1.00 . A A . 102 TYR HD2 1 1
4 8456 1 1 102 TYR HE1 H -3.875 1.675 2.809 1.00 . A A . 102 TYR HE1 1 1
4 8457 1 1 102 TYR HE2 H -7.958 2.221 1.707 1.00 . A A . 102 TYR HE2 1 1
4 8458 1 1 102 TYR HH H -6.310 3.249 0.756 1.00 . A A . 102 TYR HH 1 1
4 8459 1 1 102 TYR N N -6.120 -2.358 6.756 1.00 . A A . 102 TYR N 1 1
4 8460 1 1 102 TYR O O -8.312 -0.544 7.585 1.00 . A A . 102 TYR O 1 1
4 8461 1 1 102 TYR OH O -5.523 2.975 1.311 1.00 . A A . 102 TYR OH 1 1
4 8462 1 1 103 ASN C C -7.773 2.883 8.244 1.00 . A A . 103 ASN C 1 1
4 8463 1 1 103 ASN CA C -7.217 1.631 8.925 1.00 . A A . 103 ASN CA 1 1
4 8464 1 1 103 ASN CB C -6.255 2.079 10.027 1.00 . A A . 103 ASN CB 1 1
4 8465 1 1 103 ASN CG C -6.032 0.961 11.048 1.00 . A A . 103 ASN CG 1 1
4 8466 1 1 103 ASN H H -5.591 1.076 7.747 1.00 . A A . 103 ASN H 1 1
4 8467 1 1 103 ASN HA H -8.003 0.995 9.333 1.00 . A A . 103 ASN HA 1 1
4 8468 1 1 103 ASN HB2 H -5.302 2.370 9.587 1.00 . A A . 103 ASN HB2 1 1
4 8469 1 1 103 ASN HB3 H -6.658 2.960 10.530 1.00 . A A . 103 ASN HB3 1 1
4 8470 1 1 103 ASN HD21 H -4.248 1.801 11.506 1.00 . A A . 103 ASN HD21 1 1
4 8471 1 1 103 ASN HD22 H -4.641 0.364 12.392 1.00 . A A . 103 ASN HD22 1 1
4 8472 1 1 103 ASN N N -6.536 0.810 7.939 1.00 . A A . 103 ASN N 1 1
4 8473 1 1 103 ASN ND2 N -4.878 1.049 11.703 1.00 . A A . 103 ASN ND2 1 1
4 8474 1 1 103 ASN O O -7.200 3.370 7.270 1.00 . A A . 103 ASN O 1 1
4 8475 1 1 103 ASN OD1 O -6.854 0.077 11.228 1.00 . A A . 103 ASN OD1 1 1
4 8476 1 1 104 SER C C -10.452 5.172 9.285 1.00 . A A . 104 SER C 1 1
4 8477 1 1 104 SER CA C -9.521 4.555 8.240 1.00 . A A . 104 SER CA 1 1
4 8478 1 1 104 SER CB C -10.299 4.226 6.964 1.00 . A A . 104 SER CB 1 1
4 8479 1 1 104 SER H H -9.341 2.966 9.575 1.00 . A A . 104 SER H 1 1
4 8480 1 1 104 SER HA H -8.706 5.238 8.002 1.00 . A A . 104 SER HA 1 1
4 8481 1 1 104 SER HB2 H -11.208 3.683 7.224 1.00 . A A . 104 SER HB2 1 1
4 8482 1 1 104 SER HB3 H -10.609 5.152 6.480 1.00 . A A . 104 SER HB3 1 1
4 8483 1 1 104 SER HG H -9.401 2.525 6.412 1.00 . A A . 104 SER HG 1 1
4 8484 1 1 104 SER N N -8.882 3.368 8.783 1.00 . A A . 104 SER N 1 1
4 8485 1 1 104 SER O O -11.672 5.153 9.125 1.00 . A A . 104 SER O 1 1
4 8486 1 1 104 SER OG O -9.526 3.450 6.053 1.00 . A A . 104 SER OG 1 1
4 8487 1 1 105 PRO C C -11.119 7.711 11.001 1.00 . A A . 105 PRO C 1 1
4 8488 1 1 105 PRO CA C -10.585 6.344 11.432 1.00 . A A . 105 PRO CA 1 1
4 8489 1 1 105 PRO CB C -9.620 6.424 12.603 1.00 . A A . 105 PRO CB 1 1
4 8490 1 1 105 PRO CD C -8.384 5.763 10.584 1.00 . A A . 105 PRO CD 1 1
4 8491 1 1 105 PRO CG C -8.229 6.274 12.007 1.00 . A A . 105 PRO CG 1 1
4 8492 1 1 105 PRO HA H -11.389 5.792 11.652 1.00 . A A . 105 PRO HA 1 1
4 8493 1 1 105 PRO HB2 H -9.719 7.375 13.126 1.00 . A A . 105 PRO HB2 1 1
4 8494 1 1 105 PRO HB3 H -9.820 5.638 13.330 1.00 . A A . 105 PRO HB3 1 1
4 8495 1 1 105 PRO HD2 H -7.892 6.423 9.870 1.00 . A A . 105 PRO HD2 1 1
4 8496 1 1 105 PRO HD3 H -7.936 4.776 10.467 1.00 . A A . 105 PRO HD3 1 1
4 8497 1 1 105 PRO HG2 H -7.704 7.230 12.015 1.00 . A A . 105 PRO HG2 1 1
4 8498 1 1 105 PRO HG3 H -7.633 5.579 12.599 1.00 . A A . 105 PRO HG3 1 1
4 8499 1 1 105 PRO N N -9.826 5.721 10.360 1.00 . A A . 105 PRO N 1 1
4 8500 1 1 105 PRO O O -11.963 8.294 11.682 1.00 . A A . 105 PRO O 1 1
4 8501 1 1 106 ARG C C -11.993 9.279 8.180 1.00 . A A . 106 ARG C 1 1
4 8502 1 1 106 ARG CA C -11.022 9.472 9.346 1.00 . A A . 106 ARG CA 1 1
4 8503 1 1 106 ARG CB C -9.817 10.286 8.870 1.00 . A A . 106 ARG CB 1 1
4 8504 1 1 106 ARG CD C -9.383 11.811 10.831 1.00 . A A . 106 ARG CD 1 1
4 8505 1 1 106 ARG CG C -9.887 11.724 9.389 1.00 . A A . 106 ARG CG 1 1
4 8506 1 1 106 ARG CZ C -10.342 11.186 13.044 1.00 . A A . 106 ARG CZ 1 1
4 8507 1 1 106 ARG H H -9.922 7.704 9.327 1.00 . A A . 106 ARG H 1 1
4 8508 1 1 106 ARG HA H -11.510 9.972 10.183 1.00 . A A . 106 ARG HA 1 1
4 8509 1 1 106 ARG HB2 H -8.897 9.815 9.213 1.00 . A A . 106 ARG HB2 1 1
4 8510 1 1 106 ARG HB3 H -9.785 10.290 7.780 1.00 . A A . 106 ARG HB3 1 1
4 8511 1 1 106 ARG HD2 H -8.598 11.071 10.996 1.00 . A A . 106 ARG HD2 1 1
4 8512 1 1 106 ARG HD3 H -8.939 12.789 11.011 1.00 . A A . 106 ARG HD3 1 1
4 8513 1 1 106 ARG HE H -11.432 11.728 11.440 1.00 . A A . 106 ARG HE 1 1
4 8514 1 1 106 ARG HG2 H -9.289 12.374 8.750 1.00 . A A . 106 ARG HG2 1 1
4 8515 1 1 106 ARG HG3 H -10.915 12.083 9.337 1.00 . A A . 106 ARG HG3 1 1
4 8516 1 1 106 ARG HH11 H -8.312 11.113 12.948 1.00 . A A . 106 ARG HH11 1 1
4 8517 1 1 106 ARG HH12 H -8.994 10.682 14.481 1.00 . A A . 106 ARG HH12 1 1
4 8518 1 1 106 ARG HH21 H -12.332 11.159 13.462 1.00 . A A . 106 ARG HH21 1 1
4 8519 1 1 106 ARG HH22 H -11.297 10.708 14.775 1.00 . A A . 106 ARG HH22 1 1
4 8520 1 1 106 ARG N N -10.607 8.184 9.875 1.00 . A A . 106 ARG N 1 1
4 8521 1 1 106 ARG NE N -10.501 11.580 11.773 1.00 . A A . 106 ARG NE 1 1
4 8522 1 1 106 ARG NH1 N -9.112 10.977 13.533 1.00 . A A . 106 ARG NH1 1 1
4 8523 1 1 106 ARG NH2 N -11.414 11.003 13.827 1.00 . A A . 106 ARG NH2 1 1
4 8524 1 1 106 ARG O O -12.247 8.151 7.759 1.00 . A A . 106 ARG O 1 1
4 8525 1 1 107 GLY C C -12.796 9.768 5.330 1.00 . A A . 107 GLY C 1 1
4 8526 1 1 107 GLY CA C -13.446 10.365 6.580 1.00 . A A . 107 GLY CA 1 1
4 8527 1 1 107 GLY H H -12.297 11.310 8.038 1.00 . A A . 107 GLY H 1 1
4 8528 1 1 107 GLY HA2 H -14.321 9.775 6.855 1.00 . A A . 107 GLY HA2 1 1
4 8529 1 1 107 GLY HA3 H -13.796 11.374 6.366 1.00 . A A . 107 GLY HA3 1 1
4 8530 1 1 107 GLY N N -12.509 10.397 7.689 1.00 . A A . 107 GLY N 1 1
4 8531 1 1 107 GLY O O -13.286 8.785 4.779 1.00 . A A . 107 GLY O 1 1
4 8532 1 1 108 TYR C C -9.466 9.942 3.992 1.00 . A A . 108 TYR C 1 1
4 8533 1 1 108 TYR CA C -10.977 9.935 3.744 1.00 . A A . 108 TYR CA 1 1
4 8534 1 1 108 TYR CB C -11.304 10.934 2.633 1.00 . A A . 108 TYR CB 1 1
4 8535 1 1 108 TYR CD1 C -11.688 13.190 3.691 1.00 . A A . 108 TYR CD1 1 1
4 8536 1 1 108 TYR CD2 C -9.664 12.843 2.467 1.00 . A A . 108 TYR CD2 1 1
4 8537 1 1 108 TYR CE1 C -11.281 14.541 3.980 1.00 . A A . 108 TYR CE1 1 1
4 8538 1 1 108 TYR CE2 C -9.257 14.194 2.757 1.00 . A A . 108 TYR CE2 1 1
4 8539 1 1 108 TYR CG C -10.871 12.370 2.940 1.00 . A A . 108 TYR CG 1 1
4 8540 1 1 108 TYR CZ C -10.085 14.976 3.498 1.00 . A A . 108 TYR CZ 1 1
4 8541 1 1 108 TYR H H -11.307 11.190 5.373 1.00 . A A . 108 TYR H 1 1
4 8542 1 1 108 TYR HA H -11.296 8.916 3.527 1.00 . A A . 108 TYR HA 1 1
4 8543 1 1 108 TYR HB2 H -10.820 10.609 1.712 1.00 . A A . 108 TYR HB2 1 1
4 8544 1 1 108 TYR HB3 H -12.378 10.921 2.451 1.00 . A A . 108 TYR HB3 1 1
4 8545 1 1 108 TYR HD1 H -12.642 12.816 4.064 1.00 . A A . 108 TYR HD1 1 1
4 8546 1 1 108 TYR HD2 H -9.018 12.194 1.875 1.00 . A A . 108 TYR HD2 1 1
4 8547 1 1 108 TYR HE1 H -11.916 15.200 4.571 1.00 . A A . 108 TYR HE1 1 1
4 8548 1 1 108 TYR HE2 H -8.306 14.579 2.389 1.00 . A A . 108 TYR HE2 1 1
4 8549 1 1 108 TYR HH H -10.485 16.784 4.091 1.00 . A A . 108 TYR HH 1 1
4 8550 1 1 108 TYR N N -11.700 10.391 4.919 1.00 . A A . 108 TYR N 1 1
4 8551 1 1 108 TYR O O -8.701 10.438 3.167 1.00 . A A . 108 TYR O 1 1
4 8552 1 1 108 TYR OH O -9.701 16.251 3.771 1.00 . A A . 108 TYR OH 1 1
4 8553 1 1 109 PHE C C -7.338 7.968 6.124 1.00 . A A . 109 PHE C 1 1
4 8554 1 1 109 PHE CA C -7.681 9.322 5.500 1.00 . A A . 109 PHE CA 1 1
4 8555 1 1 109 PHE CB C -7.438 10.423 6.535 1.00 . A A . 109 PHE CB 1 1
4 8556 1 1 109 PHE CD1 C -5.309 11.281 5.534 1.00 . A A . 109 PHE CD1 1 1
4 8557 1 1 109 PHE CD2 C -5.348 10.844 7.848 1.00 . A A . 109 PHE CD2 1 1
4 8558 1 1 109 PHE CE1 C -3.953 11.692 5.633 1.00 . A A . 109 PHE CE1 1 1
4 8559 1 1 109 PHE CE2 C -3.992 11.255 7.948 1.00 . A A . 109 PHE CE2 1 1
4 8560 1 1 109 PHE CG C -5.977 10.866 6.643 1.00 . A A . 109 PHE CG 1 1
4 8561 1 1 109 PHE CZ C -3.324 11.670 6.839 1.00 . A A . 109 PHE CZ 1 1
4 8562 1 1 109 PHE H H -9.714 8.985 5.799 1.00 . A A . 109 PHE H 1 1
4 8563 1 1 109 PHE HA H -7.101 9.457 4.587 1.00 . A A . 109 PHE HA 1 1
4 8564 1 1 109 PHE HB2 H -8.051 11.288 6.281 1.00 . A A . 109 PHE HB2 1 1
4 8565 1 1 109 PHE HB3 H -7.773 10.070 7.511 1.00 . A A . 109 PHE HB3 1 1
4 8566 1 1 109 PHE HD1 H -5.815 11.299 4.568 1.00 . A A . 109 PHE HD1 1 1
4 8567 1 1 109 PHE HD2 H -5.883 10.512 8.737 1.00 . A A . 109 PHE HD2 1 1
4 8568 1 1 109 PHE HE1 H -3.419 12.025 4.744 1.00 . A A . 109 PHE HE1 1 1
4 8569 1 1 109 PHE HE2 H -3.487 11.238 8.914 1.00 . A A . 109 PHE HE2 1 1
4 8570 1 1 109 PHE HZ H -2.284 11.986 6.916 1.00 . A A . 109 PHE HZ 1 1
4 8571 1 1 109 PHE N N -9.085 9.386 5.133 1.00 . A A . 109 PHE N 1 1
4 8572 1 1 109 PHE O O -7.698 7.699 7.269 1.00 . A A . 109 PHE O 1 1
4 8573 1 1 110 HIS C C -4.799 5.870 6.287 1.00 . A A . 110 HIS C 1 1
4 8574 1 1 110 HIS CA C -6.251 5.831 5.806 1.00 . A A . 110 HIS CA 1 1
4 8575 1 1 110 HIS CB C -6.487 4.782 4.716 1.00 . A A . 110 HIS CB 1 1
4 8576 1 1 110 HIS CD2 C -8.946 5.598 4.379 1.00 . A A . 110 HIS CD2 1 1
4 8577 1 1 110 HIS CE1 C -9.378 4.525 2.522 1.00 . A A . 110 HIS CE1 1 1
4 8578 1 1 110 HIS CG C -7.830 4.893 4.037 1.00 . A A . 110 HIS CG 1 1
4 8579 1 1 110 HIS H H -6.357 7.377 4.414 1.00 . A A . 110 HIS H 1 1
4 8580 1 1 110 HIS HA H -6.898 5.587 6.648 1.00 . A A . 110 HIS HA 1 1
4 8581 1 1 110 HIS HB2 H -5.701 4.871 3.965 1.00 . A A . 110 HIS HB2 1 1
4 8582 1 1 110 HIS HB3 H -6.395 3.789 5.157 1.00 . A A . 110 HIS HB3 1 1
4 8583 1 1 110 HIS HD2 H -9.053 6.237 5.256 1.00 . A A . 110 HIS HD2 1 1
4 8584 1 1 110 HIS HE1 H -9.910 4.156 1.644 1.00 . A A . 110 HIS HE1 1 1
4 8585 1 1 110 HIS HE2 H -10.818 5.723 3.492 1.00 . A A . 110 HIS HE2 1 1
4 8586 1 1 110 HIS N N -6.646 7.151 5.343 1.00 . A A . 110 HIS N 1 1
4 8587 1 1 110 HIS ND1 N -8.134 4.227 2.862 1.00 . A A . 110 HIS ND1 1 1
4 8588 1 1 110 HIS NE2 N -9.880 5.376 3.463 1.00 . A A . 110 HIS NE2 1 1
4 8589 1 1 110 HIS O O -3.927 6.396 5.600 1.00 . A A . 110 HIS O 1 1
4 8590 1 1 111 THR C C -2.716 3.836 8.053 1.00 . A A . 111 THR C 1 1
4 8591 1 1 111 THR CA C -3.256 5.267 8.049 1.00 . A A . 111 THR CA 1 1
4 8592 1 1 111 THR CB C -3.333 5.891 9.443 1.00 . A A . 111 THR CB 1 1
4 8593 1 1 111 THR CG2 C -3.443 7.417 9.397 1.00 . A A . 111 THR CG2 1 1
4 8594 1 1 111 THR H H -5.302 4.877 8.020 1.00 . A A . 111 THR H 1 1
4 8595 1 1 111 THR HA H -2.590 5.859 7.422 1.00 . A A . 111 THR HA 1 1
4 8596 1 1 111 THR HB H -2.486 5.581 10.057 1.00 . A A . 111 THR HB 1 1
4 8597 1 1 111 THR HG1 H -4.639 4.468 9.965 1.00 . A A . 111 THR HG1 1 1
4 8598 1 1 111 THR HG21 H -3.351 7.756 8.365 1.00 . A A . 111 THR HG21 1 1
4 8599 1 1 111 THR HG22 H -4.412 7.722 9.795 1.00 . A A . 111 THR HG22 1 1
4 8600 1 1 111 THR HG23 H -2.648 7.857 9.997 1.00 . A A . 111 THR HG23 1 1
4 8601 1 1 111 THR N N -4.586 5.303 7.467 1.00 . A A . 111 THR N 1 1
4 8602 1 1 111 THR O O -3.441 2.895 8.374 1.00 . A A . 111 THR O 1 1
4 8603 1 1 111 THR OG1 O -4.597 5.466 9.945 1.00 . A A . 111 THR OG1 1 1
4 8604 1 1 112 PHE C C 0.717 2.550 7.807 1.00 . A A . 112 PHE C 1 1
4 8605 1 1 112 PHE CA C -0.799 2.414 7.653 1.00 . A A . 112 PHE CA 1 1
4 8606 1 1 112 PHE CB C -1.109 1.805 6.284 1.00 . A A . 112 PHE CB 1 1
4 8607 1 1 112 PHE CD1 C -0.905 3.846 4.848 1.00 . A A . 112 PHE CD1 1 1
4 8608 1 1 112 PHE CD2 C 0.443 1.985 4.326 1.00 . A A . 112 PHE CD2 1 1
4 8609 1 1 112 PHE CE1 C -0.342 4.559 3.757 1.00 . A A . 112 PHE CE1 1 1
4 8610 1 1 112 PHE CE2 C 1.007 2.699 3.236 1.00 . A A . 112 PHE CE2 1 1
4 8611 1 1 112 PHE CG C -0.501 2.573 5.110 1.00 . A A . 112 PHE CG 1 1
4 8612 1 1 112 PHE CZ C 0.602 3.971 2.974 1.00 . A A . 112 PHE CZ 1 1
4 8613 1 1 112 PHE H H -0.862 4.486 7.436 1.00 . A A . 112 PHE H 1 1
4 8614 1 1 112 PHE HA H -1.196 1.830 8.483 1.00 . A A . 112 PHE HA 1 1
4 8615 1 1 112 PHE HB2 H -0.741 0.779 6.263 1.00 . A A . 112 PHE HB2 1 1
4 8616 1 1 112 PHE HB3 H -2.190 1.758 6.154 1.00 . A A . 112 PHE HB3 1 1
4 8617 1 1 112 PHE HD1 H -1.662 4.317 5.475 1.00 . A A . 112 PHE HD1 1 1
4 8618 1 1 112 PHE HD2 H 0.766 0.966 4.536 1.00 . A A . 112 PHE HD2 1 1
4 8619 1 1 112 PHE HE1 H -0.665 5.579 3.547 1.00 . A A . 112 PHE HE1 1 1
4 8620 1 1 112 PHE HE2 H 1.762 2.227 2.608 1.00 . A A . 112 PHE HE2 1 1
4 8621 1 1 112 PHE HZ H 1.035 4.520 2.137 1.00 . A A . 112 PHE HZ 1 1
4 8622 1 1 112 PHE N N -1.445 3.715 7.695 1.00 . A A . 112 PHE N 1 1
4 8623 1 1 112 PHE O O 1.247 3.661 7.814 1.00 . A A . 112 PHE O 1 1
4 8624 1 1 113 ALA C C 3.474 1.509 6.704 1.00 . A A . 113 ALA C 1 1
4 8625 1 1 113 ALA CA C 2.817 1.382 8.080 1.00 . A A . 113 ALA CA 1 1
4 8626 1 1 113 ALA CB C 3.233 0.103 8.808 1.00 . A A . 113 ALA CB 1 1
4 8627 1 1 113 ALA H H 0.934 0.506 7.920 1.00 . A A . 113 ALA H 1 1
4 8628 1 1 113 ALA HA H 3.100 2.240 8.689 1.00 . A A . 113 ALA HA 1 1
4 8629 1 1 113 ALA HB1 H 3.016 0.203 9.871 1.00 . A A . 113 ALA HB1 1 1
4 8630 1 1 113 ALA HB2 H 2.678 -0.743 8.401 1.00 . A A . 113 ALA HB2 1 1
4 8631 1 1 113 ALA HB3 H 4.301 -0.064 8.670 1.00 . A A . 113 ALA HB3 1 1
4 8632 1 1 113 ALA N N 1.372 1.405 7.926 1.00 . A A . 113 ALA N 1 1
4 8633 1 1 113 ALA O O 3.125 0.782 5.775 1.00 . A A . 113 ALA O 1 1
4 8634 1 1 114 GLY C C 6.588 2.249 5.484 1.00 . A A . 114 GLY C 1 1
4 8635 1 1 114 GLY CA C 5.122 2.672 5.368 1.00 . A A . 114 GLY CA 1 1
4 8636 1 1 114 GLY H H 4.691 3.028 7.375 1.00 . A A . 114 GLY H 1 1
4 8637 1 1 114 GLY HA2 H 4.641 2.116 4.564 1.00 . A A . 114 GLY HA2 1 1
4 8638 1 1 114 GLY HA3 H 5.064 3.728 5.105 1.00 . A A . 114 GLY HA3 1 1
4 8639 1 1 114 GLY N N 4.413 2.440 6.615 1.00 . A A . 114 GLY N 1 1
4 8640 1 1 114 GLY O O 7.373 2.901 6.169 1.00 . A A . 114 GLY O 1 1
4 8641 1 1 115 ASP C C 8.679 0.349 6.264 1.00 . A A . 115 ASP C 1 1
4 8642 1 1 115 ASP CA C 8.269 0.641 4.821 1.00 . A A . 115 ASP CA 1 1
4 8643 1 1 115 ASP CB C 9.254 1.661 4.245 1.00 . A A . 115 ASP CB 1 1
4 8644 1 1 115 ASP CG C 10.724 1.399 4.581 1.00 . A A . 115 ASP CG 1 1
4 8645 1 1 115 ASP H H 6.265 0.635 4.248 1.00 . A A . 115 ASP H 1 1
4 8646 1 1 115 ASP HA H 8.240 -0.257 4.204 1.00 . A A . 115 ASP HA 1 1
4 8647 1 1 115 ASP HB2 H 9.143 1.681 3.161 1.00 . A A . 115 ASP HB2 1 1
4 8648 1 1 115 ASP HB3 H 8.984 2.651 4.612 1.00 . A A . 115 ASP HB3 1 1
4 8649 1 1 115 ASP N N 6.911 1.160 4.802 1.00 . A A . 115 ASP N 1 1
4 8650 1 1 115 ASP O O 8.449 -0.749 6.769 1.00 . A A . 115 ASP O 1 1
4 8651 1 1 115 ASP OD1 O 11.180 0.271 4.292 1.00 . A A . 115 ASP OD1 1 1
4 8652 1 1 115 ASP OD2 O 11.358 2.333 5.118 1.00 . A A . 115 ASP OD2 1 1
4 8653 1 1 116 THR C C 9.217 2.384 9.110 1.00 . A A . 116 THR C 1 1
4 8654 1 1 116 THR CA C 9.726 1.214 8.266 1.00 . A A . 116 THR CA 1 1
4 8655 1 1 116 THR CB C 11.251 1.087 8.260 1.00 . A A . 116 THR CB 1 1
4 8656 1 1 116 THR CG2 C 11.746 0.033 7.267 1.00 . A A . 116 THR CG2 1 1
4 8657 1 1 116 THR H H 9.465 2.240 6.473 1.00 . A A . 116 THR H 1 1
4 8658 1 1 116 THR HA H 9.288 0.305 8.681 1.00 . A A . 116 THR HA 1 1
4 8659 1 1 116 THR HB H 11.629 0.887 9.262 1.00 . A A . 116 THR HB 1 1
4 8660 1 1 116 THR HG1 H 11.493 2.353 6.729 1.00 . A A . 116 THR HG1 1 1
4 8661 1 1 116 THR HG21 H 11.870 -0.920 7.782 1.00 . A A . 116 THR HG21 1 1
4 8662 1 1 116 THR HG22 H 11.020 -0.080 6.463 1.00 . A A . 116 THR HG22 1 1
4 8663 1 1 116 THR HG23 H 12.704 0.347 6.850 1.00 . A A . 116 THR HG23 1 1
4 8664 1 1 116 THR N N 9.281 1.350 6.890 1.00 . A A . 116 THR N 1 1
4 8665 1 1 116 THR O O 9.483 2.451 10.309 1.00 . A A . 116 THR O 1 1
4 8666 1 1 116 THR OG1 O 11.700 2.322 7.707 1.00 . A A . 116 THR OG1 1 1
4 8667 1 1 117 CYS C C 6.454 4.527 8.799 1.00 . A A . 117 CYS C 1 1
4 8668 1 1 117 CYS CA C 7.946 4.442 9.125 1.00 . A A . 117 CYS CA 1 1
4 8669 1 1 117 CYS CB C 8.689 5.722 8.736 1.00 . A A . 117 CYS CB 1 1
4 8670 1 1 117 CYS H H 8.283 3.216 7.475 1.00 . A A . 117 CYS H 1 1
4 8671 1 1 117 CYS HA H 8.102 4.287 10.192 1.00 . A A . 117 CYS HA 1 1
4 8672 1 1 117 CYS HB2 H 8.762 5.795 7.651 1.00 . A A . 117 CYS HB2 1 1
4 8673 1 1 117 CYS HB3 H 8.131 6.594 9.077 1.00 . A A . 117 CYS HB3 1 1
4 8674 1 1 117 CYS HG H 10.590 4.425 9.310 1.00 . A A . 117 CYS HG 1 1
4 8675 1 1 117 CYS N N 8.495 3.278 8.449 1.00 . A A . 117 CYS N 1 1
4 8676 1 1 117 CYS O O 6.021 4.088 7.733 1.00 . A A . 117 CYS O 1 1
4 8677 1 1 117 CYS SG S 10.362 5.724 9.478 1.00 . A A . 117 CYS SG 1 1
4 8678 1 1 118 GLN C C 3.975 6.255 8.454 1.00 . A A . 118 GLN C 1 1
4 8679 1 1 118 GLN CA C 4.273 5.241 9.561 1.00 . A A . 118 GLN CA 1 1
4 8680 1 1 118 GLN CB C 3.601 5.651 10.873 1.00 . A A . 118 GLN CB 1 1
4 8681 1 1 118 GLN CD C 1.323 4.574 10.768 1.00 . A A . 118 GLN CD 1 1
4 8682 1 1 118 GLN CG C 2.102 5.886 10.672 1.00 . A A . 118 GLN CG 1 1
4 8683 1 1 118 GLN H H 6.068 5.448 10.599 1.00 . A A . 118 GLN H 1 1
4 8684 1 1 118 GLN HA H 3.914 4.256 9.268 1.00 . A A . 118 GLN HA 1 1
4 8685 1 1 118 GLN HB2 H 3.753 4.873 11.622 1.00 . A A . 118 GLN HB2 1 1
4 8686 1 1 118 GLN HB3 H 4.067 6.558 11.257 1.00 . A A . 118 GLN HB3 1 1
4 8687 1 1 118 GLN HE21 H -0.300 5.634 11.350 1.00 . A A . 118 GLN HE21 1 1
4 8688 1 1 118 GLN HE22 H -0.532 3.921 11.247 1.00 . A A . 118 GLN HE22 1 1
4 8689 1 1 118 GLN HG2 H 1.737 6.587 11.423 1.00 . A A . 118 GLN HG2 1 1
4 8690 1 1 118 GLN HG3 H 1.931 6.345 9.698 1.00 . A A . 118 GLN HG3 1 1
4 8691 1 1 118 GLN N N 5.708 5.094 9.735 1.00 . A A . 118 GLN N 1 1
4 8692 1 1 118 GLN NE2 N 0.059 4.722 11.154 1.00 . A A . 118 GLN NE2 1 1
4 8693 1 1 118 GLN O O 4.635 7.288 8.358 1.00 . A A . 118 GLN O 1 1
4 8694 1 1 118 GLN OE1 O 1.836 3.497 10.510 1.00 . A A . 118 GLN OE1 1 1
4 8695 1 1 119 VAL C C 1.058 6.844 6.470 1.00 . A A . 119 VAL C 1 1
4 8696 1 1 119 VAL CA C 2.585 6.789 6.548 1.00 . A A . 119 VAL CA 1 1
4 8697 1 1 119 VAL CB C 3.232 6.313 5.245 1.00 . A A . 119 VAL CB 1 1
4 8698 1 1 119 VAL CG1 C 4.744 6.550 5.266 1.00 . A A . 119 VAL CG1 1 1
4 8699 1 1 119 VAL CG2 C 2.912 4.840 4.980 1.00 . A A . 119 VAL CG2 1 1
4 8700 1 1 119 VAL H H 2.448 5.079 7.729 1.00 . A A . 119 VAL H 1 1
4 8701 1 1 119 VAL HA H 2.962 7.789 6.766 1.00 . A A . 119 VAL HA 1 1
4 8702 1 1 119 VAL HB H 2.813 6.900 4.428 1.00 . A A . 119 VAL HB 1 1
4 8703 1 1 119 VAL HG11 H 5.212 5.846 5.954 1.00 . A A . 119 VAL HG11 1 1
4 8704 1 1 119 VAL HG12 H 5.148 6.404 4.264 1.00 . A A . 119 VAL HG12 1 1
4 8705 1 1 119 VAL HG13 H 4.947 7.569 5.596 1.00 . A A . 119 VAL HG13 1 1
4 8706 1 1 119 VAL HG21 H 1.841 4.726 4.817 1.00 . A A . 119 VAL HG21 1 1
4 8707 1 1 119 VAL HG22 H 3.453 4.505 4.094 1.00 . A A . 119 VAL HG22 1 1
4 8708 1 1 119 VAL HG23 H 3.216 4.242 5.839 1.00 . A A . 119 VAL HG23 1 1
4 8709 1 1 119 VAL N N 2.979 5.922 7.644 1.00 . A A . 119 VAL N 1 1
4 8710 1 1 119 VAL O O 0.381 5.871 6.797 1.00 . A A . 119 VAL O 1 1
4 8711 1 1 120 ALA C C -1.196 8.689 4.502 1.00 . A A . 120 ALA C 1 1
4 8712 1 1 120 ALA CA C -0.874 8.188 5.911 1.00 . A A . 120 ALA CA 1 1
4 8713 1 1 120 ALA CB C -1.354 9.154 6.997 1.00 . A A . 120 ALA CB 1 1
4 8714 1 1 120 ALA H H 1.119 8.780 5.772 1.00 . A A . 120 ALA H 1 1
4 8715 1 1 120 ALA HA H -1.355 7.222 6.064 1.00 . A A . 120 ALA HA 1 1
4 8716 1 1 120 ALA HB1 H -1.489 8.611 7.932 1.00 . A A . 120 ALA HB1 1 1
4 8717 1 1 120 ALA HB2 H -0.613 9.941 7.138 1.00 . A A . 120 ALA HB2 1 1
4 8718 1 1 120 ALA HB3 H -2.302 9.598 6.694 1.00 . A A . 120 ALA HB3 1 1
4 8719 1 1 120 ALA N N 0.561 7.993 6.037 1.00 . A A . 120 ALA N 1 1
4 8720 1 1 120 ALA O O -0.463 9.506 3.947 1.00 . A A . 120 ALA O 1 1
4 8721 1 1 121 LEU C C -4.033 9.345 2.725 1.00 . A A . 121 LEU C 1 1
4 8722 1 1 121 LEU CA C -2.722 8.562 2.629 1.00 . A A . 121 LEU CA 1 1
4 8723 1 1 121 LEU CB C -2.803 7.336 1.718 1.00 . A A . 121 LEU CB 1 1
4 8724 1 1 121 LEU CD1 C -4.825 5.929 1.181 1.00 . A A . 121 LEU CD1 1 1
4 8725 1 1 121 LEU CD2 C -2.904 4.946 2.515 1.00 . A A . 121 LEU CD2 1 1
4 8726 1 1 121 LEU CG C -3.714 6.205 2.196 1.00 . A A . 121 LEU CG 1 1
4 8727 1 1 121 LEU H H -2.885 7.514 4.423 1.00 . A A . 121 LEU H 1 1
4 8728 1 1 121 LEU HA H -1.956 9.220 2.218 1.00 . A A . 121 LEU HA 1 1
4 8729 1 1 121 LEU HB2 H -3.144 7.661 0.735 1.00 . A A . 121 LEU HB2 1 1
4 8730 1 1 121 LEU HB3 H -1.797 6.936 1.591 1.00 . A A . 121 LEU HB3 1 1
4 8731 1 1 121 LEU HD11 H -5.282 6.871 0.879 1.00 . A A . 121 LEU HD11 1 1
4 8732 1 1 121 LEU HD12 H -4.403 5.433 0.307 1.00 . A A . 121 LEU HD12 1 1
4 8733 1 1 121 LEU HD13 H -5.580 5.287 1.634 1.00 . A A . 121 LEU HD13 1 1
4 8734 1 1 121 LEU HD21 H -1.992 4.940 1.919 1.00 . A A . 121 LEU HD21 1 1
4 8735 1 1 121 LEU HD22 H -2.647 4.939 3.575 1.00 . A A . 121 LEU HD22 1 1
4 8736 1 1 121 LEU HD23 H -3.498 4.062 2.280 1.00 . A A . 121 LEU HD23 1 1
4 8737 1 1 121 LEU HG H -4.196 6.521 3.122 1.00 . A A . 121 LEU HG 1 1
4 8738 1 1 121 LEU N N -2.293 8.178 3.964 1.00 . A A . 121 LEU N 1 1
4 8739 1 1 121 LEU O O -4.930 8.970 3.479 1.00 . A A . 121 LEU O 1 1
4 8740 1 1 122 ASN C C -5.820 11.362 0.508 1.00 . A A . 122 ASN C 1 1
4 8741 1 1 122 ASN CA C -5.289 11.257 1.939 1.00 . A A . 122 ASN CA 1 1
4 8742 1 1 122 ASN CB C -4.969 12.670 2.430 1.00 . A A . 122 ASN CB 1 1
4 8743 1 1 122 ASN CG C -3.717 13.219 1.745 1.00 . A A . 122 ASN CG 1 1
4 8744 1 1 122 ASN H H -3.368 10.716 1.341 1.00 . A A . 122 ASN H 1 1
4 8745 1 1 122 ASN HA H -5.994 10.766 2.609 1.00 . A A . 122 ASN HA 1 1
4 8746 1 1 122 ASN HB2 H -5.815 13.328 2.230 1.00 . A A . 122 ASN HB2 1 1
4 8747 1 1 122 ASN HB3 H -4.822 12.659 3.510 1.00 . A A . 122 ASN HB3 1 1
4 8748 1 1 122 ASN HD21 H -4.833 14.751 1.034 1.00 . A A . 122 ASN HD21 1 1
4 8749 1 1 122 ASN HD22 H -3.162 14.778 0.580 1.00 . A A . 122 ASN HD22 1 1
4 8750 1 1 122 ASN N N -4.103 10.418 1.951 1.00 . A A . 122 ASN N 1 1
4 8751 1 1 122 ASN ND2 N -3.921 14.342 1.063 1.00 . A A . 122 ASN ND2 1 1
4 8752 1 1 122 ASN O O -5.165 11.939 -0.359 1.00 . A A . 122 ASN O 1 1
4 8753 1 1 122 ASN OD1 O -2.636 12.659 1.829 1.00 . A A . 122 ASN OD1 1 1
4 8754 1 1 123 PHE C C -8.167 12.211 -1.332 1.00 . A A . 123 PHE C 1 1
4 8755 1 1 123 PHE CA C -7.625 10.818 -1.007 1.00 . A A . 123 PHE CA 1 1
4 8756 1 1 123 PHE CB C -8.791 9.828 -0.964 1.00 . A A . 123 PHE CB 1 1
4 8757 1 1 123 PHE CD1 C -7.971 7.494 -1.354 1.00 . A A . 123 PHE CD1 1 1
4 8758 1 1 123 PHE CD2 C -8.494 8.130 0.853 1.00 . A A . 123 PHE CD2 1 1
4 8759 1 1 123 PHE CE1 C -7.612 6.200 -0.896 1.00 . A A . 123 PHE CE1 1 1
4 8760 1 1 123 PHE CE2 C -8.135 6.835 1.311 1.00 . A A . 123 PHE CE2 1 1
4 8761 1 1 123 PHE CG C -8.405 8.433 -0.470 1.00 . A A . 123 PHE CG 1 1
4 8762 1 1 123 PHE CZ C -7.701 5.896 0.427 1.00 . A A . 123 PHE CZ 1 1
4 8763 1 1 123 PHE H H -7.525 10.327 1.016 1.00 . A A . 123 PHE H 1 1
4 8764 1 1 123 PHE HA H -6.860 10.549 -1.735 1.00 . A A . 123 PHE HA 1 1
4 8765 1 1 123 PHE HB2 H -9.571 10.228 -0.315 1.00 . A A . 123 PHE HB2 1 1
4 8766 1 1 123 PHE HB3 H -9.219 9.743 -1.962 1.00 . A A . 123 PHE HB3 1 1
4 8767 1 1 123 PHE HD1 H -7.898 7.736 -2.414 1.00 . A A . 123 PHE HD1 1 1
4 8768 1 1 123 PHE HD2 H -8.841 8.882 1.562 1.00 . A A . 123 PHE HD2 1 1
4 8769 1 1 123 PHE HE1 H -7.265 5.447 -1.604 1.00 . A A . 123 PHE HE1 1 1
4 8770 1 1 123 PHE HE2 H -8.206 6.593 2.371 1.00 . A A . 123 PHE HE2 1 1
4 8771 1 1 123 PHE HZ H -7.426 4.902 0.779 1.00 . A A . 123 PHE HZ 1 1
4 8772 1 1 123 PHE N N -7.000 10.795 0.304 1.00 . A A . 123 PHE N 1 1
4 8773 1 1 123 PHE O O -8.365 13.029 -0.434 1.00 . A A . 123 PHE O 1 1
4 8774 1 1 124 ALA C C -10.430 13.727 -2.940 1.00 . A A . 124 ALA C 1 1
4 8775 1 1 124 ALA CA C -8.905 13.721 -3.071 1.00 . A A . 124 ALA CA 1 1
4 8776 1 1 124 ALA CB C -8.442 13.977 -4.507 1.00 . A A . 124 ALA CB 1 1
4 8777 1 1 124 ALA H H -8.227 11.769 -3.341 1.00 . A A . 124 ALA H 1 1
4 8778 1 1 124 ALA HA H -8.490 14.493 -2.425 1.00 . A A . 124 ALA HA 1 1
4 8779 1 1 124 ALA HB1 H -9.311 14.137 -5.146 1.00 . A A . 124 ALA HB1 1 1
4 8780 1 1 124 ALA HB2 H -7.806 14.861 -4.531 1.00 . A A . 124 ALA HB2 1 1
4 8781 1 1 124 ALA HB3 H -7.880 13.115 -4.867 1.00 . A A . 124 ALA HB3 1 1
4 8782 1 1 124 ALA N N -8.391 12.440 -2.617 1.00 . A A . 124 ALA N 1 1
4 8783 1 1 124 ALA O O -11.034 14.781 -2.743 1.00 . A A . 124 ALA O 1 1
4 8784 1 1 125 ASN C C -12.783 11.442 -1.802 1.00 . A A . 125 ASN C 1 1
4 8785 1 1 125 ASN CA C -12.450 12.397 -2.952 1.00 . A A . 125 ASN CA 1 1
4 8786 1 1 125 ASN CB C -13.038 11.813 -4.237 1.00 . A A . 125 ASN CB 1 1
4 8787 1 1 125 ASN CG C -13.779 12.886 -5.038 1.00 . A A . 125 ASN CG 1 1
4 8788 1 1 125 ASN H H -10.508 11.690 -3.215 1.00 . A A . 125 ASN H 1 1
4 8789 1 1 125 ASN HA H -12.826 13.406 -2.778 1.00 . A A . 125 ASN HA 1 1
4 8790 1 1 125 ASN HB2 H -12.241 11.385 -4.845 1.00 . A A . 125 ASN HB2 1 1
4 8791 1 1 125 ASN HB3 H -13.723 11.001 -3.991 1.00 . A A . 125 ASN HB3 1 1
4 8792 1 1 125 ASN HD21 H -13.249 11.918 -6.735 1.00 . A A . 125 ASN HD21 1 1
4 8793 1 1 125 ASN HD22 H -14.191 13.353 -6.965 1.00 . A A . 125 ASN HD22 1 1
4 8794 1 1 125 ASN N N -11.008 12.541 -3.055 1.00 . A A . 125 ASN N 1 1
4 8795 1 1 125 ASN ND2 N -13.736 12.704 -6.355 1.00 . A A . 125 ASN ND2 1 1
4 8796 1 1 125 ASN O O -11.970 10.590 -1.445 1.00 . A A . 125 ASN O 1 1
4 8797 1 1 125 ASN OD1 O -14.351 13.818 -4.497 1.00 . A A . 125 ASN OD1 1 1
4 8798 1 1 126 GLU C C -14.823 9.397 -0.669 1.00 . A A . 126 GLU C 1 1
4 8799 1 1 126 GLU CA C -14.426 10.783 -0.156 1.00 . A A . 126 GLU CA 1 1
4 8800 1 1 126 GLU CB C -15.585 11.443 0.595 1.00 . A A . 126 GLU CB 1 1
4 8801 1 1 126 GLU CD C -16.564 11.720 2.902 1.00 . A A . 126 GLU CD 1 1
4 8802 1 1 126 GLU CG C -15.794 10.789 1.963 1.00 . A A . 126 GLU CG 1 1
4 8803 1 1 126 GLU H H -14.631 12.314 -1.554 1.00 . A A . 126 GLU H 1 1
4 8804 1 1 126 GLU HA H -13.569 10.699 0.512 1.00 . A A . 126 GLU HA 1 1
4 8805 1 1 126 GLU HB2 H -15.381 12.506 0.723 1.00 . A A . 126 GLU HB2 1 1
4 8806 1 1 126 GLU HB3 H -16.497 11.361 0.005 1.00 . A A . 126 GLU HB3 1 1
4 8807 1 1 126 GLU HG2 H -16.341 9.854 1.842 1.00 . A A . 126 GLU HG2 1 1
4 8808 1 1 126 GLU HG3 H -14.829 10.540 2.402 1.00 . A A . 126 GLU HG3 1 1
4 8809 1 1 126 GLU N N -13.977 11.619 -1.256 1.00 . A A . 126 GLU N 1 1
4 8810 1 1 126 GLU O O -14.368 8.383 -0.143 1.00 . A A . 126 GLU O 1 1
4 8811 1 1 126 GLU OE1 O -15.903 12.597 3.499 1.00 . A A . 126 GLU OE1 1 1
4 8812 1 1 126 GLU OE2 O -17.795 11.533 3.003 1.00 . A A . 126 GLU OE2 1 1
4 8813 1 1 127 GLU C C -14.941 7.286 -2.692 1.00 . A A . 127 GLU C 1 1
4 8814 1 1 127 GLU CA C -16.131 8.154 -2.279 1.00 . A A . 127 GLU CA 1 1
4 8815 1 1 127 GLU CB C -17.054 8.422 -3.470 1.00 . A A . 127 GLU CB 1 1
4 8816 1 1 127 GLU CD C -18.577 7.318 -5.149 1.00 . A A . 127 GLU CD 1 1
4 8817 1 1 127 GLU CG C -17.937 7.208 -3.763 1.00 . A A . 127 GLU CG 1 1
4 8818 1 1 127 GLU H H -16.034 10.228 -2.112 1.00 . A A . 127 GLU H 1 1
4 8819 1 1 127 GLU HA H -16.699 7.656 -1.493 1.00 . A A . 127 GLU HA 1 1
4 8820 1 1 127 GLU HB2 H -17.680 9.290 -3.262 1.00 . A A . 127 GLU HB2 1 1
4 8821 1 1 127 GLU HB3 H -16.457 8.664 -4.350 1.00 . A A . 127 GLU HB3 1 1
4 8822 1 1 127 GLU HG2 H -17.340 6.297 -3.706 1.00 . A A . 127 GLU HG2 1 1
4 8823 1 1 127 GLU HG3 H -18.715 7.128 -3.005 1.00 . A A . 127 GLU HG3 1 1
4 8824 1 1 127 GLU N N -15.668 9.399 -1.690 1.00 . A A . 127 GLU N 1 1
4 8825 1 1 127 GLU O O -14.885 6.105 -2.357 1.00 . A A . 127 GLU O 1 1
4 8826 1 1 127 GLU OE1 O -19.387 8.253 -5.327 1.00 . A A . 127 GLU OE1 1 1
4 8827 1 1 127 GLU OE2 O -18.243 6.464 -5.999 1.00 . A A . 127 GLU OE2 1 1
4 8828 1 1 128 GLU C C -12.103 6.563 -2.693 1.00 . A A . 128 GLU C 1 1
4 8829 1 1 128 GLU CA C -12.833 7.206 -3.874 1.00 . A A . 128 GLU CA 1 1
4 8830 1 1 128 GLU CB C -11.905 8.147 -4.645 1.00 . A A . 128 GLU CB 1 1
4 8831 1 1 128 GLU CD C -10.677 8.291 -6.843 1.00 . A A . 128 GLU CD 1 1
4 8832 1 1 128 GLU CG C -11.976 7.877 -6.149 1.00 . A A . 128 GLU CG 1 1
4 8833 1 1 128 GLU H H -14.072 8.869 -3.680 1.00 . A A . 128 GLU H 1 1
4 8834 1 1 128 GLU HA H -13.198 6.432 -4.549 1.00 . A A . 128 GLU HA 1 1
4 8835 1 1 128 GLU HB2 H -12.182 9.182 -4.444 1.00 . A A . 128 GLU HB2 1 1
4 8836 1 1 128 GLU HB3 H -10.880 8.019 -4.297 1.00 . A A . 128 GLU HB3 1 1
4 8837 1 1 128 GLU HG2 H -12.164 6.818 -6.323 1.00 . A A . 128 GLU HG2 1 1
4 8838 1 1 128 GLU HG3 H -12.814 8.425 -6.581 1.00 . A A . 128 GLU HG3 1 1
4 8839 1 1 128 GLU N N -14.019 7.908 -3.412 1.00 . A A . 128 GLU N 1 1
4 8840 1 1 128 GLU O O -11.464 5.523 -2.846 1.00 . A A . 128 GLU O 1 1
4 8841 1 1 128 GLU OE1 O -9.838 8.910 -6.154 1.00 . A A . 128 GLU OE1 1 1
4 8842 1 1 128 GLU OE2 O -10.552 7.980 -8.047 1.00 . A A . 128 GLU OE2 1 1
4 8843 1 1 129 ALA C C -12.419 5.571 0.248 1.00 . A A . 129 ALA C 1 1
4 8844 1 1 129 ALA CA C -11.583 6.712 -0.336 1.00 . A A . 129 ALA CA 1 1
4 8845 1 1 129 ALA CB C -11.396 7.863 0.654 1.00 . A A . 129 ALA CB 1 1
4 8846 1 1 129 ALA H H -12.744 8.053 -1.426 1.00 . A A . 129 ALA H 1 1
4 8847 1 1 129 ALA HA H -10.602 6.326 -0.615 1.00 . A A . 129 ALA HA 1 1
4 8848 1 1 129 ALA HB1 H -10.913 8.701 0.150 1.00 . A A . 129 ALA HB1 1 1
4 8849 1 1 129 ALA HB2 H -12.369 8.178 1.033 1.00 . A A . 129 ALA HB2 1 1
4 8850 1 1 129 ALA HB3 H -10.773 7.531 1.484 1.00 . A A . 129 ALA HB3 1 1
4 8851 1 1 129 ALA N N -12.223 7.208 -1.542 1.00 . A A . 129 ALA N 1 1
4 8852 1 1 129 ALA O O -11.873 4.611 0.790 1.00 . A A . 129 ALA O 1 1
4 8853 1 1 130 LYS C C -14.522 3.438 -0.220 1.00 . A A . 130 LYS C 1 1
4 8854 1 1 130 LYS CA C -14.646 4.707 0.624 1.00 . A A . 130 LYS CA 1 1
4 8855 1 1 130 LYS CB C -16.069 5.264 0.690 1.00 . A A . 130 LYS CB 1 1
4 8856 1 1 130 LYS CD C -18.399 4.531 1.320 1.00 . A A . 130 LYS CD 1 1
4 8857 1 1 130 LYS CE C -19.226 5.192 2.426 1.00 . A A . 130 LYS CE 1 1
4 8858 1 1 130 LYS CG C -16.917 4.483 1.697 1.00 . A A . 130 LYS CG 1 1
4 8859 1 1 130 LYS H H -14.165 6.498 -0.326 1.00 . A A . 130 LYS H 1 1
4 8860 1 1 130 LYS HA H -14.343 4.475 1.645 1.00 . A A . 130 LYS HA 1 1
4 8861 1 1 130 LYS HB2 H -16.041 6.316 0.974 1.00 . A A . 130 LYS HB2 1 1
4 8862 1 1 130 LYS HB3 H -16.531 5.213 -0.296 1.00 . A A . 130 LYS HB3 1 1
4 8863 1 1 130 LYS HD2 H -18.524 5.085 0.389 1.00 . A A . 130 LYS HD2 1 1
4 8864 1 1 130 LYS HD3 H -18.765 3.521 1.142 1.00 . A A . 130 LYS HD3 1 1
4 8865 1 1 130 LYS HE2 H -18.777 6.145 2.702 1.00 . A A . 130 LYS HE2 1 1
4 8866 1 1 130 LYS HE3 H -20.229 5.405 2.060 1.00 . A A . 130 LYS HE3 1 1
4 8867 1 1 130 LYS HG2 H -16.581 3.447 1.735 1.00 . A A . 130 LYS HG2 1 1
4 8868 1 1 130 LYS HG3 H -16.778 4.900 2.695 1.00 . A A . 130 LYS HG3 1 1
4 8869 1 1 130 LYS HZ1 H -20.229 3.949 3.701 1.00 . A A . 130 LYS HZ1 1 1
4 8870 1 1 130 LYS HZ2 H -18.657 3.553 3.506 1.00 . A A . 130 LYS HZ2 1 1
4 8871 1 1 130 LYS HZ3 H -19.069 4.834 4.432 1.00 . A A . 130 LYS HZ3 1 1
4 8872 1 1 130 LYS N N -13.730 5.713 0.116 1.00 . A A . 130 LYS N 1 1
4 8873 1 1 130 LYS NZ N -19.301 4.311 3.612 1.00 . A A . 130 LYS NZ 1 1
4 8874 1 1 130 LYS O O -14.431 2.335 0.319 1.00 . A A . 130 LYS O 1 1
4 8875 1 1 131 LYS C C -13.040 1.853 -2.280 1.00 . A A . 131 LYS C 1 1
4 8876 1 1 131 LYS CA C -14.407 2.519 -2.455 1.00 . A A . 131 LYS CA 1 1
4 8877 1 1 131 LYS CB C -14.688 2.979 -3.887 1.00 . A A . 131 LYS CB 1 1
4 8878 1 1 131 LYS CD C -12.461 3.356 -5.011 1.00 . A A . 131 LYS CD 1 1
4 8879 1 1 131 LYS CE C -11.668 4.367 -5.842 1.00 . A A . 131 LYS CE 1 1
4 8880 1 1 131 LYS CG C -13.663 4.022 -4.338 1.00 . A A . 131 LYS CG 1 1
4 8881 1 1 131 LYS H H -14.593 4.534 -1.961 1.00 . A A . 131 LYS H 1 1
4 8882 1 1 131 LYS HA H -15.180 1.797 -2.191 1.00 . A A . 131 LYS HA 1 1
4 8883 1 1 131 LYS HB2 H -14.660 2.122 -4.560 1.00 . A A . 131 LYS HB2 1 1
4 8884 1 1 131 LYS HB3 H -15.691 3.399 -3.948 1.00 . A A . 131 LYS HB3 1 1
4 8885 1 1 131 LYS HD2 H -11.814 2.914 -4.254 1.00 . A A . 131 LYS HD2 1 1
4 8886 1 1 131 LYS HD3 H -12.804 2.543 -5.651 1.00 . A A . 131 LYS HD3 1 1
4 8887 1 1 131 LYS HE2 H -12.325 4.844 -6.569 1.00 . A A . 131 LYS HE2 1 1
4 8888 1 1 131 LYS HE3 H -11.283 5.155 -5.195 1.00 . A A . 131 LYS HE3 1 1
4 8889 1 1 131 LYS HG2 H -14.131 4.721 -5.031 1.00 . A A . 131 LYS HG2 1 1
4 8890 1 1 131 LYS HG3 H -13.327 4.602 -3.478 1.00 . A A . 131 LYS HG3 1 1
4 8891 1 1 131 LYS HZ1 H -9.953 4.388 -6.954 1.00 . A A . 131 LYS HZ1 1 1
4 8892 1 1 131 LYS HZ2 H -10.023 3.155 -5.886 1.00 . A A . 131 LYS HZ2 1 1
4 8893 1 1 131 LYS HZ3 H -10.911 3.099 -7.255 1.00 . A A . 131 LYS HZ3 1 1
4 8894 1 1 131 LYS N N -14.519 3.635 -1.531 1.00 . A A . 131 LYS N 1 1
4 8895 1 1 131 LYS NZ N -10.548 3.699 -6.541 1.00 . A A . 131 LYS NZ 1 1
4 8896 1 1 131 LYS O O -12.890 0.660 -2.540 1.00 . A A . 131 LYS O 1 1
4 8897 1 1 132 PHE C C -10.698 1.132 -0.489 1.00 . A A . 132 PHE C 1 1
4 8898 1 1 132 PHE CA C -10.732 2.155 -1.626 1.00 . A A . 132 PHE CA 1 1
4 8899 1 1 132 PHE CB C -9.867 3.357 -1.240 1.00 . A A . 132 PHE CB 1 1
4 8900 1 1 132 PHE CD1 C -7.432 2.799 -1.407 1.00 . A A . 132 PHE CD1 1 1
4 8901 1 1 132 PHE CD2 C -8.401 4.061 -3.145 1.00 . A A . 132 PHE CD2 1 1
4 8902 1 1 132 PHE CE1 C -6.179 2.846 -2.073 1.00 . A A . 132 PHE CE1 1 1
4 8903 1 1 132 PHE CE2 C -7.146 4.108 -3.809 1.00 . A A . 132 PHE CE2 1 1
4 8904 1 1 132 PHE CG C -8.517 3.407 -1.957 1.00 . A A . 132 PHE CG 1 1
4 8905 1 1 132 PHE CZ C -6.061 3.499 -3.260 1.00 . A A . 132 PHE CZ 1 1
4 8906 1 1 132 PHE H H -12.212 3.621 -1.630 1.00 . A A . 132 PHE H 1 1
4 8907 1 1 132 PHE HA H -10.413 1.676 -2.552 1.00 . A A . 132 PHE HA 1 1
4 8908 1 1 132 PHE HB2 H -10.417 4.272 -1.459 1.00 . A A . 132 PHE HB2 1 1
4 8909 1 1 132 PHE HB3 H -9.695 3.338 -0.165 1.00 . A A . 132 PHE HB3 1 1
4 8910 1 1 132 PHE HD1 H -7.524 2.275 -0.455 1.00 . A A . 132 PHE HD1 1 1
4 8911 1 1 132 PHE HD2 H -9.269 4.549 -3.585 1.00 . A A . 132 PHE HD2 1 1
4 8912 1 1 132 PHE HE1 H -5.309 2.358 -1.631 1.00 . A A . 132 PHE HE1 1 1
4 8913 1 1 132 PHE HE2 H -7.054 4.631 -4.761 1.00 . A A . 132 PHE HE2 1 1
4 8914 1 1 132 PHE HZ H -5.099 3.535 -3.770 1.00 . A A . 132 PHE HZ 1 1
4 8915 1 1 132 PHE N N -12.080 2.652 -1.839 1.00 . A A . 132 PHE N 1 1
4 8916 1 1 132 PHE O O -10.255 0.000 -0.680 1.00 . A A . 132 PHE O 1 1
4 8917 1 1 133 ARG C C -12.119 -0.495 1.589 1.00 . A A . 133 ARG C 1 1
4 8918 1 1 133 ARG CA C -11.201 0.703 1.838 1.00 . A A . 133 ARG CA 1 1
4 8919 1 1 133 ARG CB C -11.689 1.464 3.073 1.00 . A A . 133 ARG CB 1 1
4 8920 1 1 133 ARG CD C -11.775 1.267 5.586 1.00 . A A . 133 ARG CD 1 1
4 8921 1 1 133 ARG CG C -10.943 1.006 4.328 1.00 . A A . 133 ARG CG 1 1
4 8922 1 1 133 ARG CZ C -11.780 0.455 7.941 1.00 . A A . 133 ARG CZ 1 1
4 8923 1 1 133 ARG H H -11.529 2.489 0.817 1.00 . A A . 133 ARG H 1 1
4 8924 1 1 133 ARG HA H -10.168 0.384 1.975 1.00 . A A . 133 ARG HA 1 1
4 8925 1 1 133 ARG HB2 H -11.541 2.534 2.928 1.00 . A A . 133 ARG HB2 1 1
4 8926 1 1 133 ARG HB3 H -12.759 1.305 3.203 1.00 . A A . 133 ARG HB3 1 1
4 8927 1 1 133 ARG HD2 H -11.792 2.334 5.805 1.00 . A A . 133 ARG HD2 1 1
4 8928 1 1 133 ARG HD3 H -12.808 0.960 5.419 1.00 . A A . 133 ARG HD3 1 1
4 8929 1 1 133 ARG HE H -10.340 0.043 6.596 1.00 . A A . 133 ARG HE 1 1
4 8930 1 1 133 ARG HG2 H -10.715 -0.057 4.253 1.00 . A A . 133 ARG HG2 1 1
4 8931 1 1 133 ARG HG3 H -9.991 1.532 4.402 1.00 . A A . 133 ARG HG3 1 1
4 8932 1 1 133 ARG HH11 H -13.380 1.604 7.437 1.00 . A A . 133 ARG HH11 1 1
4 8933 1 1 133 ARG HH12 H -13.369 1.032 9.072 1.00 . A A . 133 ARG HH12 1 1
4 8934 1 1 133 ARG HH21 H -10.325 -0.712 8.753 1.00 . A A . 133 ARG HH21 1 1
4 8935 1 1 133 ARG HH22 H -11.619 -0.294 9.826 1.00 . A A . 133 ARG HH22 1 1
4 8936 1 1 133 ARG N N -11.171 1.567 0.670 1.00 . A A . 133 ARG N 1 1
4 8937 1 1 133 ARG NE N -11.206 0.524 6.732 1.00 . A A . 133 ARG NE 1 1
4 8938 1 1 133 ARG NH1 N -12.941 1.084 8.169 1.00 . A A . 133 ARG NH1 1 1
4 8939 1 1 133 ARG NH2 N -11.192 -0.243 8.923 1.00 . A A . 133 ARG NH2 1 1
4 8940 1 1 133 ARG O O -11.911 -1.569 2.151 1.00 . A A . 133 ARG O 1 1
4 8941 1 1 134 LYS C C -13.382 -2.363 -0.466 1.00 . A A . 134 LYS C 1 1
4 8942 1 1 134 LYS CA C -14.068 -1.317 0.416 1.00 . A A . 134 LYS CA 1 1
4 8943 1 1 134 LYS CB C -15.329 -0.719 -0.208 1.00 . A A . 134 LYS CB 1 1
4 8944 1 1 134 LYS CD C -17.830 -0.501 0.031 1.00 . A A . 134 LYS CD 1 1
4 8945 1 1 134 LYS CE C -18.771 -1.353 -0.824 1.00 . A A . 134 LYS CE 1 1
4 8946 1 1 134 LYS CG C -16.589 -1.296 0.441 1.00 . A A . 134 LYS CG 1 1
4 8947 1 1 134 LYS H H -13.279 0.606 0.294 1.00 . A A . 134 LYS H 1 1
4 8948 1 1 134 LYS HA H -14.365 -1.795 1.350 1.00 . A A . 134 LYS HA 1 1
4 8949 1 1 134 LYS HB2 H -15.320 0.365 -0.090 1.00 . A A . 134 LYS HB2 1 1
4 8950 1 1 134 LYS HB3 H -15.342 -0.922 -1.278 1.00 . A A . 134 LYS HB3 1 1
4 8951 1 1 134 LYS HD2 H -18.356 -0.157 0.922 1.00 . A A . 134 LYS HD2 1 1
4 8952 1 1 134 LYS HD3 H -17.531 0.387 -0.525 1.00 . A A . 134 LYS HD3 1 1
4 8953 1 1 134 LYS HE2 H -18.707 -2.397 -0.516 1.00 . A A . 134 LYS HE2 1 1
4 8954 1 1 134 LYS HE3 H -19.802 -1.037 -0.667 1.00 . A A . 134 LYS HE3 1 1
4 8955 1 1 134 LYS HG2 H -16.708 -2.339 0.147 1.00 . A A . 134 LYS HG2 1 1
4 8956 1 1 134 LYS HG3 H -16.484 -1.280 1.525 1.00 . A A . 134 LYS HG3 1 1
4 8957 1 1 134 LYS HZ1 H -18.224 -2.137 -2.631 1.00 . A A . 134 LYS HZ1 1 1
4 8958 1 1 134 LYS HZ2 H -19.187 -0.824 -2.753 1.00 . A A . 134 LYS HZ2 1 1
4 8959 1 1 134 LYS HZ3 H -17.614 -0.648 -2.355 1.00 . A A . 134 LYS HZ3 1 1
4 8960 1 1 134 LYS N N -13.116 -0.270 0.746 1.00 . A A . 134 LYS N 1 1
4 8961 1 1 134 LYS NZ N -18.421 -1.231 -2.257 1.00 . A A . 134 LYS NZ 1 1
4 8962 1 1 134 LYS O O -13.555 -3.563 -0.260 1.00 . A A . 134 LYS O 1 1
4 8963 1 1 135 ALA C C -10.878 -3.564 -1.562 1.00 . A A . 135 ALA C 1 1
4 8964 1 1 135 ALA CA C -11.908 -2.746 -2.345 1.00 . A A . 135 ALA CA 1 1
4 8965 1 1 135 ALA CB C -11.269 -1.913 -3.457 1.00 . A A . 135 ALA CB 1 1
4 8966 1 1 135 ALA H H -12.485 -0.892 -1.591 1.00 . A A . 135 ALA H 1 1
4 8967 1 1 135 ALA HA H -12.636 -3.425 -2.788 1.00 . A A . 135 ALA HA 1 1
4 8968 1 1 135 ALA HB1 H -10.476 -1.293 -3.037 1.00 . A A . 135 ALA HB1 1 1
4 8969 1 1 135 ALA HB2 H -10.848 -2.577 -4.213 1.00 . A A . 135 ALA HB2 1 1
4 8970 1 1 135 ALA HB3 H -12.025 -1.275 -3.913 1.00 . A A . 135 ALA HB3 1 1
4 8971 1 1 135 ALA N N -12.620 -1.869 -1.430 1.00 . A A . 135 ALA N 1 1
4 8972 1 1 135 ALA O O -10.777 -4.776 -1.741 1.00 . A A . 135 ALA O 1 1
4 8973 1 1 136 VAL C C -9.755 -4.655 0.893 1.00 . A A . 136 VAL C 1 1
4 8974 1 1 136 VAL CA C -9.120 -3.512 0.098 1.00 . A A . 136 VAL CA 1 1
4 8975 1 1 136 VAL CB C -8.426 -2.479 0.987 1.00 . A A . 136 VAL CB 1 1
4 8976 1 1 136 VAL CG1 C -7.624 -3.161 2.098 1.00 . A A . 136 VAL CG1 1 1
4 8977 1 1 136 VAL CG2 C -7.534 -1.552 0.158 1.00 . A A . 136 VAL CG2 1 1
4 8978 1 1 136 VAL H H -10.227 -1.880 -0.572 1.00 . A A . 136 VAL H 1 1
4 8979 1 1 136 VAL HA H -8.375 -3.929 -0.580 1.00 . A A . 136 VAL HA 1 1
4 8980 1 1 136 VAL HB H -9.197 -1.869 1.458 1.00 . A A . 136 VAL HB 1 1
4 8981 1 1 136 VAL HG11 H -8.309 -3.595 2.826 1.00 . A A . 136 VAL HG11 1 1
4 8982 1 1 136 VAL HG12 H -7.005 -3.949 1.668 1.00 . A A . 136 VAL HG12 1 1
4 8983 1 1 136 VAL HG13 H -6.987 -2.426 2.591 1.00 . A A . 136 VAL HG13 1 1
4 8984 1 1 136 VAL HG21 H -8.139 -1.040 -0.590 1.00 . A A . 136 VAL HG21 1 1
4 8985 1 1 136 VAL HG22 H -7.067 -0.816 0.812 1.00 . A A . 136 VAL HG22 1 1
4 8986 1 1 136 VAL HG23 H -6.762 -2.140 -0.339 1.00 . A A . 136 VAL HG23 1 1
4 8987 1 1 136 VAL N N -10.139 -2.866 -0.712 1.00 . A A . 136 VAL N 1 1
4 8988 1 1 136 VAL O O -9.286 -5.790 0.838 1.00 . A A . 136 VAL O 1 1
4 8989 1 1 137 THR C C -12.105 -6.394 1.529 1.00 . A A . 137 THR C 1 1
4 8990 1 1 137 THR CA C -11.518 -5.297 2.419 1.00 . A A . 137 THR CA 1 1
4 8991 1 1 137 THR CB C -12.570 -4.561 3.251 1.00 . A A . 137 THR CB 1 1
4 8992 1 1 137 THR CG2 C -11.949 -3.697 4.349 1.00 . A A . 137 THR CG2 1 1
4 8993 1 1 137 THR H H -11.189 -3.389 1.653 1.00 . A A . 137 THR H 1 1
4 8994 1 1 137 THR HA H -10.799 -5.776 3.084 1.00 . A A . 137 THR HA 1 1
4 8995 1 1 137 THR HB H -13.296 -5.260 3.668 1.00 . A A . 137 THR HB 1 1
4 8996 1 1 137 THR HG1 H -13.828 -3.069 2.806 1.00 . A A . 137 THR HG1 1 1
4 8997 1 1 137 THR HG21 H -12.476 -3.869 5.288 1.00 . A A . 137 THR HG21 1 1
4 8998 1 1 137 THR HG22 H -10.898 -3.961 4.468 1.00 . A A . 137 THR HG22 1 1
4 8999 1 1 137 THR HG23 H -12.031 -2.646 4.075 1.00 . A A . 137 THR HG23 1 1
4 9000 1 1 137 THR N N -10.814 -4.314 1.614 1.00 . A A . 137 THR N 1 1
4 9001 1 1 137 THR O O -12.022 -7.576 1.857 1.00 . A A . 137 THR O 1 1
4 9002 1 1 137 THR OG1 O -13.132 -3.617 2.343 1.00 . A A . 137 THR OG1 1 1
4 9003 1 1 138 ASP C C -12.228 -7.891 -0.993 1.00 . A A . 138 ASP C 1 1
4 9004 1 1 138 ASP CA C -13.288 -6.893 -0.521 1.00 . A A . 138 ASP CA 1 1
4 9005 1 1 138 ASP CB C -13.829 -6.161 -1.751 1.00 . A A . 138 ASP CB 1 1
4 9006 1 1 138 ASP CG C -15.353 -6.047 -1.817 1.00 . A A . 138 ASP CG 1 1
4 9007 1 1 138 ASP H H -12.751 -4.999 0.160 1.00 . A A . 138 ASP H 1 1
4 9008 1 1 138 ASP HA H -14.098 -7.373 0.028 1.00 . A A . 138 ASP HA 1 1
4 9009 1 1 138 ASP HB2 H -13.403 -5.158 -1.775 1.00 . A A . 138 ASP HB2 1 1
4 9010 1 1 138 ASP HB3 H -13.479 -6.677 -2.645 1.00 . A A . 138 ASP HB3 1 1
4 9011 1 1 138 ASP N N -12.687 -5.963 0.419 1.00 . A A . 138 ASP N 1 1
4 9012 1 1 138 ASP O O -12.522 -9.070 -1.183 1.00 . A A . 138 ASP O 1 1
4 9013 1 1 138 ASP OD1 O -16.013 -7.050 -1.472 1.00 . A A . 138 ASP OD1 1 1
4 9014 1 1 138 ASP OD2 O -15.824 -4.958 -2.211 1.00 . A A . 138 ASP OD2 1 1
4 9015 1 1 139 LEU C C -9.410 -9.057 -0.440 1.00 . A A . 139 LEU C 1 1
4 9016 1 1 139 LEU CA C -9.913 -8.213 -1.613 1.00 . A A . 139 LEU CA 1 1
4 9017 1 1 139 LEU CB C -8.826 -7.356 -2.265 1.00 . A A . 139 LEU CB 1 1
4 9018 1 1 139 LEU CD1 C -10.082 -6.145 -4.086 1.00 . A A . 139 LEU CD1 1 1
4 9019 1 1 139 LEU CD2 C -7.626 -6.703 -4.384 1.00 . A A . 139 LEU CD2 1 1
4 9020 1 1 139 LEU CG C -8.959 -7.137 -3.773 1.00 . A A . 139 LEU CG 1 1
4 9021 1 1 139 LEU H H -10.787 -6.422 -1.010 1.00 . A A . 139 LEU H 1 1
4 9022 1 1 139 LEU HA H -10.298 -8.884 -2.381 1.00 . A A . 139 LEU HA 1 1
4 9023 1 1 139 LEU HB2 H -8.817 -6.383 -1.775 1.00 . A A . 139 LEU HB2 1 1
4 9024 1 1 139 LEU HB3 H -7.859 -7.820 -2.069 1.00 . A A . 139 LEU HB3 1 1
4 9025 1 1 139 LEU HD11 H -10.891 -6.273 -3.366 1.00 . A A . 139 LEU HD11 1 1
4 9026 1 1 139 LEU HD12 H -9.697 -5.128 -4.022 1.00 . A A . 139 LEU HD12 1 1
4 9027 1 1 139 LEU HD13 H -10.460 -6.329 -5.091 1.00 . A A . 139 LEU HD13 1 1
4 9028 1 1 139 LEU HD21 H -7.721 -5.694 -4.786 1.00 . A A . 139 LEU HD21 1 1
4 9029 1 1 139 LEU HD22 H -6.853 -6.716 -3.616 1.00 . A A . 139 LEU HD22 1 1
4 9030 1 1 139 LEU HD23 H -7.353 -7.389 -5.186 1.00 . A A . 139 LEU HD23 1 1
4 9031 1 1 139 LEU HG H -9.231 -8.086 -4.234 1.00 . A A . 139 LEU HG 1 1
4 9032 1 1 139 LEU N N -11.018 -7.381 -1.168 1.00 . A A . 139 LEU N 1 1
4 9033 1 1 139 LEU O O -9.230 -10.266 -0.573 1.00 . A A . 139 LEU O 1 1
4 9034 1 1 140 LEU C C -9.750 -10.096 2.321 1.00 . A A . 140 LEU C 1 1
4 9035 1 1 140 LEU CA C -8.718 -9.058 1.878 1.00 . A A . 140 LEU CA 1 1
4 9036 1 1 140 LEU CB C -8.366 -8.038 2.962 1.00 . A A . 140 LEU CB 1 1
4 9037 1 1 140 LEU CD1 C -6.785 -6.086 2.735 1.00 . A A . 140 LEU CD1 1 1
4 9038 1 1 140 LEU CD2 C -6.254 -7.979 4.338 1.00 . A A . 140 LEU CD2 1 1
4 9039 1 1 140 LEU CG C -6.906 -7.587 3.010 1.00 . A A . 140 LEU CG 1 1
4 9040 1 1 140 LEU H H -9.346 -7.401 0.782 1.00 . A A . 140 LEU H 1 1
4 9041 1 1 140 LEU HA H -7.797 -9.578 1.613 1.00 . A A . 140 LEU HA 1 1
4 9042 1 1 140 LEU HB2 H -8.993 -7.157 2.822 1.00 . A A . 140 LEU HB2 1 1
4 9043 1 1 140 LEU HB3 H -8.627 -8.463 3.931 1.00 . A A . 140 LEU HB3 1 1
4 9044 1 1 140 LEU HD11 H -6.009 -5.661 3.371 1.00 . A A . 140 LEU HD11 1 1
4 9045 1 1 140 LEU HD12 H -6.524 -5.929 1.688 1.00 . A A . 140 LEU HD12 1 1
4 9046 1 1 140 LEU HD13 H -7.737 -5.601 2.949 1.00 . A A . 140 LEU HD13 1 1
4 9047 1 1 140 LEU HD21 H -6.620 -7.326 5.130 1.00 . A A . 140 LEU HD21 1 1
4 9048 1 1 140 LEU HD22 H -6.506 -9.013 4.575 1.00 . A A . 140 LEU HD22 1 1
4 9049 1 1 140 LEU HD23 H -5.172 -7.879 4.256 1.00 . A A . 140 LEU HD23 1 1
4 9050 1 1 140 LEU HG H -6.362 -8.103 2.220 1.00 . A A . 140 LEU HG 1 1
4 9051 1 1 140 LEU N N -9.197 -8.385 0.682 1.00 . A A . 140 LEU N 1 1
4 9052 1 1 140 LEU O O -9.408 -11.073 2.986 1.00 . A A . 140 LEU O 1 1
4 9053 1 1 141 GLY C C -12.065 -11.996 1.396 1.00 . A A . 141 GLY C 1 1
4 9054 1 1 141 GLY CA C -12.078 -10.752 2.286 1.00 . A A . 141 GLY CA 1 1
4 9055 1 1 141 GLY H H -11.263 -9.054 1.395 1.00 . A A . 141 GLY H 1 1
4 9056 1 1 141 GLY HA2 H -11.988 -11.047 3.331 1.00 . A A . 141 GLY HA2 1 1
4 9057 1 1 141 GLY HA3 H -13.033 -10.236 2.181 1.00 . A A . 141 GLY HA3 1 1
4 9058 1 1 141 GLY N N -10.994 -9.850 1.935 1.00 . A A . 141 GLY N 1 1
4 9059 1 1 141 GLY O O -12.146 -13.119 1.891 1.00 . A A . 141 GLY O 1 1
4 9060 1 1 142 ARG C C -10.649 -13.653 -0.719 1.00 . A A . 142 ARG C 1 1
4 9061 1 1 142 ARG CA C -11.938 -12.842 -0.867 1.00 . A A . 142 ARG CA 1 1
4 9062 1 1 142 ARG CB C -12.037 -12.312 -2.298 1.00 . A A . 142 ARG CB 1 1
4 9063 1 1 142 ARG CD C -11.857 -14.357 -3.761 1.00 . A A . 142 ARG CD 1 1
4 9064 1 1 142 ARG CG C -12.797 -13.292 -3.195 1.00 . A A . 142 ARG CG 1 1
4 9065 1 1 142 ARG CZ C -13.050 -14.903 -5.881 1.00 . A A . 142 ARG CZ 1 1
4 9066 1 1 142 ARG H H -11.897 -10.838 -0.299 1.00 . A A . 142 ARG H 1 1
4 9067 1 1 142 ARG HA H -12.812 -13.447 -0.626 1.00 . A A . 142 ARG HA 1 1
4 9068 1 1 142 ARG HB2 H -12.544 -11.346 -2.299 1.00 . A A . 142 ARG HB2 1 1
4 9069 1 1 142 ARG HB3 H -11.037 -12.146 -2.699 1.00 . A A . 142 ARG HB3 1 1
4 9070 1 1 142 ARG HD2 H -11.037 -13.882 -4.301 1.00 . A A . 142 ARG HD2 1 1
4 9071 1 1 142 ARG HD3 H -11.413 -14.932 -2.948 1.00 . A A . 142 ARG HD3 1 1
4 9072 1 1 142 ARG HE H -12.781 -16.193 -4.358 1.00 . A A . 142 ARG HE 1 1
4 9073 1 1 142 ARG HG2 H -13.593 -13.770 -2.624 1.00 . A A . 142 ARG HG2 1 1
4 9074 1 1 142 ARG HG3 H -13.272 -12.750 -4.012 1.00 . A A . 142 ARG HG3 1 1
4 9075 1 1 142 ARG HH11 H -12.335 -13.002 -5.774 1.00 . A A . 142 ARG HH11 1 1
4 9076 1 1 142 ARG HH12 H -13.167 -13.396 -7.241 1.00 . A A . 142 ARG HH12 1 1
4 9077 1 1 142 ARG HH21 H -13.879 -16.713 -6.293 1.00 . A A . 142 ARG HH21 1 1
4 9078 1 1 142 ARG HH22 H -14.051 -15.520 -7.539 1.00 . A A . 142 ARG HH22 1 1
4 9079 1 1 142 ARG N N -11.962 -11.755 0.096 1.00 . A A . 142 ARG N 1 1
4 9080 1 1 142 ARG NE N -12.601 -15.260 -4.669 1.00 . A A . 142 ARG NE 1 1
4 9081 1 1 142 ARG NH1 N -12.832 -13.662 -6.337 1.00 . A A . 142 ARG NH1 1 1
4 9082 1 1 142 ARG NH2 N -13.716 -15.787 -6.635 1.00 . A A . 142 ARG NH2 1 1
4 9083 1 1 142 ARG O O -10.675 -14.882 -0.764 1.00 . A A . 142 ARG O 1 1
4 9084 1 1 143 ARG C C -7.951 -14.457 -1.601 1.00 . A A . 143 ARG C 1 1
4 9085 1 1 143 ARG CA C -8.253 -13.569 -0.393 1.00 . A A . 143 ARG CA 1 1
4 9086 1 1 143 ARG CB C -8.205 -14.419 0.879 1.00 . A A . 143 ARG CB 1 1
4 9087 1 1 143 ARG CD C -7.177 -14.655 3.170 1.00 . A A . 143 ARG CD 1 1
4 9088 1 1 143 ARG CG C -7.118 -13.916 1.832 1.00 . A A . 143 ARG CG 1 1
4 9089 1 1 143 ARG CZ C -8.447 -14.409 5.300 1.00 . A A . 143 ARG CZ 1 1
4 9090 1 1 143 ARG H H -9.537 -11.933 -0.513 1.00 . A A . 143 ARG H 1 1
4 9091 1 1 143 ARG HA H -7.545 -12.745 -0.324 1.00 . A A . 143 ARG HA 1 1
4 9092 1 1 143 ARG HB2 H -9.174 -14.388 1.379 1.00 . A A . 143 ARG HB2 1 1
4 9093 1 1 143 ARG HB3 H -8.013 -15.459 0.619 1.00 . A A . 143 ARG HB3 1 1
4 9094 1 1 143 ARG HD2 H -7.546 -15.670 3.019 1.00 . A A . 143 ARG HD2 1 1
4 9095 1 1 143 ARG HD3 H -6.177 -14.740 3.594 1.00 . A A . 143 ARG HD3 1 1
4 9096 1 1 143 ARG HE H -8.397 -13.029 3.837 1.00 . A A . 143 ARG HE 1 1
4 9097 1 1 143 ARG HG2 H -6.137 -14.058 1.377 1.00 . A A . 143 ARG HG2 1 1
4 9098 1 1 143 ARG HG3 H -7.241 -12.846 1.998 1.00 . A A . 143 ARG HG3 1 1
4 9099 1 1 143 ARG HH11 H -7.424 -16.157 5.119 1.00 . A A . 143 ARG HH11 1 1
4 9100 1 1 143 ARG HH12 H -8.311 -15.972 6.595 1.00 . A A . 143 ARG HH12 1 1
4 9101 1 1 143 ARG HH21 H -9.568 -12.783 5.784 1.00 . A A . 143 ARG HH21 1 1
4 9102 1 1 143 ARG HH22 H -9.539 -14.039 6.976 1.00 . A A . 143 ARG HH22 1 1
4 9103 1 1 143 ARG N N -9.551 -12.932 -0.547 1.00 . A A . 143 ARG N 1 1
4 9104 1 1 143 ARG NE N -8.064 -13.931 4.109 1.00 . A A . 143 ARG NE 1 1
4 9105 1 1 143 ARG NH1 N -8.025 -15.615 5.706 1.00 . A A . 143 ARG NH1 1 1
4 9106 1 1 143 ARG NH2 N -9.254 -13.682 6.086 1.00 . A A . 143 ARG NH2 1 1
4 9107 1 1 143 ARG O O -8.343 -15.623 -1.634 1.00 . A A . 143 ARG O 1 1
4 9108 1 1 144 GLN C C -5.515 -14.159 -4.263 1.00 . A A . 144 GLN C 1 1
4 9109 1 1 144 GLN CA C -6.896 -14.596 -3.774 1.00 . A A . 144 GLN CA 1 1
4 9110 1 1 144 GLN CB C -7.951 -14.399 -4.866 1.00 . A A . 144 GLN CB 1 1
4 9111 1 1 144 GLN CD C -8.978 -16.698 -5.014 1.00 . A A . 144 GLN CD 1 1
4 9112 1 1 144 GLN CG C -8.100 -15.662 -5.717 1.00 . A A . 144 GLN CG 1 1
4 9113 1 1 144 GLN H H -6.941 -12.924 -2.532 1.00 . A A . 144 GLN H 1 1
4 9114 1 1 144 GLN HA H -6.872 -15.647 -3.486 1.00 . A A . 144 GLN HA 1 1
4 9115 1 1 144 GLN HB2 H -8.909 -14.149 -4.409 1.00 . A A . 144 GLN HB2 1 1
4 9116 1 1 144 GLN HB3 H -7.671 -13.558 -5.500 1.00 . A A . 144 GLN HB3 1 1
4 9117 1 1 144 GLN HE21 H -7.294 -17.665 -4.439 1.00 . A A . 144 GLN HE21 1 1
4 9118 1 1 144 GLN HE22 H -8.779 -18.389 -3.918 1.00 . A A . 144 GLN HE22 1 1
4 9119 1 1 144 GLN HG2 H -8.538 -15.404 -6.682 1.00 . A A . 144 GLN HG2 1 1
4 9120 1 1 144 GLN HG3 H -7.116 -16.087 -5.917 1.00 . A A . 144 GLN HG3 1 1
4 9121 1 1 144 GLN N N -7.257 -13.872 -2.566 1.00 . A A . 144 GLN N 1 1
4 9122 1 1 144 GLN NE2 N -8.294 -17.663 -4.407 1.00 . A A . 144 GLN NE2 1 1
4 9123 1 1 144 GLN O O -4.580 -14.042 -3.471 1.00 . A A . 144 GLN O 1 1
4 9124 1 1 144 GLN OE1 O -10.196 -16.626 -5.020 1.00 . A A . 144 GLN OE1 1 1
5 9125 1 1 1 ASP C C -6.362 18.627 10.851 1.00 . A A . 1 ASP C 1 1
5 9126 1 1 1 ASP CA C -6.098 20.113 11.099 1.00 . A A . 1 ASP CA 1 1
5 9127 1 1 1 ASP CB C -5.082 20.230 12.236 1.00 . A A . 1 ASP CB 1 1
5 9128 1 1 1 ASP CG C -5.627 19.904 13.627 1.00 . A A . 1 ASP CG 1 1
5 9129 1 1 1 ASP H1 H -7.246 21.647 11.918 1.00 . A A . 1 ASP H1 1 1
5 9130 1 1 1 ASP HA H -5.740 20.628 10.207 1.00 . A A . 1 ASP HA 1 1
5 9131 1 1 1 ASP HB2 H -4.245 19.564 12.025 1.00 . A A . 1 ASP HB2 1 1
5 9132 1 1 1 ASP HB3 H -4.686 21.245 12.246 1.00 . A A . 1 ASP HB3 1 1
5 9133 1 1 1 ASP N N -7.346 20.772 11.444 1.00 . A A . 1 ASP N 1 1
5 9134 1 1 1 ASP O O -7.508 18.181 10.891 1.00 . A A . 1 ASP O 1 1
5 9135 1 1 1 ASP OD1 O -6.309 18.862 13.740 1.00 . A A . 1 ASP OD1 1 1
5 9136 1 1 1 ASP OD2 O -5.351 20.703 14.548 1.00 . A A . 1 ASP OD2 1 1
5 9137 1 1 2 LEU C C -5.366 15.720 11.681 1.00 . A A . 2 LEU C 1 1
5 9138 1 1 2 LEU CA C -5.384 16.473 10.349 1.00 . A A . 2 LEU CA 1 1
5 9139 1 1 2 LEU CB C -4.293 16.024 9.374 1.00 . A A . 2 LEU CB 1 1
5 9140 1 1 2 LEU CD1 C -2.593 16.551 7.587 1.00 . A A . 2 LEU CD1 1 1
5 9141 1 1 2 LEU CD2 C -4.744 17.889 7.739 1.00 . A A . 2 LEU CD2 1 1
5 9142 1 1 2 LEU CG C -3.669 17.123 8.513 1.00 . A A . 2 LEU CG 1 1
5 9143 1 1 2 LEU H H -4.354 18.270 10.573 1.00 . A A . 2 LEU H 1 1
5 9144 1 1 2 LEU HA H -6.344 16.294 9.864 1.00 . A A . 2 LEU HA 1 1
5 9145 1 1 2 LEU HB2 H -3.499 15.542 9.946 1.00 . A A . 2 LEU HB2 1 1
5 9146 1 1 2 LEU HB3 H -4.715 15.267 8.713 1.00 . A A . 2 LEU HB3 1 1
5 9147 1 1 2 LEU HD11 H -2.477 17.201 6.720 1.00 . A A . 2 LEU HD11 1 1
5 9148 1 1 2 LEU HD12 H -1.648 16.489 8.125 1.00 . A A . 2 LEU HD12 1 1
5 9149 1 1 2 LEU HD13 H -2.891 15.555 7.258 1.00 . A A . 2 LEU HD13 1 1
5 9150 1 1 2 LEU HD21 H -5.626 18.012 8.367 1.00 . A A . 2 LEU HD21 1 1
5 9151 1 1 2 LEU HD22 H -4.358 18.870 7.457 1.00 . A A . 2 LEU HD22 1 1
5 9152 1 1 2 LEU HD23 H -5.011 17.332 6.841 1.00 . A A . 2 LEU HD23 1 1
5 9153 1 1 2 LEU HG H -3.178 17.837 9.174 1.00 . A A . 2 LEU HG 1 1
5 9154 1 1 2 LEU N N -5.283 17.900 10.603 1.00 . A A . 2 LEU N 1 1
5 9155 1 1 2 LEU O O -5.297 16.334 12.744 1.00 . A A . 2 LEU O 1 1
5 9156 1 1 3 PRO C C -4.022 13.442 13.368 1.00 . A A . 3 PRO C 1 1
5 9157 1 1 3 PRO CA C -5.424 13.522 12.761 1.00 . A A . 3 PRO CA 1 1
5 9158 1 1 3 PRO CB C -5.943 12.175 12.287 1.00 . A A . 3 PRO CB 1 1
5 9159 1 1 3 PRO CD C -5.514 13.604 10.334 1.00 . A A . 3 PRO CD 1 1
5 9160 1 1 3 PRO CG C -5.783 12.174 10.775 1.00 . A A . 3 PRO CG 1 1
5 9161 1 1 3 PRO HA H -6.007 13.916 13.470 1.00 . A A . 3 PRO HA 1 1
5 9162 1 1 3 PRO HB2 H -5.381 11.358 12.739 1.00 . A A . 3 PRO HB2 1 1
5 9163 1 1 3 PRO HB3 H -6.988 12.038 12.569 1.00 . A A . 3 PRO HB3 1 1
5 9164 1 1 3 PRO HD2 H -4.588 13.674 9.763 1.00 . A A . 3 PRO HD2 1 1
5 9165 1 1 3 PRO HD3 H -6.313 13.977 9.693 1.00 . A A . 3 PRO HD3 1 1
5 9166 1 1 3 PRO HG2 H -4.961 11.522 10.478 1.00 . A A . 3 PRO HG2 1 1
5 9167 1 1 3 PRO HG3 H -6.684 11.790 10.296 1.00 . A A . 3 PRO HG3 1 1
5 9168 1 1 3 PRO N N -5.432 14.365 11.577 1.00 . A A . 3 PRO N 1 1
5 9169 1 1 3 PRO O O -3.037 13.787 12.714 1.00 . A A . 3 PRO O 1 1
5 9170 1 1 4 PRO C C -1.919 11.638 14.837 1.00 . A A . 4 PRO C 1 1
5 9171 1 1 4 PRO CA C -2.709 12.845 15.346 1.00 . A A . 4 PRO CA 1 1
5 9172 1 1 4 PRO CB C -3.083 12.733 16.814 1.00 . A A . 4 PRO CB 1 1
5 9173 1 1 4 PRO CD C -5.118 12.558 15.448 1.00 . A A . 4 PRO CD 1 1
5 9174 1 1 4 PRO CG C -4.552 12.338 16.841 1.00 . A A . 4 PRO CG 1 1
5 9175 1 1 4 PRO HA H -2.131 13.643 15.171 1.00 . A A . 4 PRO HA 1 1
5 9176 1 1 4 PRO HB2 H -2.469 11.988 17.320 1.00 . A A . 4 PRO HB2 1 1
5 9177 1 1 4 PRO HB3 H -2.925 13.680 17.332 1.00 . A A . 4 PRO HB3 1 1
5 9178 1 1 4 PRO HD2 H -5.568 11.646 15.055 1.00 . A A . 4 PRO HD2 1 1
5 9179 1 1 4 PRO HD3 H -5.897 13.320 15.454 1.00 . A A . 4 PRO HD3 1 1
5 9180 1 1 4 PRO HG2 H -4.660 11.294 17.137 1.00 . A A . 4 PRO HG2 1 1
5 9181 1 1 4 PRO HG3 H -5.094 12.934 17.574 1.00 . A A . 4 PRO HG3 1 1
5 9182 1 1 4 PRO N N -3.974 12.975 14.644 1.00 . A A . 4 PRO N 1 1
5 9183 1 1 4 PRO O O -2.483 10.563 14.635 1.00 . A A . 4 PRO O 1 1
5 9184 1 1 5 PRO C C 0.580 9.792 15.265 1.00 . A A . 5 PRO C 1 1
5 9185 1 1 5 PRO CA C 0.280 10.803 14.156 1.00 . A A . 5 PRO CA 1 1
5 9186 1 1 5 PRO CB C 1.523 11.518 13.651 1.00 . A A . 5 PRO CB 1 1
5 9187 1 1 5 PRO CD C 0.110 13.119 14.866 1.00 . A A . 5 PRO CD 1 1
5 9188 1 1 5 PRO CG C 1.498 12.897 14.290 1.00 . A A . 5 PRO CG 1 1
5 9189 1 1 5 PRO HA H -0.171 10.286 13.429 1.00 . A A . 5 PRO HA 1 1
5 9190 1 1 5 PRO HB2 H 2.426 10.975 13.929 1.00 . A A . 5 PRO HB2 1 1
5 9191 1 1 5 PRO HB3 H 1.516 11.591 12.564 1.00 . A A . 5 PRO HB3 1 1
5 9192 1 1 5 PRO HD2 H 0.155 13.361 15.928 1.00 . A A . 5 PRO HD2 1 1
5 9193 1 1 5 PRO HD3 H -0.395 13.950 14.372 1.00 . A A . 5 PRO HD3 1 1
5 9194 1 1 5 PRO HG2 H 2.253 12.967 15.074 1.00 . A A . 5 PRO HG2 1 1
5 9195 1 1 5 PRO HG3 H 1.734 13.664 13.552 1.00 . A A . 5 PRO HG3 1 1
5 9196 1 1 5 PRO N N -0.592 11.860 14.637 1.00 . A A . 5 PRO N 1 1
5 9197 1 1 5 PRO O O 0.972 10.172 16.366 1.00 . A A . 5 PRO O 1 1
5 9198 1 1 6 GLU C C 2.075 6.965 15.774 1.00 . A A . 6 GLU C 1 1
5 9199 1 1 6 GLU CA C 0.630 7.456 15.888 1.00 . A A . 6 GLU CA 1 1
5 9200 1 1 6 GLU CB C -0.357 6.304 15.687 1.00 . A A . 6 GLU CB 1 1
5 9201 1 1 6 GLU CD C -1.303 4.885 13.830 1.00 . A A . 6 GLU CD 1 1
5 9202 1 1 6 GLU CG C -0.040 5.526 14.409 1.00 . A A . 6 GLU CG 1 1
5 9203 1 1 6 GLU H H 0.067 8.223 14.035 1.00 . A A . 6 GLU H 1 1
5 9204 1 1 6 GLU HA H 0.466 7.901 16.869 1.00 . A A . 6 GLU HA 1 1
5 9205 1 1 6 GLU HB2 H -0.317 5.633 16.545 1.00 . A A . 6 GLU HB2 1 1
5 9206 1 1 6 GLU HB3 H -1.373 6.697 15.636 1.00 . A A . 6 GLU HB3 1 1
5 9207 1 1 6 GLU HG2 H 0.401 6.196 13.671 1.00 . A A . 6 GLU HG2 1 1
5 9208 1 1 6 GLU HG3 H 0.699 4.755 14.622 1.00 . A A . 6 GLU HG3 1 1
5 9209 1 1 6 GLU N N 0.385 8.524 14.934 1.00 . A A . 6 GLU N 1 1
5 9210 1 1 6 GLU O O 2.703 7.106 14.725 1.00 . A A . 6 GLU O 1 1
5 9211 1 1 6 GLU OE1 O -2.040 5.612 13.129 1.00 . A A . 6 GLU OE1 1 1
5 9212 1 1 6 GLU OE2 O -1.504 3.682 14.102 1.00 . A A . 6 GLU OE2 1 1
5 9213 1 1 7 PRO C C 4.043 4.554 16.162 1.00 . A A . 7 PRO C 1 1
5 9214 1 1 7 PRO CA C 3.933 5.869 16.935 1.00 . A A . 7 PRO CA 1 1
5 9215 1 1 7 PRO CB C 4.256 5.719 18.413 1.00 . A A . 7 PRO CB 1 1
5 9216 1 1 7 PRO CD C 1.860 6.198 18.158 1.00 . A A . 7 PRO CD 1 1
5 9217 1 1 7 PRO CG C 2.919 5.710 19.134 1.00 . A A . 7 PRO CG 1 1
5 9218 1 1 7 PRO HA H 4.556 6.506 16.481 1.00 . A A . 7 PRO HA 1 1
5 9219 1 1 7 PRO HB2 H 4.808 4.799 18.600 1.00 . A A . 7 PRO HB2 1 1
5 9220 1 1 7 PRO HB3 H 4.882 6.542 18.760 1.00 . A A . 7 PRO HB3 1 1
5 9221 1 1 7 PRO HD2 H 1.053 5.472 18.054 1.00 . A A . 7 PRO HD2 1 1
5 9222 1 1 7 PRO HD3 H 1.407 7.129 18.497 1.00 . A A . 7 PRO HD3 1 1
5 9223 1 1 7 PRO HG2 H 2.681 4.706 19.485 1.00 . A A . 7 PRO HG2 1 1
5 9224 1 1 7 PRO HG3 H 2.954 6.355 20.012 1.00 . A A . 7 PRO HG3 1 1
5 9225 1 1 7 PRO N N 2.574 6.382 16.898 1.00 . A A . 7 PRO N 1 1
5 9226 1 1 7 PRO O O 3.378 3.575 16.498 1.00 . A A . 7 PRO O 1 1
5 9227 1 1 8 TYR C C 6.321 2.606 14.785 1.00 . A A . 8 TYR C 1 1
5 9228 1 1 8 TYR CA C 5.094 3.393 14.319 1.00 . A A . 8 TYR CA 1 1
5 9229 1 1 8 TYR CB C 5.343 3.907 12.899 1.00 . A A . 8 TYR CB 1 1
5 9230 1 1 8 TYR CD1 C 5.488 1.548 12.021 1.00 . A A . 8 TYR CD1 1 1
5 9231 1 1 8 TYR CD2 C 6.874 3.218 11.019 1.00 . A A . 8 TYR CD2 1 1
5 9232 1 1 8 TYR CE1 C 6.033 0.560 11.127 1.00 . A A . 8 TYR CE1 1 1
5 9233 1 1 8 TYR CE2 C 7.419 2.229 10.125 1.00 . A A . 8 TYR CE2 1 1
5 9234 1 1 8 TYR CG C 5.920 2.857 11.949 1.00 . A A . 8 TYR CG 1 1
5 9235 1 1 8 TYR CZ C 6.971 0.949 10.222 1.00 . A A . 8 TYR CZ 1 1
5 9236 1 1 8 TYR H H 5.425 5.373 14.875 1.00 . A A . 8 TYR H 1 1
5 9237 1 1 8 TYR HA H 4.210 2.761 14.409 1.00 . A A . 8 TYR HA 1 1
5 9238 1 1 8 TYR HB2 H 4.402 4.276 12.488 1.00 . A A . 8 TYR HB2 1 1
5 9239 1 1 8 TYR HB3 H 6.025 4.756 12.946 1.00 . A A . 8 TYR HB3 1 1
5 9240 1 1 8 TYR HD1 H 4.735 1.263 12.755 1.00 . A A . 8 TYR HD1 1 1
5 9241 1 1 8 TYR HD2 H 7.216 4.251 10.962 1.00 . A A . 8 TYR HD2 1 1
5 9242 1 1 8 TYR HE1 H 5.699 -0.477 11.174 1.00 . A A . 8 TYR HE1 1 1
5 9243 1 1 8 TYR HE2 H 8.172 2.501 9.385 1.00 . A A . 8 TYR HE2 1 1
5 9244 1 1 8 TYR HH H 6.792 -0.263 8.713 1.00 . A A . 8 TYR HH 1 1
5 9245 1 1 8 TYR N N 4.889 4.573 15.141 1.00 . A A . 8 TYR N 1 1
5 9246 1 1 8 TYR O O 7.437 3.124 14.771 1.00 . A A . 8 TYR O 1 1
5 9247 1 1 8 TYR OH O 7.484 0.015 9.378 1.00 . A A . 8 TYR OH 1 1
5 9248 1 1 9 VAL C C 7.204 -0.747 14.780 1.00 . A A . 9 VAL C 1 1
5 9249 1 1 9 VAL CA C 7.143 0.506 15.656 1.00 . A A . 9 VAL CA 1 1
5 9250 1 1 9 VAL CB C 6.948 0.188 17.140 1.00 . A A . 9 VAL CB 1 1
5 9251 1 1 9 VAL CG1 C 7.853 -0.964 17.579 1.00 . A A . 9 VAL CG1 1 1
5 9252 1 1 9 VAL CG2 C 7.183 1.430 18.003 1.00 . A A . 9 VAL CG2 1 1
5 9253 1 1 9 VAL H H 5.162 0.955 15.195 1.00 . A A . 9 VAL H 1 1
5 9254 1 1 9 VAL HA H 8.079 1.055 15.549 1.00 . A A . 9 VAL HA 1 1
5 9255 1 1 9 VAL HB H 5.914 -0.126 17.282 1.00 . A A . 9 VAL HB 1 1
5 9256 1 1 9 VAL HG11 H 7.629 -1.229 18.612 1.00 . A A . 9 VAL HG11 1 1
5 9257 1 1 9 VAL HG12 H 7.680 -1.827 16.936 1.00 . A A . 9 VAL HG12 1 1
5 9258 1 1 9 VAL HG13 H 8.896 -0.656 17.501 1.00 . A A . 9 VAL HG13 1 1
5 9259 1 1 9 VAL HG21 H 7.718 2.181 17.419 1.00 . A A . 9 VAL HG21 1 1
5 9260 1 1 9 VAL HG22 H 6.224 1.836 18.325 1.00 . A A . 9 VAL HG22 1 1
5 9261 1 1 9 VAL HG23 H 7.776 1.159 18.876 1.00 . A A . 9 VAL HG23 1 1
5 9262 1 1 9 VAL N N 6.073 1.368 15.187 1.00 . A A . 9 VAL N 1 1
5 9263 1 1 9 VAL O O 6.174 -1.245 14.330 1.00 . A A . 9 VAL O 1 1
5 9264 1 1 10 GLN C C 7.529 -3.432 14.014 1.00 . A A . 10 GLN C 1 1
5 9265 1 1 10 GLN CA C 8.632 -2.406 13.749 1.00 . A A . 10 GLN CA 1 1
5 9266 1 1 10 GLN CB C 10.015 -3.009 14.003 1.00 . A A . 10 GLN CB 1 1
5 9267 1 1 10 GLN CD C 12.199 -2.112 13.118 1.00 . A A . 10 GLN CD 1 1
5 9268 1 1 10 GLN CG C 10.912 -2.862 12.772 1.00 . A A . 10 GLN CG 1 1
5 9269 1 1 10 GLN H H 9.257 -0.809 14.933 1.00 . A A . 10 GLN H 1 1
5 9270 1 1 10 GLN HA H 8.576 -2.061 12.717 1.00 . A A . 10 GLN HA 1 1
5 9271 1 1 10 GLN HB2 H 10.480 -2.515 14.857 1.00 . A A . 10 GLN HB2 1 1
5 9272 1 1 10 GLN HB3 H 9.914 -4.063 14.261 1.00 . A A . 10 GLN HB3 1 1
5 9273 1 1 10 GLN HE21 H 11.282 -0.386 12.588 1.00 . A A . 10 GLN HE21 1 1
5 9274 1 1 10 GLN HE22 H 12.920 -0.219 13.127 1.00 . A A . 10 GLN HE22 1 1
5 9275 1 1 10 GLN HG2 H 11.155 -3.848 12.376 1.00 . A A . 10 GLN HG2 1 1
5 9276 1 1 10 GLN HG3 H 10.375 -2.327 11.988 1.00 . A A . 10 GLN HG3 1 1
5 9277 1 1 10 GLN N N 8.423 -1.220 14.564 1.00 . A A . 10 GLN N 1 1
5 9278 1 1 10 GLN NE2 N 12.129 -0.797 12.929 1.00 . A A . 10 GLN NE2 1 1
5 9279 1 1 10 GLN O O 6.946 -3.457 15.097 1.00 . A A . 10 GLN O 1 1
5 9280 1 1 10 GLN OE1 O 13.193 -2.689 13.531 1.00 . A A . 10 GLN OE1 1 1
5 9281 1 1 11 THR C C 6.708 -6.563 12.417 1.00 . A A . 11 THR C 1 1
5 9282 1 1 11 THR CA C 6.253 -5.282 13.117 1.00 . A A . 11 THR CA 1 1
5 9283 1 1 11 THR CB C 4.950 -4.711 12.555 1.00 . A A . 11 THR CB 1 1
5 9284 1 1 11 THR CG2 C 4.136 -5.757 11.790 1.00 . A A . 11 THR CG2 1 1
5 9285 1 1 11 THR H H 7.755 -4.228 12.130 1.00 . A A . 11 THR H 1 1
5 9286 1 1 11 THR HA H 6.121 -5.522 14.171 1.00 . A A . 11 THR HA 1 1
5 9287 1 1 11 THR HB H 5.143 -3.838 11.933 1.00 . A A . 11 THR HB 1 1
5 9288 1 1 11 THR HG1 H 3.772 -3.520 13.650 1.00 . A A . 11 THR HG1 1 1
5 9289 1 1 11 THR HG21 H 4.243 -6.728 12.275 1.00 . A A . 11 THR HG21 1 1
5 9290 1 1 11 THR HG22 H 3.085 -5.468 11.786 1.00 . A A . 11 THR HG22 1 1
5 9291 1 1 11 THR HG23 H 4.499 -5.821 10.765 1.00 . A A . 11 THR HG23 1 1
5 9292 1 1 11 THR N N 7.276 -4.255 13.007 1.00 . A A . 11 THR N 1 1
5 9293 1 1 11 THR O O 6.994 -7.564 13.072 1.00 . A A . 11 THR O 1 1
5 9294 1 1 11 THR OG1 O 4.164 -4.437 13.712 1.00 . A A . 11 THR OG1 1 1
5 9295 1 1 12 THR C C 7.738 -7.172 8.955 1.00 . A A . 12 THR C 1 1
5 9296 1 1 12 THR CA C 7.174 -7.635 10.299 1.00 . A A . 12 THR CA 1 1
5 9297 1 1 12 THR CB C 5.976 -8.577 10.164 1.00 . A A . 12 THR CB 1 1
5 9298 1 1 12 THR CG2 C 6.365 -9.940 9.591 1.00 . A A . 12 THR CG2 1 1
5 9299 1 1 12 THR H H 6.525 -5.674 10.569 1.00 . A A . 12 THR H 1 1
5 9300 1 1 12 THR HA H 7.981 -8.146 10.826 1.00 . A A . 12 THR HA 1 1
5 9301 1 1 12 THR HB H 5.185 -8.117 9.572 1.00 . A A . 12 THR HB 1 1
5 9302 1 1 12 THR HG1 H 4.648 -8.604 11.660 1.00 . A A . 12 THR HG1 1 1
5 9303 1 1 12 THR HG21 H 6.691 -10.595 10.400 1.00 . A A . 12 THR HG21 1 1
5 9304 1 1 12 THR HG22 H 5.504 -10.384 9.091 1.00 . A A . 12 THR HG22 1 1
5 9305 1 1 12 THR HG23 H 7.177 -9.816 8.875 1.00 . A A . 12 THR HG23 1 1
5 9306 1 1 12 THR N N 6.760 -6.492 11.095 1.00 . A A . 12 THR N 1 1
5 9307 1 1 12 THR O O 8.930 -7.325 8.690 1.00 . A A . 12 THR O 1 1
5 9308 1 1 12 THR OG1 O 5.603 -8.859 11.510 1.00 . A A . 12 THR OG1 1 1
5 9309 1 1 13 LYS C C 7.759 -7.300 5.986 1.00 . A A . 13 LYS C 1 1
5 9310 1 1 13 LYS CA C 7.250 -6.128 6.828 1.00 . A A . 13 LYS CA 1 1
5 9311 1 1 13 LYS CB C 8.257 -4.984 6.962 1.00 . A A . 13 LYS CB 1 1
5 9312 1 1 13 LYS CD C 7.794 -2.610 6.248 1.00 . A A . 13 LYS CD 1 1
5 9313 1 1 13 LYS CE C 9.115 -1.878 6.489 1.00 . A A . 13 LYS CE 1 1
5 9314 1 1 13 LYS CG C 7.554 -3.673 7.322 1.00 . A A . 13 LYS CG 1 1
5 9315 1 1 13 LYS H H 5.888 -6.493 8.361 1.00 . A A . 13 LYS H 1 1
5 9316 1 1 13 LYS HA H 6.360 -5.719 6.350 1.00 . A A . 13 LYS HA 1 1
5 9317 1 1 13 LYS HB2 H 8.992 -5.229 7.728 1.00 . A A . 13 LYS HB2 1 1
5 9318 1 1 13 LYS HB3 H 8.802 -4.864 6.026 1.00 . A A . 13 LYS HB3 1 1
5 9319 1 1 13 LYS HD2 H 7.808 -3.078 5.264 1.00 . A A . 13 LYS HD2 1 1
5 9320 1 1 13 LYS HD3 H 6.972 -1.894 6.250 1.00 . A A . 13 LYS HD3 1 1
5 9321 1 1 13 LYS HE2 H 9.922 -2.600 6.609 1.00 . A A . 13 LYS HE2 1 1
5 9322 1 1 13 LYS HE3 H 9.362 -1.265 5.620 1.00 . A A . 13 LYS HE3 1 1
5 9323 1 1 13 LYS HG2 H 6.484 -3.849 7.431 1.00 . A A . 13 LYS HG2 1 1
5 9324 1 1 13 LYS HG3 H 7.918 -3.314 8.284 1.00 . A A . 13 LYS HG3 1 1
5 9325 1 1 13 LYS HZ1 H 8.727 -0.105 7.429 1.00 . A A . 13 LYS HZ1 1 1
5 9326 1 1 13 LYS HZ2 H 8.360 -1.416 8.331 1.00 . A A . 13 LYS HZ2 1 1
5 9327 1 1 13 LYS HZ3 H 9.919 -0.970 8.135 1.00 . A A . 13 LYS HZ3 1 1
5 9328 1 1 13 LYS N N 6.855 -6.615 8.139 1.00 . A A . 13 LYS N 1 1
5 9329 1 1 13 LYS NZ N 9.023 -1.023 7.693 1.00 . A A . 13 LYS NZ 1 1
5 9330 1 1 13 LYS O O 8.412 -7.097 4.964 1.00 . A A . 13 LYS O 1 1
5 9331 1 1 14 SER C C 6.949 -9.950 4.541 1.00 . A A . 14 SER C 1 1
5 9332 1 1 14 SER CA C 7.856 -9.705 5.749 1.00 . A A . 14 SER CA 1 1
5 9333 1 1 14 SER CB C 7.836 -10.917 6.683 1.00 . A A . 14 SER CB 1 1
5 9334 1 1 14 SER H H 6.907 -8.657 7.279 1.00 . A A . 14 SER H 1 1
5 9335 1 1 14 SER HA H 8.878 -9.512 5.426 1.00 . A A . 14 SER HA 1 1
5 9336 1 1 14 SER HB2 H 6.849 -11.010 7.135 1.00 . A A . 14 SER HB2 1 1
5 9337 1 1 14 SER HB3 H 8.007 -11.824 6.102 1.00 . A A . 14 SER HB3 1 1
5 9338 1 1 14 SER HG H 9.084 -9.861 7.836 1.00 . A A . 14 SER HG 1 1
5 9339 1 1 14 SER N N 7.439 -8.500 6.446 1.00 . A A . 14 SER N 1 1
5 9340 1 1 14 SER O O 5.726 -9.868 4.651 1.00 . A A . 14 SER O 1 1
5 9341 1 1 14 SER OG O 8.821 -10.817 7.708 1.00 . A A . 14 SER OG 1 1
5 9342 1 1 15 TYR C C 6.831 -11.999 1.863 1.00 . A A . 15 TYR C 1 1
5 9343 1 1 15 TYR CA C 6.847 -10.503 2.189 1.00 . A A . 15 TYR CA 1 1
5 9344 1 1 15 TYR CB C 7.599 -9.761 1.083 1.00 . A A . 15 TYR CB 1 1
5 9345 1 1 15 TYR CD1 C 9.151 -8.091 2.160 1.00 . A A . 15 TYR CD1 1 1
5 9346 1 1 15 TYR CD2 C 7.185 -7.274 1.072 1.00 . A A . 15 TYR CD2 1 1
5 9347 1 1 15 TYR CE1 C 9.519 -6.742 2.506 1.00 . A A . 15 TYR CE1 1 1
5 9348 1 1 15 TYR CE2 C 7.553 -5.926 1.418 1.00 . A A . 15 TYR CE2 1 1
5 9349 1 1 15 TYR CG C 7.991 -8.329 1.451 1.00 . A A . 15 TYR CG 1 1
5 9350 1 1 15 TYR CZ C 8.702 -5.726 2.117 1.00 . A A . 15 TYR CZ 1 1
5 9351 1 1 15 TYR H H 8.577 -10.311 3.334 1.00 . A A . 15 TYR H 1 1
5 9352 1 1 15 TYR HA H 5.823 -10.159 2.332 1.00 . A A . 15 TYR HA 1 1
5 9353 1 1 15 TYR HB2 H 8.501 -10.320 0.832 1.00 . A A . 15 TYR HB2 1 1
5 9354 1 1 15 TYR HB3 H 6.980 -9.739 0.187 1.00 . A A . 15 TYR HB3 1 1
5 9355 1 1 15 TYR HD1 H 9.788 -8.923 2.459 1.00 . A A . 15 TYR HD1 1 1
5 9356 1 1 15 TYR HD2 H 6.269 -7.463 0.512 1.00 . A A . 15 TYR HD2 1 1
5 9357 1 1 15 TYR HE1 H 10.432 -6.540 3.066 1.00 . A A . 15 TYR HE1 1 1
5 9358 1 1 15 TYR HE2 H 6.925 -5.085 1.125 1.00 . A A . 15 TYR HE2 1 1
5 9359 1 1 15 TYR HH H 8.655 -3.811 1.786 1.00 . A A . 15 TYR HH 1 1
5 9360 1 1 15 TYR N N 7.582 -10.246 3.416 1.00 . A A . 15 TYR N 1 1
5 9361 1 1 15 TYR O O 7.791 -12.712 2.154 1.00 . A A . 15 TYR O 1 1
5 9362 1 1 15 TYR OH O 9.051 -4.452 2.444 1.00 . A A . 15 TYR OH 1 1
5 9363 1 1 16 PRO C C 6.391 -14.176 -0.351 1.00 . A A . 16 PRO C 1 1
5 9364 1 1 16 PRO CA C 5.547 -13.837 0.880 1.00 . A A . 16 PRO CA 1 1
5 9365 1 1 16 PRO CB C 4.057 -14.021 0.647 1.00 . A A . 16 PRO CB 1 1
5 9366 1 1 16 PRO CD C 4.545 -11.625 0.889 1.00 . A A . 16 PRO CD 1 1
5 9367 1 1 16 PRO CG C 3.493 -12.625 0.438 1.00 . A A . 16 PRO CG 1 1
5 9368 1 1 16 PRO HA H 5.883 -14.429 1.613 1.00 . A A . 16 PRO HA 1 1
5 9369 1 1 16 PRO HB2 H 3.872 -14.651 -0.224 1.00 . A A . 16 PRO HB2 1 1
5 9370 1 1 16 PRO HB3 H 3.585 -14.509 1.499 1.00 . A A . 16 PRO HB3 1 1
5 9371 1 1 16 PRO HD2 H 4.789 -10.921 0.092 1.00 . A A . 16 PRO HD2 1 1
5 9372 1 1 16 PRO HD3 H 4.196 -11.037 1.737 1.00 . A A . 16 PRO HD3 1 1
5 9373 1 1 16 PRO HG2 H 3.241 -12.467 -0.610 1.00 . A A . 16 PRO HG2 1 1
5 9374 1 1 16 PRO HG3 H 2.573 -12.495 1.010 1.00 . A A . 16 PRO HG3 1 1
5 9375 1 1 16 PRO N N 5.701 -12.440 1.249 1.00 . A A . 16 PRO N 1 1
5 9376 1 1 16 PRO O O 6.868 -15.302 -0.490 1.00 . A A . 16 PRO O 1 1
5 9377 1 1 17 SER C C 8.811 -13.514 -2.079 1.00 . A A . 17 SER C 1 1
5 9378 1 1 17 SER CA C 7.328 -13.361 -2.425 1.00 . A A . 17 SER CA 1 1
5 9379 1 1 17 SER CB C 7.127 -12.187 -3.386 1.00 . A A . 17 SER CB 1 1
5 9380 1 1 17 SER H H 6.160 -12.270 -1.091 1.00 . A A . 17 SER H 1 1
5 9381 1 1 17 SER HA H 6.945 -14.273 -2.882 1.00 . A A . 17 SER HA 1 1
5 9382 1 1 17 SER HB2 H 6.103 -12.196 -3.760 1.00 . A A . 17 SER HB2 1 1
5 9383 1 1 17 SER HB3 H 7.261 -11.250 -2.847 1.00 . A A . 17 SER HB3 1 1
5 9384 1 1 17 SER HG H 8.897 -11.801 -4.236 1.00 . A A . 17 SER HG 1 1
5 9385 1 1 17 SER N N 6.550 -13.182 -1.212 1.00 . A A . 17 SER N 1 1
5 9386 1 1 17 SER O O 9.532 -14.259 -2.741 1.00 . A A . 17 SER O 1 1
5 9387 1 1 17 SER OG O 8.032 -12.236 -4.485 1.00 . A A . 17 SER OG 1 1
5 9388 1 1 18 LYS C C 10.647 -13.170 0.894 1.00 . A A . 18 LYS C 1 1
5 9389 1 1 18 LYS CA C 10.604 -12.845 -0.601 1.00 . A A . 18 LYS CA 1 1
5 9390 1 1 18 LYS CB C 11.329 -11.549 -0.969 1.00 . A A . 18 LYS CB 1 1
5 9391 1 1 18 LYS CD C 13.541 -11.090 -2.091 1.00 . A A . 18 LYS CD 1 1
5 9392 1 1 18 LYS CE C 15.052 -11.004 -1.871 1.00 . A A . 18 LYS CE 1 1
5 9393 1 1 18 LYS CG C 12.846 -11.728 -0.886 1.00 . A A . 18 LYS CG 1 1
5 9394 1 1 18 LYS H H 8.628 -12.195 -0.510 1.00 . A A . 18 LYS H 1 1
5 9395 1 1 18 LYS HA H 11.093 -13.654 -1.144 1.00 . A A . 18 LYS HA 1 1
5 9396 1 1 18 LYS HB2 H 11.050 -11.246 -1.978 1.00 . A A . 18 LYS HB2 1 1
5 9397 1 1 18 LYS HB3 H 11.016 -10.750 -0.299 1.00 . A A . 18 LYS HB3 1 1
5 9398 1 1 18 LYS HD2 H 13.333 -11.677 -2.986 1.00 . A A . 18 LYS HD2 1 1
5 9399 1 1 18 LYS HD3 H 13.137 -10.093 -2.263 1.00 . A A . 18 LYS HD3 1 1
5 9400 1 1 18 LYS HE2 H 15.305 -11.396 -0.886 1.00 . A A . 18 LYS HE2 1 1
5 9401 1 1 18 LYS HE3 H 15.569 -11.626 -2.602 1.00 . A A . 18 LYS HE3 1 1
5 9402 1 1 18 LYS HG2 H 13.219 -11.274 0.034 1.00 . A A . 18 LYS HG2 1 1
5 9403 1 1 18 LYS HG3 H 13.090 -12.789 -0.840 1.00 . A A . 18 LYS HG3 1 1
5 9404 1 1 18 LYS HZ1 H 15.670 -9.382 -2.952 1.00 . A A . 18 LYS HZ1 1 1
5 9405 1 1 18 LYS HZ2 H 14.817 -8.990 -1.616 1.00 . A A . 18 LYS HZ2 1 1
5 9406 1 1 18 LYS HZ3 H 16.366 -9.489 -1.478 1.00 . A A . 18 LYS HZ3 1 1
5 9407 1 1 18 LYS N N 9.220 -12.798 -1.043 1.00 . A A . 18 LYS N 1 1
5 9408 1 1 18 LYS NZ N 15.514 -9.603 -1.989 1.00 . A A . 18 LYS NZ 1 1
5 9409 1 1 18 LYS O O 11.202 -12.408 1.683 1.00 . A A . 18 LYS O 1 1
5 9410 1 1 19 LEU C C 11.146 -15.740 2.869 1.00 . A A . 19 LEU C 1 1
5 9411 1 1 19 LEU CA C 10.014 -14.739 2.623 1.00 . A A . 19 LEU CA 1 1
5 9412 1 1 19 LEU CB C 8.628 -15.278 2.978 1.00 . A A . 19 LEU CB 1 1
5 9413 1 1 19 LEU CD1 C 6.484 -14.938 4.263 1.00 . A A . 19 LEU CD1 1 1
5 9414 1 1 19 LEU CD2 C 8.668 -15.309 5.500 1.00 . A A . 19 LEU CD2 1 1
5 9415 1 1 19 LEU CG C 7.999 -14.720 4.256 1.00 . A A . 19 LEU CG 1 1
5 9416 1 1 19 LEU H H 9.602 -14.918 0.589 1.00 . A A . 19 LEU H 1 1
5 9417 1 1 19 LEU HA H 10.189 -13.861 3.246 1.00 . A A . 19 LEU HA 1 1
5 9418 1 1 19 LEU HB2 H 7.956 -15.071 2.146 1.00 . A A . 19 LEU HB2 1 1
5 9419 1 1 19 LEU HB3 H 8.694 -16.362 3.073 1.00 . A A . 19 LEU HB3 1 1
5 9420 1 1 19 LEU HD11 H 6.205 -15.574 3.422 1.00 . A A . 19 LEU HD11 1 1
5 9421 1 1 19 LEU HD12 H 6.190 -15.420 5.195 1.00 . A A . 19 LEU HD12 1 1
5 9422 1 1 19 LEU HD13 H 5.978 -13.977 4.174 1.00 . A A . 19 LEU HD13 1 1
5 9423 1 1 19 LEU HD21 H 9.673 -14.899 5.600 1.00 . A A . 19 LEU HD21 1 1
5 9424 1 1 19 LEU HD22 H 8.081 -15.055 6.383 1.00 . A A . 19 LEU HD22 1 1
5 9425 1 1 19 LEU HD23 H 8.726 -16.394 5.402 1.00 . A A . 19 LEU HD23 1 1
5 9426 1 1 19 LEU HG H 8.168 -13.644 4.279 1.00 . A A . 19 LEU HG 1 1
5 9427 1 1 19 LEU N N 10.051 -14.304 1.237 1.00 . A A . 19 LEU N 1 1
5 9428 1 1 19 LEU O O 11.185 -16.393 3.910 1.00 . A A . 19 LEU O 1 1
5 9429 1 1 20 ALA C C 12.665 -18.179 1.864 1.00 . A A . 20 ALA C 1 1
5 9430 1 1 20 ALA CA C 13.165 -16.739 1.991 1.00 . A A . 20 ALA CA 1 1
5 9431 1 1 20 ALA CB C 13.908 -16.494 3.307 1.00 . A A . 20 ALA CB 1 1
5 9432 1 1 20 ALA H H 11.998 -15.293 1.049 1.00 . A A . 20 ALA H 1 1
5 9433 1 1 20 ALA HA H 13.839 -16.523 1.161 1.00 . A A . 20 ALA HA 1 1
5 9434 1 1 20 ALA HB1 H 14.982 -16.492 3.123 1.00 . A A . 20 ALA HB1 1 1
5 9435 1 1 20 ALA HB2 H 13.608 -15.530 3.717 1.00 . A A . 20 ALA HB2 1 1
5 9436 1 1 20 ALA HB3 H 13.661 -17.284 4.015 1.00 . A A . 20 ALA HB3 1 1
5 9437 1 1 20 ALA N N 12.037 -15.828 1.893 1.00 . A A . 20 ALA N 1 1
5 9438 1 1 20 ALA O O 13.363 -19.119 2.243 1.00 . A A . 20 ALA O 1 1
5 9439 1 1 21 ARG C C 11.855 -20.572 0.481 1.00 . A A . 21 ARG C 1 1
5 9440 1 1 21 ARG CA C 10.859 -19.618 1.145 1.00 . A A . 21 ARG CA 1 1
5 9441 1 1 21 ARG CB C 9.597 -19.530 0.287 1.00 . A A . 21 ARG CB 1 1
5 9442 1 1 21 ARG CD C 7.134 -19.510 0.832 1.00 . A A . 21 ARG CD 1 1
5 9443 1 1 21 ARG CG C 8.440 -20.300 0.929 1.00 . A A . 21 ARG CG 1 1
5 9444 1 1 21 ARG CZ C 5.528 -21.408 1.000 1.00 . A A . 21 ARG CZ 1 1
5 9445 1 1 21 ARG H H 10.899 -17.539 1.022 1.00 . A A . 21 ARG H 1 1
5 9446 1 1 21 ARG HA H 10.608 -19.953 2.152 1.00 . A A . 21 ARG HA 1 1
5 9447 1 1 21 ARG HB2 H 9.314 -18.486 0.155 1.00 . A A . 21 ARG HB2 1 1
5 9448 1 1 21 ARG HB3 H 9.799 -19.933 -0.706 1.00 . A A . 21 ARG HB3 1 1
5 9449 1 1 21 ARG HD2 H 6.862 -19.118 1.812 1.00 . A A . 21 ARG HD2 1 1
5 9450 1 1 21 ARG HD3 H 7.266 -18.652 0.171 1.00 . A A . 21 ARG HD3 1 1
5 9451 1 1 21 ARG HE H 5.692 -20.190 -0.595 1.00 . A A . 21 ARG HE 1 1
5 9452 1 1 21 ARG HG2 H 8.324 -21.266 0.437 1.00 . A A . 21 ARG HG2 1 1
5 9453 1 1 21 ARG HG3 H 8.671 -20.501 1.975 1.00 . A A . 21 ARG HG3 1 1
5 9454 1 1 21 ARG HH11 H 6.711 -21.149 2.634 1.00 . A A . 21 ARG HH11 1 1
5 9455 1 1 21 ARG HH12 H 5.589 -22.465 2.737 1.00 . A A . 21 ARG HH12 1 1
5 9456 1 1 21 ARG HH21 H 4.212 -21.926 -0.460 1.00 . A A . 21 ARG HH21 1 1
5 9457 1 1 21 ARG HH22 H 4.158 -22.910 0.964 1.00 . A A . 21 ARG HH22 1 1
5 9458 1 1 21 ARG N N 11.461 -18.309 1.328 1.00 . A A . 21 ARG N 1 1
5 9459 1 1 21 ARG NE N 6.053 -20.381 0.318 1.00 . A A . 21 ARG NE 1 1
5 9460 1 1 21 ARG NH1 N 5.981 -21.698 2.227 1.00 . A A . 21 ARG NH1 1 1
5 9461 1 1 21 ARG NH2 N 4.549 -22.144 0.456 1.00 . A A . 21 ARG NH2 1 1
5 9462 1 1 21 ARG O O 12.135 -21.647 1.008 1.00 . A A . 21 ARG O 1 1
5 9463 1 1 22 ASN C C 14.737 -20.524 -1.022 1.00 . A A . 22 ASN C 1 1
5 9464 1 1 22 ASN CA C 13.318 -20.945 -1.408 1.00 . A A . 22 ASN CA 1 1
5 9465 1 1 22 ASN CB C 13.157 -20.741 -2.915 1.00 . A A . 22 ASN CB 1 1
5 9466 1 1 22 ASN CG C 12.868 -22.068 -3.621 1.00 . A A . 22 ASN CG 1 1
5 9467 1 1 22 ASN H H 12.125 -19.268 -1.088 1.00 . A A . 22 ASN H 1 1
5 9468 1 1 22 ASN HA H 13.100 -21.978 -1.133 1.00 . A A . 22 ASN HA 1 1
5 9469 1 1 22 ASN HB2 H 12.345 -20.039 -3.106 1.00 . A A . 22 ASN HB2 1 1
5 9470 1 1 22 ASN HB3 H 14.064 -20.297 -3.325 1.00 . A A . 22 ASN HB3 1 1
5 9471 1 1 22 ASN HD21 H 10.967 -21.440 -3.923 1.00 . A A . 22 ASN HD21 1 1
5 9472 1 1 22 ASN HD22 H 11.333 -23.016 -4.540 1.00 . A A . 22 ASN HD22 1 1
5 9473 1 1 22 ASN N N 12.360 -20.143 -0.666 1.00 . A A . 22 ASN N 1 1
5 9474 1 1 22 ASN ND2 N 11.619 -22.184 -4.064 1.00 . A A . 22 ASN ND2 1 1
5 9475 1 1 22 ASN O O 14.946 -19.417 -0.527 1.00 . A A . 22 ASN O 1 1
5 9476 1 1 22 ASN OD1 O 13.722 -22.928 -3.754 1.00 . A A . 22 ASN OD1 1 1
5 9477 1 1 23 GLU C C 17.882 -20.997 -2.233 1.00 . A A . 23 GLU C 1 1
5 9478 1 1 23 GLU CA C 17.068 -21.163 -0.948 1.00 . A A . 23 GLU CA 1 1
5 9479 1 1 23 GLU CB C 17.651 -22.271 -0.069 1.00 . A A . 23 GLU CB 1 1
5 9480 1 1 23 GLU CD C 19.990 -22.215 0.875 1.00 . A A . 23 GLU CD 1 1
5 9481 1 1 23 GLU CG C 18.560 -21.689 1.017 1.00 . A A . 23 GLU CG 1 1
5 9482 1 1 23 GLU H H 15.496 -22.325 -1.666 1.00 . A A . 23 GLU H 1 1
5 9483 1 1 23 GLU HA H 17.066 -20.227 -0.388 1.00 . A A . 23 GLU HA 1 1
5 9484 1 1 23 GLU HB2 H 16.842 -22.837 0.394 1.00 . A A . 23 GLU HB2 1 1
5 9485 1 1 23 GLU HB3 H 18.217 -22.969 -0.685 1.00 . A A . 23 GLU HB3 1 1
5 9486 1 1 23 GLU HG2 H 18.560 -20.601 0.951 1.00 . A A . 23 GLU HG2 1 1
5 9487 1 1 23 GLU HG3 H 18.169 -21.948 2.000 1.00 . A A . 23 GLU HG3 1 1
5 9488 1 1 23 GLU N N 15.675 -21.428 -1.263 1.00 . A A . 23 GLU N 1 1
5 9489 1 1 23 GLU O O 17.358 -21.178 -3.331 1.00 . A A . 23 GLU O 1 1
5 9490 1 1 23 GLU OE1 O 20.125 -23.434 0.635 1.00 . A A . 23 GLU OE1 1 1
5 9491 1 1 23 GLU OE2 O 20.915 -21.385 1.009 1.00 . A A . 23 GLU OE2 1 1
5 9492 1 1 24 SER C C 19.524 -19.324 -4.069 1.00 . A A . 24 SER C 1 1
5 9493 1 1 24 SER CA C 20.040 -20.462 -3.185 1.00 . A A . 24 SER CA 1 1
5 9494 1 1 24 SER CB C 20.177 -21.748 -4.002 1.00 . A A . 24 SER CB 1 1
5 9495 1 1 24 SER H H 19.567 -20.508 -1.157 1.00 . A A . 24 SER H 1 1
5 9496 1 1 24 SER HA H 21.005 -20.202 -2.751 1.00 . A A . 24 SER HA 1 1
5 9497 1 1 24 SER HB2 H 19.214 -22.002 -4.444 1.00 . A A . 24 SER HB2 1 1
5 9498 1 1 24 SER HB3 H 20.871 -21.582 -4.826 1.00 . A A . 24 SER HB3 1 1
5 9499 1 1 24 SER HG H 21.004 -23.560 -3.796 1.00 . A A . 24 SER HG 1 1
5 9500 1 1 24 SER N N 19.149 -20.654 -2.053 1.00 . A A . 24 SER N 1 1
5 9501 1 1 24 SER O O 18.380 -19.352 -4.519 1.00 . A A . 24 SER O 1 1
5 9502 1 1 24 SER OG O 20.636 -22.839 -3.208 1.00 . A A . 24 SER OG 1 1
5 9503 1 1 25 ARG C C 20.943 -17.142 -6.350 1.00 . A A . 25 ARG C 1 1
5 9504 1 1 25 ARG CA C 20.043 -17.205 -5.113 1.00 . A A . 25 ARG CA 1 1
5 9505 1 1 25 ARG CB C 20.176 -15.900 -4.326 1.00 . A A . 25 ARG CB 1 1
5 9506 1 1 25 ARG CD C 21.718 -15.104 -2.497 1.00 . A A . 25 ARG CD 1 1
5 9507 1 1 25 ARG CG C 21.630 -15.649 -3.924 1.00 . A A . 25 ARG CG 1 1
5 9508 1 1 25 ARG CZ C 22.551 -15.947 -0.305 1.00 . A A . 25 ARG CZ 1 1
5 9509 1 1 25 ARG H H 21.324 -18.335 -3.922 1.00 . A A . 25 ARG H 1 1
5 9510 1 1 25 ARG HA H 19.003 -17.373 -5.395 1.00 . A A . 25 ARG HA 1 1
5 9511 1 1 25 ARG HB2 H 19.813 -15.068 -4.931 1.00 . A A . 25 ARG HB2 1 1
5 9512 1 1 25 ARG HB3 H 19.550 -15.943 -3.435 1.00 . A A . 25 ARG HB3 1 1
5 9513 1 1 25 ARG HD2 H 22.393 -14.248 -2.466 1.00 . A A . 25 ARG HD2 1 1
5 9514 1 1 25 ARG HD3 H 20.739 -14.750 -2.173 1.00 . A A . 25 ARG HD3 1 1
5 9515 1 1 25 ARG HE H 22.271 -17.093 -1.935 1.00 . A A . 25 ARG HE 1 1
5 9516 1 1 25 ARG HG2 H 22.198 -16.577 -3.998 1.00 . A A . 25 ARG HG2 1 1
5 9517 1 1 25 ARG HG3 H 22.086 -14.940 -4.616 1.00 . A A . 25 ARG HG3 1 1
5 9518 1 1 25 ARG HH11 H 22.154 -13.953 -0.352 1.00 . A A . 25 ARG HH11 1 1
5 9519 1 1 25 ARG HH12 H 22.733 -14.553 1.166 1.00 . A A . 25 ARG HH12 1 1
5 9520 1 1 25 ARG HH21 H 23.036 -17.887 0.067 1.00 . A A . 25 ARG HH21 1 1
5 9521 1 1 25 ARG HH22 H 23.239 -16.806 1.405 1.00 . A A . 25 ARG HH22 1 1
5 9522 1 1 25 ARG N N 20.395 -18.350 -4.291 1.00 . A A . 25 ARG N 1 1
5 9523 1 1 25 ARG NE N 22.201 -16.160 -1.581 1.00 . A A . 25 ARG NE 1 1
5 9524 1 1 25 ARG NH1 N 22.473 -14.714 0.213 1.00 . A A . 25 ARG NH1 1 1
5 9525 1 1 25 ARG NH2 N 22.978 -16.965 0.454 1.00 . A A . 25 ARG NH2 1 1
5 9526 1 1 25 ARG O O 22.001 -17.768 -6.384 1.00 . A A . 25 ARG O 1 1
5 9527 1 1 26 GLY C C 21.945 -14.868 -8.616 1.00 . A A . 26 GLY C 1 1
5 9528 1 1 26 GLY CA C 21.241 -16.226 -8.568 1.00 . A A . 26 GLY CA 1 1
5 9529 1 1 26 GLY H H 19.628 -15.874 -7.298 1.00 . A A . 26 GLY H 1 1
5 9530 1 1 26 GLY HA2 H 21.978 -17.025 -8.651 1.00 . A A . 26 GLY HA2 1 1
5 9531 1 1 26 GLY HA3 H 20.570 -16.323 -9.421 1.00 . A A . 26 GLY HA3 1 1
5 9532 1 1 26 GLY N N 20.490 -16.380 -7.333 1.00 . A A . 26 GLY N 1 1
5 9533 1 1 26 GLY O O 21.781 -14.048 -7.715 1.00 . A A . 26 GLY O 1 1
5 9534 1 1 27 SER C C 24.109 -13.406 -11.233 1.00 . A A . 27 SER C 1 1
5 9535 1 1 27 SER CA C 23.442 -13.429 -9.857 1.00 . A A . 27 SER CA 1 1
5 9536 1 1 27 SER CB C 24.488 -13.241 -8.756 1.00 . A A . 27 SER CB 1 1
5 9537 1 1 27 SER H H 22.840 -15.346 -10.408 1.00 . A A . 27 SER H 1 1
5 9538 1 1 27 SER HA H 22.691 -12.641 -9.782 1.00 . A A . 27 SER HA 1 1
5 9539 1 1 27 SER HB2 H 24.868 -12.220 -8.788 1.00 . A A . 27 SER HB2 1 1
5 9540 1 1 27 SER HB3 H 24.017 -13.375 -7.782 1.00 . A A . 27 SER HB3 1 1
5 9541 1 1 27 SER HG H 25.267 -14.982 -9.360 1.00 . A A . 27 SER HG 1 1
5 9542 1 1 27 SER N N 22.713 -14.673 -9.678 1.00 . A A . 27 SER N 1 1
5 9543 1 1 27 SER O O 24.210 -14.437 -11.895 1.00 . A A . 27 SER O 1 1
5 9544 1 1 27 SER OG O 25.572 -14.155 -8.888 1.00 . A A . 27 SER OG 1 1
5 9545 1 1 28 GLY C C 24.175 -11.880 -14.029 1.00 . A A . 28 GLY C 1 1
5 9546 1 1 28 GLY CA C 25.203 -12.047 -12.908 1.00 . A A . 28 GLY CA 1 1
5 9547 1 1 28 GLY H H 24.462 -11.383 -11.078 1.00 . A A . 28 GLY H 1 1
5 9548 1 1 28 GLY HA2 H 25.855 -11.174 -12.874 1.00 . A A . 28 GLY HA2 1 1
5 9549 1 1 28 GLY HA3 H 25.836 -12.910 -13.115 1.00 . A A . 28 GLY HA3 1 1
5 9550 1 1 28 GLY N N 24.548 -12.217 -11.622 1.00 . A A . 28 GLY N 1 1
5 9551 1 1 28 GLY O O 23.108 -12.492 -13.995 1.00 . A A . 28 GLY O 1 1
5 9552 1 1 29 SER C C 24.324 -9.822 -17.100 1.00 . A A . 29 SER C 1 1
5 9553 1 1 29 SER CA C 23.656 -10.795 -16.128 1.00 . A A . 29 SER CA 1 1
5 9554 1 1 29 SER CB C 22.308 -10.242 -15.664 1.00 . A A . 29 SER CB 1 1
5 9555 1 1 29 SER H H 25.403 -10.558 -15.019 1.00 . A A . 29 SER H 1 1
5 9556 1 1 29 SER HA H 23.506 -11.766 -16.601 1.00 . A A . 29 SER HA 1 1
5 9557 1 1 29 SER HB2 H 22.365 -9.989 -14.605 1.00 . A A . 29 SER HB2 1 1
5 9558 1 1 29 SER HB3 H 22.091 -9.318 -16.201 1.00 . A A . 29 SER HB3 1 1
5 9559 1 1 29 SER HG H 20.431 -10.876 -15.378 1.00 . A A . 29 SER HG 1 1
5 9560 1 1 29 SER N N 24.533 -11.050 -14.998 1.00 . A A . 29 SER N 1 1
5 9561 1 1 29 SER O O 25.363 -9.242 -16.788 1.00 . A A . 29 SER O 1 1
5 9562 1 1 29 SER OG O 21.248 -11.171 -15.873 1.00 . A A . 29 SER OG 1 1
5 9563 1 1 30 GLY C C 23.540 -7.407 -19.208 1.00 . A A . 30 GLY C 1 1
5 9564 1 1 30 GLY CA C 24.221 -8.776 -19.279 1.00 . A A . 30 GLY CA 1 1
5 9565 1 1 30 GLY H H 22.855 -10.145 -18.505 1.00 . A A . 30 GLY H 1 1
5 9566 1 1 30 GLY HA2 H 25.297 -8.659 -19.149 1.00 . A A . 30 GLY HA2 1 1
5 9567 1 1 30 GLY HA3 H 24.065 -9.213 -20.265 1.00 . A A . 30 GLY HA3 1 1
5 9568 1 1 30 GLY N N 23.700 -9.670 -18.259 1.00 . A A . 30 GLY N 1 1
5 9569 1 1 30 GLY O O 23.578 -6.745 -18.173 1.00 . A A . 30 GLY O 1 1
5 9570 1 1 31 SER C C 20.823 -5.951 -20.922 1.00 . A A . 31 SER C 1 1
5 9571 1 1 31 SER CA C 22.246 -5.748 -20.400 1.00 . A A . 31 SER CA 1 1
5 9572 1 1 31 SER CB C 23.005 -4.767 -21.295 1.00 . A A . 31 SER CB 1 1
5 9573 1 1 31 SER H H 22.909 -7.571 -21.160 1.00 . A A . 31 SER H 1 1
5 9574 1 1 31 SER HA H 22.228 -5.367 -19.379 1.00 . A A . 31 SER HA 1 1
5 9575 1 1 31 SER HB2 H 24.061 -5.039 -21.318 1.00 . A A . 31 SER HB2 1 1
5 9576 1 1 31 SER HB3 H 22.635 -4.846 -22.317 1.00 . A A . 31 SER HB3 1 1
5 9577 1 1 31 SER HG H 22.406 -3.401 -19.961 1.00 . A A . 31 SER HG 1 1
5 9578 1 1 31 SER N N 22.935 -7.026 -20.322 1.00 . A A . 31 SER N 1 1
5 9579 1 1 31 SER O O 20.435 -5.353 -21.925 1.00 . A A . 31 SER O 1 1
5 9580 1 1 31 SER OG O 22.873 -3.421 -20.846 1.00 . A A . 31 SER OG 1 1
5 9581 1 1 32 LEU C C 17.837 -7.128 -19.346 1.00 . A A . 32 LEU C 1 1
5 9582 1 1 32 LEU CA C 18.712 -7.087 -20.601 1.00 . A A . 32 LEU CA 1 1
5 9583 1 1 32 LEU CB C 18.646 -8.365 -21.439 1.00 . A A . 32 LEU CB 1 1
5 9584 1 1 32 LEU CD1 C 19.833 -8.954 -23.584 1.00 . A A . 32 LEU CD1 1 1
5 9585 1 1 32 LEU CD2 C 17.330 -8.544 -23.583 1.00 . A A . 32 LEU CD2 1 1
5 9586 1 1 32 LEU CG C 18.676 -8.174 -22.957 1.00 . A A . 32 LEU CG 1 1
5 9587 1 1 32 LEU H H 20.408 -7.280 -19.406 1.00 . A A . 32 LEU H 1 1
5 9588 1 1 32 LEU HA H 18.369 -6.268 -21.233 1.00 . A A . 32 LEU HA 1 1
5 9589 1 1 32 LEU HB2 H 19.483 -9.004 -21.156 1.00 . A A . 32 LEU HB2 1 1
5 9590 1 1 32 LEU HB3 H 17.734 -8.900 -21.177 1.00 . A A . 32 LEU HB3 1 1
5 9591 1 1 32 LEU HD11 H 20.779 -8.491 -23.300 1.00 . A A . 32 LEU HD11 1 1
5 9592 1 1 32 LEU HD12 H 19.812 -9.984 -23.231 1.00 . A A . 32 LEU HD12 1 1
5 9593 1 1 32 LEU HD13 H 19.734 -8.939 -24.670 1.00 . A A . 32 LEU HD13 1 1
5 9594 1 1 32 LEU HD21 H 17.229 -9.628 -23.613 1.00 . A A . 32 LEU HD21 1 1
5 9595 1 1 32 LEU HD22 H 16.524 -8.119 -22.984 1.00 . A A . 32 LEU HD22 1 1
5 9596 1 1 32 LEU HD23 H 17.280 -8.145 -24.596 1.00 . A A . 32 LEU HD23 1 1
5 9597 1 1 32 LEU HG H 18.849 -7.118 -23.165 1.00 . A A . 32 LEU HG 1 1
5 9598 1 1 32 LEU N N 20.084 -6.797 -20.220 1.00 . A A . 32 LEU N 1 1
5 9599 1 1 32 LEU O O 17.738 -8.163 -18.688 1.00 . A A . 32 LEU O 1 1
5 9600 1 1 33 PHE C C 15.553 -4.587 -17.923 1.00 . A A . 33 PHE C 1 1
5 9601 1 1 33 PHE CA C 16.362 -5.884 -17.888 1.00 . A A . 33 PHE CA 1 1
5 9602 1 1 33 PHE CB C 17.270 -5.871 -16.657 1.00 . A A . 33 PHE CB 1 1
5 9603 1 1 33 PHE CD1 C 16.716 -7.778 -15.130 1.00 . A A . 33 PHE CD1 1 1
5 9604 1 1 33 PHE CD2 C 15.947 -5.629 -14.545 1.00 . A A . 33 PHE CD2 1 1
5 9605 1 1 33 PHE CE1 C 16.113 -8.313 -13.961 1.00 . A A . 33 PHE CE1 1 1
5 9606 1 1 33 PHE CE2 C 15.345 -6.164 -13.375 1.00 . A A . 33 PHE CE2 1 1
5 9607 1 1 33 PHE CG C 16.620 -6.447 -15.397 1.00 . A A . 33 PHE CG 1 1
5 9608 1 1 33 PHE CZ C 15.440 -7.493 -13.108 1.00 . A A . 33 PHE CZ 1 1
5 9609 1 1 33 PHE H H 17.311 -5.153 -19.592 1.00 . A A . 33 PHE H 1 1
5 9610 1 1 33 PHE HA H 15.682 -6.736 -17.911 1.00 . A A . 33 PHE HA 1 1
5 9611 1 1 33 PHE HB2 H 18.175 -6.439 -16.879 1.00 . A A . 33 PHE HB2 1 1
5 9612 1 1 33 PHE HB3 H 17.580 -4.846 -16.457 1.00 . A A . 33 PHE HB3 1 1
5 9613 1 1 33 PHE HD1 H 17.255 -8.434 -15.814 1.00 . A A . 33 PHE HD1 1 1
5 9614 1 1 33 PHE HD2 H 15.871 -4.563 -14.759 1.00 . A A . 33 PHE HD2 1 1
5 9615 1 1 33 PHE HE1 H 16.188 -9.379 -13.748 1.00 . A A . 33 PHE HE1 1 1
5 9616 1 1 33 PHE HE2 H 14.805 -5.508 -12.692 1.00 . A A . 33 PHE HE2 1 1
5 9617 1 1 33 PHE HZ H 14.976 -7.905 -12.211 1.00 . A A . 33 PHE HZ 1 1
5 9618 1 1 33 PHE N N 17.225 -5.991 -19.052 1.00 . A A . 33 PHE N 1 1
5 9619 1 1 33 PHE O O 16.097 -3.505 -17.707 1.00 . A A . 33 PHE O 1 1
5 9620 1 1 34 SER C C 11.918 -4.061 -18.298 1.00 . A A . 34 SER C 1 1
5 9621 1 1 34 SER CA C 13.374 -3.592 -18.261 1.00 . A A . 34 SER CA 1 1
5 9622 1 1 34 SER CB C 13.683 -2.723 -19.482 1.00 . A A . 34 SER CB 1 1
5 9623 1 1 34 SER H H 13.830 -5.621 -18.369 1.00 . A A . 34 SER H 1 1
5 9624 1 1 34 SER HA H 13.569 -3.022 -17.352 1.00 . A A . 34 SER HA 1 1
5 9625 1 1 34 SER HB2 H 14.728 -2.852 -19.764 1.00 . A A . 34 SER HB2 1 1
5 9626 1 1 34 SER HB3 H 13.081 -3.058 -20.327 1.00 . A A . 34 SER HB3 1 1
5 9627 1 1 34 SER HG H 13.771 -0.790 -19.993 1.00 . A A . 34 SER HG 1 1
5 9628 1 1 34 SER N N 14.265 -4.738 -18.195 1.00 . A A . 34 SER N 1 1
5 9629 1 1 34 SER O O 11.283 -4.041 -19.351 1.00 . A A . 34 SER O 1 1
5 9630 1 1 34 SER OG O 13.426 -1.344 -19.235 1.00 . A A . 34 SER OG 1 1
5 9631 1 1 35 PHE C C 9.699 -5.855 -18.198 1.00 . A A . 35 PHE C 1 1
5 9632 1 1 35 PHE CA C 10.064 -4.946 -17.023 1.00 . A A . 35 PHE CA 1 1
5 9633 1 1 35 PHE CB C 9.160 -3.712 -17.048 1.00 . A A . 35 PHE CB 1 1
5 9634 1 1 35 PHE CD1 C 9.969 -2.185 -15.236 1.00 . A A . 35 PHE CD1 1 1
5 9635 1 1 35 PHE CD2 C 7.897 -3.264 -14.931 1.00 . A A . 35 PHE CD2 1 1
5 9636 1 1 35 PHE CE1 C 9.823 -1.550 -13.974 1.00 . A A . 35 PHE CE1 1 1
5 9637 1 1 35 PHE CE2 C 7.752 -2.630 -13.670 1.00 . A A . 35 PHE CE2 1 1
5 9638 1 1 35 PHE CG C 9.003 -3.029 -15.688 1.00 . A A . 35 PHE CG 1 1
5 9639 1 1 35 PHE CZ C 8.718 -1.786 -13.218 1.00 . A A . 35 PHE CZ 1 1
5 9640 1 1 35 PHE H H 11.956 -4.486 -16.284 1.00 . A A . 35 PHE H 1 1
5 9641 1 1 35 PHE HA H 9.994 -5.512 -16.093 1.00 . A A . 35 PHE HA 1 1
5 9642 1 1 35 PHE HB2 H 9.564 -2.994 -17.760 1.00 . A A . 35 PHE HB2 1 1
5 9643 1 1 35 PHE HB3 H 8.174 -4.004 -17.412 1.00 . A A . 35 PHE HB3 1 1
5 9644 1 1 35 PHE HD1 H 10.855 -1.996 -15.841 1.00 . A A . 35 PHE HD1 1 1
5 9645 1 1 35 PHE HD2 H 7.123 -3.941 -15.294 1.00 . A A . 35 PHE HD2 1 1
5 9646 1 1 35 PHE HE1 H 10.598 -0.874 -13.612 1.00 . A A . 35 PHE HE1 1 1
5 9647 1 1 35 PHE HE2 H 6.866 -2.819 -13.064 1.00 . A A . 35 PHE HE2 1 1
5 9648 1 1 35 PHE HZ H 8.606 -1.298 -12.249 1.00 . A A . 35 PHE HZ 1 1
5 9649 1 1 35 PHE N N 11.432 -4.472 -17.136 1.00 . A A . 35 PHE N 1 1
5 9650 1 1 35 PHE O O 9.260 -5.378 -19.244 1.00 . A A . 35 PHE O 1 1
5 9651 1 1 36 LEU C C 8.854 -9.313 -18.387 1.00 . A A . 36 LEU C 1 1
5 9652 1 1 36 LEU CA C 9.591 -8.129 -19.017 1.00 . A A . 36 LEU CA 1 1
5 9653 1 1 36 LEU CB C 10.862 -8.526 -19.770 1.00 . A A . 36 LEU CB 1 1
5 9654 1 1 36 LEU CD1 C 12.634 -10.315 -19.634 1.00 . A A . 36 LEU CD1 1 1
5 9655 1 1 36 LEU CD2 C 13.010 -8.063 -18.532 1.00 . A A . 36 LEU CD2 1 1
5 9656 1 1 36 LEU CG C 11.984 -9.128 -18.921 1.00 . A A . 36 LEU CG 1 1
5 9657 1 1 36 LEU H H 10.251 -7.529 -17.135 1.00 . A A . 36 LEU H 1 1
5 9658 1 1 36 LEU HA H 8.926 -7.652 -19.736 1.00 . A A . 36 LEU HA 1 1
5 9659 1 1 36 LEU HB2 H 10.593 -9.245 -20.544 1.00 . A A . 36 LEU HB2 1 1
5 9660 1 1 36 LEU HB3 H 11.251 -7.643 -20.276 1.00 . A A . 36 LEU HB3 1 1
5 9661 1 1 36 LEU HD11 H 12.109 -11.233 -19.364 1.00 . A A . 36 LEU HD11 1 1
5 9662 1 1 36 LEU HD12 H 12.576 -10.168 -20.712 1.00 . A A . 36 LEU HD12 1 1
5 9663 1 1 36 LEU HD13 H 13.678 -10.393 -19.333 1.00 . A A . 36 LEU HD13 1 1
5 9664 1 1 36 LEU HD21 H 13.484 -7.669 -19.431 1.00 . A A . 36 LEU HD21 1 1
5 9665 1 1 36 LEU HD22 H 12.508 -7.252 -18.001 1.00 . A A . 36 LEU HD22 1 1
5 9666 1 1 36 LEU HD23 H 13.767 -8.505 -17.885 1.00 . A A . 36 LEU HD23 1 1
5 9667 1 1 36 LEU HG H 11.547 -9.508 -17.997 1.00 . A A . 36 LEU HG 1 1
5 9668 1 1 36 LEU N N 9.893 -7.149 -17.988 1.00 . A A . 36 LEU N 1 1
5 9669 1 1 36 LEU O O 9.455 -10.352 -18.123 1.00 . A A . 36 LEU O 1 1
5 9670 1 1 37 GLY C C 5.875 -9.588 -16.441 1.00 . A A . 37 GLY C 1 1
5 9671 1 1 37 GLY CA C 6.738 -10.152 -17.571 1.00 . A A . 37 GLY CA 1 1
5 9672 1 1 37 GLY H H 7.082 -8.265 -18.382 1.00 . A A . 37 GLY H 1 1
5 9673 1 1 37 GLY HA2 H 6.098 -10.595 -18.335 1.00 . A A . 37 GLY HA2 1 1
5 9674 1 1 37 GLY HA3 H 7.373 -10.950 -17.184 1.00 . A A . 37 GLY HA3 1 1
5 9675 1 1 37 GLY N N 7.563 -9.115 -18.165 1.00 . A A . 37 GLY N 1 1
5 9676 1 1 37 GLY O O 5.210 -8.567 -16.613 1.00 . A A . 37 GLY O 1 1
5 9677 1 1 38 LYS C C 3.651 -9.993 -14.459 1.00 . A A . 38 LYS C 1 1
5 9678 1 1 38 LYS CA C 5.143 -9.856 -14.151 1.00 . A A . 38 LYS CA 1 1
5 9679 1 1 38 LYS CB C 5.554 -8.448 -13.717 1.00 . A A . 38 LYS CB 1 1
5 9680 1 1 38 LYS CD C 7.398 -7.069 -12.685 1.00 . A A . 38 LYS CD 1 1
5 9681 1 1 38 LYS CE C 8.895 -7.107 -12.374 1.00 . A A . 38 LYS CE 1 1
5 9682 1 1 38 LYS CG C 6.846 -8.481 -12.898 1.00 . A A . 38 LYS CG 1 1
5 9683 1 1 38 LYS H H 6.457 -11.104 -15.177 1.00 . A A . 38 LYS H 1 1
5 9684 1 1 38 LYS HA H 5.391 -10.530 -13.332 1.00 . A A . 38 LYS HA 1 1
5 9685 1 1 38 LYS HB2 H 5.693 -7.816 -14.595 1.00 . A A . 38 LYS HB2 1 1
5 9686 1 1 38 LYS HB3 H 4.757 -7.997 -13.125 1.00 . A A . 38 LYS HB3 1 1
5 9687 1 1 38 LYS HD2 H 7.223 -6.469 -13.577 1.00 . A A . 38 LYS HD2 1 1
5 9688 1 1 38 LYS HD3 H 6.864 -6.587 -11.866 1.00 . A A . 38 LYS HD3 1 1
5 9689 1 1 38 LYS HE2 H 9.190 -8.120 -12.100 1.00 . A A . 38 LYS HE2 1 1
5 9690 1 1 38 LYS HE3 H 9.464 -6.839 -13.264 1.00 . A A . 38 LYS HE3 1 1
5 9691 1 1 38 LYS HG2 H 6.657 -8.951 -11.933 1.00 . A A . 38 LYS HG2 1 1
5 9692 1 1 38 LYS HG3 H 7.590 -9.092 -13.410 1.00 . A A . 38 LYS HG3 1 1
5 9693 1 1 38 LYS HZ1 H 9.183 -6.663 -10.400 1.00 . A A . 38 LYS HZ1 1 1
5 9694 1 1 38 LYS HZ2 H 10.137 -5.804 -11.407 1.00 . A A . 38 LYS HZ2 1 1
5 9695 1 1 38 LYS HZ3 H 8.555 -5.426 -11.261 1.00 . A A . 38 LYS HZ3 1 1
5 9696 1 1 38 LYS N N 5.913 -10.276 -15.310 1.00 . A A . 38 LYS N 1 1
5 9697 1 1 38 LYS NZ N 9.219 -6.174 -11.271 1.00 . A A . 38 LYS NZ 1 1
5 9698 1 1 38 LYS O O 3.161 -9.427 -15.435 1.00 . A A . 38 LYS O 1 1
5 9699 1 1 39 LYS C C 0.785 -10.221 -12.679 1.00 . A A . 39 LYS C 1 1
5 9700 1 1 39 LYS CA C 1.545 -10.966 -13.778 1.00 . A A . 39 LYS CA 1 1
5 9701 1 1 39 LYS CB C 1.235 -12.464 -13.833 1.00 . A A . 39 LYS CB 1 1
5 9702 1 1 39 LYS CD C 0.375 -14.022 -15.620 1.00 . A A . 39 LYS CD 1 1
5 9703 1 1 39 LYS CE C -0.312 -13.613 -16.925 1.00 . A A . 39 LYS CE 1 1
5 9704 1 1 39 LYS CG C 1.467 -13.021 -15.239 1.00 . A A . 39 LYS CG 1 1
5 9705 1 1 39 LYS H H 3.377 -11.204 -12.818 1.00 . A A . 39 LYS H 1 1
5 9706 1 1 39 LYS HA H 1.261 -10.544 -14.741 1.00 . A A . 39 LYS HA 1 1
5 9707 1 1 39 LYS HB2 H 1.863 -12.995 -13.118 1.00 . A A . 39 LYS HB2 1 1
5 9708 1 1 39 LYS HB3 H 0.200 -12.636 -13.536 1.00 . A A . 39 LYS HB3 1 1
5 9709 1 1 39 LYS HD2 H 0.809 -15.016 -15.728 1.00 . A A . 39 LYS HD2 1 1
5 9710 1 1 39 LYS HD3 H -0.363 -14.081 -14.820 1.00 . A A . 39 LYS HD3 1 1
5 9711 1 1 39 LYS HE2 H 0.438 -13.420 -17.691 1.00 . A A . 39 LYS HE2 1 1
5 9712 1 1 39 LYS HE3 H -0.933 -14.432 -17.287 1.00 . A A . 39 LYS HE3 1 1
5 9713 1 1 39 LYS HG2 H 1.484 -12.204 -15.959 1.00 . A A . 39 LYS HG2 1 1
5 9714 1 1 39 LYS HG3 H 2.442 -13.506 -15.284 1.00 . A A . 39 LYS HG3 1 1
5 9715 1 1 39 LYS HZ1 H -2.104 -12.634 -16.866 1.00 . A A . 39 LYS HZ1 1 1
5 9716 1 1 39 LYS HZ2 H -1.019 -12.073 -15.783 1.00 . A A . 39 LYS HZ2 1 1
5 9717 1 1 39 LYS HZ3 H -0.864 -11.695 -17.365 1.00 . A A . 39 LYS HZ3 1 1
5 9718 1 1 39 LYS N N 2.971 -10.748 -13.608 1.00 . A A . 39 LYS N 1 1
5 9719 1 1 39 LYS NZ N -1.142 -12.406 -16.718 1.00 . A A . 39 LYS NZ 1 1
5 9720 1 1 39 LYS O O 0.137 -10.841 -11.837 1.00 . A A . 39 LYS O 1 1
5 9721 1 1 40 CYS C C -1.092 -7.565 -12.350 1.00 . A A . 40 CYS C 1 1
5 9722 1 1 40 CYS CA C 0.219 -8.064 -11.741 1.00 . A A . 40 CYS CA 1 1
5 9723 1 1 40 CYS CB C 1.110 -6.910 -11.280 1.00 . A A . 40 CYS CB 1 1
5 9724 1 1 40 CYS H H 1.416 -8.404 -13.411 1.00 . A A . 40 CYS H 1 1
5 9725 1 1 40 CYS HA H 0.027 -8.694 -10.873 1.00 . A A . 40 CYS HA 1 1
5 9726 1 1 40 CYS HB2 H 0.575 -6.291 -10.560 1.00 . A A . 40 CYS HB2 1 1
5 9727 1 1 40 CYS HB3 H 1.991 -7.301 -10.769 1.00 . A A . 40 CYS HB3 1 1
5 9728 1 1 40 CYS HG H 2.495 -6.776 -13.201 1.00 . A A . 40 CYS HG 1 1
5 9729 1 1 40 CYS N N 0.888 -8.901 -12.723 1.00 . A A . 40 CYS N 1 1
5 9730 1 1 40 CYS O O -1.151 -7.256 -13.540 1.00 . A A . 40 CYS O 1 1
5 9731 1 1 40 CYS SG S 1.620 -5.900 -12.718 1.00 . A A . 40 CYS SG 1 1
5 9732 1 1 41 VAL C C -3.826 -5.814 -11.133 1.00 . A A . 41 VAL C 1 1
5 9733 1 1 41 VAL CA C -3.420 -7.043 -11.947 1.00 . A A . 41 VAL CA 1 1
5 9734 1 1 41 VAL CB C -4.433 -8.186 -11.851 1.00 . A A . 41 VAL CB 1 1
5 9735 1 1 41 VAL CG1 C -5.820 -7.728 -12.310 1.00 . A A . 41 VAL CG1 1 1
5 9736 1 1 41 VAL CG2 C -3.966 -9.403 -12.651 1.00 . A A . 41 VAL CG2 1 1
5 9737 1 1 41 VAL H H -2.057 -7.753 -10.541 1.00 . A A . 41 VAL H 1 1
5 9738 1 1 41 VAL HA H -3.332 -6.757 -12.995 1.00 . A A . 41 VAL HA 1 1
5 9739 1 1 41 VAL HB H -4.507 -8.481 -10.805 1.00 . A A . 41 VAL HB 1 1
5 9740 1 1 41 VAL HG11 H -5.719 -6.860 -12.961 1.00 . A A . 41 VAL HG11 1 1
5 9741 1 1 41 VAL HG12 H -6.307 -8.536 -12.854 1.00 . A A . 41 VAL HG12 1 1
5 9742 1 1 41 VAL HG13 H -6.421 -7.462 -11.440 1.00 . A A . 41 VAL HG13 1 1
5 9743 1 1 41 VAL HG21 H -4.628 -10.245 -12.454 1.00 . A A . 41 VAL HG21 1 1
5 9744 1 1 41 VAL HG22 H -3.984 -9.167 -13.715 1.00 . A A . 41 VAL HG22 1 1
5 9745 1 1 41 VAL HG23 H -2.949 -9.664 -12.355 1.00 . A A . 41 VAL HG23 1 1
5 9746 1 1 41 VAL N N -2.113 -7.500 -11.507 1.00 . A A . 41 VAL N 1 1
5 9747 1 1 41 VAL O O -3.586 -5.756 -9.928 1.00 . A A . 41 VAL O 1 1
5 9748 1 1 42 THR C C -6.344 -3.751 -10.764 1.00 . A A . 42 THR C 1 1
5 9749 1 1 42 THR CA C -4.877 -3.636 -11.180 1.00 . A A . 42 THR CA 1 1
5 9750 1 1 42 THR CB C -4.607 -2.474 -12.138 1.00 . A A . 42 THR CB 1 1
5 9751 1 1 42 THR CG2 C -4.659 -1.114 -11.439 1.00 . A A . 42 THR CG2 1 1
5 9752 1 1 42 THR H H -4.627 -4.916 -12.804 1.00 . A A . 42 THR H 1 1
5 9753 1 1 42 THR HA H -4.296 -3.498 -10.268 1.00 . A A . 42 THR HA 1 1
5 9754 1 1 42 THR HB H -5.291 -2.502 -12.986 1.00 . A A . 42 THR HB 1 1
5 9755 1 1 42 THR HG1 H -3.100 -3.503 -12.961 1.00 . A A . 42 THR HG1 1 1
5 9756 1 1 42 THR HG21 H -3.644 -0.759 -11.258 1.00 . A A . 42 THR HG21 1 1
5 9757 1 1 42 THR HG22 H -5.186 -0.399 -12.072 1.00 . A A . 42 THR HG22 1 1
5 9758 1 1 42 THR HG23 H -5.184 -1.214 -10.488 1.00 . A A . 42 THR HG23 1 1
5 9759 1 1 42 THR N N -4.435 -4.861 -11.824 1.00 . A A . 42 THR N 1 1
5 9760 1 1 42 THR O O -7.121 -4.459 -11.404 1.00 . A A . 42 THR O 1 1
5 9761 1 1 42 THR OG1 O -3.236 -2.629 -12.494 1.00 . A A . 42 THR OG1 1 1
5 9762 1 1 43 MET C C -8.751 -1.738 -9.477 1.00 . A A . 43 MET C 1 1
5 9763 1 1 43 MET CA C -8.041 -3.061 -9.183 1.00 . A A . 43 MET CA 1 1
5 9764 1 1 43 MET CB C -8.019 -3.305 -7.674 1.00 . A A . 43 MET CB 1 1
5 9765 1 1 43 MET CE C -9.653 -4.289 -5.135 1.00 . A A . 43 MET CE 1 1
5 9766 1 1 43 MET CG C -8.142 -4.796 -7.356 1.00 . A A . 43 MET CG 1 1
5 9767 1 1 43 MET H H -6.042 -2.474 -9.178 1.00 . A A . 43 MET H 1 1
5 9768 1 1 43 MET HA H -8.541 -3.874 -9.710 1.00 . A A . 43 MET HA 1 1
5 9769 1 1 43 MET HB2 H -7.092 -2.915 -7.253 1.00 . A A . 43 MET HB2 1 1
5 9770 1 1 43 MET HB3 H -8.837 -2.761 -7.201 1.00 . A A . 43 MET HB3 1 1
5 9771 1 1 43 MET HE1 H -10.629 -3.879 -4.876 1.00 . A A . 43 MET HE1 1 1
5 9772 1 1 43 MET HE2 H -9.334 -4.985 -4.359 1.00 . A A . 43 MET HE2 1 1
5 9773 1 1 43 MET HE3 H -8.928 -3.479 -5.216 1.00 . A A . 43 MET HE3 1 1
5 9774 1 1 43 MET HG2 H -7.973 -5.383 -8.260 1.00 . A A . 43 MET HG2 1 1
5 9775 1 1 43 MET HG3 H -7.376 -5.089 -6.639 1.00 . A A . 43 MET HG3 1 1
5 9776 1 1 43 MET N N -6.680 -3.046 -9.693 1.00 . A A . 43 MET N 1 1
5 9777 1 1 43 MET O O -9.740 -1.709 -10.208 1.00 . A A . 43 MET O 1 1
5 9778 1 1 43 MET SD S -9.762 -5.149 -6.696 1.00 . A A . 43 MET SD 1 1
5 9779 1 1 44 SER C C -7.708 1.715 -8.895 1.00 . A A . 44 SER C 1 1
5 9780 1 1 44 SER CA C -8.788 0.648 -9.083 1.00 . A A . 44 SER CA 1 1
5 9781 1 1 44 SER CB C -9.949 0.891 -8.116 1.00 . A A . 44 SER CB 1 1
5 9782 1 1 44 SER H H -7.413 -0.707 -8.300 1.00 . A A . 44 SER H 1 1
5 9783 1 1 44 SER HA H -9.161 0.657 -10.107 1.00 . A A . 44 SER HA 1 1
5 9784 1 1 44 SER HB2 H -10.408 -0.062 -7.854 1.00 . A A . 44 SER HB2 1 1
5 9785 1 1 44 SER HB3 H -9.565 1.325 -7.192 1.00 . A A . 44 SER HB3 1 1
5 9786 1 1 44 SER HG H -11.191 2.456 -8.007 1.00 . A A . 44 SER HG 1 1
5 9787 1 1 44 SER N N -8.217 -0.675 -8.893 1.00 . A A . 44 SER N 1 1
5 9788 1 1 44 SER O O -6.604 1.414 -8.442 1.00 . A A . 44 SER O 1 1
5 9789 1 1 44 SER OG O -10.935 1.757 -8.673 1.00 . A A . 44 SER OG 1 1
5 9790 1 1 45 SER C C -7.839 5.248 -8.477 1.00 . A A . 45 SER C 1 1
5 9791 1 1 45 SER CA C -7.138 4.054 -9.129 1.00 . A A . 45 SER CA 1 1
5 9792 1 1 45 SER CB C -6.570 4.451 -10.493 1.00 . A A . 45 SER CB 1 1
5 9793 1 1 45 SER H H -8.963 3.177 -9.620 1.00 . A A . 45 SER H 1 1
5 9794 1 1 45 SER HA H -6.331 3.689 -8.493 1.00 . A A . 45 SER HA 1 1
5 9795 1 1 45 SER HB2 H -6.005 5.379 -10.394 1.00 . A A . 45 SER HB2 1 1
5 9796 1 1 45 SER HB3 H -5.870 3.687 -10.832 1.00 . A A . 45 SER HB3 1 1
5 9797 1 1 45 SER HG H -7.712 3.779 -11.993 1.00 . A A . 45 SER HG 1 1
5 9798 1 1 45 SER N N -8.063 2.941 -9.253 1.00 . A A . 45 SER N 1 1
5 9799 1 1 45 SER O O -8.915 5.654 -8.914 1.00 . A A . 45 SER O 1 1
5 9800 1 1 45 SER OG O -7.594 4.622 -11.468 1.00 . A A . 45 SER OG 1 1
5 9801 1 1 46 ALA C C -6.622 7.894 -6.395 1.00 . A A . 46 ALA C 1 1
5 9802 1 1 46 ALA CA C -7.750 6.914 -6.727 1.00 . A A . 46 ALA CA 1 1
5 9803 1 1 46 ALA CB C -8.485 6.425 -5.478 1.00 . A A . 46 ALA CB 1 1
5 9804 1 1 46 ALA H H -6.325 5.439 -7.095 1.00 . A A . 46 ALA H 1 1
5 9805 1 1 46 ALA HA H -8.465 7.406 -7.385 1.00 . A A . 46 ALA HA 1 1
5 9806 1 1 46 ALA HB1 H -7.829 6.517 -4.612 1.00 . A A . 46 ALA HB1 1 1
5 9807 1 1 46 ALA HB2 H -9.378 7.030 -5.323 1.00 . A A . 46 ALA HB2 1 1
5 9808 1 1 46 ALA HB3 H -8.769 5.382 -5.608 1.00 . A A . 46 ALA HB3 1 1
5 9809 1 1 46 ALA N N -7.200 5.776 -7.444 1.00 . A A . 46 ALA N 1 1
5 9810 1 1 46 ALA O O -5.588 7.498 -5.861 1.00 . A A . 46 ALA O 1 1
5 9811 1 1 47 VAL C C -5.882 10.538 -4.978 1.00 . A A . 47 VAL C 1 1
5 9812 1 1 47 VAL CA C -5.878 10.195 -6.470 1.00 . A A . 47 VAL CA 1 1
5 9813 1 1 47 VAL CB C -6.154 11.406 -7.362 1.00 . A A . 47 VAL CB 1 1
5 9814 1 1 47 VAL CG1 C -5.219 12.567 -7.014 1.00 . A A . 47 VAL CG1 1 1
5 9815 1 1 47 VAL CG2 C -6.039 11.034 -8.842 1.00 . A A . 47 VAL CG2 1 1
5 9816 1 1 47 VAL H H -7.705 9.468 -7.160 1.00 . A A . 47 VAL H 1 1
5 9817 1 1 47 VAL HA H -4.900 9.795 -6.735 1.00 . A A . 47 VAL HA 1 1
5 9818 1 1 47 VAL HB H -7.177 11.733 -7.178 1.00 . A A . 47 VAL HB 1 1
5 9819 1 1 47 VAL HG11 H -5.757 13.298 -6.412 1.00 . A A . 47 VAL HG11 1 1
5 9820 1 1 47 VAL HG12 H -4.366 12.190 -6.452 1.00 . A A . 47 VAL HG12 1 1
5 9821 1 1 47 VAL HG13 H -4.870 13.039 -7.933 1.00 . A A . 47 VAL HG13 1 1
5 9822 1 1 47 VAL HG21 H -6.972 10.581 -9.176 1.00 . A A . 47 VAL HG21 1 1
5 9823 1 1 47 VAL HG22 H -5.840 11.931 -9.428 1.00 . A A . 47 VAL HG22 1 1
5 9824 1 1 47 VAL HG23 H -5.222 10.324 -8.976 1.00 . A A . 47 VAL HG23 1 1
5 9825 1 1 47 VAL N N -6.861 9.155 -6.726 1.00 . A A . 47 VAL N 1 1
5 9826 1 1 47 VAL O O -6.924 10.880 -4.420 1.00 . A A . 47 VAL O 1 1
5 9827 1 1 48 VAL C C -3.172 11.315 -2.706 1.00 . A A . 48 VAL C 1 1
5 9828 1 1 48 VAL CA C -4.562 10.727 -2.961 1.00 . A A . 48 VAL CA 1 1
5 9829 1 1 48 VAL CB C -4.842 9.471 -2.134 1.00 . A A . 48 VAL CB 1 1
5 9830 1 1 48 VAL CG1 C -5.738 8.497 -2.901 1.00 . A A . 48 VAL CG1 1 1
5 9831 1 1 48 VAL CG2 C -3.537 8.795 -1.706 1.00 . A A . 48 VAL CG2 1 1
5 9832 1 1 48 VAL H H -3.865 10.152 -4.838 1.00 . A A . 48 VAL H 1 1
5 9833 1 1 48 VAL HA H -5.312 11.475 -2.702 1.00 . A A . 48 VAL HA 1 1
5 9834 1 1 48 VAL HB H -5.372 9.774 -1.231 1.00 . A A . 48 VAL HB 1 1
5 9835 1 1 48 VAL HG11 H -6.002 7.659 -2.255 1.00 . A A . 48 VAL HG11 1 1
5 9836 1 1 48 VAL HG12 H -6.645 9.011 -3.218 1.00 . A A . 48 VAL HG12 1 1
5 9837 1 1 48 VAL HG13 H -5.206 8.126 -3.776 1.00 . A A . 48 VAL HG13 1 1
5 9838 1 1 48 VAL HG21 H -2.805 8.875 -2.511 1.00 . A A . 48 VAL HG21 1 1
5 9839 1 1 48 VAL HG22 H -3.149 9.286 -0.813 1.00 . A A . 48 VAL HG22 1 1
5 9840 1 1 48 VAL HG23 H -3.727 7.743 -1.490 1.00 . A A . 48 VAL HG23 1 1
5 9841 1 1 48 VAL N N -4.708 10.432 -4.377 1.00 . A A . 48 VAL N 1 1
5 9842 1 1 48 VAL O O -2.292 11.227 -3.560 1.00 . A A . 48 VAL O 1 1
5 9843 1 1 49 GLN C C -1.109 11.711 -0.008 1.00 . A A . 49 GLN C 1 1
5 9844 1 1 49 GLN CA C -1.752 12.501 -1.150 1.00 . A A . 49 GLN CA 1 1
5 9845 1 1 49 GLN CB C -1.936 13.970 -0.765 1.00 . A A . 49 GLN CB 1 1
5 9846 1 1 49 GLN CD C -3.944 15.389 -1.321 1.00 . A A . 49 GLN CD 1 1
5 9847 1 1 49 GLN CG C -2.672 14.737 -1.865 1.00 . A A . 49 GLN CG 1 1
5 9848 1 1 49 GLN H H -3.741 11.967 -0.838 1.00 . A A . 49 GLN H 1 1
5 9849 1 1 49 GLN HA H -1.126 12.441 -2.040 1.00 . A A . 49 GLN HA 1 1
5 9850 1 1 49 GLN HB2 H -2.495 14.038 0.168 1.00 . A A . 49 GLN HB2 1 1
5 9851 1 1 49 GLN HB3 H -0.962 14.427 -0.587 1.00 . A A . 49 GLN HB3 1 1
5 9852 1 1 49 GLN HE21 H -4.910 13.634 -1.608 1.00 . A A . 49 GLN HE21 1 1
5 9853 1 1 49 GLN HE22 H -5.877 14.911 -0.952 1.00 . A A . 49 GLN HE22 1 1
5 9854 1 1 49 GLN HG2 H -2.016 15.502 -2.281 1.00 . A A . 49 GLN HG2 1 1
5 9855 1 1 49 GLN HG3 H -2.926 14.059 -2.679 1.00 . A A . 49 GLN HG3 1 1
5 9856 1 1 49 GLN N N -3.020 11.900 -1.528 1.00 . A A . 49 GLN N 1 1
5 9857 1 1 49 GLN NE2 N -4.998 14.577 -1.291 1.00 . A A . 49 GLN NE2 1 1
5 9858 1 1 49 GLN O O -1.662 11.637 1.089 1.00 . A A . 49 GLN O 1 1
5 9859 1 1 49 GLN OE1 O -3.969 16.552 -0.953 1.00 . A A . 49 GLN OE1 1 1
5 9860 1 1 50 LEU C C 1.522 11.305 1.628 1.00 . A A . 50 LEU C 1 1
5 9861 1 1 50 LEU CA C 0.774 10.360 0.685 1.00 . A A . 50 LEU CA 1 1
5 9862 1 1 50 LEU CB C 1.678 9.333 -0.001 1.00 . A A . 50 LEU CB 1 1
5 9863 1 1 50 LEU CD1 C 1.530 7.205 1.342 1.00 . A A . 50 LEU CD1 1 1
5 9864 1 1 50 LEU CD2 C 3.730 7.896 0.284 1.00 . A A . 50 LEU CD2 1 1
5 9865 1 1 50 LEU CG C 2.425 8.373 0.926 1.00 . A A . 50 LEU CG 1 1
5 9866 1 1 50 LEU H H 0.493 11.208 -1.198 1.00 . A A . 50 LEU H 1 1
5 9867 1 1 50 LEU HA H 0.037 9.805 1.265 1.00 . A A . 50 LEU HA 1 1
5 9868 1 1 50 LEU HB2 H 1.069 8.745 -0.687 1.00 . A A . 50 LEU HB2 1 1
5 9869 1 1 50 LEU HB3 H 2.410 9.869 -0.604 1.00 . A A . 50 LEU HB3 1 1
5 9870 1 1 50 LEU HD11 H 2.104 6.506 1.951 1.00 . A A . 50 LEU HD11 1 1
5 9871 1 1 50 LEU HD12 H 0.686 7.581 1.920 1.00 . A A . 50 LEU HD12 1 1
5 9872 1 1 50 LEU HD13 H 1.162 6.694 0.453 1.00 . A A . 50 LEU HD13 1 1
5 9873 1 1 50 LEU HD21 H 4.506 7.829 1.045 1.00 . A A . 50 LEU HD21 1 1
5 9874 1 1 50 LEU HD22 H 3.576 6.913 -0.164 1.00 . A A . 50 LEU HD22 1 1
5 9875 1 1 50 LEU HD23 H 4.035 8.603 -0.487 1.00 . A A . 50 LEU HD23 1 1
5 9876 1 1 50 LEU HG H 2.692 8.914 1.833 1.00 . A A . 50 LEU HG 1 1
5 9877 1 1 50 LEU N N 0.050 11.142 -0.304 1.00 . A A . 50 LEU N 1 1
5 9878 1 1 50 LEU O O 2.296 12.150 1.179 1.00 . A A . 50 LEU O 1 1
5 9879 1 1 51 TYR C C 2.696 11.100 4.915 1.00 . A A . 51 TYR C 1 1
5 9880 1 1 51 TYR CA C 1.905 11.958 3.925 1.00 . A A . 51 TYR CA 1 1
5 9881 1 1 51 TYR CB C 0.771 12.664 4.671 1.00 . A A . 51 TYR CB 1 1
5 9882 1 1 51 TYR CD1 C 0.941 15.122 4.135 1.00 . A A . 51 TYR CD1 1 1
5 9883 1 1 51 TYR CD2 C -0.872 13.880 3.196 1.00 . A A . 51 TYR CD2 1 1
5 9884 1 1 51 TYR CE1 C 0.464 16.314 3.483 1.00 . A A . 51 TYR CE1 1 1
5 9885 1 1 51 TYR CE2 C -1.350 15.072 2.544 1.00 . A A . 51 TYR CE2 1 1
5 9886 1 1 51 TYR CG C 0.264 13.930 3.978 1.00 . A A . 51 TYR CG 1 1
5 9887 1 1 51 TYR CZ C -0.658 16.229 2.719 1.00 . A A . 51 TYR CZ 1 1
5 9888 1 1 51 TYR H H 0.635 10.441 3.271 1.00 . A A . 51 TYR H 1 1
5 9889 1 1 51 TYR HA H 2.588 12.638 3.418 1.00 . A A . 51 TYR HA 1 1
5 9890 1 1 51 TYR HB2 H -0.060 11.969 4.790 1.00 . A A . 51 TYR HB2 1 1
5 9891 1 1 51 TYR HB3 H 1.116 12.923 5.672 1.00 . A A . 51 TYR HB3 1 1
5 9892 1 1 51 TYR HD1 H 1.839 15.161 4.754 1.00 . A A . 51 TYR HD1 1 1
5 9893 1 1 51 TYR HD2 H -1.407 12.939 3.071 1.00 . A A . 51 TYR HD2 1 1
5 9894 1 1 51 TYR HE1 H 0.990 17.261 3.599 1.00 . A A . 51 TYR HE1 1 1
5 9895 1 1 51 TYR HE2 H -2.245 15.046 1.923 1.00 . A A . 51 TYR HE2 1 1
5 9896 1 1 51 TYR HH H -0.418 18.076 2.159 1.00 . A A . 51 TYR HH 1 1
5 9897 1 1 51 TYR N N 1.265 11.131 2.915 1.00 . A A . 51 TYR N 1 1
5 9898 1 1 51 TYR O O 2.399 9.920 5.094 1.00 . A A . 51 TYR O 1 1
5 9899 1 1 51 TYR OH O -1.109 17.355 2.104 1.00 . A A . 51 TYR OH 1 1
5 9900 1 1 52 ALA C C 4.507 11.807 7.822 1.00 . A A . 52 ALA C 1 1
5 9901 1 1 52 ALA CA C 4.521 11.038 6.500 1.00 . A A . 52 ALA CA 1 1
5 9902 1 1 52 ALA CB C 5.934 10.878 5.934 1.00 . A A . 52 ALA CB 1 1
5 9903 1 1 52 ALA H H 3.920 12.688 5.381 1.00 . A A . 52 ALA H 1 1
5 9904 1 1 52 ALA HA H 4.094 10.047 6.660 1.00 . A A . 52 ALA HA 1 1
5 9905 1 1 52 ALA HB1 H 6.352 11.861 5.718 1.00 . A A . 52 ALA HB1 1 1
5 9906 1 1 52 ALA HB2 H 6.562 10.368 6.663 1.00 . A A . 52 ALA HB2 1 1
5 9907 1 1 52 ALA HB3 H 5.893 10.291 5.016 1.00 . A A . 52 ALA HB3 1 1
5 9908 1 1 52 ALA N N 3.685 11.727 5.532 1.00 . A A . 52 ALA N 1 1
5 9909 1 1 52 ALA O O 4.884 12.977 7.867 1.00 . A A . 52 ALA O 1 1
5 9910 1 1 53 ALA C C 5.396 12.183 10.604 1.00 . A A . 53 ALA C 1 1
5 9911 1 1 53 ALA CA C 3.998 11.724 10.185 1.00 . A A . 53 ALA CA 1 1
5 9912 1 1 53 ALA CB C 3.390 10.727 11.173 1.00 . A A . 53 ALA CB 1 1
5 9913 1 1 53 ALA H H 3.762 10.168 8.820 1.00 . A A . 53 ALA H 1 1
5 9914 1 1 53 ALA HA H 3.344 12.594 10.117 1.00 . A A . 53 ALA HA 1 1
5 9915 1 1 53 ALA HB1 H 3.962 9.799 11.149 1.00 . A A . 53 ALA HB1 1 1
5 9916 1 1 53 ALA HB2 H 3.420 11.147 12.178 1.00 . A A . 53 ALA HB2 1 1
5 9917 1 1 53 ALA HB3 H 2.357 10.523 10.895 1.00 . A A . 53 ALA HB3 1 1
5 9918 1 1 53 ALA N N 4.066 11.120 8.866 1.00 . A A . 53 ALA N 1 1
5 9919 1 1 53 ALA O O 6.106 11.461 11.301 1.00 . A A . 53 ALA O 1 1
5 9920 1 1 54 ASP C C 7.167 14.112 12.000 1.00 . A A . 54 ASP C 1 1
5 9921 1 1 54 ASP CA C 7.049 13.945 10.484 1.00 . A A . 54 ASP CA 1 1
5 9922 1 1 54 ASP CB C 7.226 15.322 9.841 1.00 . A A . 54 ASP CB 1 1
5 9923 1 1 54 ASP CG C 8.667 15.682 9.474 1.00 . A A . 54 ASP CG 1 1
5 9924 1 1 54 ASP H H 5.165 13.962 9.596 1.00 . A A . 54 ASP H 1 1
5 9925 1 1 54 ASP HA H 7.774 13.235 10.084 1.00 . A A . 54 ASP HA 1 1
5 9926 1 1 54 ASP HB2 H 6.615 15.367 8.939 1.00 . A A . 54 ASP HB2 1 1
5 9927 1 1 54 ASP HB3 H 6.841 16.077 10.525 1.00 . A A . 54 ASP HB3 1 1
5 9928 1 1 54 ASP N N 5.748 13.380 10.163 1.00 . A A . 54 ASP N 1 1
5 9929 1 1 54 ASP O O 6.159 14.147 12.705 1.00 . A A . 54 ASP O 1 1
5 9930 1 1 54 ASP OD1 O 9.576 15.035 10.038 1.00 . A A . 54 ASP OD1 1 1
5 9931 1 1 54 ASP OD2 O 8.827 16.598 8.638 1.00 . A A . 54 ASP OD2 1 1
5 9932 1 1 55 ARG C C 7.775 15.468 14.461 1.00 . A A . 55 ARG C 1 1
5 9933 1 1 55 ARG CA C 8.669 14.373 13.878 1.00 . A A . 55 ARG CA 1 1
5 9934 1 1 55 ARG CB C 10.135 14.732 14.129 1.00 . A A . 55 ARG CB 1 1
5 9935 1 1 55 ARG CD C 11.997 14.426 15.801 1.00 . A A . 55 ARG CD 1 1
5 9936 1 1 55 ARG CG C 10.760 13.792 15.162 1.00 . A A . 55 ARG CG 1 1
5 9937 1 1 55 ARG CZ C 13.823 13.663 17.316 1.00 . A A . 55 ARG CZ 1 1
5 9938 1 1 55 ARG H H 9.220 14.180 11.878 1.00 . A A . 55 ARG H 1 1
5 9939 1 1 55 ARG HA H 8.437 13.402 14.317 1.00 . A A . 55 ARG HA 1 1
5 9940 1 1 55 ARG HB2 H 10.692 14.674 13.194 1.00 . A A . 55 ARG HB2 1 1
5 9941 1 1 55 ARG HB3 H 10.206 15.762 14.478 1.00 . A A . 55 ARG HB3 1 1
5 9942 1 1 55 ARG HD2 H 12.612 14.897 15.035 1.00 . A A . 55 ARG HD2 1 1
5 9943 1 1 55 ARG HD3 H 11.697 15.210 16.495 1.00 . A A . 55 ARG HD3 1 1
5 9944 1 1 55 ARG HE H 12.522 12.438 16.392 1.00 . A A . 55 ARG HE 1 1
5 9945 1 1 55 ARG HG2 H 10.028 13.556 15.934 1.00 . A A . 55 ARG HG2 1 1
5 9946 1 1 55 ARG HG3 H 11.035 12.852 14.684 1.00 . A A . 55 ARG HG3 1 1
5 9947 1 1 55 ARG HH11 H 13.722 15.677 17.057 1.00 . A A . 55 ARG HH11 1 1
5 9948 1 1 55 ARG HH12 H 14.985 15.132 18.107 1.00 . A A . 55 ARG HH12 1 1
5 9949 1 1 55 ARG HH21 H 14.190 11.717 17.777 1.00 . A A . 55 ARG HH21 1 1
5 9950 1 1 55 ARG HH22 H 15.254 12.863 18.519 1.00 . A A . 55 ARG HH22 1 1
5 9951 1 1 55 ARG N N 8.406 14.209 12.458 1.00 . A A . 55 ARG N 1 1
5 9952 1 1 55 ARG NE N 12.783 13.394 16.514 1.00 . A A . 55 ARG NE 1 1
5 9953 1 1 55 ARG NH1 N 14.209 14.931 17.510 1.00 . A A . 55 ARG NH1 1 1
5 9954 1 1 55 ARG NH2 N 14.478 12.663 17.922 1.00 . A A . 55 ARG NH2 1 1
5 9955 1 1 55 ARG O O 7.059 16.148 13.725 1.00 . A A . 55 ARG O 1 1
5 9956 1 1 56 ASN C C 5.585 16.470 16.048 1.00 . A A . 56 ASN C 1 1
5 9957 1 1 56 ASN CA C 7.051 16.609 16.466 1.00 . A A . 56 ASN CA 1 1
5 9958 1 1 56 ASN CB C 7.513 18.022 16.106 1.00 . A A . 56 ASN CB 1 1
5 9959 1 1 56 ASN CG C 8.307 18.649 17.254 1.00 . A A . 56 ASN CG 1 1
5 9960 1 1 56 ASN H H 8.429 15.050 16.367 1.00 . A A . 56 ASN H 1 1
5 9961 1 1 56 ASN HA H 7.201 16.413 17.528 1.00 . A A . 56 ASN HA 1 1
5 9962 1 1 56 ASN HB2 H 8.129 17.989 15.207 1.00 . A A . 56 ASN HB2 1 1
5 9963 1 1 56 ASN HB3 H 6.647 18.644 15.876 1.00 . A A . 56 ASN HB3 1 1
5 9964 1 1 56 ASN HD21 H 6.984 20.181 17.271 1.00 . A A . 56 ASN HD21 1 1
5 9965 1 1 56 ASN HD22 H 8.258 20.290 18.439 1.00 . A A . 56 ASN HD22 1 1
5 9966 1 1 56 ASN N N 7.845 15.607 15.776 1.00 . A A . 56 ASN N 1 1
5 9967 1 1 56 ASN ND2 N 7.809 19.802 17.690 1.00 . A A . 56 ASN ND2 1 1
5 9968 1 1 56 ASN O O 4.809 17.417 16.166 1.00 . A A . 56 ASN O 1 1
5 9969 1 1 56 ASN OD1 O 9.308 18.121 17.712 1.00 . A A . 56 ASN OD1 1 1
5 9970 1 1 57 CYS C C 3.486 16.081 14.122 1.00 . A A . 57 CYS C 1 1
5 9971 1 1 57 CYS CA C 3.893 15.005 15.131 1.00 . A A . 57 CYS CA 1 1
5 9972 1 1 57 CYS CB C 2.923 14.934 16.312 1.00 . A A . 57 CYS CB 1 1
5 9973 1 1 57 CYS H H 5.888 14.516 15.476 1.00 . A A . 57 CYS H 1 1
5 9974 1 1 57 CYS HA H 3.908 14.021 14.664 1.00 . A A . 57 CYS HA 1 1
5 9975 1 1 57 CYS HB2 H 2.879 15.899 16.816 1.00 . A A . 57 CYS HB2 1 1
5 9976 1 1 57 CYS HB3 H 1.917 14.715 15.955 1.00 . A A . 57 CYS HB3 1 1
5 9977 1 1 57 CYS HG H 2.781 14.106 18.531 1.00 . A A . 57 CYS HG 1 1
5 9978 1 1 57 CYS N N 5.251 15.281 15.568 1.00 . A A . 57 CYS N 1 1
5 9979 1 1 57 CYS O O 2.888 17.090 14.493 1.00 . A A . 57 CYS O 1 1
5 9980 1 1 57 CYS SG S 3.462 13.640 17.488 1.00 . A A . 57 CYS SG 1 1
5 9981 1 1 58 MET C C 3.614 16.090 10.431 1.00 . A A . 58 MET C 1 1
5 9982 1 1 58 MET CA C 3.500 16.761 11.802 1.00 . A A . 58 MET CA 1 1
5 9983 1 1 58 MET CB C 4.452 17.957 11.864 1.00 . A A . 58 MET CB 1 1
5 9984 1 1 58 MET CE C 4.008 20.530 9.952 1.00 . A A . 58 MET CE 1 1
5 9985 1 1 58 MET CG C 3.721 19.216 12.333 1.00 . A A . 58 MET CG 1 1
5 9986 1 1 58 MET H H 4.310 15.004 12.574 1.00 . A A . 58 MET H 1 1
5 9987 1 1 58 MET HA H 2.470 17.064 11.981 1.00 . A A . 58 MET HA 1 1
5 9988 1 1 58 MET HB2 H 5.276 17.736 12.544 1.00 . A A . 58 MET HB2 1 1
5 9989 1 1 58 MET HB3 H 4.889 18.131 10.880 1.00 . A A . 58 MET HB3 1 1
5 9990 1 1 58 MET HE1 H 4.927 20.647 10.527 1.00 . A A . 58 MET HE1 1 1
5 9991 1 1 58 MET HE2 H 4.185 19.845 9.122 1.00 . A A . 58 MET HE2 1 1
5 9992 1 1 58 MET HE3 H 3.698 21.500 9.561 1.00 . A A . 58 MET HE3 1 1
5 9993 1 1 58 MET HG2 H 3.090 18.982 13.190 1.00 . A A . 58 MET HG2 1 1
5 9994 1 1 58 MET HG3 H 4.442 19.964 12.663 1.00 . A A . 58 MET HG3 1 1
5 9995 1 1 58 MET N N 3.824 15.827 12.867 1.00 . A A . 58 MET N 1 1
5 9996 1 1 58 MET O O 4.708 15.966 9.885 1.00 . A A . 58 MET O 1 1
5 9997 1 1 58 MET SD S 2.726 19.874 11.005 1.00 . A A . 58 MET SD 1 1
5 9998 1 1 59 TRP C C 3.323 15.802 7.662 1.00 . A A . 59 TRP C 1 1
5 9999 1 1 59 TRP CA C 2.423 15.018 8.619 1.00 . A A . 59 TRP CA 1 1
5 10000 1 1 59 TRP CB C 0.983 14.892 8.117 1.00 . A A . 59 TRP CB 1 1
5 10001 1 1 59 TRP CD1 C -0.763 15.001 10.014 1.00 . A A . 59 TRP CD1 1 1
5 10002 1 1 59 TRP CD2 C -0.266 12.931 9.401 1.00 . A A . 59 TRP CD2 1 1
5 10003 1 1 59 TRP CE2 C -1.201 12.849 10.412 1.00 . A A . 59 TRP CE2 1 1
5 10004 1 1 59 TRP CE3 C 0.258 11.778 8.792 1.00 . A A . 59 TRP CE3 1 1
5 10005 1 1 59 TRP CG C 0.009 14.326 9.153 1.00 . A A . 59 TRP CG 1 1
5 10006 1 1 59 TRP CH2 C -1.186 10.471 10.311 1.00 . A A . 59 TRP CH2 1 1
5 10007 1 1 59 TRP CZ2 C -1.694 11.634 10.904 1.00 . A A . 59 TRP CZ2 1 1
5 10008 1 1 59 TRP CZ3 C -0.245 10.571 9.294 1.00 . A A . 59 TRP CZ3 1 1
5 10009 1 1 59 TRP H H 1.580 15.778 10.365 1.00 . A A . 59 TRP H 1 1
5 10010 1 1 59 TRP HA H 2.804 14.006 8.745 1.00 . A A . 59 TRP HA 1 1
5 10011 1 1 59 TRP HB2 H 0.632 15.875 7.802 1.00 . A A . 59 TRP HB2 1 1
5 10012 1 1 59 TRP HB3 H 0.972 14.252 7.234 1.00 . A A . 59 TRP HB3 1 1
5 10013 1 1 59 TRP HD1 H -0.795 16.088 10.088 1.00 . A A . 59 TRP HD1 1 1
5 10014 1 1 59 TRP HE1 H -2.220 14.438 11.575 1.00 . A A . 59 TRP HE1 1 1
5 10015 1 1 59 TRP HE3 H 0.996 11.816 7.991 1.00 . A A . 59 TRP HE3 1 1
5 10016 1 1 59 TRP HH2 H -1.527 9.492 10.648 1.00 . A A . 59 TRP HH2 1 1
5 10017 1 1 59 TRP HZ2 H -2.432 11.595 11.704 1.00 . A A . 59 TRP HZ2 1 1
5 10018 1 1 59 TRP HZ3 H 0.129 9.646 8.856 1.00 . A A . 59 TRP HZ3 1 1
5 10019 1 1 59 TRP N N 2.466 15.674 9.914 1.00 . A A . 59 TRP N 1 1
5 10020 1 1 59 TRP NE1 N -1.513 14.148 10.798 1.00 . A A . 59 TRP NE1 1 1
5 10021 1 1 59 TRP O O 3.441 17.021 7.773 1.00 . A A . 59 TRP O 1 1
5 10022 1 1 60 SER C C 4.587 15.063 4.388 1.00 . A A . 60 SER C 1 1
5 10023 1 1 60 SER CA C 4.822 15.681 5.768 1.00 . A A . 60 SER CA 1 1
5 10024 1 1 60 SER CB C 6.287 15.521 6.178 1.00 . A A . 60 SER CB 1 1
5 10025 1 1 60 SER H H 3.833 14.078 6.659 1.00 . A A . 60 SER H 1 1
5 10026 1 1 60 SER HA H 4.560 16.739 5.763 1.00 . A A . 60 SER HA 1 1
5 10027 1 1 60 SER HB2 H 6.404 14.603 6.754 1.00 . A A . 60 SER HB2 1 1
5 10028 1 1 60 SER HB3 H 6.904 15.419 5.286 1.00 . A A . 60 SER HB3 1 1
5 10029 1 1 60 SER HG H 7.729 16.538 7.121 1.00 . A A . 60 SER HG 1 1
5 10030 1 1 60 SER N N 3.935 15.069 6.743 1.00 . A A . 60 SER N 1 1
5 10031 1 1 60 SER O O 4.937 13.907 4.154 1.00 . A A . 60 SER O 1 1
5 10032 1 1 60 SER OG O 6.748 16.626 6.949 1.00 . A A . 60 SER OG 1 1
5 10033 1 1 61 LYS C C 5.003 14.910 1.509 1.00 . A A . 61 LYS C 1 1
5 10034 1 1 61 LYS CA C 3.711 15.406 2.160 1.00 . A A . 61 LYS CA 1 1
5 10035 1 1 61 LYS CB C 3.004 16.504 1.363 1.00 . A A . 61 LYS CB 1 1
5 10036 1 1 61 LYS CD C 4.219 16.868 -0.817 1.00 . A A . 61 LYS CD 1 1
5 10037 1 1 61 LYS CE C 3.870 18.294 -1.250 1.00 . A A . 61 LYS CE 1 1
5 10038 1 1 61 LYS CG C 3.026 16.196 -0.135 1.00 . A A . 61 LYS CG 1 1
5 10039 1 1 61 LYS H H 3.715 16.800 3.708 1.00 . A A . 61 LYS H 1 1
5 10040 1 1 61 LYS HA H 3.018 14.568 2.236 1.00 . A A . 61 LYS HA 1 1
5 10041 1 1 61 LYS HB2 H 1.973 16.601 1.703 1.00 . A A . 61 LYS HB2 1 1
5 10042 1 1 61 LYS HB3 H 3.490 17.463 1.547 1.00 . A A . 61 LYS HB3 1 1
5 10043 1 1 61 LYS HD2 H 5.068 16.890 -0.134 1.00 . A A . 61 LYS HD2 1 1
5 10044 1 1 61 LYS HD3 H 4.523 16.284 -1.685 1.00 . A A . 61 LYS HD3 1 1
5 10045 1 1 61 LYS HE2 H 3.713 18.324 -2.330 1.00 . A A . 61 LYS HE2 1 1
5 10046 1 1 61 LYS HE3 H 2.936 18.605 -0.783 1.00 . A A . 61 LYS HE3 1 1
5 10047 1 1 61 LYS HG2 H 3.076 15.118 -0.287 1.00 . A A . 61 LYS HG2 1 1
5 10048 1 1 61 LYS HG3 H 2.098 16.540 -0.594 1.00 . A A . 61 LYS HG3 1 1
5 10049 1 1 61 LYS HZ1 H 5.021 19.279 0.121 1.00 . A A . 61 LYS HZ1 1 1
5 10050 1 1 61 LYS HZ2 H 5.821 18.904 -1.253 1.00 . A A . 61 LYS HZ2 1 1
5 10051 1 1 61 LYS HZ3 H 4.751 20.137 -1.241 1.00 . A A . 61 LYS HZ3 1 1
5 10052 1 1 61 LYS N N 3.996 15.861 3.510 1.00 . A A . 61 LYS N 1 1
5 10053 1 1 61 LYS NZ N 4.954 19.229 -0.875 1.00 . A A . 61 LYS NZ 1 1
5 10054 1 1 61 LYS O O 6.047 15.549 1.627 1.00 . A A . 61 LYS O 1 1
5 10055 1 1 62 LYS C C 5.895 13.376 -1.344 1.00 . A A . 62 LYS C 1 1
5 10056 1 1 62 LYS CA C 6.038 13.184 0.167 1.00 . A A . 62 LYS CA 1 1
5 10057 1 1 62 LYS CB C 6.212 11.723 0.587 1.00 . A A . 62 LYS CB 1 1
5 10058 1 1 62 LYS CD C 7.798 11.166 2.467 1.00 . A A . 62 LYS CD 1 1
5 10059 1 1 62 LYS CE C 9.258 10.931 2.855 1.00 . A A . 62 LYS CE 1 1
5 10060 1 1 62 LYS CG C 7.665 11.431 0.966 1.00 . A A . 62 LYS CG 1 1
5 10061 1 1 62 LYS H H 4.039 13.260 0.744 1.00 . A A . 62 LYS H 1 1
5 10062 1 1 62 LYS HA H 6.924 13.724 0.501 1.00 . A A . 62 LYS HA 1 1
5 10063 1 1 62 LYS HB2 H 5.560 11.505 1.433 1.00 . A A . 62 LYS HB2 1 1
5 10064 1 1 62 LYS HB3 H 5.905 11.068 -0.228 1.00 . A A . 62 LYS HB3 1 1
5 10065 1 1 62 LYS HD2 H 7.402 12.014 3.026 1.00 . A A . 62 LYS HD2 1 1
5 10066 1 1 62 LYS HD3 H 7.199 10.297 2.741 1.00 . A A . 62 LYS HD3 1 1
5 10067 1 1 62 LYS HE2 H 9.678 10.131 2.245 1.00 . A A . 62 LYS HE2 1 1
5 10068 1 1 62 LYS HE3 H 9.844 11.826 2.652 1.00 . A A . 62 LYS HE3 1 1
5 10069 1 1 62 LYS HG2 H 8.023 10.566 0.407 1.00 . A A . 62 LYS HG2 1 1
5 10070 1 1 62 LYS HG3 H 8.294 12.274 0.685 1.00 . A A . 62 LYS HG3 1 1
5 10071 1 1 62 LYS HZ1 H 8.909 9.700 4.449 1.00 . A A . 62 LYS HZ1 1 1
5 10072 1 1 62 LYS HZ2 H 10.328 10.504 4.544 1.00 . A A . 62 LYS HZ2 1 1
5 10073 1 1 62 LYS HZ3 H 8.924 11.285 4.840 1.00 . A A . 62 LYS HZ3 1 1
5 10074 1 1 62 LYS N N 4.891 13.774 0.835 1.00 . A A . 62 LYS N 1 1
5 10075 1 1 62 LYS NZ N 9.364 10.576 4.288 1.00 . A A . 62 LYS NZ 1 1
5 10076 1 1 62 LYS O O 6.865 13.705 -2.026 1.00 . A A . 62 LYS O 1 1
5 10077 1 1 63 CYS C C 3.007 12.732 -3.517 1.00 . A A . 63 CYS C 1 1
5 10078 1 1 63 CYS CA C 4.397 13.309 -3.242 1.00 . A A . 63 CYS CA 1 1
5 10079 1 1 63 CYS CB C 5.472 12.644 -4.103 1.00 . A A . 63 CYS CB 1 1
5 10080 1 1 63 CYS H H 3.896 12.897 -1.262 1.00 . A A . 63 CYS H 1 1
5 10081 1 1 63 CYS HA H 4.422 14.377 -3.458 1.00 . A A . 63 CYS HA 1 1
5 10082 1 1 63 CYS HB2 H 6.044 11.936 -3.503 1.00 . A A . 63 CYS HB2 1 1
5 10083 1 1 63 CYS HB3 H 5.004 12.076 -4.907 1.00 . A A . 63 CYS HB3 1 1
5 10084 1 1 63 CYS HG H 5.624 14.741 -5.203 1.00 . A A . 63 CYS HG 1 1
5 10085 1 1 63 CYS N N 4.679 13.164 -1.824 1.00 . A A . 63 CYS N 1 1
5 10086 1 1 63 CYS O O 2.762 11.550 -3.275 1.00 . A A . 63 CYS O 1 1
5 10087 1 1 63 CYS SG S 6.587 13.914 -4.803 1.00 . A A . 63 CYS SG 1 1
5 10088 1 1 64 SER C C 0.666 12.805 -5.808 1.00 . A A . 64 SER C 1 1
5 10089 1 1 64 SER CA C 0.774 13.183 -4.329 1.00 . A A . 64 SER CA 1 1
5 10090 1 1 64 SER CB C -0.226 14.289 -3.989 1.00 . A A . 64 SER CB 1 1
5 10091 1 1 64 SER H H 2.340 14.551 -4.211 1.00 . A A . 64 SER H 1 1
5 10092 1 1 64 SER HA H 0.582 12.314 -3.698 1.00 . A A . 64 SER HA 1 1
5 10093 1 1 64 SER HB2 H -1.076 14.231 -4.669 1.00 . A A . 64 SER HB2 1 1
5 10094 1 1 64 SER HB3 H -0.614 14.132 -2.982 1.00 . A A . 64 SER HB3 1 1
5 10095 1 1 64 SER HG H -0.040 16.187 -3.383 1.00 . A A . 64 SER HG 1 1
5 10096 1 1 64 SER N N 2.133 13.592 -4.018 1.00 . A A . 64 SER N 1 1
5 10097 1 1 64 SER O O 1.617 12.981 -6.567 1.00 . A A . 64 SER O 1 1
5 10098 1 1 64 SER OG O 0.362 15.585 -4.073 1.00 . A A . 64 SER OG 1 1
5 10099 1 1 65 GLY C C -1.846 10.831 -7.619 1.00 . A A . 65 GLY C 1 1
5 10100 1 1 65 GLY CA C -0.746 11.892 -7.546 1.00 . A A . 65 GLY CA 1 1
5 10101 1 1 65 GLY H H -1.270 12.154 -5.547 1.00 . A A . 65 GLY H 1 1
5 10102 1 1 65 GLY HA2 H -1.034 12.761 -8.137 1.00 . A A . 65 GLY HA2 1 1
5 10103 1 1 65 GLY HA3 H 0.172 11.499 -7.982 1.00 . A A . 65 GLY HA3 1 1
5 10104 1 1 65 GLY N N -0.501 12.295 -6.171 1.00 . A A . 65 GLY N 1 1
5 10105 1 1 65 GLY O O -2.715 10.771 -6.750 1.00 . A A . 65 GLY O 1 1
5 10106 1 1 66 VAL C C -2.217 7.660 -8.261 1.00 . A A . 66 VAL C 1 1
5 10107 1 1 66 VAL CA C -2.751 8.963 -8.860 1.00 . A A . 66 VAL CA 1 1
5 10108 1 1 66 VAL CB C -3.096 8.840 -10.345 1.00 . A A . 66 VAL CB 1 1
5 10109 1 1 66 VAL CG1 C -4.448 8.150 -10.540 1.00 . A A . 66 VAL CG1 1 1
5 10110 1 1 66 VAL CG2 C -3.077 10.209 -11.028 1.00 . A A . 66 VAL CG2 1 1
5 10111 1 1 66 VAL H H -1.062 10.073 -9.365 1.00 . A A . 66 VAL H 1 1
5 10112 1 1 66 VAL HA H -3.657 9.250 -8.327 1.00 . A A . 66 VAL HA 1 1
5 10113 1 1 66 VAL HB H -2.333 8.220 -10.817 1.00 . A A . 66 VAL HB 1 1
5 10114 1 1 66 VAL HG11 H -4.314 7.069 -10.492 1.00 . A A . 66 VAL HG11 1 1
5 10115 1 1 66 VAL HG12 H -5.134 8.465 -9.753 1.00 . A A . 66 VAL HG12 1 1
5 10116 1 1 66 VAL HG13 H -4.859 8.422 -11.511 1.00 . A A . 66 VAL HG13 1 1
5 10117 1 1 66 VAL HG21 H -2.125 10.345 -11.542 1.00 . A A . 66 VAL HG21 1 1
5 10118 1 1 66 VAL HG22 H -3.891 10.268 -11.750 1.00 . A A . 66 VAL HG22 1 1
5 10119 1 1 66 VAL HG23 H -3.200 10.991 -10.278 1.00 . A A . 66 VAL HG23 1 1
5 10120 1 1 66 VAL N N -1.773 10.018 -8.662 1.00 . A A . 66 VAL N 1 1
5 10121 1 1 66 VAL O O -1.170 7.165 -8.675 1.00 . A A . 66 VAL O 1 1
5 10122 1 1 67 ALA C C -3.553 4.795 -7.031 1.00 . A A . 67 ALA C 1 1
5 10123 1 1 67 ALA CA C -2.577 5.906 -6.634 1.00 . A A . 67 ALA CA 1 1
5 10124 1 1 67 ALA CB C -2.530 6.129 -5.122 1.00 . A A . 67 ALA CB 1 1
5 10125 1 1 67 ALA H H -3.813 7.550 -6.964 1.00 . A A . 67 ALA H 1 1
5 10126 1 1 67 ALA HA H -1.578 5.642 -6.982 1.00 . A A . 67 ALA HA 1 1
5 10127 1 1 67 ALA HB1 H -2.299 7.174 -4.916 1.00 . A A . 67 ALA HB1 1 1
5 10128 1 1 67 ALA HB2 H -3.498 5.878 -4.687 1.00 . A A . 67 ALA HB2 1 1
5 10129 1 1 67 ALA HB3 H -1.760 5.493 -4.685 1.00 . A A . 67 ALA HB3 1 1
5 10130 1 1 67 ALA N N -2.962 7.142 -7.296 1.00 . A A . 67 ALA N 1 1
5 10131 1 1 67 ALA O O -4.767 4.992 -7.003 1.00 . A A . 67 ALA O 1 1
5 10132 1 1 68 CYS C C -3.342 1.298 -6.975 1.00 . A A . 68 CYS C 1 1
5 10133 1 1 68 CYS CA C -3.790 2.512 -7.791 1.00 . A A . 68 CYS CA 1 1
5 10134 1 1 68 CYS CB C -3.696 2.254 -9.297 1.00 . A A . 68 CYS CB 1 1
5 10135 1 1 68 CYS H H -1.997 3.503 -7.410 1.00 . A A . 68 CYS H 1 1
5 10136 1 1 68 CYS HA H -4.826 2.766 -7.570 1.00 . A A . 68 CYS HA 1 1
5 10137 1 1 68 CYS HB2 H -4.344 1.423 -9.572 1.00 . A A . 68 CYS HB2 1 1
5 10138 1 1 68 CYS HB3 H -4.046 3.128 -9.846 1.00 . A A . 68 CYS HB3 1 1
5 10139 1 1 68 CYS HG H -1.463 2.005 -8.535 1.00 . A A . 68 CYS HG 1 1
5 10140 1 1 68 CYS N N -2.985 3.653 -7.390 1.00 . A A . 68 CYS N 1 1
5 10141 1 1 68 CYS O O -2.167 1.176 -6.630 1.00 . A A . 68 CYS O 1 1
5 10142 1 1 68 CYS SG S -1.966 1.877 -9.759 1.00 . A A . 68 CYS SG 1 1
5 10143 1 1 69 LEU C C -3.931 -1.968 -6.868 1.00 . A A . 69 LEU C 1 1
5 10144 1 1 69 LEU CA C -4.019 -0.770 -5.921 1.00 . A A . 69 LEU CA 1 1
5 10145 1 1 69 LEU CB C -5.051 -0.944 -4.804 1.00 . A A . 69 LEU CB 1 1
5 10146 1 1 69 LEU CD1 C -4.711 -1.550 -2.379 1.00 . A A . 69 LEU CD1 1 1
5 10147 1 1 69 LEU CD2 C -5.817 -3.195 -3.963 1.00 . A A . 69 LEU CD2 1 1
5 10148 1 1 69 LEU CG C -4.781 -2.079 -3.813 1.00 . A A . 69 LEU CG 1 1
5 10149 1 1 69 LEU H H -5.254 0.537 -6.974 1.00 . A A . 69 LEU H 1 1
5 10150 1 1 69 LEU HA H -3.049 -0.633 -5.444 1.00 . A A . 69 LEU HA 1 1
5 10151 1 1 69 LEU HB2 H -5.115 -0.010 -4.246 1.00 . A A . 69 LEU HB2 1 1
5 10152 1 1 69 LEU HB3 H -6.026 -1.111 -5.260 1.00 . A A . 69 LEU HB3 1 1
5 10153 1 1 69 LEU HD11 H -4.401 -0.505 -2.392 1.00 . A A . 69 LEU HD11 1 1
5 10154 1 1 69 LEU HD12 H -5.694 -1.632 -1.913 1.00 . A A . 69 LEU HD12 1 1
5 10155 1 1 69 LEU HD13 H -3.990 -2.137 -1.810 1.00 . A A . 69 LEU HD13 1 1
5 10156 1 1 69 LEU HD21 H -5.879 -3.761 -3.033 1.00 . A A . 69 LEU HD21 1 1
5 10157 1 1 69 LEU HD22 H -6.790 -2.759 -4.189 1.00 . A A . 69 LEU HD22 1 1
5 10158 1 1 69 LEU HD23 H -5.519 -3.861 -4.773 1.00 . A A . 69 LEU HD23 1 1
5 10159 1 1 69 LEU HG H -3.807 -2.511 -4.044 1.00 . A A . 69 LEU HG 1 1
5 10160 1 1 69 LEU N N -4.301 0.430 -6.690 1.00 . A A . 69 LEU N 1 1
5 10161 1 1 69 LEU O O -4.943 -2.418 -7.401 1.00 . A A . 69 LEU O 1 1
5 10162 1 1 70 VAL C C -2.245 -4.839 -7.070 1.00 . A A . 70 VAL C 1 1
5 10163 1 1 70 VAL CA C -2.475 -3.588 -7.921 1.00 . A A . 70 VAL CA 1 1
5 10164 1 1 70 VAL CB C -1.314 -3.288 -8.870 1.00 . A A . 70 VAL CB 1 1
5 10165 1 1 70 VAL CG1 C -0.898 -4.543 -9.641 1.00 . A A . 70 VAL CG1 1 1
5 10166 1 1 70 VAL CG2 C -1.669 -2.149 -9.827 1.00 . A A . 70 VAL CG2 1 1
5 10167 1 1 70 VAL H H -1.892 -2.078 -6.609 1.00 . A A . 70 VAL H 1 1
5 10168 1 1 70 VAL HA H -3.373 -3.732 -8.520 1.00 . A A . 70 VAL HA 1 1
5 10169 1 1 70 VAL HB H -0.464 -2.967 -8.268 1.00 . A A . 70 VAL HB 1 1
5 10170 1 1 70 VAL HG11 H -0.794 -5.378 -8.947 1.00 . A A . 70 VAL HG11 1 1
5 10171 1 1 70 VAL HG12 H -1.657 -4.781 -10.385 1.00 . A A . 70 VAL HG12 1 1
5 10172 1 1 70 VAL HG13 H 0.055 -4.364 -10.138 1.00 . A A . 70 VAL HG13 1 1
5 10173 1 1 70 VAL HG21 H -0.917 -2.089 -10.615 1.00 . A A . 70 VAL HG21 1 1
5 10174 1 1 70 VAL HG22 H -2.647 -2.338 -10.271 1.00 . A A . 70 VAL HG22 1 1
5 10175 1 1 70 VAL HG23 H -1.695 -1.208 -9.278 1.00 . A A . 70 VAL HG23 1 1
5 10176 1 1 70 VAL N N -2.709 -2.451 -7.047 1.00 . A A . 70 VAL N 1 1
5 10177 1 1 70 VAL O O -1.471 -4.811 -6.115 1.00 . A A . 70 VAL O 1 1
5 10178 1 1 71 LYS C C -2.169 -8.210 -7.651 1.00 . A A . 71 LYS C 1 1
5 10179 1 1 71 LYS CA C -2.810 -7.167 -6.734 1.00 . A A . 71 LYS CA 1 1
5 10180 1 1 71 LYS CB C -4.167 -7.594 -6.169 1.00 . A A . 71 LYS CB 1 1
5 10181 1 1 71 LYS CD C -5.991 -9.031 -7.153 1.00 . A A . 71 LYS CD 1 1
5 10182 1 1 71 LYS CE C -5.850 -9.884 -8.415 1.00 . A A . 71 LYS CE 1 1
5 10183 1 1 71 LYS CG C -5.207 -7.724 -7.283 1.00 . A A . 71 LYS CG 1 1
5 10184 1 1 71 LYS H H -3.558 -5.923 -8.228 1.00 . A A . 71 LYS H 1 1
5 10185 1 1 71 LYS HA H -2.147 -6.998 -5.886 1.00 . A A . 71 LYS HA 1 1
5 10186 1 1 71 LYS HB2 H -4.065 -8.546 -5.650 1.00 . A A . 71 LYS HB2 1 1
5 10187 1 1 71 LYS HB3 H -4.505 -6.864 -5.435 1.00 . A A . 71 LYS HB3 1 1
5 10188 1 1 71 LYS HD2 H -5.630 -9.590 -6.289 1.00 . A A . 71 LYS HD2 1 1
5 10189 1 1 71 LYS HD3 H -7.044 -8.812 -6.973 1.00 . A A . 71 LYS HD3 1 1
5 10190 1 1 71 LYS HE2 H -6.828 -10.263 -8.715 1.00 . A A . 71 LYS HE2 1 1
5 10191 1 1 71 LYS HE3 H -5.482 -9.270 -9.236 1.00 . A A . 71 LYS HE3 1 1
5 10192 1 1 71 LYS HG2 H -5.895 -6.878 -7.245 1.00 . A A . 71 LYS HG2 1 1
5 10193 1 1 71 LYS HG3 H -4.713 -7.688 -8.254 1.00 . A A . 71 LYS HG3 1 1
5 10194 1 1 71 LYS HZ1 H -4.713 -11.459 -9.047 1.00 . A A . 71 LYS HZ1 1 1
5 10195 1 1 71 LYS HZ2 H -4.082 -10.672 -7.762 1.00 . A A . 71 LYS HZ2 1 1
5 10196 1 1 71 LYS HZ3 H -5.356 -11.674 -7.561 1.00 . A A . 71 LYS HZ3 1 1
5 10197 1 1 71 LYS N N -2.931 -5.908 -7.449 1.00 . A A . 71 LYS N 1 1
5 10198 1 1 71 LYS NZ N -4.925 -11.014 -8.176 1.00 . A A . 71 LYS NZ 1 1
5 10199 1 1 71 LYS O O -2.764 -8.613 -8.650 1.00 . A A . 71 LYS O 1 1
5 10200 1 1 72 ASP C C -0.654 -11.010 -7.607 1.00 . A A . 72 ASP C 1 1
5 10201 1 1 72 ASP CA C -0.237 -9.607 -8.055 1.00 . A A . 72 ASP CA 1 1
5 10202 1 1 72 ASP CB C 1.272 -9.473 -7.843 1.00 . A A . 72 ASP CB 1 1
5 10203 1 1 72 ASP CG C 2.121 -10.541 -8.536 1.00 . A A . 72 ASP CG 1 1
5 10204 1 1 72 ASP H H -0.489 -8.287 -6.465 1.00 . A A . 72 ASP H 1 1
5 10205 1 1 72 ASP HA H -0.500 -9.406 -9.093 1.00 . A A . 72 ASP HA 1 1
5 10206 1 1 72 ASP HB2 H 1.588 -8.492 -8.198 1.00 . A A . 72 ASP HB2 1 1
5 10207 1 1 72 ASP HB3 H 1.478 -9.505 -6.773 1.00 . A A . 72 ASP HB3 1 1
5 10208 1 1 72 ASP N N -0.965 -8.619 -7.279 1.00 . A A . 72 ASP N 1 1
5 10209 1 1 72 ASP O O -0.103 -11.549 -6.649 1.00 . A A . 72 ASP O 1 1
5 10210 1 1 72 ASP OD1 O 2.423 -10.337 -9.731 1.00 . A A . 72 ASP OD1 1 1
5 10211 1 1 72 ASP OD2 O 2.448 -11.536 -7.855 1.00 . A A . 72 ASP OD2 1 1
5 10212 1 1 73 ASN C C -2.697 -12.894 -6.591 1.00 . A A . 73 ASN C 1 1
5 10213 1 1 73 ASN CA C -2.123 -12.889 -8.009 1.00 . A A . 73 ASN CA 1 1
5 10214 1 1 73 ASN CB C -0.999 -13.926 -8.067 1.00 . A A . 73 ASN CB 1 1
5 10215 1 1 73 ASN CG C -0.679 -14.306 -9.515 1.00 . A A . 73 ASN CG 1 1
5 10216 1 1 73 ASN H H -2.069 -11.115 -9.099 1.00 . A A . 73 ASN H 1 1
5 10217 1 1 73 ASN HA H -2.879 -13.097 -8.765 1.00 . A A . 73 ASN HA 1 1
5 10218 1 1 73 ASN HB2 H -0.106 -13.527 -7.586 1.00 . A A . 73 ASN HB2 1 1
5 10219 1 1 73 ASN HB3 H -1.291 -14.815 -7.510 1.00 . A A . 73 ASN HB3 1 1
5 10220 1 1 73 ASN HD21 H 0.592 -12.731 -9.597 1.00 . A A . 73 ASN HD21 1 1
5 10221 1 1 73 ASN HD22 H 0.478 -13.668 -11.049 1.00 . A A . 73 ASN HD22 1 1
5 10222 1 1 73 ASN N N -1.625 -11.560 -8.321 1.00 . A A . 73 ASN N 1 1
5 10223 1 1 73 ASN ND2 N 0.203 -13.501 -10.101 1.00 . A A . 73 ASN ND2 1 1
5 10224 1 1 73 ASN O O -2.184 -12.208 -5.707 1.00 . A A . 73 ASN O 1 1
5 10225 1 1 73 ASN OD1 O -1.197 -15.265 -10.061 1.00 . A A . 73 ASN OD1 1 1
5 10226 1 1 74 PRO C C -3.600 -14.649 -4.153 1.00 . A A . 74 PRO C 1 1
5 10227 1 1 74 PRO CA C -4.431 -13.798 -5.117 1.00 . A A . 74 PRO CA 1 1
5 10228 1 1 74 PRO CB C -5.798 -14.394 -5.408 1.00 . A A . 74 PRO CB 1 1
5 10229 1 1 74 PRO CD C -4.416 -14.521 -7.436 1.00 . A A . 74 PRO CD 1 1
5 10230 1 1 74 PRO CG C -5.691 -15.031 -6.783 1.00 . A A . 74 PRO CG 1 1
5 10231 1 1 74 PRO HA H -4.502 -12.895 -4.692 1.00 . A A . 74 PRO HA 1 1
5 10232 1 1 74 PRO HB2 H -6.071 -15.133 -4.654 1.00 . A A . 74 PRO HB2 1 1
5 10233 1 1 74 PRO HB3 H -6.571 -13.625 -5.393 1.00 . A A . 74 PRO HB3 1 1
5 10234 1 1 74 PRO HD2 H -3.769 -15.344 -7.738 1.00 . A A . 74 PRO HD2 1 1
5 10235 1 1 74 PRO HD3 H -4.634 -13.941 -8.333 1.00 . A A . 74 PRO HD3 1 1
5 10236 1 1 74 PRO HG2 H -5.668 -16.118 -6.700 1.00 . A A . 74 PRO HG2 1 1
5 10237 1 1 74 PRO HG3 H -6.558 -14.777 -7.391 1.00 . A A . 74 PRO HG3 1 1
5 10238 1 1 74 PRO N N -3.782 -13.695 -6.412 1.00 . A A . 74 PRO N 1 1
5 10239 1 1 74 PRO O O -3.963 -14.806 -2.988 1.00 . A A . 74 PRO O 1 1
5 10240 1 1 75 GLN C C -0.380 -15.210 -3.454 1.00 . A A . 75 GLN C 1 1
5 10241 1 1 75 GLN CA C -1.617 -16.006 -3.876 1.00 . A A . 75 GLN CA 1 1
5 10242 1 1 75 GLN CB C -1.222 -17.274 -4.635 1.00 . A A . 75 GLN CB 1 1
5 10243 1 1 75 GLN CD C -1.848 -19.705 -4.870 1.00 . A A . 75 GLN CD 1 1
5 10244 1 1 75 GLN CG C -2.370 -18.284 -4.652 1.00 . A A . 75 GLN CG 1 1
5 10245 1 1 75 GLN H H -2.215 -15.042 -5.624 1.00 . A A . 75 GLN H 1 1
5 10246 1 1 75 GLN HA H -2.198 -16.284 -2.996 1.00 . A A . 75 GLN HA 1 1
5 10247 1 1 75 GLN HB2 H -0.943 -17.017 -5.658 1.00 . A A . 75 GLN HB2 1 1
5 10248 1 1 75 GLN HB3 H -0.345 -17.723 -4.169 1.00 . A A . 75 GLN HB3 1 1
5 10249 1 1 75 GLN HE21 H -1.277 -19.741 -2.927 1.00 . A A . 75 GLN HE21 1 1
5 10250 1 1 75 GLN HE22 H -0.941 -21.184 -3.826 1.00 . A A . 75 GLN HE22 1 1
5 10251 1 1 75 GLN HG2 H -2.918 -18.233 -3.711 1.00 . A A . 75 GLN HG2 1 1
5 10252 1 1 75 GLN HG3 H -3.074 -18.026 -5.445 1.00 . A A . 75 GLN HG3 1 1
5 10253 1 1 75 GLN N N -2.503 -15.175 -4.675 1.00 . A A . 75 GLN N 1 1
5 10254 1 1 75 GLN NE2 N -1.310 -20.256 -3.785 1.00 . A A . 75 GLN NE2 1 1
5 10255 1 1 75 GLN O O -0.151 -14.999 -2.264 1.00 . A A . 75 GLN O 1 1
5 10256 1 1 75 GLN OE1 O -1.927 -20.266 -5.951 1.00 . A A . 75 GLN OE1 1 1
5 10257 1 1 76 ARG C C 1.332 -12.967 -3.125 1.00 . A A . 76 ARG C 1 1
5 10258 1 1 76 ARG CA C 1.592 -14.026 -4.198 1.00 . A A . 76 ARG CA 1 1
5 10259 1 1 76 ARG CB C 2.085 -13.339 -5.473 1.00 . A A . 76 ARG CB 1 1
5 10260 1 1 76 ARG CD C 2.691 -15.345 -6.877 1.00 . A A . 76 ARG CD 1 1
5 10261 1 1 76 ARG CG C 3.227 -14.131 -6.116 1.00 . A A . 76 ARG CG 1 1
5 10262 1 1 76 ARG CZ C 4.763 -16.726 -6.980 1.00 . A A . 76 ARG CZ 1 1
5 10263 1 1 76 ARG H H 0.190 -14.970 -5.416 1.00 . A A . 76 ARG H 1 1
5 10264 1 1 76 ARG HA H 2.321 -14.760 -3.857 1.00 . A A . 76 ARG HA 1 1
5 10265 1 1 76 ARG HB2 H 1.262 -13.243 -6.181 1.00 . A A . 76 ARG HB2 1 1
5 10266 1 1 76 ARG HB3 H 2.424 -12.330 -5.240 1.00 . A A . 76 ARG HB3 1 1
5 10267 1 1 76 ARG HD2 H 1.650 -15.522 -6.609 1.00 . A A . 76 ARG HD2 1 1
5 10268 1 1 76 ARG HD3 H 2.717 -15.152 -7.949 1.00 . A A . 76 ARG HD3 1 1
5 10269 1 1 76 ARG HE H 3.089 -17.254 -5.995 1.00 . A A . 76 ARG HE 1 1
5 10270 1 1 76 ARG HG2 H 3.783 -13.486 -6.797 1.00 . A A . 76 ARG HG2 1 1
5 10271 1 1 76 ARG HG3 H 3.925 -14.458 -5.345 1.00 . A A . 76 ARG HG3 1 1
5 10272 1 1 76 ARG HH11 H 4.866 -14.964 -7.990 1.00 . A A . 76 ARG HH11 1 1
5 10273 1 1 76 ARG HH12 H 6.300 -15.935 -8.053 1.00 . A A . 76 ARG HH12 1 1
5 10274 1 1 76 ARG HH21 H 4.979 -18.535 -6.077 1.00 . A A . 76 ARG HH21 1 1
5 10275 1 1 76 ARG HH22 H 6.364 -17.980 -6.958 1.00 . A A . 76 ARG HH22 1 1
5 10276 1 1 76 ARG N N 0.384 -14.792 -4.452 1.00 . A A . 76 ARG N 1 1
5 10277 1 1 76 ARG NE N 3.505 -16.540 -6.559 1.00 . A A . 76 ARG NE 1 1
5 10278 1 1 76 ARG NH1 N 5.360 -15.796 -7.739 1.00 . A A . 76 ARG NH1 1 1
5 10279 1 1 76 ARG NH2 N 5.424 -17.842 -6.644 1.00 . A A . 76 ARG NH2 1 1
5 10280 1 1 76 ARG O O 1.642 -13.177 -1.953 1.00 . A A . 76 ARG O 1 1
5 10281 1 1 77 SER C C 0.007 -9.532 -3.445 1.00 . A A . 77 SER C 1 1
5 10282 1 1 77 SER CA C 0.464 -10.759 -2.654 1.00 . A A . 77 SER CA 1 1
5 10283 1 1 77 SER CB C 1.676 -10.412 -1.786 1.00 . A A . 77 SER CB 1 1
5 10284 1 1 77 SER H H 0.519 -11.688 -4.518 1.00 . A A . 77 SER H 1 1
5 10285 1 1 77 SER HA H -0.343 -11.128 -2.020 1.00 . A A . 77 SER HA 1 1
5 10286 1 1 77 SER HB2 H 1.503 -9.456 -1.291 1.00 . A A . 77 SER HB2 1 1
5 10287 1 1 77 SER HB3 H 1.788 -11.162 -1.003 1.00 . A A . 77 SER HB3 1 1
5 10288 1 1 77 SER HG H 3.668 -10.300 -1.941 1.00 . A A . 77 SER HG 1 1
5 10289 1 1 77 SER N N 0.768 -11.851 -3.563 1.00 . A A . 77 SER N 1 1
5 10290 1 1 77 SER O O -0.161 -9.600 -4.661 1.00 . A A . 77 SER O 1 1
5 10291 1 1 77 SER OG O 2.876 -10.340 -2.550 1.00 . A A . 77 SER OG 1 1
5 10292 1 1 78 TYR C C 0.542 -6.195 -3.430 1.00 . A A . 78 TYR C 1 1
5 10293 1 1 78 TYR CA C -0.612 -7.196 -3.340 1.00 . A A . 78 TYR CA 1 1
5 10294 1 1 78 TYR CB C -1.697 -6.625 -2.426 1.00 . A A . 78 TYR CB 1 1
5 10295 1 1 78 TYR CD1 C -2.601 -8.611 -1.163 1.00 . A A . 78 TYR CD1 1 1
5 10296 1 1 78 TYR CD2 C -4.038 -7.512 -2.726 1.00 . A A . 78 TYR CD2 1 1
5 10297 1 1 78 TYR CE1 C -3.655 -9.543 -0.850 1.00 . A A . 78 TYR CE1 1 1
5 10298 1 1 78 TYR CE2 C -5.090 -8.444 -2.414 1.00 . A A . 78 TYR CE2 1 1
5 10299 1 1 78 TYR CG C -2.815 -7.615 -2.094 1.00 . A A . 78 TYR CG 1 1
5 10300 1 1 78 TYR CZ C -4.847 -9.413 -1.491 1.00 . A A . 78 TYR CZ 1 1
5 10301 1 1 78 TYR H H -0.038 -8.390 -1.733 1.00 . A A . 78 TYR H 1 1
5 10302 1 1 78 TYR HA H -0.962 -7.426 -4.347 1.00 . A A . 78 TYR HA 1 1
5 10303 1 1 78 TYR HB2 H -1.235 -6.290 -1.497 1.00 . A A . 78 TYR HB2 1 1
5 10304 1 1 78 TYR HB3 H -2.132 -5.746 -2.900 1.00 . A A . 78 TYR HB3 1 1
5 10305 1 1 78 TYR HD1 H -1.636 -8.692 -0.664 1.00 . A A . 78 TYR HD1 1 1
5 10306 1 1 78 TYR HD2 H -4.206 -6.725 -3.461 1.00 . A A . 78 TYR HD2 1 1
5 10307 1 1 78 TYR HE1 H -3.499 -10.334 -0.117 1.00 . A A . 78 TYR HE1 1 1
5 10308 1 1 78 TYR HE2 H -6.061 -8.374 -2.905 1.00 . A A . 78 TYR HE2 1 1
5 10309 1 1 78 TYR HH H -6.132 -10.771 -2.024 1.00 . A A . 78 TYR HH 1 1
5 10310 1 1 78 TYR N N -0.179 -8.437 -2.722 1.00 . A A . 78 TYR N 1 1
5 10311 1 1 78 TYR O O 1.606 -6.417 -2.854 1.00 . A A . 78 TYR O 1 1
5 10312 1 1 78 TYR OH O -5.841 -10.293 -1.196 1.00 . A A . 78 TYR OH 1 1
5 10313 1 1 79 PHE C C 0.646 -2.702 -4.465 1.00 . A A . 79 PHE C 1 1
5 10314 1 1 79 PHE CA C 1.296 -4.080 -4.327 1.00 . A A . 79 PHE CA 1 1
5 10315 1 1 79 PHE CB C 2.056 -4.403 -5.615 1.00 . A A . 79 PHE CB 1 1
5 10316 1 1 79 PHE CD1 C 3.541 -6.062 -4.466 1.00 . A A . 79 PHE CD1 1 1
5 10317 1 1 79 PHE CD2 C 2.779 -6.573 -6.636 1.00 . A A . 79 PHE CD2 1 1
5 10318 1 1 79 PHE CE1 C 4.249 -7.291 -4.426 1.00 . A A . 79 PHE CE1 1 1
5 10319 1 1 79 PHE CE2 C 3.488 -7.802 -6.595 1.00 . A A . 79 PHE CE2 1 1
5 10320 1 1 79 PHE CG C 2.820 -5.728 -5.571 1.00 . A A . 79 PHE CG 1 1
5 10321 1 1 79 PHE CZ C 4.209 -8.136 -5.491 1.00 . A A . 79 PHE CZ 1 1
5 10322 1 1 79 PHE H H -0.577 -4.942 -4.620 1.00 . A A . 79 PHE H 1 1
5 10323 1 1 79 PHE HA H 1.930 -4.094 -3.439 1.00 . A A . 79 PHE HA 1 1
5 10324 1 1 79 PHE HB2 H 1.350 -4.430 -6.444 1.00 . A A . 79 PHE HB2 1 1
5 10325 1 1 79 PHE HB3 H 2.761 -3.597 -5.821 1.00 . A A . 79 PHE HB3 1 1
5 10326 1 1 79 PHE HD1 H 3.574 -5.385 -3.612 1.00 . A A . 79 PHE HD1 1 1
5 10327 1 1 79 PHE HD2 H 2.201 -6.305 -7.520 1.00 . A A . 79 PHE HD2 1 1
5 10328 1 1 79 PHE HE1 H 4.827 -7.558 -3.540 1.00 . A A . 79 PHE HE1 1 1
5 10329 1 1 79 PHE HE2 H 3.454 -8.479 -7.449 1.00 . A A . 79 PHE HE2 1 1
5 10330 1 1 79 PHE HZ H 4.753 -9.080 -5.459 1.00 . A A . 79 PHE HZ 1 1
5 10331 1 1 79 PHE N N 0.292 -5.115 -4.155 1.00 . A A . 79 PHE N 1 1
5 10332 1 1 79 PHE O O -0.262 -2.518 -5.273 1.00 . A A . 79 PHE O 1 1
5 10333 1 1 80 LEU C C 1.721 0.549 -4.120 1.00 . A A . 80 LEU C 1 1
5 10334 1 1 80 LEU CA C 0.614 -0.413 -3.683 1.00 . A A . 80 LEU CA 1 1
5 10335 1 1 80 LEU CB C -0.012 -0.058 -2.334 1.00 . A A . 80 LEU CB 1 1
5 10336 1 1 80 LEU CD1 C -2.035 -0.093 -0.827 1.00 . A A . 80 LEU CD1 1 1
5 10337 1 1 80 LEU CD2 C -2.143 1.065 -3.082 1.00 . A A . 80 LEU CD2 1 1
5 10338 1 1 80 LEU CG C -1.541 -0.088 -2.275 1.00 . A A . 80 LEU CG 1 1
5 10339 1 1 80 LEU H H 1.875 -1.927 -3.006 1.00 . A A . 80 LEU H 1 1
5 10340 1 1 80 LEU HA H -0.183 -0.382 -4.427 1.00 . A A . 80 LEU HA 1 1
5 10341 1 1 80 LEU HB2 H 0.373 -0.748 -1.583 1.00 . A A . 80 LEU HB2 1 1
5 10342 1 1 80 LEU HB3 H 0.323 0.940 -2.051 1.00 . A A . 80 LEU HB3 1 1
5 10343 1 1 80 LEU HD11 H -2.810 0.664 -0.704 1.00 . A A . 80 LEU HD11 1 1
5 10344 1 1 80 LEU HD12 H -2.443 -1.074 -0.585 1.00 . A A . 80 LEU HD12 1 1
5 10345 1 1 80 LEU HD13 H -1.202 0.129 -0.159 1.00 . A A . 80 LEU HD13 1 1
5 10346 1 1 80 LEU HD21 H -1.352 1.754 -3.377 1.00 . A A . 80 LEU HD21 1 1
5 10347 1 1 80 LEU HD22 H -2.632 0.668 -3.971 1.00 . A A . 80 LEU HD22 1 1
5 10348 1 1 80 LEU HD23 H -2.875 1.593 -2.470 1.00 . A A . 80 LEU HD23 1 1
5 10349 1 1 80 LEU HG H -1.883 -1.015 -2.734 1.00 . A A . 80 LEU HG 1 1
5 10350 1 1 80 LEU N N 1.136 -1.768 -3.662 1.00 . A A . 80 LEU N 1 1
5 10351 1 1 80 LEU O O 2.861 0.430 -3.674 1.00 . A A . 80 LEU O 1 1
5 10352 1 1 81 ARG C C 1.559 3.724 -5.936 1.00 . A A . 81 ARG C 1 1
5 10353 1 1 81 ARG CA C 2.293 2.459 -5.487 1.00 . A A . 81 ARG CA 1 1
5 10354 1 1 81 ARG CB C 3.097 1.900 -6.663 1.00 . A A . 81 ARG CB 1 1
5 10355 1 1 81 ARG CD C 3.994 -0.191 -7.751 1.00 . A A . 81 ARG CD 1 1
5 10356 1 1 81 ARG CG C 3.309 0.392 -6.514 1.00 . A A . 81 ARG CG 1 1
5 10357 1 1 81 ARG CZ C 3.247 -1.225 -9.891 1.00 . A A . 81 ARG CZ 1 1
5 10358 1 1 81 ARG H H 0.417 1.567 -5.344 1.00 . A A . 81 ARG H 1 1
5 10359 1 1 81 ARG HA H 2.952 2.667 -4.645 1.00 . A A . 81 ARG HA 1 1
5 10360 1 1 81 ARG HB2 H 2.573 2.106 -7.597 1.00 . A A . 81 ARG HB2 1 1
5 10361 1 1 81 ARG HB3 H 4.062 2.402 -6.721 1.00 . A A . 81 ARG HB3 1 1
5 10362 1 1 81 ARG HD2 H 4.712 0.527 -8.151 1.00 . A A . 81 ARG HD2 1 1
5 10363 1 1 81 ARG HD3 H 4.555 -1.085 -7.479 1.00 . A A . 81 ARG HD3 1 1
5 10364 1 1 81 ARG HE H 2.048 -0.202 -8.639 1.00 . A A . 81 ARG HE 1 1
5 10365 1 1 81 ARG HG2 H 3.914 0.192 -5.630 1.00 . A A . 81 ARG HG2 1 1
5 10366 1 1 81 ARG HG3 H 2.348 -0.101 -6.360 1.00 . A A . 81 ARG HG3 1 1
5 10367 1 1 81 ARG HH11 H 5.218 -1.484 -9.467 1.00 . A A . 81 ARG HH11 1 1
5 10368 1 1 81 ARG HH12 H 4.684 -2.197 -10.952 1.00 . A A . 81 ARG HH12 1 1
5 10369 1 1 81 ARG HH21 H 1.342 -1.143 -10.597 1.00 . A A . 81 ARG HH21 1 1
5 10370 1 1 81 ARG HH22 H 2.464 -2.002 -11.599 1.00 . A A . 81 ARG HH22 1 1
5 10371 1 1 81 ARG N N 1.346 1.478 -4.986 1.00 . A A . 81 ARG N 1 1
5 10372 1 1 81 ARG NE N 2.985 -0.523 -8.781 1.00 . A A . 81 ARG NE 1 1
5 10373 1 1 81 ARG NH1 N 4.488 -1.673 -10.123 1.00 . A A . 81 ARG NH1 1 1
5 10374 1 1 81 ARG NH2 N 2.267 -1.478 -10.771 1.00 . A A . 81 ARG NH2 1 1
5 10375 1 1 81 ARG O O 0.347 3.703 -6.143 1.00 . A A . 81 ARG O 1 1
5 10376 1 1 82 ILE C C 2.582 6.623 -7.660 1.00 . A A . 82 ILE C 1 1
5 10377 1 1 82 ILE CA C 1.763 6.069 -6.494 1.00 . A A . 82 ILE CA 1 1
5 10378 1 1 82 ILE CB C 1.658 7.028 -5.306 1.00 . A A . 82 ILE CB 1 1
5 10379 1 1 82 ILE CD1 C 0.942 6.731 -2.906 1.00 . A A . 82 ILE CD1 1 1
5 10380 1 1 82 ILE CG1 C 0.517 6.622 -4.371 1.00 . A A . 82 ILE CG1 1 1
5 10381 1 1 82 ILE CG2 C 1.523 8.476 -5.780 1.00 . A A . 82 ILE CG2 1 1
5 10382 1 1 82 ILE H H 3.310 4.806 -5.902 1.00 . A A . 82 ILE H 1 1
5 10383 1 1 82 ILE HA H 0.748 5.879 -6.843 1.00 . A A . 82 ILE HA 1 1
5 10384 1 1 82 ILE HB H 2.583 6.963 -4.732 1.00 . A A . 82 ILE HB 1 1
5 10385 1 1 82 ILE HD11 H 0.592 5.855 -2.360 1.00 . A A . 82 ILE HD11 1 1
5 10386 1 1 82 ILE HD12 H 2.029 6.785 -2.846 1.00 . A A . 82 ILE HD12 1 1
5 10387 1 1 82 ILE HD13 H 0.508 7.629 -2.468 1.00 . A A . 82 ILE HD13 1 1
5 10388 1 1 82 ILE HG12 H -0.349 7.260 -4.551 1.00 . A A . 82 ILE HG12 1 1
5 10389 1 1 82 ILE HG13 H 0.210 5.599 -4.590 1.00 . A A . 82 ILE HG13 1 1
5 10390 1 1 82 ILE HG21 H 2.373 8.732 -6.413 1.00 . A A . 82 ILE HG21 1 1
5 10391 1 1 82 ILE HG22 H 0.600 8.587 -6.349 1.00 . A A . 82 ILE HG22 1 1
5 10392 1 1 82 ILE HG23 H 1.500 9.141 -4.916 1.00 . A A . 82 ILE HG23 1 1
5 10393 1 1 82 ILE N N 2.325 4.798 -6.073 1.00 . A A . 82 ILE N 1 1
5 10394 1 1 82 ILE O O 3.800 6.458 -7.703 1.00 . A A . 82 ILE O 1 1
5 10395 1 1 83 PHE C C 2.273 9.356 -9.821 1.00 . A A . 83 PHE C 1 1
5 10396 1 1 83 PHE CA C 2.527 7.848 -9.746 1.00 . A A . 83 PHE CA 1 1
5 10397 1 1 83 PHE CB C 1.916 7.177 -10.977 1.00 . A A . 83 PHE CB 1 1
5 10398 1 1 83 PHE CD1 C 0.675 5.338 -9.815 1.00 . A A . 83 PHE CD1 1 1
5 10399 1 1 83 PHE CD2 C -0.526 6.723 -11.295 1.00 . A A . 83 PHE CD2 1 1
5 10400 1 1 83 PHE CE1 C -0.509 4.603 -9.543 1.00 . A A . 83 PHE CE1 1 1
5 10401 1 1 83 PHE CE2 C -1.709 5.988 -11.023 1.00 . A A . 83 PHE CE2 1 1
5 10402 1 1 83 PHE CG C 0.641 6.384 -10.684 1.00 . A A . 83 PHE CG 1 1
5 10403 1 1 83 PHE CZ C -1.676 4.942 -10.153 1.00 . A A . 83 PHE CZ 1 1
5 10404 1 1 83 PHE H H 0.890 7.399 -8.539 1.00 . A A . 83 PHE H 1 1
5 10405 1 1 83 PHE HA H 3.598 7.667 -9.644 1.00 . A A . 83 PHE HA 1 1
5 10406 1 1 83 PHE HB2 H 1.694 7.941 -11.722 1.00 . A A . 83 PHE HB2 1 1
5 10407 1 1 83 PHE HB3 H 2.655 6.508 -11.417 1.00 . A A . 83 PHE HB3 1 1
5 10408 1 1 83 PHE HD1 H 1.610 5.066 -9.326 1.00 . A A . 83 PHE HD1 1 1
5 10409 1 1 83 PHE HD2 H -0.553 7.561 -11.991 1.00 . A A . 83 PHE HD2 1 1
5 10410 1 1 83 PHE HE1 H -0.482 3.765 -8.846 1.00 . A A . 83 PHE HE1 1 1
5 10411 1 1 83 PHE HE2 H -2.645 6.260 -11.512 1.00 . A A . 83 PHE HE2 1 1
5 10412 1 1 83 PHE HZ H -2.584 4.377 -9.945 1.00 . A A . 83 PHE HZ 1 1
5 10413 1 1 83 PHE N N 1.880 7.269 -8.581 1.00 . A A . 83 PHE N 1 1
5 10414 1 1 83 PHE O O 1.239 9.838 -9.363 1.00 . A A . 83 PHE O 1 1
5 10415 1 1 84 ASP C C 2.370 11.826 -11.836 1.00 . A A . 84 ASP C 1 1
5 10416 1 1 84 ASP CA C 3.127 11.499 -10.547 1.00 . A A . 84 ASP CA 1 1
5 10417 1 1 84 ASP CB C 4.510 12.148 -10.633 1.00 . A A . 84 ASP CB 1 1
5 10418 1 1 84 ASP CG C 4.527 13.663 -10.416 1.00 . A A . 84 ASP CG 1 1
5 10419 1 1 84 ASP H H 4.072 9.657 -10.775 1.00 . A A . 84 ASP H 1 1
5 10420 1 1 84 ASP HA H 2.597 11.835 -9.656 1.00 . A A . 84 ASP HA 1 1
5 10421 1 1 84 ASP HB2 H 5.160 11.682 -9.892 1.00 . A A . 84 ASP HB2 1 1
5 10422 1 1 84 ASP HB3 H 4.936 11.931 -11.612 1.00 . A A . 84 ASP HB3 1 1
5 10423 1 1 84 ASP N N 3.234 10.057 -10.405 1.00 . A A . 84 ASP N 1 1
5 10424 1 1 84 ASP O O 2.667 11.268 -12.892 1.00 . A A . 84 ASP O 1 1
5 10425 1 1 84 ASP OD1 O 3.530 14.167 -9.857 1.00 . A A . 84 ASP OD1 1 1
5 10426 1 1 84 ASP OD2 O 5.538 14.281 -10.815 1.00 . A A . 84 ASP OD2 1 1
5 10427 1 1 85 ILE C C 1.293 14.302 -13.558 1.00 . A A . 85 ILE C 1 1
5 10428 1 1 85 ILE CA C 0.606 13.133 -12.850 1.00 . A A . 85 ILE CA 1 1
5 10429 1 1 85 ILE CB C -0.829 13.435 -12.416 1.00 . A A . 85 ILE CB 1 1
5 10430 1 1 85 ILE CD1 C -3.197 13.659 -13.255 1.00 . A A . 85 ILE CD1 1 1
5 10431 1 1 85 ILE CG1 C -1.716 13.738 -13.626 1.00 . A A . 85 ILE CG1 1 1
5 10432 1 1 85 ILE CG2 C -0.865 14.562 -11.383 1.00 . A A . 85 ILE CG2 1 1
5 10433 1 1 85 ILE H H 1.172 13.175 -10.845 1.00 . A A . 85 ILE H 1 1
5 10434 1 1 85 ILE HA H 0.565 12.288 -13.538 1.00 . A A . 85 ILE HA 1 1
5 10435 1 1 85 ILE HB H -1.235 12.544 -11.936 1.00 . A A . 85 ILE HB 1 1
5 10436 1 1 85 ILE HD11 H -3.672 14.620 -13.450 1.00 . A A . 85 ILE HD11 1 1
5 10437 1 1 85 ILE HD12 H -3.681 12.886 -13.852 1.00 . A A . 85 ILE HD12 1 1
5 10438 1 1 85 ILE HD13 H -3.294 13.414 -12.197 1.00 . A A . 85 ILE HD13 1 1
5 10439 1 1 85 ILE HG12 H -1.485 14.732 -14.010 1.00 . A A . 85 ILE HG12 1 1
5 10440 1 1 85 ILE HG13 H -1.499 13.031 -14.427 1.00 . A A . 85 ILE HG13 1 1
5 10441 1 1 85 ILE HG21 H -1.700 15.228 -11.601 1.00 . A A . 85 ILE HG21 1 1
5 10442 1 1 85 ILE HG22 H -0.990 14.137 -10.386 1.00 . A A . 85 ILE HG22 1 1
5 10443 1 1 85 ILE HG23 H 0.068 15.122 -11.424 1.00 . A A . 85 ILE HG23 1 1
5 10444 1 1 85 ILE N N 1.408 12.726 -11.707 1.00 . A A . 85 ILE N 1 1
5 10445 1 1 85 ILE O O 0.669 15.005 -14.352 1.00 . A A . 85 ILE O 1 1
5 10446 1 1 86 LYS C C 4.419 14.948 -14.753 1.00 . A A . 86 LYS C 1 1
5 10447 1 1 86 LYS CA C 3.347 15.548 -13.842 1.00 . A A . 86 LYS CA 1 1
5 10448 1 1 86 LYS CB C 3.908 16.471 -12.758 1.00 . A A . 86 LYS CB 1 1
5 10449 1 1 86 LYS CD C 3.906 18.826 -11.855 1.00 . A A . 86 LYS CD 1 1
5 10450 1 1 86 LYS CE C 3.053 19.147 -10.626 1.00 . A A . 86 LYS CE 1 1
5 10451 1 1 86 LYS CG C 3.195 17.825 -12.769 1.00 . A A . 86 LYS CG 1 1
5 10452 1 1 86 LYS H H 3.069 13.900 -12.598 1.00 . A A . 86 LYS H 1 1
5 10453 1 1 86 LYS HA H 2.669 16.143 -14.452 1.00 . A A . 86 LYS HA 1 1
5 10454 1 1 86 LYS HB2 H 3.791 16.003 -11.780 1.00 . A A . 86 LYS HB2 1 1
5 10455 1 1 86 LYS HB3 H 4.976 16.617 -12.915 1.00 . A A . 86 LYS HB3 1 1
5 10456 1 1 86 LYS HD2 H 4.865 18.417 -11.539 1.00 . A A . 86 LYS HD2 1 1
5 10457 1 1 86 LYS HD3 H 4.115 19.742 -12.407 1.00 . A A . 86 LYS HD3 1 1
5 10458 1 1 86 LYS HE2 H 2.131 19.641 -10.935 1.00 . A A . 86 LYS HE2 1 1
5 10459 1 1 86 LYS HE3 H 2.767 18.224 -10.123 1.00 . A A . 86 LYS HE3 1 1
5 10460 1 1 86 LYS HG2 H 3.164 18.214 -13.787 1.00 . A A . 86 LYS HG2 1 1
5 10461 1 1 86 LYS HG3 H 2.163 17.700 -12.443 1.00 . A A . 86 LYS HG3 1 1
5 10462 1 1 86 LYS HZ1 H 4.766 19.758 -9.692 1.00 . A A . 86 LYS HZ1 1 1
5 10463 1 1 86 LYS HZ2 H 3.710 20.971 -9.979 1.00 . A A . 86 LYS HZ2 1 1
5 10464 1 1 86 LYS HZ3 H 3.428 19.912 -8.768 1.00 . A A . 86 LYS HZ3 1 1
5 10465 1 1 86 LYS N N 2.569 14.476 -13.245 1.00 . A A . 86 LYS N 1 1
5 10466 1 1 86 LYS NZ N 3.800 20.018 -9.690 1.00 . A A . 86 LYS NZ 1 1
5 10467 1 1 86 LYS O O 4.640 15.434 -15.862 1.00 . A A . 86 LYS O 1 1
5 10468 1 1 87 ASP C C 5.633 11.819 -15.375 1.00 . A A . 87 ASP C 1 1
5 10469 1 1 87 ASP CA C 6.102 13.229 -15.007 1.00 . A A . 87 ASP CA 1 1
5 10470 1 1 87 ASP CB C 7.383 13.101 -14.181 1.00 . A A . 87 ASP CB 1 1
5 10471 1 1 87 ASP CG C 8.616 12.648 -14.966 1.00 . A A . 87 ASP CG 1 1
5 10472 1 1 87 ASP H H 4.872 13.512 -13.350 1.00 . A A . 87 ASP H 1 1
5 10473 1 1 87 ASP HA H 6.269 13.855 -15.883 1.00 . A A . 87 ASP HA 1 1
5 10474 1 1 87 ASP HB2 H 7.599 14.064 -13.719 1.00 . A A . 87 ASP HB2 1 1
5 10475 1 1 87 ASP HB3 H 7.207 12.393 -13.372 1.00 . A A . 87 ASP HB3 1 1
5 10476 1 1 87 ASP N N 5.058 13.900 -14.252 1.00 . A A . 87 ASP N 1 1
5 10477 1 1 87 ASP O O 6.223 11.172 -16.239 1.00 . A A . 87 ASP O 1 1
5 10478 1 1 87 ASP OD1 O 8.431 12.263 -16.141 1.00 . A A . 87 ASP OD1 1 1
5 10479 1 1 87 ASP OD2 O 9.715 12.697 -14.373 1.00 . A A . 87 ASP OD2 1 1
5 10480 1 1 88 GLY C C 4.976 8.973 -14.459 1.00 . A A . 88 GLY C 1 1
5 10481 1 1 88 GLY CA C 4.024 10.067 -14.946 1.00 . A A . 88 GLY CA 1 1
5 10482 1 1 88 GLY H H 4.104 11.921 -14.000 1.00 . A A . 88 GLY H 1 1
5 10483 1 1 88 GLY HA2 H 3.064 9.972 -14.438 1.00 . A A . 88 GLY HA2 1 1
5 10484 1 1 88 GLY HA3 H 3.834 9.940 -16.013 1.00 . A A . 88 GLY HA3 1 1
5 10485 1 1 88 GLY N N 4.577 11.387 -14.701 1.00 . A A . 88 GLY N 1 1
5 10486 1 1 88 GLY O O 5.037 7.892 -15.044 1.00 . A A . 88 GLY O 1 1
5 10487 1 1 89 LYS C C 6.162 7.932 -11.430 1.00 . A A . 89 LYS C 1 1
5 10488 1 1 89 LYS CA C 6.642 8.349 -12.821 1.00 . A A . 89 LYS CA 1 1
5 10489 1 1 89 LYS CB C 8.055 8.935 -12.833 1.00 . A A . 89 LYS CB 1 1
5 10490 1 1 89 LYS CD C 9.880 8.357 -14.476 1.00 . A A . 89 LYS CD 1 1
5 10491 1 1 89 LYS CE C 9.943 7.744 -15.876 1.00 . A A . 89 LYS CE 1 1
5 10492 1 1 89 LYS CG C 8.564 9.109 -14.266 1.00 . A A . 89 LYS CG 1 1
5 10493 1 1 89 LYS H H 5.640 10.172 -12.924 1.00 . A A . 89 LYS H 1 1
5 10494 1 1 89 LYS HA H 6.654 7.467 -13.462 1.00 . A A . 89 LYS HA 1 1
5 10495 1 1 89 LYS HB2 H 8.059 9.898 -12.323 1.00 . A A . 89 LYS HB2 1 1
5 10496 1 1 89 LYS HB3 H 8.729 8.280 -12.282 1.00 . A A . 89 LYS HB3 1 1
5 10497 1 1 89 LYS HD2 H 10.719 9.037 -14.335 1.00 . A A . 89 LYS HD2 1 1
5 10498 1 1 89 LYS HD3 H 9.978 7.571 -13.727 1.00 . A A . 89 LYS HD3 1 1
5 10499 1 1 89 LYS HE2 H 10.694 6.954 -15.900 1.00 . A A . 89 LYS HE2 1 1
5 10500 1 1 89 LYS HE3 H 8.987 7.283 -16.122 1.00 . A A . 89 LYS HE3 1 1
5 10501 1 1 89 LYS HG2 H 7.816 8.743 -14.969 1.00 . A A . 89 LYS HG2 1 1
5 10502 1 1 89 LYS HG3 H 8.709 10.169 -14.478 1.00 . A A . 89 LYS HG3 1 1
5 10503 1 1 89 LYS HZ1 H 11.081 9.289 -16.582 1.00 . A A . 89 LYS HZ1 1 1
5 10504 1 1 89 LYS HZ2 H 10.461 8.343 -17.760 1.00 . A A . 89 LYS HZ2 1 1
5 10505 1 1 89 LYS HZ3 H 9.501 9.408 -16.979 1.00 . A A . 89 LYS HZ3 1 1
5 10506 1 1 89 LYS N N 5.695 9.291 -13.394 1.00 . A A . 89 LYS N 1 1
5 10507 1 1 89 LYS NZ N 10.273 8.780 -16.881 1.00 . A A . 89 LYS NZ 1 1
5 10508 1 1 89 LYS O O 5.244 8.537 -10.879 1.00 . A A . 89 LYS O 1 1
5 10509 1 1 90 LEU C C 6.948 7.374 -8.519 1.00 . A A . 90 LEU C 1 1
5 10510 1 1 90 LEU CA C 6.453 6.395 -9.585 1.00 . A A . 90 LEU CA 1 1
5 10511 1 1 90 LEU CB C 6.977 4.968 -9.402 1.00 . A A . 90 LEU CB 1 1
5 10512 1 1 90 LEU CD1 C 5.316 3.471 -10.565 1.00 . A A . 90 LEU CD1 1 1
5 10513 1 1 90 LEU CD2 C 6.484 2.684 -8.455 1.00 . A A . 90 LEU CD2 1 1
5 10514 1 1 90 LEU CG C 5.916 3.881 -9.220 1.00 . A A . 90 LEU CG 1 1
5 10515 1 1 90 LEU H H 7.549 6.412 -11.357 1.00 . A A . 90 LEU H 1 1
5 10516 1 1 90 LEU HA H 5.366 6.347 -9.533 1.00 . A A . 90 LEU HA 1 1
5 10517 1 1 90 LEU HB2 H 7.587 4.713 -10.269 1.00 . A A . 90 LEU HB2 1 1
5 10518 1 1 90 LEU HB3 H 7.636 4.954 -8.533 1.00 . A A . 90 LEU HB3 1 1
5 10519 1 1 90 LEU HD11 H 5.651 4.162 -11.339 1.00 . A A . 90 LEU HD11 1 1
5 10520 1 1 90 LEU HD12 H 5.640 2.460 -10.815 1.00 . A A . 90 LEU HD12 1 1
5 10521 1 1 90 LEU HD13 H 4.228 3.498 -10.502 1.00 . A A . 90 LEU HD13 1 1
5 10522 1 1 90 LEU HD21 H 5.690 2.216 -7.871 1.00 . A A . 90 LEU HD21 1 1
5 10523 1 1 90 LEU HD22 H 6.889 1.960 -9.163 1.00 . A A . 90 LEU HD22 1 1
5 10524 1 1 90 LEU HD23 H 7.275 3.022 -7.787 1.00 . A A . 90 LEU HD23 1 1
5 10525 1 1 90 LEU HG H 5.105 4.293 -8.618 1.00 . A A . 90 LEU HG 1 1
5 10526 1 1 90 LEU N N 6.803 6.900 -10.902 1.00 . A A . 90 LEU N 1 1
5 10527 1 1 90 LEU O O 8.081 7.849 -8.586 1.00 . A A . 90 LEU O 1 1
5 10528 1 1 91 LEU C C 6.493 7.783 -5.169 1.00 . A A . 91 LEU C 1 1
5 10529 1 1 91 LEU CA C 6.409 8.561 -6.483 1.00 . A A . 91 LEU CA 1 1
5 10530 1 1 91 LEU CB C 5.420 9.728 -6.444 1.00 . A A . 91 LEU CB 1 1
5 10531 1 1 91 LEU CD1 C 4.628 11.951 -7.335 1.00 . A A . 91 LEU CD1 1 1
5 10532 1 1 91 LEU CD2 C 6.998 11.168 -7.785 1.00 . A A . 91 LEU CD2 1 1
5 10533 1 1 91 LEU CG C 5.542 10.748 -7.578 1.00 . A A . 91 LEU CG 1 1
5 10534 1 1 91 LEU H H 5.155 7.256 -7.515 1.00 . A A . 91 LEU H 1 1
5 10535 1 1 91 LEU HA H 7.392 8.979 -6.701 1.00 . A A . 91 LEU HA 1 1
5 10536 1 1 91 LEU HB2 H 4.409 9.323 -6.454 1.00 . A A . 91 LEU HB2 1 1
5 10537 1 1 91 LEU HB3 H 5.544 10.253 -5.496 1.00 . A A . 91 LEU HB3 1 1
5 10538 1 1 91 LEU HD11 H 4.121 12.216 -8.264 1.00 . A A . 91 LEU HD11 1 1
5 10539 1 1 91 LEU HD12 H 3.887 11.696 -6.578 1.00 . A A . 91 LEU HD12 1 1
5 10540 1 1 91 LEU HD13 H 5.224 12.796 -6.991 1.00 . A A . 91 LEU HD13 1 1
5 10541 1 1 91 LEU HD21 H 7.034 12.207 -8.114 1.00 . A A . 91 LEU HD21 1 1
5 10542 1 1 91 LEU HD22 H 7.543 11.065 -6.846 1.00 . A A . 91 LEU HD22 1 1
5 10543 1 1 91 LEU HD23 H 7.456 10.532 -8.542 1.00 . A A . 91 LEU HD23 1 1
5 10544 1 1 91 LEU HG H 5.210 10.273 -8.501 1.00 . A A . 91 LEU HG 1 1
5 10545 1 1 91 LEU N N 6.075 7.647 -7.561 1.00 . A A . 91 LEU N 1 1
5 10546 1 1 91 LEU O O 7.094 8.252 -4.203 1.00 . A A . 91 LEU O 1 1
5 10547 1 1 92 TRP C C 5.541 4.335 -4.434 1.00 . A A . 92 TRP C 1 1
5 10548 1 1 92 TRP CA C 5.882 5.761 -3.993 1.00 . A A . 92 TRP CA 1 1
5 10549 1 1 92 TRP CB C 4.923 6.302 -2.930 1.00 . A A . 92 TRP CB 1 1
5 10550 1 1 92 TRP CD1 C 5.466 5.134 -0.693 1.00 . A A . 92 TRP CD1 1 1
5 10551 1 1 92 TRP CD2 C 3.551 4.468 -1.585 1.00 . A A . 92 TRP CD2 1 1
5 10552 1 1 92 TRP CE2 C 3.720 3.773 -0.404 1.00 . A A . 92 TRP CE2 1 1
5 10553 1 1 92 TRP CE3 C 2.420 4.269 -2.396 1.00 . A A . 92 TRP CE3 1 1
5 10554 1 1 92 TRP CG C 4.684 5.344 -1.761 1.00 . A A . 92 TRP CG 1 1
5 10555 1 1 92 TRP CH2 C 1.663 2.620 -0.720 1.00 . A A . 92 TRP CH2 1 1
5 10556 1 1 92 TRP CZ2 C 2.798 2.834 0.071 1.00 . A A . 92 TRP CZ2 1 1
5 10557 1 1 92 TRP CZ3 C 1.508 3.326 -1.907 1.00 . A A . 92 TRP CZ3 1 1
5 10558 1 1 92 TRP H H 5.395 6.234 -5.963 1.00 . A A . 92 TRP H 1 1
5 10559 1 1 92 TRP HA H 6.882 5.788 -3.562 1.00 . A A . 92 TRP HA 1 1
5 10560 1 1 92 TRP HB2 H 5.319 7.240 -2.542 1.00 . A A . 92 TRP HB2 1 1
5 10561 1 1 92 TRP HB3 H 3.967 6.530 -3.401 1.00 . A A . 92 TRP HB3 1 1
5 10562 1 1 92 TRP HD1 H 6.413 5.645 -0.517 1.00 . A A . 92 TRP HD1 1 1
5 10563 1 1 92 TRP HE1 H 5.354 3.840 1.092 1.00 . A A . 92 TRP HE1 1 1
5 10564 1 1 92 TRP HE3 H 2.263 4.805 -3.332 1.00 . A A . 92 TRP HE3 1 1
5 10565 1 1 92 TRP HH2 H 0.905 1.901 -0.408 1.00 . A A . 92 TRP HH2 1 1
5 10566 1 1 92 TRP HZ2 H 2.954 2.298 1.008 1.00 . A A . 92 TRP HZ2 1 1
5 10567 1 1 92 TRP HZ3 H 0.612 3.134 -2.498 1.00 . A A . 92 TRP HZ3 1 1
5 10568 1 1 92 TRP N N 5.883 6.608 -5.173 1.00 . A A . 92 TRP N 1 1
5 10569 1 1 92 TRP NE1 N 4.921 4.192 0.155 1.00 . A A . 92 TRP NE1 1 1
5 10570 1 1 92 TRP O O 4.755 4.139 -5.360 1.00 . A A . 92 TRP O 1 1
5 10571 1 1 93 GLU C C 6.138 1.115 -2.816 1.00 . A A . 93 GLU C 1 1
5 10572 1 1 93 GLU CA C 5.921 1.976 -4.061 1.00 . A A . 93 GLU CA 1 1
5 10573 1 1 93 GLU CB C 6.818 1.516 -5.210 1.00 . A A . 93 GLU CB 1 1
5 10574 1 1 93 GLU CD C 7.904 -0.589 -6.079 1.00 . A A . 93 GLU CD 1 1
5 10575 1 1 93 GLU CG C 6.631 0.023 -5.488 1.00 . A A . 93 GLU CG 1 1
5 10576 1 1 93 GLU H H 6.787 3.545 -2.998 1.00 . A A . 93 GLU H 1 1
5 10577 1 1 93 GLU HA H 4.879 1.915 -4.375 1.00 . A A . 93 GLU HA 1 1
5 10578 1 1 93 GLU HB2 H 6.588 2.087 -6.109 1.00 . A A . 93 GLU HB2 1 1
5 10579 1 1 93 GLU HB3 H 7.861 1.715 -4.965 1.00 . A A . 93 GLU HB3 1 1
5 10580 1 1 93 GLU HG2 H 6.373 -0.493 -4.563 1.00 . A A . 93 GLU HG2 1 1
5 10581 1 1 93 GLU HG3 H 5.800 -0.122 -6.177 1.00 . A A . 93 GLU HG3 1 1
5 10582 1 1 93 GLU N N 6.149 3.377 -3.751 1.00 . A A . 93 GLU N 1 1
5 10583 1 1 93 GLU O O 7.203 1.162 -2.202 1.00 . A A . 93 GLU O 1 1
5 10584 1 1 93 GLU OE1 O 8.893 -0.683 -5.323 1.00 . A A . 93 GLU OE1 1 1
5 10585 1 1 93 GLU OE2 O 7.857 -0.948 -7.276 1.00 . A A . 93 GLU OE2 1 1
5 10586 1 1 94 GLN C C 4.785 -1.951 -1.702 1.00 . A A . 94 GLN C 1 1
5 10587 1 1 94 GLN CA C 5.178 -0.524 -1.318 1.00 . A A . 94 GLN CA 1 1
5 10588 1 1 94 GLN CB C 4.295 0.003 -0.186 1.00 . A A . 94 GLN CB 1 1
5 10589 1 1 94 GLN CD C 5.843 -0.484 1.745 1.00 . A A . 94 GLN CD 1 1
5 10590 1 1 94 GLN CG C 5.142 0.609 0.935 1.00 . A A . 94 GLN CG 1 1
5 10591 1 1 94 GLN H H 4.250 0.314 -2.983 1.00 . A A . 94 GLN H 1 1
5 10592 1 1 94 GLN HA H 6.220 -0.501 -0.998 1.00 . A A . 94 GLN HA 1 1
5 10593 1 1 94 GLN HB2 H 3.609 0.755 -0.575 1.00 . A A . 94 GLN HB2 1 1
5 10594 1 1 94 GLN HB3 H 3.686 -0.809 0.212 1.00 . A A . 94 GLN HB3 1 1
5 10595 1 1 94 GLN HE21 H 4.032 -1.323 2.091 1.00 . A A . 94 GLN HE21 1 1
5 10596 1 1 94 GLN HE22 H 5.379 -2.149 2.799 1.00 . A A . 94 GLN HE22 1 1
5 10597 1 1 94 GLN HG2 H 5.885 1.284 0.510 1.00 . A A . 94 GLN HG2 1 1
5 10598 1 1 94 GLN HG3 H 4.509 1.204 1.592 1.00 . A A . 94 GLN HG3 1 1
5 10599 1 1 94 GLN N N 5.113 0.347 -2.479 1.00 . A A . 94 GLN N 1 1
5 10600 1 1 94 GLN NE2 N 5.016 -1.394 2.253 1.00 . A A . 94 GLN NE2 1 1
5 10601 1 1 94 GLN O O 3.803 -2.158 -2.415 1.00 . A A . 94 GLN O 1 1
5 10602 1 1 94 GLN OE1 O 7.053 -0.500 1.898 1.00 . A A . 94 GLN OE1 1 1
5 10603 1 1 95 GLU C C 4.409 -4.906 -0.420 1.00 . A A . 95 GLU C 1 1
5 10604 1 1 95 GLU CA C 5.315 -4.303 -1.497 1.00 . A A . 95 GLU CA 1 1
5 10605 1 1 95 GLU CB C 6.624 -5.085 -1.612 1.00 . A A . 95 GLU CB 1 1
5 10606 1 1 95 GLU CD C 8.607 -5.224 -3.164 1.00 . A A . 95 GLU CD 1 1
5 10607 1 1 95 GLU CG C 7.081 -5.177 -3.070 1.00 . A A . 95 GLU CG 1 1
5 10608 1 1 95 GLU H H 6.366 -2.725 -0.634 1.00 . A A . 95 GLU H 1 1
5 10609 1 1 95 GLU HA H 4.804 -4.315 -2.460 1.00 . A A . 95 GLU HA 1 1
5 10610 1 1 95 GLU HB2 H 7.396 -4.601 -1.015 1.00 . A A . 95 GLU HB2 1 1
5 10611 1 1 95 GLU HB3 H 6.490 -6.088 -1.206 1.00 . A A . 95 GLU HB3 1 1
5 10612 1 1 95 GLU HG2 H 6.656 -6.068 -3.532 1.00 . A A . 95 GLU HG2 1 1
5 10613 1 1 95 GLU HG3 H 6.706 -4.318 -3.626 1.00 . A A . 95 GLU HG3 1 1
5 10614 1 1 95 GLU N N 5.569 -2.900 -1.213 1.00 . A A . 95 GLU N 1 1
5 10615 1 1 95 GLU O O 4.885 -5.588 0.485 1.00 . A A . 95 GLU O 1 1
5 10616 1 1 95 GLU OE1 O 9.168 -6.270 -2.769 1.00 . A A . 95 GLU OE1 1 1
5 10617 1 1 95 GLU OE2 O 9.179 -4.214 -3.627 1.00 . A A . 95 GLU OE2 1 1
5 10618 1 1 96 LEU C C 2.523 -6.565 0.796 1.00 . A A . 96 LEU C 1 1
5 10619 1 1 96 LEU CA C 2.143 -5.138 0.393 1.00 . A A . 96 LEU CA 1 1
5 10620 1 1 96 LEU CB C 0.729 -5.016 -0.177 1.00 . A A . 96 LEU CB 1 1
5 10621 1 1 96 LEU CD1 C -1.109 -3.629 -1.206 1.00 . A A . 96 LEU CD1 1 1
5 10622 1 1 96 LEU CD2 C 0.396 -2.632 0.576 1.00 . A A . 96 LEU CD2 1 1
5 10623 1 1 96 LEU CG C 0.294 -3.610 -0.596 1.00 . A A . 96 LEU CG 1 1
5 10624 1 1 96 LEU H H 2.741 -4.075 -1.296 1.00 . A A . 96 LEU H 1 1
5 10625 1 1 96 LEU HA H 2.189 -4.504 1.279 1.00 . A A . 96 LEU HA 1 1
5 10626 1 1 96 LEU HB2 H 0.649 -5.673 -1.042 1.00 . A A . 96 LEU HB2 1 1
5 10627 1 1 96 LEU HB3 H 0.025 -5.385 0.569 1.00 . A A . 96 LEU HB3 1 1
5 10628 1 1 96 LEU HD11 H -1.091 -4.186 -2.143 1.00 . A A . 96 LEU HD11 1 1
5 10629 1 1 96 LEU HD12 H -1.801 -4.108 -0.512 1.00 . A A . 96 LEU HD12 1 1
5 10630 1 1 96 LEU HD13 H -1.436 -2.607 -1.398 1.00 . A A . 96 LEU HD13 1 1
5 10631 1 1 96 LEU HD21 H 0.072 -1.642 0.253 1.00 . A A . 96 LEU HD21 1 1
5 10632 1 1 96 LEU HD22 H -0.241 -2.974 1.391 1.00 . A A . 96 LEU HD22 1 1
5 10633 1 1 96 LEU HD23 H 1.430 -2.581 0.919 1.00 . A A . 96 LEU HD23 1 1
5 10634 1 1 96 LEU HG H 0.976 -3.258 -1.369 1.00 . A A . 96 LEU HG 1 1
5 10635 1 1 96 LEU N N 3.119 -4.631 -0.556 1.00 . A A . 96 LEU N 1 1
5 10636 1 1 96 LEU O O 2.886 -7.377 -0.053 1.00 . A A . 96 LEU O 1 1
5 10637 1 1 97 TYR C C 1.581 -8.723 3.407 1.00 . A A . 97 TYR C 1 1
5 10638 1 1 97 TYR CA C 2.754 -8.139 2.618 1.00 . A A . 97 TYR CA 1 1
5 10639 1 1 97 TYR CB C 3.937 -7.931 3.565 1.00 . A A . 97 TYR CB 1 1
5 10640 1 1 97 TYR CD1 C 3.013 -6.185 5.132 1.00 . A A . 97 TYR CD1 1 1
5 10641 1 1 97 TYR CD2 C 4.980 -5.656 3.880 1.00 . A A . 97 TYR CD2 1 1
5 10642 1 1 97 TYR CE1 C 3.051 -4.882 5.743 1.00 . A A . 97 TYR CE1 1 1
5 10643 1 1 97 TYR CE2 C 5.017 -4.353 4.492 1.00 . A A . 97 TYR CE2 1 1
5 10644 1 1 97 TYR CG C 3.977 -6.545 4.214 1.00 . A A . 97 TYR CG 1 1
5 10645 1 1 97 TYR CZ C 4.052 -4.030 5.392 1.00 . A A . 97 TYR CZ 1 1
5 10646 1 1 97 TYR H H 2.129 -6.157 2.776 1.00 . A A . 97 TYR H 1 1
5 10647 1 1 97 TYR HA H 2.977 -8.792 1.774 1.00 . A A . 97 TYR HA 1 1
5 10648 1 1 97 TYR HB2 H 3.898 -8.686 4.350 1.00 . A A . 97 TYR HB2 1 1
5 10649 1 1 97 TYR HB3 H 4.863 -8.089 3.014 1.00 . A A . 97 TYR HB3 1 1
5 10650 1 1 97 TYR HD1 H 2.221 -6.886 5.395 1.00 . A A . 97 TYR HD1 1 1
5 10651 1 1 97 TYR HD2 H 5.741 -5.941 3.156 1.00 . A A . 97 TYR HD2 1 1
5 10652 1 1 97 TYR HE1 H 2.295 -4.583 6.469 1.00 . A A . 97 TYR HE1 1 1
5 10653 1 1 97 TYR HE2 H 5.803 -3.642 4.238 1.00 . A A . 97 TYR HE2 1 1
5 10654 1 1 97 TYR HH H 3.167 -2.409 6.001 1.00 . A A . 97 TYR HH 1 1
5 10655 1 1 97 TYR N N 2.426 -6.825 2.092 1.00 . A A . 97 TYR N 1 1
5 10656 1 1 97 TYR O O 0.723 -7.984 3.889 1.00 . A A . 97 TYR O 1 1
5 10657 1 1 97 TYR OH O 4.088 -2.798 5.969 1.00 . A A . 97 TYR OH 1 1
5 10658 1 1 98 ASN C C -0.835 -10.195 3.785 1.00 . A A . 98 ASN C 1 1
5 10659 1 1 98 ASN CA C 0.525 -10.735 4.235 1.00 . A A . 98 ASN CA 1 1
5 10660 1 1 98 ASN CB C 0.648 -10.507 5.743 1.00 . A A . 98 ASN CB 1 1
5 10661 1 1 98 ASN CG C 0.441 -11.812 6.514 1.00 . A A . 98 ASN CG 1 1
5 10662 1 1 98 ASN H H 2.279 -10.637 3.117 1.00 . A A . 98 ASN H 1 1
5 10663 1 1 98 ASN HA H 0.656 -11.790 3.992 1.00 . A A . 98 ASN HA 1 1
5 10664 1 1 98 ASN HB2 H 1.631 -10.096 5.973 1.00 . A A . 98 ASN HB2 1 1
5 10665 1 1 98 ASN HB3 H -0.088 -9.770 6.064 1.00 . A A . 98 ASN HB3 1 1
5 10666 1 1 98 ASN HD21 H 2.451 -12.061 6.536 1.00 . A A . 98 ASN HD21 1 1
5 10667 1 1 98 ASN HD22 H 1.540 -13.310 7.317 1.00 . A A . 98 ASN HD22 1 1
5 10668 1 1 98 ASN N N 1.579 -10.044 3.513 1.00 . A A . 98 ASN N 1 1
5 10669 1 1 98 ASN ND2 N 1.571 -12.447 6.814 1.00 . A A . 98 ASN ND2 1 1
5 10670 1 1 98 ASN O O -0.910 -9.378 2.869 1.00 . A A . 98 ASN O 1 1
5 10671 1 1 98 ASN OD1 O -0.669 -12.216 6.815 1.00 . A A . 98 ASN OD1 1 1
5 10672 1 1 99 ASN C C -3.305 -8.723 4.180 1.00 . A A . 99 ASN C 1 1
5 10673 1 1 99 ASN CA C -3.228 -10.250 4.130 1.00 . A A . 99 ASN CA 1 1
5 10674 1 1 99 ASN CB C -4.233 -10.808 5.139 1.00 . A A . 99 ASN CB 1 1
5 10675 1 1 99 ASN CG C -5.294 -11.662 4.442 1.00 . A A . 99 ASN CG 1 1
5 10676 1 1 99 ASN H H -1.806 -11.340 5.193 1.00 . A A . 99 ASN H 1 1
5 10677 1 1 99 ASN HA H -3.423 -10.645 3.132 1.00 . A A . 99 ASN HA 1 1
5 10678 1 1 99 ASN HB2 H -3.711 -11.408 5.885 1.00 . A A . 99 ASN HB2 1 1
5 10679 1 1 99 ASN HB3 H -4.714 -9.986 5.670 1.00 . A A . 99 ASN HB3 1 1
5 10680 1 1 99 ASN HD21 H -6.539 -11.301 5.996 1.00 . A A . 99 ASN HD21 1 1
5 10681 1 1 99 ASN HD22 H -7.192 -12.301 4.741 1.00 . A A . 99 ASN HD22 1 1
5 10682 1 1 99 ASN N N -1.875 -10.674 4.450 1.00 . A A . 99 ASN N 1 1
5 10683 1 1 99 ASN ND2 N -6.436 -11.763 5.115 1.00 . A A . 99 ASN ND2 1 1
5 10684 1 1 99 ASN O O -4.158 -8.118 3.534 1.00 . A A . 99 ASN O 1 1
5 10685 1 1 99 ASN OD1 O -5.089 -12.195 3.363 1.00 . A A . 99 ASN OD1 1 1
5 10686 1 1 100 PHE C C -3.699 -6.153 5.588 1.00 . A A . 100 PHE C 1 1
5 10687 1 1 100 PHE CA C -2.355 -6.698 5.100 1.00 . A A . 100 PHE CA 1 1
5 10688 1 1 100 PHE CB C -2.055 -6.119 3.717 1.00 . A A . 100 PHE CB 1 1
5 10689 1 1 100 PHE CD1 C -3.526 -4.113 3.431 1.00 . A A . 100 PHE CD1 1 1
5 10690 1 1 100 PHE CD2 C -1.213 -3.761 3.702 1.00 . A A . 100 PHE CD2 1 1
5 10691 1 1 100 PHE CE1 C -3.728 -2.711 3.334 1.00 . A A . 100 PHE CE1 1 1
5 10692 1 1 100 PHE CE2 C -1.415 -2.359 3.605 1.00 . A A . 100 PHE CE2 1 1
5 10693 1 1 100 PHE CG C -2.272 -4.609 3.613 1.00 . A A . 100 PHE CG 1 1
5 10694 1 1 100 PHE CZ C -2.668 -1.863 3.423 1.00 . A A . 100 PHE CZ 1 1
5 10695 1 1 100 PHE H H -1.710 -8.642 5.480 1.00 . A A . 100 PHE H 1 1
5 10696 1 1 100 PHE HA H -1.585 -6.470 5.837 1.00 . A A . 100 PHE HA 1 1
5 10697 1 1 100 PHE HB2 H -1.021 -6.346 3.456 1.00 . A A . 100 PHE HB2 1 1
5 10698 1 1 100 PHE HB3 H -2.686 -6.619 2.981 1.00 . A A . 100 PHE HB3 1 1
5 10699 1 1 100 PHE HD1 H -4.375 -4.793 3.360 1.00 . A A . 100 PHE HD1 1 1
5 10700 1 1 100 PHE HD2 H -0.208 -4.159 3.847 1.00 . A A . 100 PHE HD2 1 1
5 10701 1 1 100 PHE HE1 H -4.732 -2.314 3.189 1.00 . A A . 100 PHE HE1 1 1
5 10702 1 1 100 PHE HE2 H -0.565 -1.679 3.676 1.00 . A A . 100 PHE HE2 1 1
5 10703 1 1 100 PHE HZ H -2.823 -0.787 3.349 1.00 . A A . 100 PHE HZ 1 1
5 10704 1 1 100 PHE N N -2.401 -8.143 4.957 1.00 . A A . 100 PHE N 1 1
5 10705 1 1 100 PHE O O -4.749 -6.716 5.282 1.00 . A A . 100 PHE O 1 1
5 10706 1 1 101 VAL C C -4.840 -2.959 6.464 1.00 . A A . 101 VAL C 1 1
5 10707 1 1 101 VAL CA C -4.820 -4.435 6.869 1.00 . A A . 101 VAL CA 1 1
5 10708 1 1 101 VAL CB C -4.890 -4.640 8.384 1.00 . A A . 101 VAL CB 1 1
5 10709 1 1 101 VAL CG1 C -3.625 -4.116 9.066 1.00 . A A . 101 VAL CG1 1 1
5 10710 1 1 101 VAL CG2 C -6.142 -3.984 8.969 1.00 . A A . 101 VAL CG2 1 1
5 10711 1 1 101 VAL H H -2.765 -4.610 6.580 1.00 . A A . 101 VAL H 1 1
5 10712 1 1 101 VAL HA H -5.680 -4.933 6.421 1.00 . A A . 101 VAL HA 1 1
5 10713 1 1 101 VAL HB H -4.954 -5.712 8.573 1.00 . A A . 101 VAL HB 1 1
5 10714 1 1 101 VAL HG11 H -2.860 -4.892 9.059 1.00 . A A . 101 VAL HG11 1 1
5 10715 1 1 101 VAL HG12 H -3.259 -3.240 8.531 1.00 . A A . 101 VAL HG12 1 1
5 10716 1 1 101 VAL HG13 H -3.856 -3.842 10.096 1.00 . A A . 101 VAL HG13 1 1
5 10717 1 1 101 VAL HG21 H -6.182 -4.168 10.042 1.00 . A A . 101 VAL HG21 1 1
5 10718 1 1 101 VAL HG22 H -6.108 -2.910 8.786 1.00 . A A . 101 VAL HG22 1 1
5 10719 1 1 101 VAL HG23 H -7.028 -4.405 8.495 1.00 . A A . 101 VAL HG23 1 1
5 10720 1 1 101 VAL N N -3.623 -5.062 6.336 1.00 . A A . 101 VAL N 1 1
5 10721 1 1 101 VAL O O -3.795 -2.374 6.187 1.00 . A A . 101 VAL O 1 1
5 10722 1 1 102 TYR C C -6.861 -0.215 7.215 1.00 . A A . 102 TYR C 1 1
5 10723 1 1 102 TYR CA C -6.212 -1.005 6.077 1.00 . A A . 102 TYR CA 1 1
5 10724 1 1 102 TYR CB C -7.148 -0.997 4.867 1.00 . A A . 102 TYR CB 1 1
5 10725 1 1 102 TYR CD1 C -5.447 0.227 3.466 1.00 . A A . 102 TYR CD1 1 1
5 10726 1 1 102 TYR CD2 C -7.758 0.751 3.156 1.00 . A A . 102 TYR CD2 1 1
5 10727 1 1 102 TYR CE1 C -5.092 1.190 2.457 1.00 . A A . 102 TYR CE1 1 1
5 10728 1 1 102 TYR CE2 C -7.403 1.714 2.146 1.00 . A A . 102 TYR CE2 1 1
5 10729 1 1 102 TYR CG C -6.773 0.027 3.794 1.00 . A A . 102 TYR CG 1 1
5 10730 1 1 102 TYR CZ C -6.088 1.886 1.846 1.00 . A A . 102 TYR CZ 1 1
5 10731 1 1 102 TYR H H -6.887 -2.884 6.669 1.00 . A A . 102 TYR H 1 1
5 10732 1 1 102 TYR HA H -5.226 -0.589 5.872 1.00 . A A . 102 TYR HA 1 1
5 10733 1 1 102 TYR HB2 H -7.156 -1.991 4.420 1.00 . A A . 102 TYR HB2 1 1
5 10734 1 1 102 TYR HB3 H -8.164 -0.795 5.209 1.00 . A A . 102 TYR HB3 1 1
5 10735 1 1 102 TYR HD1 H -4.668 -0.346 3.971 1.00 . A A . 102 TYR HD1 1 1
5 10736 1 1 102 TYR HD2 H -8.805 0.593 3.415 1.00 . A A . 102 TYR HD2 1 1
5 10737 1 1 102 TYR HE1 H -4.050 1.357 2.187 1.00 . A A . 102 TYR HE1 1 1
5 10738 1 1 102 TYR HE2 H -8.173 2.293 1.634 1.00 . A A . 102 TYR HE2 1 1
5 10739 1 1 102 TYR HH H -6.558 3.328 0.630 1.00 . A A . 102 TYR HH 1 1
5 10740 1 1 102 TYR N N -6.042 -2.401 6.442 1.00 . A A . 102 TYR N 1 1
5 10741 1 1 102 TYR O O -7.977 -0.522 7.632 1.00 . A A . 102 TYR O 1 1
5 10742 1 1 102 TYR OH O -5.754 2.797 0.893 1.00 . A A . 102 TYR OH 1 1
5 10743 1 1 103 ASN C C -7.394 2.811 8.180 1.00 . A A . 103 ASN C 1 1
5 10744 1 1 103 ASN CA C -6.625 1.625 8.767 1.00 . A A . 103 ASN CA 1 1
5 10745 1 1 103 ASN CB C -5.469 2.179 9.603 1.00 . A A . 103 ASN CB 1 1
5 10746 1 1 103 ASN CG C -5.675 1.880 11.089 1.00 . A A . 103 ASN CG 1 1
5 10747 1 1 103 ASN H H -5.227 1.032 7.340 1.00 . A A . 103 ASN H 1 1
5 10748 1 1 103 ASN HA H -7.258 0.973 9.369 1.00 . A A . 103 ASN HA 1 1
5 10749 1 1 103 ASN HB2 H -4.530 1.741 9.266 1.00 . A A . 103 ASN HB2 1 1
5 10750 1 1 103 ASN HB3 H -5.391 3.256 9.452 1.00 . A A . 103 ASN HB3 1 1
5 10751 1 1 103 ASN HD21 H -3.906 0.895 11.087 1.00 . A A . 103 ASN HD21 1 1
5 10752 1 1 103 ASN HD22 H -4.731 0.932 12.609 1.00 . A A . 103 ASN HD22 1 1
5 10753 1 1 103 ASN N N -6.134 0.789 7.685 1.00 . A A . 103 ASN N 1 1
5 10754 1 1 103 ASN ND2 N -4.689 1.178 11.641 1.00 . A A . 103 ASN ND2 1 1
5 10755 1 1 103 ASN O O -7.116 3.245 7.063 1.00 . A A . 103 ASN O 1 1
5 10756 1 1 103 ASN OD1 O -6.663 2.261 11.695 1.00 . A A . 103 ASN OD1 1 1
5 10757 1 1 104 SER C C -9.861 5.054 9.737 1.00 . A A . 104 SER C 1 1
5 10758 1 1 104 SER CA C -9.160 4.426 8.531 1.00 . A A . 104 SER CA 1 1
5 10759 1 1 104 SER CB C -10.190 3.995 7.485 1.00 . A A . 104 SER CB 1 1
5 10760 1 1 104 SER H H -8.569 2.940 9.866 1.00 . A A . 104 SER H 1 1
5 10761 1 1 104 SER HA H -8.461 5.131 8.084 1.00 . A A . 104 SER HA 1 1
5 10762 1 1 104 SER HB2 H -9.707 3.921 6.510 1.00 . A A . 104 SER HB2 1 1
5 10763 1 1 104 SER HB3 H -10.564 3.002 7.730 1.00 . A A . 104 SER HB3 1 1
5 10764 1 1 104 SER HG H -11.167 5.510 6.613 1.00 . A A . 104 SER HG 1 1
5 10765 1 1 104 SER N N -8.348 3.300 8.959 1.00 . A A . 104 SER N 1 1
5 10766 1 1 104 SER O O -11.060 4.863 9.933 1.00 . A A . 104 SER O 1 1
5 10767 1 1 104 SER OG O -11.282 4.907 7.403 1.00 . A A . 104 SER OG 1 1
5 10768 1 1 105 PRO C C -10.428 7.693 11.335 1.00 . A A . 105 PRO C 1 1
5 10769 1 1 105 PRO CA C -9.592 6.470 11.717 1.00 . A A . 105 PRO CA 1 1
5 10770 1 1 105 PRO CB C -8.372 6.822 12.552 1.00 . A A . 105 PRO CB 1 1
5 10771 1 1 105 PRO CD C -7.637 6.060 10.334 1.00 . A A . 105 PRO CD 1 1
5 10772 1 1 105 PRO CG C -7.187 6.768 11.603 1.00 . A A . 105 PRO CG 1 1
5 10773 1 1 105 PRO HA H -10.213 5.857 12.207 1.00 . A A . 105 PRO HA 1 1
5 10774 1 1 105 PRO HB2 H -8.474 7.813 12.994 1.00 . A A . 105 PRO HB2 1 1
5 10775 1 1 105 PRO HB3 H -8.246 6.118 13.375 1.00 . A A . 105 PRO HB3 1 1
5 10776 1 1 105 PRO HD2 H -7.463 6.678 9.454 1.00 . A A . 105 PRO HD2 1 1
5 10777 1 1 105 PRO HD3 H -7.089 5.130 10.185 1.00 . A A . 105 PRO HD3 1 1
5 10778 1 1 105 PRO HG2 H -6.835 7.774 11.373 1.00 . A A . 105 PRO HG2 1 1
5 10779 1 1 105 PRO HG3 H -6.354 6.236 12.061 1.00 . A A . 105 PRO HG3 1 1
5 10780 1 1 105 PRO N N -9.061 5.811 10.536 1.00 . A A . 105 PRO N 1 1
5 10781 1 1 105 PRO O O -11.188 8.210 12.151 1.00 . A A . 105 PRO O 1 1
5 10782 1 1 106 ARG C C -12.021 8.837 8.551 1.00 . A A . 106 ARG C 1 1
5 10783 1 1 106 ARG CA C -10.988 9.273 9.591 1.00 . A A . 106 ARG CA 1 1
5 10784 1 1 106 ARG CB C -10.039 10.294 8.960 1.00 . A A . 106 ARG CB 1 1
5 10785 1 1 106 ARG CD C -9.894 11.969 10.840 1.00 . A A . 106 ARG CD 1 1
5 10786 1 1 106 ARG CG C -10.383 11.714 9.412 1.00 . A A . 106 ARG CG 1 1
5 10787 1 1 106 ARG CZ C -10.819 11.443 13.092 1.00 . A A . 106 ARG CZ 1 1
5 10788 1 1 106 ARG H H -9.639 7.695 9.434 1.00 . A A . 106 ARG H 1 1
5 10789 1 1 106 ARG HA H -11.472 9.700 10.469 1.00 . A A . 106 ARG HA 1 1
5 10790 1 1 106 ARG HB2 H -9.011 10.059 9.236 1.00 . A A . 106 ARG HB2 1 1
5 10791 1 1 106 ARG HB3 H -10.100 10.230 7.874 1.00 . A A . 106 ARG HB3 1 1
5 10792 1 1 106 ARG HD2 H -9.060 11.306 11.071 1.00 . A A . 106 ARG HD2 1 1
5 10793 1 1 106 ARG HD3 H -9.522 12.991 10.929 1.00 . A A . 106 ARG HD3 1 1
5 10794 1 1 106 ARG HE H -11.936 11.830 11.463 1.00 . A A . 106 ARG HE 1 1
5 10795 1 1 106 ARG HG2 H -9.928 12.436 8.733 1.00 . A A . 106 ARG HG2 1 1
5 10796 1 1 106 ARG HG3 H -11.461 11.866 9.361 1.00 . A A . 106 ARG HG3 1 1
5 10797 1 1 106 ARG HH11 H -8.788 11.458 12.992 1.00 . A A . 106 ARG HH11 1 1
5 10798 1 1 106 ARG HH12 H -9.446 11.093 14.552 1.00 . A A . 106 ARG HH12 1 1
5 10799 1 1 106 ARG HH21 H -12.804 11.348 13.522 1.00 . A A . 106 ARG HH21 1 1
5 10800 1 1 106 ARG HH22 H -11.746 11.031 14.855 1.00 . A A . 106 ARG HH22 1 1
5 10801 1 1 106 ARG N N -10.259 8.121 10.092 1.00 . A A . 106 ARG N 1 1
5 10802 1 1 106 ARG NE N -10.998 11.747 11.800 1.00 . A A . 106 ARG NE 1 1
5 10803 1 1 106 ARG NH1 N -9.579 11.321 13.587 1.00 . A A . 106 ARG NH1 1 1
5 10804 1 1 106 ARG NH2 N -11.880 11.258 13.890 1.00 . A A . 106 ARG NH2 1 1
5 10805 1 1 106 ARG O O -12.239 7.642 8.349 1.00 . A A . 106 ARG O 1 1
5 10806 1 1 107 GLY C C -12.986 9.124 5.588 1.00 . A A . 107 GLY C 1 1
5 10807 1 1 107 GLY CA C -13.636 9.560 6.902 1.00 . A A . 107 GLY CA 1 1
5 10808 1 1 107 GLY H H -12.448 10.796 8.087 1.00 . A A . 107 GLY H 1 1
5 10809 1 1 107 GLY HA2 H -14.315 8.782 7.252 1.00 . A A . 107 GLY HA2 1 1
5 10810 1 1 107 GLY HA3 H -14.237 10.455 6.736 1.00 . A A . 107 GLY HA3 1 1
5 10811 1 1 107 GLY N N -12.631 9.828 7.916 1.00 . A A . 107 GLY N 1 1
5 10812 1 1 107 GLY O O -13.324 8.075 5.042 1.00 . A A . 107 GLY O 1 1
5 10813 1 1 108 TYR C C -9.850 9.793 4.060 1.00 . A A . 108 TYR C 1 1
5 10814 1 1 108 TYR CA C -11.363 9.663 3.877 1.00 . A A . 108 TYR CA 1 1
5 10815 1 1 108 TYR CB C -11.838 10.714 2.871 1.00 . A A . 108 TYR CB 1 1
5 10816 1 1 108 TYR CD1 C -12.570 12.678 4.272 1.00 . A A . 108 TYR CD1 1 1
5 10817 1 1 108 TYR CD2 C -10.643 12.935 2.881 1.00 . A A . 108 TYR CD2 1 1
5 10818 1 1 108 TYR CE1 C -12.420 14.036 4.729 1.00 . A A . 108 TYR CE1 1 1
5 10819 1 1 108 TYR CE2 C -10.494 14.292 3.338 1.00 . A A . 108 TYR CE2 1 1
5 10820 1 1 108 TYR CG C -11.678 12.156 3.357 1.00 . A A . 108 TYR CG 1 1
5 10821 1 1 108 TYR CZ C -11.389 14.775 4.239 1.00 . A A . 108 TYR CZ 1 1
5 10822 1 1 108 TYR H H -11.795 10.802 5.567 1.00 . A A . 108 TYR H 1 1
5 10823 1 1 108 TYR HA H -11.600 8.639 3.587 1.00 . A A . 108 TYR HA 1 1
5 10824 1 1 108 TYR HB2 H -11.279 10.591 1.943 1.00 . A A . 108 TYR HB2 1 1
5 10825 1 1 108 TYR HB3 H -12.886 10.534 2.640 1.00 . A A . 108 TYR HB3 1 1
5 10826 1 1 108 TYR HD1 H -13.387 12.063 4.649 1.00 . A A . 108 TYR HD1 1 1
5 10827 1 1 108 TYR HD2 H -9.939 12.522 2.158 1.00 . A A . 108 TYR HD2 1 1
5 10828 1 1 108 TYR HE1 H -13.116 14.460 5.452 1.00 . A A . 108 TYR HE1 1 1
5 10829 1 1 108 TYR HE2 H -9.680 14.918 2.969 1.00 . A A . 108 TYR HE2 1 1
5 10830 1 1 108 TYR HH H -10.287 16.329 4.627 1.00 . A A . 108 TYR HH 1 1
5 10831 1 1 108 TYR N N -12.064 9.950 5.117 1.00 . A A . 108 TYR N 1 1
5 10832 1 1 108 TYR O O -9.168 10.375 3.217 1.00 . A A . 108 TYR O 1 1
5 10833 1 1 108 TYR OH O -11.248 16.057 4.672 1.00 . A A . 108 TYR OH 1 1
5 10834 1 1 109 PHE C C -7.474 7.971 6.075 1.00 . A A . 109 PHE C 1 1
5 10835 1 1 109 PHE CA C -7.949 9.292 5.468 1.00 . A A . 109 PHE CA 1 1
5 10836 1 1 109 PHE CB C -7.748 10.411 6.492 1.00 . A A . 109 PHE CB 1 1
5 10837 1 1 109 PHE CD1 C -5.646 11.379 5.535 1.00 . A A . 109 PHE CD1 1 1
5 10838 1 1 109 PHE CD2 C -5.664 10.810 7.820 1.00 . A A . 109 PHE CD2 1 1
5 10839 1 1 109 PHE CE1 C -4.301 11.818 5.653 1.00 . A A . 109 PHE CE1 1 1
5 10840 1 1 109 PHE CE2 C -4.319 11.249 7.939 1.00 . A A . 109 PHE CE2 1 1
5 10841 1 1 109 PHE CG C -6.299 10.884 6.620 1.00 . A A . 109 PHE CG 1 1
5 10842 1 1 109 PHE CZ C -3.666 11.743 6.854 1.00 . A A . 109 PHE CZ 1 1
5 10843 1 1 109 PHE H H -9.931 8.772 5.845 1.00 . A A . 109 PHE H 1 1
5 10844 1 1 109 PHE HA H -7.423 9.468 4.530 1.00 . A A . 109 PHE HA 1 1
5 10845 1 1 109 PHE HB2 H -8.373 11.260 6.214 1.00 . A A . 109 PHE HB2 1 1
5 10846 1 1 109 PHE HB3 H -8.095 10.066 7.465 1.00 . A A . 109 PHE HB3 1 1
5 10847 1 1 109 PHE HD1 H -6.156 11.439 4.573 1.00 . A A . 109 PHE HD1 1 1
5 10848 1 1 109 PHE HD2 H -6.186 10.413 8.691 1.00 . A A . 109 PHE HD2 1 1
5 10849 1 1 109 PHE HE1 H -3.778 12.214 4.783 1.00 . A A . 109 PHE HE1 1 1
5 10850 1 1 109 PHE HE2 H -3.808 11.189 8.902 1.00 . A A . 109 PHE HE2 1 1
5 10851 1 1 109 PHE HZ H -2.633 12.080 6.946 1.00 . A A . 109 PHE HZ 1 1
5 10852 1 1 109 PHE N N -9.370 9.244 5.165 1.00 . A A . 109 PHE N 1 1
5 10853 1 1 109 PHE O O -7.741 7.687 7.242 1.00 . A A . 109 PHE O 1 1
5 10854 1 1 110 HIS C C -4.777 6.049 6.050 1.00 . A A . 110 HIS C 1 1
5 10855 1 1 110 HIS CA C -6.259 5.913 5.697 1.00 . A A . 110 HIS CA 1 1
5 10856 1 1 110 HIS CB C -6.523 4.831 4.648 1.00 . A A . 110 HIS CB 1 1
5 10857 1 1 110 HIS CD2 C -9.056 5.463 4.523 1.00 . A A . 110 HIS CD2 1 1
5 10858 1 1 110 HIS CE1 C -9.543 4.432 2.656 1.00 . A A . 110 HIS CE1 1 1
5 10859 1 1 110 HIS CG C -7.919 4.862 4.071 1.00 . A A . 110 HIS CG 1 1
5 10860 1 1 110 HIS H H -6.562 7.435 4.309 1.00 . A A . 110 HIS H 1 1
5 10861 1 1 110 HIS HA H -6.815 5.645 6.597 1.00 . A A . 110 HIS HA 1 1
5 10862 1 1 110 HIS HB2 H -5.803 4.944 3.837 1.00 . A A . 110 HIS HB2 1 1
5 10863 1 1 110 HIS HB3 H -6.347 3.853 5.096 1.00 . A A . 110 HIS HB3 1 1
5 10864 1 1 110 HIS HD2 H -9.146 6.056 5.433 1.00 . A A . 110 HIS HD2 1 1
5 10865 1 1 110 HIS HE1 H -10.108 4.057 1.802 1.00 . A A . 110 HIS HE1 1 1
5 10866 1 1 110 HIS HE2 H -10.993 5.473 3.779 1.00 . A A . 110 HIS HE2 1 1
5 10867 1 1 110 HIS N N -6.776 7.197 5.256 1.00 . A A . 110 HIS N 1 1
5 10868 1 1 110 HIS ND1 N -8.257 4.220 2.893 1.00 . A A . 110 HIS ND1 1 1
5 10869 1 1 110 HIS NE2 N -10.036 5.204 3.667 1.00 . A A . 110 HIS NE2 1 1
5 10870 1 1 110 HIS O O -4.017 6.678 5.317 1.00 . A A . 110 HIS O 1 1
5 10871 1 1 111 THR C C -2.344 4.150 7.386 1.00 . A A . 111 THR C 1 1
5 10872 1 1 111 THR CA C -3.033 5.494 7.631 1.00 . A A . 111 THR CA 1 1
5 10873 1 1 111 THR CB C -3.037 5.916 9.102 1.00 . A A . 111 THR CB 1 1
5 10874 1 1 111 THR CG2 C -3.397 7.392 9.286 1.00 . A A . 111 THR CG2 1 1
5 10875 1 1 111 THR H H -5.036 4.938 7.763 1.00 . A A . 111 THR H 1 1
5 10876 1 1 111 THR HA H -2.499 6.238 7.040 1.00 . A A . 111 THR HA 1 1
5 10877 1 1 111 THR HB H -2.083 5.686 9.575 1.00 . A A . 111 THR HB 1 1
5 10878 1 1 111 THR HG1 H -3.832 4.370 10.094 1.00 . A A . 111 THR HG1 1 1
5 10879 1 1 111 THR HG21 H -4.199 7.659 8.598 1.00 . A A . 111 THR HG21 1 1
5 10880 1 1 111 THR HG22 H -3.727 7.560 10.311 1.00 . A A . 111 THR HG22 1 1
5 10881 1 1 111 THR HG23 H -2.522 8.008 9.081 1.00 . A A . 111 THR HG23 1 1
5 10882 1 1 111 THR N N -4.411 5.448 7.173 1.00 . A A . 111 THR N 1 1
5 10883 1 1 111 THR O O -2.996 3.107 7.379 1.00 . A A . 111 THR O 1 1
5 10884 1 1 111 THR OG1 O -4.145 5.215 9.660 1.00 . A A . 111 THR OG1 1 1
5 10885 1 1 112 PHE C C 1.142 3.140 7.569 1.00 . A A . 112 PHE C 1 1
5 10886 1 1 112 PHE CA C -0.251 3.019 6.949 1.00 . A A . 112 PHE CA 1 1
5 10887 1 1 112 PHE CB C -0.110 2.878 5.433 1.00 . A A . 112 PHE CB 1 1
5 10888 1 1 112 PHE CD1 C 0.566 0.475 5.232 1.00 . A A . 112 PHE CD1 1 1
5 10889 1 1 112 PHE CD2 C 2.026 2.112 4.375 1.00 . A A . 112 PHE CD2 1 1
5 10890 1 1 112 PHE CE1 C 1.469 -0.543 4.828 1.00 . A A . 112 PHE CE1 1 1
5 10891 1 1 112 PHE CE2 C 2.930 1.093 3.972 1.00 . A A . 112 PHE CE2 1 1
5 10892 1 1 112 PHE CG C 0.864 1.781 4.997 1.00 . A A . 112 PHE CG 1 1
5 10893 1 1 112 PHE CZ C 2.632 -0.213 4.207 1.00 . A A . 112 PHE CZ 1 1
5 10894 1 1 112 PHE H H -0.513 5.071 7.200 1.00 . A A . 112 PHE H 1 1
5 10895 1 1 112 PHE HA H -0.781 2.187 7.410 1.00 . A A . 112 PHE HA 1 1
5 10896 1 1 112 PHE HB2 H -1.091 2.669 5.005 1.00 . A A . 112 PHE HB2 1 1
5 10897 1 1 112 PHE HB3 H 0.222 3.830 5.018 1.00 . A A . 112 PHE HB3 1 1
5 10898 1 1 112 PHE HD1 H -0.367 0.209 5.731 1.00 . A A . 112 PHE HD1 1 1
5 10899 1 1 112 PHE HD2 H 2.266 3.158 4.187 1.00 . A A . 112 PHE HD2 1 1
5 10900 1 1 112 PHE HE1 H 1.230 -1.590 5.017 1.00 . A A . 112 PHE HE1 1 1
5 10901 1 1 112 PHE HE2 H 3.863 1.358 3.473 1.00 . A A . 112 PHE HE2 1 1
5 10902 1 1 112 PHE HZ H 3.325 -0.995 3.897 1.00 . A A . 112 PHE HZ 1 1
5 10903 1 1 112 PHE N N -1.035 4.218 7.193 1.00 . A A . 112 PHE N 1 1
5 10904 1 1 112 PHE O O 1.540 4.219 8.006 1.00 . A A . 112 PHE O 1 1
5 10905 1 1 113 ALA C C 4.203 2.269 7.043 1.00 . A A . 113 ALA C 1 1
5 10906 1 1 113 ALA CA C 3.186 1.983 8.150 1.00 . A A . 113 ALA CA 1 1
5 10907 1 1 113 ALA CB C 3.424 0.630 8.823 1.00 . A A . 113 ALA CB 1 1
5 10908 1 1 113 ALA H H 1.514 1.144 7.233 1.00 . A A . 113 ALA H 1 1
5 10909 1 1 113 ALA HA H 3.250 2.767 8.903 1.00 . A A . 113 ALA HA 1 1
5 10910 1 1 113 ALA HB1 H 4.257 0.714 9.521 1.00 . A A . 113 ALA HB1 1 1
5 10911 1 1 113 ALA HB2 H 2.525 0.332 9.365 1.00 . A A . 113 ALA HB2 1 1
5 10912 1 1 113 ALA HB3 H 3.657 -0.118 8.066 1.00 . A A . 113 ALA HB3 1 1
5 10913 1 1 113 ALA N N 1.846 2.017 7.590 1.00 . A A . 113 ALA N 1 1
5 10914 1 1 113 ALA O O 4.300 1.518 6.074 1.00 . A A . 113 ALA O 1 1
5 10915 1 1 114 GLY C C 7.263 3.022 6.505 1.00 . A A . 114 GLY C 1 1
5 10916 1 1 114 GLY CA C 5.943 3.753 6.254 1.00 . A A . 114 GLY CA 1 1
5 10917 1 1 114 GLY H H 4.852 3.964 8.016 1.00 . A A . 114 GLY H 1 1
5 10918 1 1 114 GLY HA2 H 5.588 3.534 5.247 1.00 . A A . 114 GLY HA2 1 1
5 10919 1 1 114 GLY HA3 H 6.104 4.829 6.309 1.00 . A A . 114 GLY HA3 1 1
5 10920 1 1 114 GLY N N 4.936 3.358 7.225 1.00 . A A . 114 GLY N 1 1
5 10921 1 1 114 GLY O O 7.348 2.171 7.391 1.00 . A A . 114 GLY O 1 1
5 10922 1 1 115 ASP C C 9.909 2.590 7.318 1.00 . A A . 115 ASP C 1 1
5 10923 1 1 115 ASP CA C 9.574 2.768 5.836 1.00 . A A . 115 ASP CA 1 1
5 10924 1 1 115 ASP CB C 10.655 3.651 5.209 1.00 . A A . 115 ASP CB 1 1
5 10925 1 1 115 ASP CG C 11.405 3.020 4.035 1.00 . A A . 115 ASP CG 1 1
5 10926 1 1 115 ASP H H 8.184 4.072 4.994 1.00 . A A . 115 ASP H 1 1
5 10927 1 1 115 ASP HA H 9.499 1.817 5.308 1.00 . A A . 115 ASP HA 1 1
5 10928 1 1 115 ASP HB2 H 10.193 4.579 4.869 1.00 . A A . 115 ASP HB2 1 1
5 10929 1 1 115 ASP HB3 H 11.377 3.918 5.981 1.00 . A A . 115 ASP HB3 1 1
5 10930 1 1 115 ASP N N 8.261 3.380 5.711 1.00 . A A . 115 ASP N 1 1
5 10931 1 1 115 ASP O O 9.870 1.476 7.838 1.00 . A A . 115 ASP O 1 1
5 10932 1 1 115 ASP OD1 O 10.810 2.125 3.395 1.00 . A A . 115 ASP OD1 1 1
5 10933 1 1 115 ASP OD2 O 12.557 3.445 3.803 1.00 . A A . 115 ASP OD2 1 1
5 10934 1 1 116 THR C C 9.689 4.662 10.145 1.00 . A A . 116 THR C 1 1
5 10935 1 1 116 THR CA C 10.575 3.686 9.369 1.00 . A A . 116 THR CA 1 1
5 10936 1 1 116 THR CB C 12.070 3.988 9.497 1.00 . A A . 116 THR CB 1 1
5 10937 1 1 116 THR CG2 C 12.456 5.319 8.847 1.00 . A A . 116 THR CG2 1 1
5 10938 1 1 116 THR H H 10.263 4.608 7.527 1.00 . A A . 116 THR H 1 1
5 10939 1 1 116 THR HA H 10.371 2.690 9.759 1.00 . A A . 116 THR HA 1 1
5 10940 1 1 116 THR HB H 12.667 3.170 9.095 1.00 . A A . 116 THR HB 1 1
5 10941 1 1 116 THR HG1 H 11.849 5.088 11.154 1.00 . A A . 116 THR HG1 1 1
5 10942 1 1 116 THR HG21 H 12.969 5.127 7.905 1.00 . A A . 116 THR HG21 1 1
5 10943 1 1 116 THR HG22 H 11.557 5.905 8.658 1.00 . A A . 116 THR HG22 1 1
5 10944 1 1 116 THR HG23 H 13.117 5.871 9.515 1.00 . A A . 116 THR HG23 1 1
5 10945 1 1 116 THR N N 10.233 3.705 7.957 1.00 . A A . 116 THR N 1 1
5 10946 1 1 116 THR O O 9.786 4.756 11.368 1.00 . A A . 116 THR O 1 1
5 10947 1 1 116 THR OG1 O 12.259 4.215 10.891 1.00 . A A . 116 THR OG1 1 1
5 10948 1 1 117 CYS C C 6.528 6.045 9.503 1.00 . A A . 117 CYS C 1 1
5 10949 1 1 117 CYS CA C 7.944 6.330 10.007 1.00 . A A . 117 CYS CA 1 1
5 10950 1 1 117 CYS CB C 8.375 7.769 9.714 1.00 . A A . 117 CYS CB 1 1
5 10951 1 1 117 CYS H H 8.774 5.284 8.409 1.00 . A A . 117 CYS H 1 1
5 10952 1 1 117 CYS HA H 8.007 6.187 11.086 1.00 . A A . 117 CYS HA 1 1
5 10953 1 1 117 CYS HB2 H 8.708 7.853 8.679 1.00 . A A . 117 CYS HB2 1 1
5 10954 1 1 117 CYS HB3 H 7.527 8.444 9.831 1.00 . A A . 117 CYS HB3 1 1
5 10955 1 1 117 CYS HG H 9.266 7.602 11.905 1.00 . A A . 117 CYS HG 1 1
5 10956 1 1 117 CYS N N 8.846 5.365 9.404 1.00 . A A . 117 CYS N 1 1
5 10957 1 1 117 CYS O O 6.351 5.435 8.450 1.00 . A A . 117 CYS O 1 1
5 10958 1 1 117 CYS SG S 9.726 8.260 10.846 1.00 . A A . 117 CYS SG 1 1
5 10959 1 1 118 GLN C C 3.772 7.219 8.761 1.00 . A A . 118 GLN C 1 1
5 10960 1 1 118 GLN CA C 4.160 6.303 9.924 1.00 . A A . 118 GLN CA 1 1
5 10961 1 1 118 GLN CB C 3.249 6.532 11.130 1.00 . A A . 118 GLN CB 1 1
5 10962 1 1 118 GLN CD C 0.818 7.052 10.698 1.00 . A A . 118 GLN CD 1 1
5 10963 1 1 118 GLN CG C 1.858 5.944 10.888 1.00 . A A . 118 GLN CG 1 1
5 10964 1 1 118 GLN H H 5.706 6.996 11.133 1.00 . A A . 118 GLN H 1 1
5 10965 1 1 118 GLN HA H 4.085 5.260 9.614 1.00 . A A . 118 GLN HA 1 1
5 10966 1 1 118 GLN HB2 H 3.691 6.077 12.017 1.00 . A A . 118 GLN HB2 1 1
5 10967 1 1 118 GLN HB3 H 3.165 7.602 11.330 1.00 . A A . 118 GLN HB3 1 1
5 10968 1 1 118 GLN HE21 H 1.172 7.644 12.601 1.00 . A A . 118 GLN HE21 1 1
5 10969 1 1 118 GLN HE22 H -0.014 8.571 11.745 1.00 . A A . 118 GLN HE22 1 1
5 10970 1 1 118 GLN HG2 H 1.878 5.304 10.005 1.00 . A A . 118 GLN HG2 1 1
5 10971 1 1 118 GLN HG3 H 1.573 5.315 11.731 1.00 . A A . 118 GLN HG3 1 1
5 10972 1 1 118 GLN N N 5.555 6.501 10.278 1.00 . A A . 118 GLN N 1 1
5 10973 1 1 118 GLN NE2 N 0.644 7.819 11.771 1.00 . A A . 118 GLN NE2 1 1
5 10974 1 1 118 GLN O O 4.053 8.416 8.790 1.00 . A A . 118 GLN O 1 1
5 10975 1 1 118 GLN OE1 O 0.215 7.199 9.649 1.00 . A A . 118 GLN OE1 1 1
5 10976 1 1 119 VAL C C 1.178 7.318 6.496 1.00 . A A . 119 VAL C 1 1
5 10977 1 1 119 VAL CA C 2.703 7.369 6.596 1.00 . A A . 119 VAL CA 1 1
5 10978 1 1 119 VAL CB C 3.403 6.831 5.347 1.00 . A A . 119 VAL CB 1 1
5 10979 1 1 119 VAL CG1 C 4.898 7.156 5.373 1.00 . A A . 119 VAL CG1 1 1
5 10980 1 1 119 VAL CG2 C 3.170 5.327 5.193 1.00 . A A . 119 VAL CG2 1 1
5 10981 1 1 119 VAL H H 2.907 5.647 7.751 1.00 . A A . 119 VAL H 1 1
5 10982 1 1 119 VAL HA H 3.012 8.405 6.737 1.00 . A A . 119 VAL HA 1 1
5 10983 1 1 119 VAL HB H 2.968 7.328 4.480 1.00 . A A . 119 VAL HB 1 1
5 10984 1 1 119 VAL HG11 H 5.228 7.264 6.405 1.00 . A A . 119 VAL HG11 1 1
5 10985 1 1 119 VAL HG12 H 5.454 6.349 4.895 1.00 . A A . 119 VAL HG12 1 1
5 10986 1 1 119 VAL HG13 H 5.077 8.087 4.835 1.00 . A A . 119 VAL HG13 1 1
5 10987 1 1 119 VAL HG21 H 2.099 5.126 5.155 1.00 . A A . 119 VAL HG21 1 1
5 10988 1 1 119 VAL HG22 H 3.637 4.980 4.270 1.00 . A A . 119 VAL HG22 1 1
5 10989 1 1 119 VAL HG23 H 3.610 4.803 6.041 1.00 . A A . 119 VAL HG23 1 1
5 10990 1 1 119 VAL N N 3.133 6.621 7.766 1.00 . A A . 119 VAL N 1 1
5 10991 1 1 119 VAL O O 0.558 6.336 6.899 1.00 . A A . 119 VAL O 1 1
5 10992 1 1 120 ALA C C -1.153 8.823 4.344 1.00 . A A . 120 ALA C 1 1
5 10993 1 1 120 ALA CA C -0.825 8.482 5.798 1.00 . A A . 120 ALA CA 1 1
5 10994 1 1 120 ALA CB C -1.383 9.514 6.780 1.00 . A A . 120 ALA CB 1 1
5 10995 1 1 120 ALA H H 1.128 9.187 5.632 1.00 . A A . 120 ALA H 1 1
5 10996 1 1 120 ALA HA H -1.247 7.506 6.038 1.00 . A A . 120 ALA HA 1 1
5 10997 1 1 120 ALA HB1 H -2.375 9.827 6.454 1.00 . A A . 120 ALA HB1 1 1
5 10998 1 1 120 ALA HB2 H -1.449 9.072 7.774 1.00 . A A . 120 ALA HB2 1 1
5 10999 1 1 120 ALA HB3 H -0.721 10.381 6.811 1.00 . A A . 120 ALA HB3 1 1
5 11000 1 1 120 ALA N N 0.616 8.391 5.957 1.00 . A A . 120 ALA N 1 1
5 11001 1 1 120 ALA O O -0.289 9.286 3.601 1.00 . A A . 120 ALA O 1 1
5 11002 1 1 121 LEU C C -4.201 9.591 2.684 1.00 . A A . 121 LEU C 1 1
5 11003 1 1 121 LEU CA C -2.858 8.859 2.628 1.00 . A A . 121 LEU CA 1 1
5 11004 1 1 121 LEU CB C -2.892 7.572 1.801 1.00 . A A . 121 LEU CB 1 1
5 11005 1 1 121 LEU CD1 C -4.347 5.572 1.311 1.00 . A A . 121 LEU CD1 1 1
5 11006 1 1 121 LEU CD2 C -2.789 5.558 3.314 1.00 . A A . 121 LEU CD2 1 1
5 11007 1 1 121 LEU CG C -3.679 6.408 2.405 1.00 . A A . 121 LEU CG 1 1
5 11008 1 1 121 LEU H H -3.102 8.207 4.591 1.00 . A A . 121 LEU H 1 1
5 11009 1 1 121 LEU HA H -2.125 9.520 2.166 1.00 . A A . 121 LEU HA 1 1
5 11010 1 1 121 LEU HB2 H -3.316 7.804 0.823 1.00 . A A . 121 LEU HB2 1 1
5 11011 1 1 121 LEU HB3 H -1.866 7.244 1.634 1.00 . A A . 121 LEU HB3 1 1
5 11012 1 1 121 LEU HD11 H -5.098 4.922 1.758 1.00 . A A . 121 LEU HD11 1 1
5 11013 1 1 121 LEU HD12 H -4.822 6.234 0.587 1.00 . A A . 121 LEU HD12 1 1
5 11014 1 1 121 LEU HD13 H -3.594 4.964 0.808 1.00 . A A . 121 LEU HD13 1 1
5 11015 1 1 121 LEU HD21 H -2.234 6.207 3.990 1.00 . A A . 121 LEU HD21 1 1
5 11016 1 1 121 LEU HD22 H -3.410 4.874 3.894 1.00 . A A . 121 LEU HD22 1 1
5 11017 1 1 121 LEU HD23 H -2.090 4.985 2.704 1.00 . A A . 121 LEU HD23 1 1
5 11018 1 1 121 LEU HG H -4.474 6.819 3.026 1.00 . A A . 121 LEU HG 1 1
5 11019 1 1 121 LEU N N -2.405 8.583 3.981 1.00 . A A . 121 LEU N 1 1
5 11020 1 1 121 LEU O O -5.080 9.222 3.462 1.00 . A A . 121 LEU O 1 1
5 11021 1 1 122 ASN C C -6.050 11.438 0.352 1.00 . A A . 122 ASN C 1 1
5 11022 1 1 122 ASN CA C -5.539 11.398 1.793 1.00 . A A . 122 ASN CA 1 1
5 11023 1 1 122 ASN CB C -5.288 12.838 2.246 1.00 . A A . 122 ASN CB 1 1
5 11024 1 1 122 ASN CG C -6.597 13.522 2.644 1.00 . A A . 122 ASN CG 1 1
5 11025 1 1 122 ASN H H -3.598 10.904 1.219 1.00 . A A . 122 ASN H 1 1
5 11026 1 1 122 ASN HA H -6.232 10.896 2.468 1.00 . A A . 122 ASN HA 1 1
5 11027 1 1 122 ASN HB2 H -4.599 12.842 3.091 1.00 . A A . 122 ASN HB2 1 1
5 11028 1 1 122 ASN HB3 H -4.810 13.398 1.442 1.00 . A A . 122 ASN HB3 1 1
5 11029 1 1 122 ASN HD21 H -5.881 15.244 1.854 1.00 . A A . 122 ASN HD21 1 1
5 11030 1 1 122 ASN HD22 H -7.470 15.346 2.537 1.00 . A A . 122 ASN HD22 1 1
5 11031 1 1 122 ASN N N -4.318 10.612 1.849 1.00 . A A . 122 ASN N 1 1
5 11032 1 1 122 ASN ND2 N -6.654 14.811 2.318 1.00 . A A . 122 ASN ND2 1 1
5 11033 1 1 122 ASN O O -5.365 11.937 -0.539 1.00 . A A . 122 ASN O 1 1
5 11034 1 1 122 ASN OD1 O -7.496 12.921 3.210 1.00 . A A . 122 ASN OD1 1 1
5 11035 1 1 123 PHE C C -8.429 12.241 -1.524 1.00 . A A . 123 PHE C 1 1
5 11036 1 1 123 PHE CA C -7.859 10.871 -1.150 1.00 . A A . 123 PHE CA 1 1
5 11037 1 1 123 PHE CB C -9.002 9.856 -1.090 1.00 . A A . 123 PHE CB 1 1
5 11038 1 1 123 PHE CD1 C -8.636 8.260 0.806 1.00 . A A . 123 PHE CD1 1 1
5 11039 1 1 123 PHE CD2 C -8.184 7.507 -1.381 1.00 . A A . 123 PHE CD2 1 1
5 11040 1 1 123 PHE CE1 C -8.256 6.993 1.320 1.00 . A A . 123 PHE CE1 1 1
5 11041 1 1 123 PHE CE2 C -7.804 6.239 -0.865 1.00 . A A . 123 PHE CE2 1 1
5 11042 1 1 123 PHE CG C -8.592 8.490 -0.535 1.00 . A A . 123 PHE CG 1 1
5 11043 1 1 123 PHE CZ C -7.848 6.010 0.474 1.00 . A A . 123 PHE CZ 1 1
5 11044 1 1 123 PHE H H -7.799 10.498 0.898 1.00 . A A . 123 PHE H 1 1
5 11045 1 1 123 PHE HA H -7.079 10.598 -1.862 1.00 . A A . 123 PHE HA 1 1
5 11046 1 1 123 PHE HB2 H -9.802 10.262 -0.473 1.00 . A A . 123 PHE HB2 1 1
5 11047 1 1 123 PHE HB3 H -9.408 9.722 -2.092 1.00 . A A . 123 PHE HB3 1 1
5 11048 1 1 123 PHE HD1 H -8.963 9.048 1.483 1.00 . A A . 123 PHE HD1 1 1
5 11049 1 1 123 PHE HD2 H -8.149 7.691 -2.454 1.00 . A A . 123 PHE HD2 1 1
5 11050 1 1 123 PHE HE1 H -8.291 6.808 2.394 1.00 . A A . 123 PHE HE1 1 1
5 11051 1 1 123 PHE HE2 H -7.477 5.451 -1.544 1.00 . A A . 123 PHE HE2 1 1
5 11052 1 1 123 PHE HZ H -7.555 5.036 0.870 1.00 . A A . 123 PHE HZ 1 1
5 11053 1 1 123 PHE N N -7.248 10.903 0.168 1.00 . A A . 123 PHE N 1 1
5 11054 1 1 123 PHE O O -8.636 13.089 -0.657 1.00 . A A . 123 PHE O 1 1
5 11055 1 1 124 ALA C C -10.734 13.642 -3.196 1.00 . A A . 124 ALA C 1 1
5 11056 1 1 124 ALA CA C -9.209 13.668 -3.315 1.00 . A A . 124 ALA CA 1 1
5 11057 1 1 124 ALA CB C -8.739 13.890 -4.754 1.00 . A A . 124 ALA CB 1 1
5 11058 1 1 124 ALA H H -8.495 11.721 -3.514 1.00 . A A . 124 ALA H 1 1
5 11059 1 1 124 ALA HA H -8.817 14.471 -2.690 1.00 . A A . 124 ALA HA 1 1
5 11060 1 1 124 ALA HB1 H -8.886 14.935 -5.027 1.00 . A A . 124 ALA HB1 1 1
5 11061 1 1 124 ALA HB2 H -7.681 13.639 -4.835 1.00 . A A . 124 ALA HB2 1 1
5 11062 1 1 124 ALA HB3 H -9.315 13.254 -5.427 1.00 . A A . 124 ALA HB3 1 1
5 11063 1 1 124 ALA N N -8.666 12.415 -2.816 1.00 . A A . 124 ALA N 1 1
5 11064 1 1 124 ALA O O -11.356 14.667 -2.925 1.00 . A A . 124 ALA O 1 1
5 11065 1 1 125 ASN C C -13.068 11.386 -2.134 1.00 . A A . 125 ASN C 1 1
5 11066 1 1 125 ASN CA C -12.731 12.285 -3.326 1.00 . A A . 125 ASN CA 1 1
5 11067 1 1 125 ASN CB C -13.277 11.619 -4.590 1.00 . A A . 125 ASN CB 1 1
5 11068 1 1 125 ASN CG C -13.694 12.664 -5.625 1.00 . A A . 125 ASN CG 1 1
5 11069 1 1 125 ASN H H -10.778 11.630 -3.626 1.00 . A A . 125 ASN H 1 1
5 11070 1 1 125 ASN HA H -13.135 13.292 -3.216 1.00 . A A . 125 ASN HA 1 1
5 11071 1 1 125 ASN HB2 H -12.518 10.962 -5.016 1.00 . A A . 125 ASN HB2 1 1
5 11072 1 1 125 ASN HB3 H -14.132 10.992 -4.335 1.00 . A A . 125 ASN HB3 1 1
5 11073 1 1 125 ASN HD21 H -11.803 12.633 -6.350 1.00 . A A . 125 ASN HD21 1 1
5 11074 1 1 125 ASN HD22 H -12.889 13.715 -7.157 1.00 . A A . 125 ASN HD22 1 1
5 11075 1 1 125 ASN N N -11.291 12.458 -3.406 1.00 . A A . 125 ASN N 1 1
5 11076 1 1 125 ASN ND2 N -12.715 13.034 -6.446 1.00 . A A . 125 ASN ND2 1 1
5 11077 1 1 125 ASN O O -12.259 10.550 -1.736 1.00 . A A . 125 ASN O 1 1
5 11078 1 1 125 ASN OD1 O -14.830 13.105 -5.677 1.00 . A A . 125 ASN OD1 1 1
5 11079 1 1 126 GLU C C -15.070 9.385 -0.902 1.00 . A A . 126 GLU C 1 1
5 11080 1 1 126 GLU CA C -14.715 10.807 -0.461 1.00 . A A . 126 GLU CA 1 1
5 11081 1 1 126 GLU CB C -15.903 11.481 0.228 1.00 . A A . 126 GLU CB 1 1
5 11082 1 1 126 GLU CD C -16.469 11.789 2.667 1.00 . A A . 126 GLU CD 1 1
5 11083 1 1 126 GLU CG C -16.246 10.776 1.543 1.00 . A A . 126 GLU CG 1 1
5 11084 1 1 126 GLU H H -14.914 12.271 -1.930 1.00 . A A . 126 GLU H 1 1
5 11085 1 1 126 GLU HA H -13.871 10.781 0.227 1.00 . A A . 126 GLU HA 1 1
5 11086 1 1 126 GLU HB2 H -15.670 12.527 0.423 1.00 . A A . 126 GLU HB2 1 1
5 11087 1 1 126 GLU HB3 H -16.769 11.465 -0.433 1.00 . A A . 126 GLU HB3 1 1
5 11088 1 1 126 GLU HG2 H -17.142 10.170 1.411 1.00 . A A . 126 GLU HG2 1 1
5 11089 1 1 126 GLU HG3 H -15.439 10.095 1.816 1.00 . A A . 126 GLU HG3 1 1
5 11090 1 1 126 GLU N N -14.262 11.589 -1.599 1.00 . A A . 126 GLU N 1 1
5 11091 1 1 126 GLU O O -14.602 8.413 -0.311 1.00 . A A . 126 GLU O 1 1
5 11092 1 1 126 GLU OE1 O -17.328 12.675 2.469 1.00 . A A . 126 GLU OE1 1 1
5 11093 1 1 126 GLU OE2 O -15.776 11.655 3.698 1.00 . A A . 126 GLU OE2 1 1
5 11094 1 1 127 GLU C C -15.101 7.158 -2.793 1.00 . A A . 127 GLU C 1 1
5 11095 1 1 127 GLU CA C -16.319 8.023 -2.462 1.00 . A A . 127 GLU CA 1 1
5 11096 1 1 127 GLU CB C -17.215 8.201 -3.690 1.00 . A A . 127 GLU CB 1 1
5 11097 1 1 127 GLU CD C -19.671 8.646 -4.048 1.00 . A A . 127 GLU CD 1 1
5 11098 1 1 127 GLU CG C -18.639 7.719 -3.404 1.00 . A A . 127 GLU CG 1 1
5 11099 1 1 127 GLU H H -16.272 10.105 -2.410 1.00 . A A . 127 GLU H 1 1
5 11100 1 1 127 GLU HA H -16.897 7.559 -1.663 1.00 . A A . 127 GLU HA 1 1
5 11101 1 1 127 GLU HB2 H -17.235 9.251 -3.981 1.00 . A A . 127 GLU HB2 1 1
5 11102 1 1 127 GLU HB3 H -16.800 7.645 -4.530 1.00 . A A . 127 GLU HB3 1 1
5 11103 1 1 127 GLU HG2 H -18.766 6.705 -3.786 1.00 . A A . 127 GLU HG2 1 1
5 11104 1 1 127 GLU HG3 H -18.803 7.676 -2.328 1.00 . A A . 127 GLU HG3 1 1
5 11105 1 1 127 GLU N N -15.896 9.309 -1.935 1.00 . A A . 127 GLU N 1 1
5 11106 1 1 127 GLU O O -15.029 5.999 -2.385 1.00 . A A . 127 GLU O 1 1
5 11107 1 1 127 GLU OE1 O -19.511 8.921 -5.257 1.00 . A A . 127 GLU OE1 1 1
5 11108 1 1 127 GLU OE2 O -20.597 9.057 -3.317 1.00 . A A . 127 GLU OE2 1 1
5 11109 1 1 128 GLU C C -12.274 6.458 -2.687 1.00 . A A . 128 GLU C 1 1
5 11110 1 1 128 GLU CA C -12.963 7.051 -3.918 1.00 . A A . 128 GLU CA 1 1
5 11111 1 1 128 GLU CB C -12.016 7.977 -4.685 1.00 . A A . 128 GLU CB 1 1
5 11112 1 1 128 GLU CD C -10.793 8.158 -6.883 1.00 . A A . 128 GLU CD 1 1
5 11113 1 1 128 GLU CG C -12.078 7.702 -6.188 1.00 . A A . 128 GLU CG 1 1
5 11114 1 1 128 GLU H H -14.240 8.696 -3.856 1.00 . A A . 128 GLU H 1 1
5 11115 1 1 128 GLU HA H -13.293 6.250 -4.580 1.00 . A A . 128 GLU HA 1 1
5 11116 1 1 128 GLU HB2 H -12.280 9.016 -4.490 1.00 . A A . 128 GLU HB2 1 1
5 11117 1 1 128 GLU HB3 H -10.995 7.835 -4.328 1.00 . A A . 128 GLU HB3 1 1
5 11118 1 1 128 GLU HG2 H -12.230 6.636 -6.361 1.00 . A A . 128 GLU HG2 1 1
5 11119 1 1 128 GLU HG3 H -12.934 8.221 -6.621 1.00 . A A . 128 GLU HG3 1 1
5 11120 1 1 128 GLU N N -14.175 7.753 -3.529 1.00 . A A . 128 GLU N 1 1
5 11121 1 1 128 GLU O O -11.636 5.410 -2.774 1.00 . A A . 128 GLU O 1 1
5 11122 1 1 128 GLU OE1 O -10.081 8.985 -6.273 1.00 . A A . 128 GLU OE1 1 1
5 11123 1 1 128 GLU OE2 O -10.553 7.671 -8.008 1.00 . A A . 128 GLU OE2 1 1
5 11124 1 1 129 ALA C C -12.662 5.568 0.259 1.00 . A A . 129 ALA C 1 1
5 11125 1 1 129 ALA CA C -11.827 6.709 -0.324 1.00 . A A . 129 ALA CA 1 1
5 11126 1 1 129 ALA CB C -11.707 7.894 0.637 1.00 . A A . 129 ALA CB 1 1
5 11127 1 1 129 ALA H H -12.947 8.005 -1.509 1.00 . A A . 129 ALA H 1 1
5 11128 1 1 129 ALA HA H -10.827 6.338 -0.551 1.00 . A A . 129 ALA HA 1 1
5 11129 1 1 129 ALA HB1 H -11.544 8.809 0.066 1.00 . A A . 129 ALA HB1 1 1
5 11130 1 1 129 ALA HB2 H -12.625 7.987 1.216 1.00 . A A . 129 ALA HB2 1 1
5 11131 1 1 129 ALA HB3 H -10.867 7.731 1.311 1.00 . A A . 129 ALA HB3 1 1
5 11132 1 1 129 ALA N N -12.427 7.154 -1.571 1.00 . A A . 129 ALA N 1 1
5 11133 1 1 129 ALA O O -12.117 4.629 0.840 1.00 . A A . 129 ALA O 1 1
5 11134 1 1 130 LYS C C -14.814 3.438 -0.309 1.00 . A A . 130 LYS C 1 1
5 11135 1 1 130 LYS CA C -14.885 4.674 0.588 1.00 . A A . 130 LYS CA 1 1
5 11136 1 1 130 LYS CB C -16.295 5.251 0.731 1.00 . A A . 130 LYS CB 1 1
5 11137 1 1 130 LYS CD C -17.422 7.116 2.003 1.00 . A A . 130 LYS CD 1 1
5 11138 1 1 130 LYS CE C -18.338 7.194 3.225 1.00 . A A . 130 LYS CE 1 1
5 11139 1 1 130 LYS CG C -16.482 5.912 2.099 1.00 . A A . 130 LYS CG 1 1
5 11140 1 1 130 LYS H H -14.405 6.452 -0.387 1.00 . A A . 130 LYS H 1 1
5 11141 1 1 130 LYS HA H -14.549 4.397 1.587 1.00 . A A . 130 LYS HA 1 1
5 11142 1 1 130 LYS HB2 H -16.474 5.983 -0.057 1.00 . A A . 130 LYS HB2 1 1
5 11143 1 1 130 LYS HB3 H -17.031 4.458 0.603 1.00 . A A . 130 LYS HB3 1 1
5 11144 1 1 130 LYS HD2 H -16.837 8.032 1.922 1.00 . A A . 130 LYS HD2 1 1
5 11145 1 1 130 LYS HD3 H -18.023 7.041 1.097 1.00 . A A . 130 LYS HD3 1 1
5 11146 1 1 130 LYS HE2 H -19.228 7.775 2.982 1.00 . A A . 130 LYS HE2 1 1
5 11147 1 1 130 LYS HE3 H -18.675 6.195 3.499 1.00 . A A . 130 LYS HE3 1 1
5 11148 1 1 130 LYS HG2 H -16.885 5.187 2.805 1.00 . A A . 130 LYS HG2 1 1
5 11149 1 1 130 LYS HG3 H -15.515 6.231 2.488 1.00 . A A . 130 LYS HG3 1 1
5 11150 1 1 130 LYS HZ1 H -18.033 8.709 4.563 1.00 . A A . 130 LYS HZ1 1 1
5 11151 1 1 130 LYS HZ2 H -17.711 7.227 5.170 1.00 . A A . 130 LYS HZ2 1 1
5 11152 1 1 130 LYS HZ3 H -16.663 7.930 4.134 1.00 . A A . 130 LYS HZ3 1 1
5 11153 1 1 130 LYS N N -13.970 5.686 0.086 1.00 . A A . 130 LYS N 1 1
5 11154 1 1 130 LYS NZ N -17.629 7.816 4.366 1.00 . A A . 130 LYS NZ 1 1
5 11155 1 1 130 LYS O O -15.005 2.316 0.158 1.00 . A A . 130 LYS O 1 1
5 11156 1 1 131 LYS C C -13.096 1.897 -2.382 1.00 . A A . 131 LYS C 1 1
5 11157 1 1 131 LYS CA C -14.443 2.604 -2.549 1.00 . A A . 131 LYS CA 1 1
5 11158 1 1 131 LYS CB C -14.692 3.128 -3.964 1.00 . A A . 131 LYS CB 1 1
5 11159 1 1 131 LYS CD C -17.070 3.418 -4.750 1.00 . A A . 131 LYS CD 1 1
5 11160 1 1 131 LYS CE C -16.914 3.596 -6.261 1.00 . A A . 131 LYS CE 1 1
5 11161 1 1 131 LYS CG C -15.904 4.061 -3.998 1.00 . A A . 131 LYS CG 1 1
5 11162 1 1 131 LYS H H -14.387 4.599 -1.953 1.00 . A A . 131 LYS H 1 1
5 11163 1 1 131 LYS HA H -15.237 1.892 -2.324 1.00 . A A . 131 LYS HA 1 1
5 11164 1 1 131 LYS HB2 H -13.808 3.660 -4.319 1.00 . A A . 131 LYS HB2 1 1
5 11165 1 1 131 LYS HB3 H -14.853 2.291 -4.643 1.00 . A A . 131 LYS HB3 1 1
5 11166 1 1 131 LYS HD2 H -17.121 2.355 -4.509 1.00 . A A . 131 LYS HD2 1 1
5 11167 1 1 131 LYS HD3 H -18.009 3.864 -4.423 1.00 . A A . 131 LYS HD3 1 1
5 11168 1 1 131 LYS HE2 H -16.588 4.612 -6.482 1.00 . A A . 131 LYS HE2 1 1
5 11169 1 1 131 LYS HE3 H -16.139 2.925 -6.634 1.00 . A A . 131 LYS HE3 1 1
5 11170 1 1 131 LYS HG2 H -16.210 4.302 -2.980 1.00 . A A . 131 LYS HG2 1 1
5 11171 1 1 131 LYS HG3 H -15.630 5.000 -4.478 1.00 . A A . 131 LYS HG3 1 1
5 11172 1 1 131 LYS HZ1 H -18.104 3.542 -7.922 1.00 . A A . 131 LYS HZ1 1 1
5 11173 1 1 131 LYS HZ2 H -18.421 2.348 -6.853 1.00 . A A . 131 LYS HZ2 1 1
5 11174 1 1 131 LYS HZ3 H -18.918 3.872 -6.546 1.00 . A A . 131 LYS HZ3 1 1
5 11175 1 1 131 LYS N N -14.540 3.684 -1.581 1.00 . A A . 131 LYS N 1 1
5 11176 1 1 131 LYS NZ N -18.193 3.317 -6.951 1.00 . A A . 131 LYS NZ 1 1
5 11177 1 1 131 LYS O O -12.971 0.712 -2.687 1.00 . A A . 131 LYS O 1 1
5 11178 1 1 132 PHE C C -10.791 1.064 -0.577 1.00 . A A . 132 PHE C 1 1
5 11179 1 1 132 PHE CA C -10.789 2.115 -1.689 1.00 . A A . 132 PHE CA 1 1
5 11180 1 1 132 PHE CB C -9.895 3.283 -1.268 1.00 . A A . 132 PHE CB 1 1
5 11181 1 1 132 PHE CD1 C -7.476 2.680 -1.501 1.00 . A A . 132 PHE CD1 1 1
5 11182 1 1 132 PHE CD2 C -8.442 4.045 -3.160 1.00 . A A . 132 PHE CD2 1 1
5 11183 1 1 132 PHE CE1 C -6.232 2.730 -2.183 1.00 . A A . 132 PHE CE1 1 1
5 11184 1 1 132 PHE CE2 C -7.198 4.096 -3.843 1.00 . A A . 132 PHE CE2 1 1
5 11185 1 1 132 PHE CG C -8.555 3.338 -2.004 1.00 . A A . 132 PHE CG 1 1
5 11186 1 1 132 PHE CZ C -6.118 3.437 -3.340 1.00 . A A . 132 PHE CZ 1 1
5 11187 1 1 132 PHE H H -12.232 3.618 -1.654 1.00 . A A . 132 PHE H 1 1
5 11188 1 1 132 PHE HA H -10.476 1.651 -2.624 1.00 . A A . 132 PHE HA 1 1
5 11189 1 1 132 PHE HB2 H -10.430 4.218 -1.440 1.00 . A A . 132 PHE HB2 1 1
5 11190 1 1 132 PHE HB3 H -9.707 3.215 -0.197 1.00 . A A . 132 PHE HB3 1 1
5 11191 1 1 132 PHE HD1 H -7.566 2.113 -0.574 1.00 . A A . 132 PHE HD1 1 1
5 11192 1 1 132 PHE HD2 H -9.306 4.572 -3.563 1.00 . A A . 132 PHE HD2 1 1
5 11193 1 1 132 PHE HE1 H -5.367 2.202 -1.781 1.00 . A A . 132 PHE HE1 1 1
5 11194 1 1 132 PHE HE2 H -7.107 4.662 -4.769 1.00 . A A . 132 PHE HE2 1 1
5 11195 1 1 132 PHE HZ H -5.163 3.476 -3.864 1.00 . A A . 132 PHE HZ 1 1
5 11196 1 1 132 PHE N N -12.122 2.654 -1.899 1.00 . A A . 132 PHE N 1 1
5 11197 1 1 132 PHE O O -10.379 -0.074 -0.793 1.00 . A A . 132 PHE O 1 1
5 11198 1 1 133 ARG C C -12.235 -0.599 1.432 1.00 . A A . 133 ARG C 1 1
5 11199 1 1 133 ARG CA C -11.323 0.592 1.735 1.00 . A A . 133 ARG CA 1 1
5 11200 1 1 133 ARG CB C -11.846 1.324 2.973 1.00 . A A . 133 ARG CB 1 1
5 11201 1 1 133 ARG CD C -11.984 0.893 5.454 1.00 . A A . 133 ARG CD 1 1
5 11202 1 1 133 ARG CG C -11.073 0.902 4.224 1.00 . A A . 133 ARG CG 1 1
5 11203 1 1 133 ARG CZ C -12.877 -0.870 6.974 1.00 . A A . 133 ARG CZ 1 1
5 11204 1 1 133 ARG H H -11.596 2.411 0.756 1.00 . A A . 133 ARG H 1 1
5 11205 1 1 133 ARG HA H -10.295 0.269 1.892 1.00 . A A . 133 ARG HA 1 1
5 11206 1 1 133 ARG HB2 H -11.754 2.400 2.829 1.00 . A A . 133 ARG HB2 1 1
5 11207 1 1 133 ARG HB3 H -12.906 1.108 3.106 1.00 . A A . 133 ARG HB3 1 1
5 11208 1 1 133 ARG HD2 H -11.652 1.644 6.169 1.00 . A A . 133 ARG HD2 1 1
5 11209 1 1 133 ARG HD3 H -13.001 1.154 5.165 1.00 . A A . 133 ARG HD3 1 1
5 11210 1 1 133 ARG HE H -11.232 -1.074 5.832 1.00 . A A . 133 ARG HE 1 1
5 11211 1 1 133 ARG HG2 H -10.646 -0.089 4.076 1.00 . A A . 133 ARG HG2 1 1
5 11212 1 1 133 ARG HG3 H -10.241 1.587 4.389 1.00 . A A . 133 ARG HG3 1 1
5 11213 1 1 133 ARG HH11 H -13.951 0.858 6.953 1.00 . A A . 133 ARG HH11 1 1
5 11214 1 1 133 ARG HH12 H -14.559 -0.377 8.004 1.00 . A A . 133 ARG HH12 1 1
5 11215 1 1 133 ARG HH21 H -12.033 -2.704 7.220 1.00 . A A . 133 ARG HH21 1 1
5 11216 1 1 133 ARG HH22 H -13.461 -2.416 8.158 1.00 . A A . 133 ARG HH22 1 1
5 11217 1 1 133 ARG N N -11.261 1.483 0.588 1.00 . A A . 133 ARG N 1 1
5 11218 1 1 133 ARG NE N -11.968 -0.446 6.085 1.00 . A A . 133 ARG NE 1 1
5 11219 1 1 133 ARG NH1 N -13.881 -0.061 7.341 1.00 . A A . 133 ARG NH1 1 1
5 11220 1 1 133 ARG NH2 N -12.782 -2.101 7.495 1.00 . A A . 133 ARG NH2 1 1
5 11221 1 1 133 ARG O O -12.045 -1.685 1.978 1.00 . A A . 133 ARG O 1 1
5 11222 1 1 134 LYS C C -13.438 -2.414 -0.713 1.00 . A A . 134 LYS C 1 1
5 11223 1 1 134 LYS CA C -14.147 -1.395 0.181 1.00 . A A . 134 LYS CA 1 1
5 11224 1 1 134 LYS CB C -15.394 -0.779 -0.456 1.00 . A A . 134 LYS CB 1 1
5 11225 1 1 134 LYS CD C -17.915 -0.842 -0.382 1.00 . A A . 134 LYS CD 1 1
5 11226 1 1 134 LYS CE C -18.336 -2.177 -1.000 1.00 . A A . 134 LYS CE 1 1
5 11227 1 1 134 LYS CG C -16.625 -0.996 0.428 1.00 . A A . 134 LYS CG 1 1
5 11228 1 1 134 LYS H H -13.353 0.530 0.123 1.00 . A A . 134 LYS H 1 1
5 11229 1 1 134 LYS HA H -14.466 -1.898 1.094 1.00 . A A . 134 LYS HA 1 1
5 11230 1 1 134 LYS HB2 H -15.239 0.288 -0.614 1.00 . A A . 134 LYS HB2 1 1
5 11231 1 1 134 LYS HB3 H -15.563 -1.225 -1.436 1.00 . A A . 134 LYS HB3 1 1
5 11232 1 1 134 LYS HD2 H -18.710 -0.468 0.263 1.00 . A A . 134 LYS HD2 1 1
5 11233 1 1 134 LYS HD3 H -17.768 -0.102 -1.168 1.00 . A A . 134 LYS HD3 1 1
5 11234 1 1 134 LYS HE2 H -17.646 -2.447 -1.800 1.00 . A A . 134 LYS HE2 1 1
5 11235 1 1 134 LYS HE3 H -18.280 -2.966 -0.251 1.00 . A A . 134 LYS HE3 1 1
5 11236 1 1 134 LYS HG2 H -16.587 -1.991 0.872 1.00 . A A . 134 LYS HG2 1 1
5 11237 1 1 134 LYS HG3 H -16.618 -0.280 1.248 1.00 . A A . 134 LYS HG3 1 1
5 11238 1 1 134 LYS HZ1 H -19.800 -2.681 -2.333 1.00 . A A . 134 LYS HZ1 1 1
5 11239 1 1 134 LYS HZ2 H -20.362 -2.378 -0.831 1.00 . A A . 134 LYS HZ2 1 1
5 11240 1 1 134 LYS HZ3 H -19.908 -1.143 -1.797 1.00 . A A . 134 LYS HZ3 1 1
5 11241 1 1 134 LYS N N -13.205 -0.355 0.563 1.00 . A A . 134 LYS N 1 1
5 11242 1 1 134 LYS NZ N -19.713 -2.087 -1.533 1.00 . A A . 134 LYS NZ 1 1
5 11243 1 1 134 LYS O O -13.591 -3.621 -0.526 1.00 . A A . 134 LYS O 1 1
5 11244 1 1 135 ALA C C -10.941 -3.591 -1.807 1.00 . A A . 135 ALA C 1 1
5 11245 1 1 135 ALA CA C -11.947 -2.743 -2.588 1.00 . A A . 135 ALA CA 1 1
5 11246 1 1 135 ALA CB C -11.275 -1.878 -3.656 1.00 . A A . 135 ALA CB 1 1
5 11247 1 1 135 ALA H H -12.560 -0.910 -1.810 1.00 . A A . 135 ALA H 1 1
5 11248 1 1 135 ALA HA H -12.667 -3.403 -3.073 1.00 . A A . 135 ALA HA 1 1
5 11249 1 1 135 ALA HB1 H -10.233 -2.176 -3.762 1.00 . A A . 135 ALA HB1 1 1
5 11250 1 1 135 ALA HB2 H -11.789 -2.010 -4.608 1.00 . A A . 135 ALA HB2 1 1
5 11251 1 1 135 ALA HB3 H -11.325 -0.830 -3.359 1.00 . A A . 135 ALA HB3 1 1
5 11252 1 1 135 ALA N N -12.679 -1.893 -1.665 1.00 . A A . 135 ALA N 1 1
5 11253 1 1 135 ALA O O -10.802 -4.786 -2.061 1.00 . A A . 135 ALA O 1 1
5 11254 1 1 136 VAL C C -9.969 -4.697 0.784 1.00 . A A . 136 VAL C 1 1
5 11255 1 1 136 VAL CA C -9.278 -3.617 -0.052 1.00 . A A . 136 VAL CA 1 1
5 11256 1 1 136 VAL CB C -8.517 -2.599 0.801 1.00 . A A . 136 VAL CB 1 1
5 11257 1 1 136 VAL CG1 C -7.983 -3.245 2.080 1.00 . A A . 136 VAL CG1 1 1
5 11258 1 1 136 VAL CG2 C -7.385 -1.952 0.000 1.00 . A A . 136 VAL CG2 1 1
5 11259 1 1 136 VAL H H -10.387 -1.966 -0.672 1.00 . A A . 136 VAL H 1 1
5 11260 1 1 136 VAL HA H -8.565 -4.095 -0.723 1.00 . A A . 136 VAL HA 1 1
5 11261 1 1 136 VAL HB H -9.215 -1.812 1.087 1.00 . A A . 136 VAL HB 1 1
5 11262 1 1 136 VAL HG11 H -8.786 -3.314 2.814 1.00 . A A . 136 VAL HG11 1 1
5 11263 1 1 136 VAL HG12 H -7.609 -4.243 1.855 1.00 . A A . 136 VAL HG12 1 1
5 11264 1 1 136 VAL HG13 H -7.174 -2.637 2.484 1.00 . A A . 136 VAL HG13 1 1
5 11265 1 1 136 VAL HG21 H -6.995 -2.668 -0.723 1.00 . A A . 136 VAL HG21 1 1
5 11266 1 1 136 VAL HG22 H -7.767 -1.076 -0.527 1.00 . A A . 136 VAL HG22 1 1
5 11267 1 1 136 VAL HG23 H -6.588 -1.648 0.678 1.00 . A A . 136 VAL HG23 1 1
5 11268 1 1 136 VAL N N -10.266 -2.938 -0.871 1.00 . A A . 136 VAL N 1 1
5 11269 1 1 136 VAL O O -9.569 -5.860 0.755 1.00 . A A . 136 VAL O 1 1
5 11270 1 1 137 THR C C -12.257 -6.373 1.526 1.00 . A A . 137 THR C 1 1
5 11271 1 1 137 THR CA C -11.745 -5.190 2.350 1.00 . A A . 137 THR CA 1 1
5 11272 1 1 137 THR CB C -12.860 -4.399 3.034 1.00 . A A . 137 THR CB 1 1
5 11273 1 1 137 THR CG2 C -12.320 -3.323 3.980 1.00 . A A . 137 THR CG2 1 1
5 11274 1 1 137 THR H H -11.313 -3.326 1.526 1.00 . A A . 137 THR H 1 1
5 11275 1 1 137 THR HA H -11.070 -5.595 3.105 1.00 . A A . 137 THR HA 1 1
5 11276 1 1 137 THR HB H -13.548 -5.065 3.554 1.00 . A A . 137 THR HB 1 1
5 11277 1 1 137 THR HG1 H -14.435 -3.876 1.915 1.00 . A A . 137 THR HG1 1 1
5 11278 1 1 137 THR HG21 H -12.389 -3.677 5.009 1.00 . A A . 137 THR HG21 1 1
5 11279 1 1 137 THR HG22 H -11.279 -3.115 3.736 1.00 . A A . 137 THR HG22 1 1
5 11280 1 1 137 THR HG23 H -12.909 -2.413 3.869 1.00 . A A . 137 THR HG23 1 1
5 11281 1 1 137 THR N N -10.995 -4.274 1.508 1.00 . A A . 137 THR N 1 1
5 11282 1 1 137 THR O O -12.115 -7.526 1.932 1.00 . A A . 137 THR O 1 1
5 11283 1 1 137 THR OG1 O -13.461 -3.659 1.975 1.00 . A A . 137 THR OG1 1 1
5 11284 1 1 138 ASP C C -12.273 -8.074 -0.838 1.00 . A A . 138 ASP C 1 1
5 11285 1 1 138 ASP CA C -13.376 -7.069 -0.503 1.00 . A A . 138 ASP CA 1 1
5 11286 1 1 138 ASP CB C -13.873 -6.457 -1.814 1.00 . A A . 138 ASP CB 1 1
5 11287 1 1 138 ASP CG C -15.387 -6.514 -2.021 1.00 . A A . 138 ASP CG 1 1
5 11288 1 1 138 ASP H H -12.954 -5.108 0.060 1.00 . A A . 138 ASP H 1 1
5 11289 1 1 138 ASP HA H -14.201 -7.522 0.049 1.00 . A A . 138 ASP HA 1 1
5 11290 1 1 138 ASP HB2 H -13.555 -5.414 -1.854 1.00 . A A . 138 ASP HB2 1 1
5 11291 1 1 138 ASP HB3 H -13.388 -6.970 -2.643 1.00 . A A . 138 ASP HB3 1 1
5 11292 1 1 138 ASP N N -12.842 -6.047 0.383 1.00 . A A . 138 ASP N 1 1
5 11293 1 1 138 ASP O O -12.501 -9.283 -0.817 1.00 . A A . 138 ASP O 1 1
5 11294 1 1 138 ASP OD1 O -16.101 -5.990 -1.139 1.00 . A A . 138 ASP OD1 1 1
5 11295 1 1 138 ASP OD2 O -15.797 -7.082 -3.056 1.00 . A A . 138 ASP OD2 1 1
5 11296 1 1 139 LEU C C -9.472 -9.098 -0.225 1.00 . A A . 139 LEU C 1 1
5 11297 1 1 139 LEU CA C -9.961 -8.373 -1.480 1.00 . A A . 139 LEU CA 1 1
5 11298 1 1 139 LEU CB C -8.876 -7.545 -2.173 1.00 . A A . 139 LEU CB 1 1
5 11299 1 1 139 LEU CD1 C -9.964 -7.607 -4.447 1.00 . A A . 139 LEU CD1 1 1
5 11300 1 1 139 LEU CD2 C -7.515 -6.988 -4.221 1.00 . A A . 139 LEU CD2 1 1
5 11301 1 1 139 LEU CG C -8.668 -7.823 -3.663 1.00 . A A . 139 LEU CG 1 1
5 11302 1 1 139 LEU H H -10.922 -6.554 -1.155 1.00 . A A . 139 LEU H 1 1
5 11303 1 1 139 LEU HA H -10.304 -9.119 -2.198 1.00 . A A . 139 LEU HA 1 1
5 11304 1 1 139 LEU HB2 H -9.120 -6.489 -2.051 1.00 . A A . 139 LEU HB2 1 1
5 11305 1 1 139 LEU HB3 H -7.931 -7.715 -1.657 1.00 . A A . 139 LEU HB3 1 1
5 11306 1 1 139 LEU HD11 H -10.484 -6.732 -4.057 1.00 . A A . 139 LEU HD11 1 1
5 11307 1 1 139 LEU HD12 H -9.730 -7.453 -5.501 1.00 . A A . 139 LEU HD12 1 1
5 11308 1 1 139 LEU HD13 H -10.603 -8.485 -4.342 1.00 . A A . 139 LEU HD13 1 1
5 11309 1 1 139 LEU HD21 H -7.898 -6.292 -4.968 1.00 . A A . 139 LEU HD21 1 1
5 11310 1 1 139 LEU HD22 H -7.046 -6.428 -3.412 1.00 . A A . 139 LEU HD22 1 1
5 11311 1 1 139 LEU HD23 H -6.778 -7.646 -4.681 1.00 . A A . 139 LEU HD23 1 1
5 11312 1 1 139 LEU HG H -8.392 -8.871 -3.779 1.00 . A A . 139 LEU HG 1 1
5 11313 1 1 139 LEU N N -11.099 -7.538 -1.140 1.00 . A A . 139 LEU N 1 1
5 11314 1 1 139 LEU O O -9.212 -10.300 -0.259 1.00 . A A . 139 LEU O 1 1
5 11315 1 1 140 LEU C C -9.884 -9.984 2.569 1.00 . A A . 140 LEU C 1 1
5 11316 1 1 140 LEU CA C -8.912 -8.892 2.119 1.00 . A A . 140 LEU CA 1 1
5 11317 1 1 140 LEU CB C -8.714 -7.781 3.152 1.00 . A A . 140 LEU CB 1 1
5 11318 1 1 140 LEU CD1 C -6.584 -6.895 2.134 1.00 . A A . 140 LEU CD1 1 1
5 11319 1 1 140 LEU CD2 C -7.195 -6.308 4.525 1.00 . A A . 140 LEU CD2 1 1
5 11320 1 1 140 LEU CG C -7.266 -7.365 3.420 1.00 . A A . 140 LEU CG 1 1
5 11321 1 1 140 LEU H H -9.578 -7.361 0.874 1.00 . A A . 140 LEU H 1 1
5 11322 1 1 140 LEU HA H -7.936 -9.349 1.946 1.00 . A A . 140 LEU HA 1 1
5 11323 1 1 140 LEU HB2 H -9.269 -6.903 2.822 1.00 . A A . 140 LEU HB2 1 1
5 11324 1 1 140 LEU HB3 H -9.158 -8.104 4.093 1.00 . A A . 140 LEU HB3 1 1
5 11325 1 1 140 LEU HD11 H -5.953 -7.695 1.745 1.00 . A A . 140 LEU HD11 1 1
5 11326 1 1 140 LEU HD12 H -7.341 -6.636 1.394 1.00 . A A . 140 LEU HD12 1 1
5 11327 1 1 140 LEU HD13 H -5.969 -6.021 2.347 1.00 . A A . 140 LEU HD13 1 1
5 11328 1 1 140 LEU HD21 H -8.141 -5.769 4.573 1.00 . A A . 140 LEU HD21 1 1
5 11329 1 1 140 LEU HD22 H -7.006 -6.796 5.481 1.00 . A A . 140 LEU HD22 1 1
5 11330 1 1 140 LEU HD23 H -6.388 -5.608 4.307 1.00 . A A . 140 LEU HD23 1 1
5 11331 1 1 140 LEU HG H -6.720 -8.238 3.775 1.00 . A A . 140 LEU HG 1 1
5 11332 1 1 140 LEU N N -9.364 -8.337 0.854 1.00 . A A . 140 LEU N 1 1
5 11333 1 1 140 LEU O O -9.487 -10.939 3.235 1.00 . A A . 140 LEU O 1 1
5 11334 1 1 141 GLY C C -12.003 -12.070 1.763 1.00 . A A . 141 GLY C 1 1
5 11335 1 1 141 GLY CA C -12.173 -10.765 2.542 1.00 . A A . 141 GLY CA 1 1
5 11336 1 1 141 GLY H H -11.456 -9.027 1.645 1.00 . A A . 141 GLY H 1 1
5 11337 1 1 141 GLY HA2 H -12.133 -10.968 3.613 1.00 . A A . 141 GLY HA2 1 1
5 11338 1 1 141 GLY HA3 H -13.156 -10.340 2.336 1.00 . A A . 141 GLY HA3 1 1
5 11339 1 1 141 GLY N N -11.140 -9.806 2.186 1.00 . A A . 141 GLY N 1 1
5 11340 1 1 141 GLY O O -12.157 -13.155 2.321 1.00 . A A . 141 GLY O 1 1
5 11341 1 1 142 ARG C C -10.302 -13.906 0.107 1.00 . A A . 142 ARG C 1 1
5 11342 1 1 142 ARG CA C -11.493 -13.076 -0.377 1.00 . A A . 142 ARG CA 1 1
5 11343 1 1 142 ARG CB C -11.250 -12.646 -1.825 1.00 . A A . 142 ARG CB 1 1
5 11344 1 1 142 ARG CD C -12.520 -11.357 -3.582 1.00 . A A . 142 ARG CD 1 1
5 11345 1 1 142 ARG CG C -12.571 -12.519 -2.588 1.00 . A A . 142 ARG CG 1 1
5 11346 1 1 142 ARG CZ C -13.445 -10.980 -5.865 1.00 . A A . 142 ARG CZ 1 1
5 11347 1 1 142 ARG H H -11.562 -11.035 0.039 1.00 . A A . 142 ARG H 1 1
5 11348 1 1 142 ARG HA H -12.422 -13.640 -0.301 1.00 . A A . 142 ARG HA 1 1
5 11349 1 1 142 ARG HB2 H -10.724 -11.692 -1.842 1.00 . A A . 142 ARG HB2 1 1
5 11350 1 1 142 ARG HB3 H -10.608 -13.374 -2.322 1.00 . A A . 142 ARG HB3 1 1
5 11351 1 1 142 ARG HD2 H -12.733 -10.419 -3.069 1.00 . A A . 142 ARG HD2 1 1
5 11352 1 1 142 ARG HD3 H -11.518 -11.270 -4.002 1.00 . A A . 142 ARG HD3 1 1
5 11353 1 1 142 ARG HE H -14.260 -12.206 -4.492 1.00 . A A . 142 ARG HE 1 1
5 11354 1 1 142 ARG HG2 H -12.780 -13.448 -3.119 1.00 . A A . 142 ARG HG2 1 1
5 11355 1 1 142 ARG HG3 H -13.388 -12.364 -1.883 1.00 . A A . 142 ARG HG3 1 1
5 11356 1 1 142 ARG HH11 H -11.750 -9.935 -5.453 1.00 . A A . 142 ARG HH11 1 1
5 11357 1 1 142 ARG HH12 H -12.405 -9.684 -7.037 1.00 . A A . 142 ARG HH12 1 1
5 11358 1 1 142 ARG HH21 H -15.126 -11.875 -6.582 1.00 . A A . 142 ARG HH21 1 1
5 11359 1 1 142 ARG HH22 H -14.339 -10.795 -7.682 1.00 . A A . 142 ARG HH22 1 1
5 11360 1 1 142 ARG N N -11.686 -11.922 0.485 1.00 . A A . 142 ARG N 1 1
5 11361 1 1 142 ARG NE N -13.505 -11.576 -4.666 1.00 . A A . 142 ARG NE 1 1
5 11362 1 1 142 ARG NH1 N -12.450 -10.127 -6.142 1.00 . A A . 142 ARG NH1 1 1
5 11363 1 1 142 ARG NH2 N -14.382 -11.238 -6.788 1.00 . A A . 142 ARG NH2 1 1
5 11364 1 1 142 ARG O O -10.384 -15.131 0.179 1.00 . A A . 142 ARG O 1 1
5 11365 1 1 143 ARG C C -7.807 -15.184 0.160 1.00 . A A . 143 ARG C 1 1
5 11366 1 1 143 ARG CA C -8.019 -13.864 0.903 1.00 . A A . 143 ARG CA 1 1
5 11367 1 1 143 ARG CB C -8.098 -14.139 2.406 1.00 . A A . 143 ARG CB 1 1
5 11368 1 1 143 ARG CD C -9.448 -15.190 4.258 1.00 . A A . 143 ARG CD 1 1
5 11369 1 1 143 ARG CG C -9.382 -14.893 2.759 1.00 . A A . 143 ARG CG 1 1
5 11370 1 1 143 ARG CZ C -10.259 -14.001 6.292 1.00 . A A . 143 ARG CZ 1 1
5 11371 1 1 143 ARG H H -9.166 -12.209 0.366 1.00 . A A . 143 ARG H 1 1
5 11372 1 1 143 ARG HA H -7.215 -13.160 0.689 1.00 . A A . 143 ARG HA 1 1
5 11373 1 1 143 ARG HB2 H -7.232 -14.722 2.718 1.00 . A A . 143 ARG HB2 1 1
5 11374 1 1 143 ARG HB3 H -8.062 -13.197 2.954 1.00 . A A . 143 ARG HB3 1 1
5 11375 1 1 143 ARG HD2 H -9.959 -16.138 4.426 1.00 . A A . 143 ARG HD2 1 1
5 11376 1 1 143 ARG HD3 H -8.441 -15.295 4.661 1.00 . A A . 143 ARG HD3 1 1
5 11377 1 1 143 ARG HE H -10.599 -13.393 4.404 1.00 . A A . 143 ARG HE 1 1
5 11378 1 1 143 ARG HG2 H -10.248 -14.301 2.463 1.00 . A A . 143 ARG HG2 1 1
5 11379 1 1 143 ARG HG3 H -9.425 -15.825 2.196 1.00 . A A . 143 ARG HG3 1 1
5 11380 1 1 143 ARG HH11 H -9.189 -15.690 6.666 1.00 . A A . 143 ARG HH11 1 1
5 11381 1 1 143 ARG HH12 H -9.760 -14.851 8.071 1.00 . A A . 143 ARG HH12 1 1
5 11382 1 1 143 ARG HH21 H -11.353 -12.287 6.256 1.00 . A A . 143 ARG HH21 1 1
5 11383 1 1 143 ARG HH22 H -10.999 -12.903 7.836 1.00 . A A . 143 ARG HH22 1 1
5 11384 1 1 143 ARG N N -9.224 -13.206 0.427 1.00 . A A . 143 ARG N 1 1
5 11385 1 1 143 ARG NE N -10.162 -14.100 4.959 1.00 . A A . 143 ARG NE 1 1
5 11386 1 1 143 ARG NH1 N -9.687 -14.926 7.076 1.00 . A A . 143 ARG NH1 1 1
5 11387 1 1 143 ARG NH2 N -10.927 -12.977 6.841 1.00 . A A . 143 ARG NH2 1 1
5 11388 1 1 143 ARG O O -7.614 -16.227 0.783 1.00 . A A . 143 ARG O 1 1
5 11389 1 1 144 GLN C C -8.812 -17.261 -1.782 1.00 . A A . 144 GLN C 1 1
5 11390 1 1 144 GLN CA C -7.665 -16.272 -1.995 1.00 . A A . 144 GLN CA 1 1
5 11391 1 1 144 GLN CB C -6.313 -16.934 -1.718 1.00 . A A . 144 GLN CB 1 1
5 11392 1 1 144 GLN CD C -6.125 -19.448 -1.732 1.00 . A A . 144 GLN CD 1 1
5 11393 1 1 144 GLN CG C -6.123 -18.180 -2.587 1.00 . A A . 144 GLN CG 1 1
5 11394 1 1 144 GLN H H -8.007 -14.245 -1.660 1.00 . A A . 144 GLN H 1 1
5 11395 1 1 144 GLN HA H -7.678 -15.904 -3.022 1.00 . A A . 144 GLN HA 1 1
5 11396 1 1 144 GLN HB2 H -5.509 -16.224 -1.915 1.00 . A A . 144 GLN HB2 1 1
5 11397 1 1 144 GLN HB3 H -6.246 -17.206 -0.665 1.00 . A A . 144 GLN HB3 1 1
5 11398 1 1 144 GLN HE21 H -4.262 -18.969 -1.101 1.00 . A A . 144 GLN HE21 1 1
5 11399 1 1 144 GLN HE22 H -4.911 -20.435 -0.446 1.00 . A A . 144 GLN HE22 1 1
5 11400 1 1 144 GLN HG2 H -6.921 -18.235 -3.327 1.00 . A A . 144 GLN HG2 1 1
5 11401 1 1 144 GLN HG3 H -5.184 -18.106 -3.134 1.00 . A A . 144 GLN HG3 1 1
5 11402 1 1 144 GLN N N -7.849 -15.097 -1.161 1.00 . A A . 144 GLN N 1 1
5 11403 1 1 144 GLN NE2 N -5.007 -19.632 -1.035 1.00 . A A . 144 GLN NE2 1 1
5 11404 1 1 144 GLN O O -9.362 -17.796 -2.744 1.00 . A A . 144 GLN O 1 1
5 11405 1 1 144 GLN OE1 O -7.077 -20.210 -1.707 1.00 . A A . 144 GLN OE1 1 1
6 11406 1 1 1 ASP C C -8.082 16.117 10.247 1.00 . A A . 1 ASP C 1 1
6 11407 1 1 1 ASP CA C -8.940 17.370 10.434 1.00 . A A . 1 ASP CA 1 1
6 11408 1 1 1 ASP CB C -8.751 18.259 9.203 1.00 . A A . 1 ASP CB 1 1
6 11409 1 1 1 ASP CG C -10.027 18.927 8.686 1.00 . A A . 1 ASP CG 1 1
6 11410 1 1 1 ASP H1 H -7.564 17.940 11.891 1.00 . A A . 1 ASP H1 1 1
6 11411 1 1 1 ASP HA H -9.993 17.136 10.583 1.00 . A A . 1 ASP HA 1 1
6 11412 1 1 1 ASP HB2 H -8.024 19.035 9.441 1.00 . A A . 1 ASP HB2 1 1
6 11413 1 1 1 ASP HB3 H -8.324 17.657 8.400 1.00 . A A . 1 ASP HB3 1 1
6 11414 1 1 1 ASP N N -8.526 18.059 11.644 1.00 . A A . 1 ASP N 1 1
6 11415 1 1 1 ASP O O -8.587 14.998 10.322 1.00 . A A . 1 ASP O 1 1
6 11416 1 1 1 ASP OD1 O -10.848 19.322 9.542 1.00 . A A . 1 ASP OD1 1 1
6 11417 1 1 1 ASP OD2 O -10.154 19.026 7.446 1.00 . A A . 1 ASP OD2 1 1
6 11418 1 1 2 LEU C C -5.786 14.418 11.092 1.00 . A A . 2 LEU C 1 1
6 11419 1 1 2 LEU CA C -5.867 15.250 9.810 1.00 . A A . 2 LEU CA 1 1
6 11420 1 1 2 LEU CB C -4.512 15.778 9.332 1.00 . A A . 2 LEU CB 1 1
6 11421 1 1 2 LEU CD1 C -4.771 14.896 6.984 1.00 . A A . 2 LEU CD1 1 1
6 11422 1 1 2 LEU CD2 C -5.261 17.333 7.493 1.00 . A A . 2 LEU CD2 1 1
6 11423 1 1 2 LEU CG C -4.409 16.110 7.843 1.00 . A A . 2 LEU CG 1 1
6 11424 1 1 2 LEU H H -6.397 17.260 9.948 1.00 . A A . 2 LEU H 1 1
6 11425 1 1 2 LEU HA H -6.267 14.621 9.014 1.00 . A A . 2 LEU HA 1 1
6 11426 1 1 2 LEU HB2 H -4.273 16.675 9.903 1.00 . A A . 2 LEU HB2 1 1
6 11427 1 1 2 LEU HB3 H -3.751 15.035 9.572 1.00 . A A . 2 LEU HB3 1 1
6 11428 1 1 2 LEU HD11 H -5.688 15.101 6.433 1.00 . A A . 2 LEU HD11 1 1
6 11429 1 1 2 LEU HD12 H -3.962 14.695 6.281 1.00 . A A . 2 LEU HD12 1 1
6 11430 1 1 2 LEU HD13 H -4.917 14.027 7.626 1.00 . A A . 2 LEU HD13 1 1
6 11431 1 1 2 LEU HD21 H -6.243 17.236 7.957 1.00 . A A . 2 LEU HD21 1 1
6 11432 1 1 2 LEU HD22 H -4.772 18.233 7.863 1.00 . A A . 2 LEU HD22 1 1
6 11433 1 1 2 LEU HD23 H -5.375 17.398 6.411 1.00 . A A . 2 LEU HD23 1 1
6 11434 1 1 2 LEU HG H -3.373 16.365 7.620 1.00 . A A . 2 LEU HG 1 1
6 11435 1 1 2 LEU N N -6.799 16.346 10.008 1.00 . A A . 2 LEU N 1 1
6 11436 1 1 2 LEU O O -5.840 14.962 12.193 1.00 . A A . 2 LEU O 1 1
6 11437 1 1 3 PRO C C -4.185 12.243 12.687 1.00 . A A . 3 PRO C 1 1
6 11438 1 1 3 PRO CA C -5.563 12.165 12.027 1.00 . A A . 3 PRO CA 1 1
6 11439 1 1 3 PRO CB C -5.868 10.794 11.448 1.00 . A A . 3 PRO CB 1 1
6 11440 1 1 3 PRO CD C -5.584 12.399 9.609 1.00 . A A . 3 PRO CD 1 1
6 11441 1 1 3 PRO CG C -5.660 10.919 9.948 1.00 . A A . 3 PRO CG 1 1
6 11442 1 1 3 PRO HA H -6.220 12.424 12.735 1.00 . A A . 3 PRO HA 1 1
6 11443 1 1 3 PRO HB2 H -5.210 10.035 11.872 1.00 . A A . 3 PRO HB2 1 1
6 11444 1 1 3 PRO HB3 H -6.891 10.492 11.677 1.00 . A A . 3 PRO HB3 1 1
6 11445 1 1 3 PRO HD2 H -4.659 12.638 9.085 1.00 . A A . 3 PRO HD2 1 1
6 11446 1 1 3 PRO HD3 H -6.407 12.699 8.960 1.00 . A A . 3 PRO HD3 1 1
6 11447 1 1 3 PRO HG2 H -4.744 10.411 9.646 1.00 . A A . 3 PRO HG2 1 1
6 11448 1 1 3 PRO HG3 H -6.480 10.445 9.408 1.00 . A A . 3 PRO HG3 1 1
6 11449 1 1 3 PRO N N -5.652 13.078 10.899 1.00 . A A . 3 PRO N 1 1
6 11450 1 1 3 PRO O O -3.241 12.771 12.101 1.00 . A A . 3 PRO O 1 1
6 11451 1 1 4 PRO C C -1.891 10.654 14.120 1.00 . A A . 4 PRO C 1 1
6 11452 1 1 4 PRO CA C -2.864 11.696 14.675 1.00 . A A . 4 PRO CA 1 1
6 11453 1 1 4 PRO CB C -3.266 11.426 16.116 1.00 . A A . 4 PRO CB 1 1
6 11454 1 1 4 PRO CD C -5.208 11.062 14.654 1.00 . A A . 4 PRO CD 1 1
6 11455 1 1 4 PRO CG C -4.661 10.823 16.052 1.00 . A A . 4 PRO CG 1 1
6 11456 1 1 4 PRO HA H -2.403 12.579 14.579 1.00 . A A . 4 PRO HA 1 1
6 11457 1 1 4 PRO HB2 H -2.567 10.740 16.594 1.00 . A A . 4 PRO HB2 1 1
6 11458 1 1 4 PRO HB3 H -3.264 12.344 16.701 1.00 . A A . 4 PRO HB3 1 1
6 11459 1 1 4 PRO HD2 H -5.507 10.125 14.181 1.00 . A A . 4 PRO HD2 1 1
6 11460 1 1 4 PRO HD3 H -6.090 11.702 14.678 1.00 . A A . 4 PRO HD3 1 1
6 11461 1 1 4 PRO HG2 H -4.626 9.756 16.272 1.00 . A A . 4 PRO HG2 1 1
6 11462 1 1 4 PRO HG3 H -5.308 11.282 16.800 1.00 . A A . 4 PRO HG3 1 1
6 11463 1 1 4 PRO N N -4.111 11.695 13.929 1.00 . A A . 4 PRO N 1 1
6 11464 1 1 4 PRO O O -2.290 9.536 13.800 1.00 . A A . 4 PRO O 1 1
6 11465 1 1 5 PRO C C 0.815 9.129 14.549 1.00 . A A . 5 PRO C 1 1
6 11466 1 1 5 PRO CA C 0.433 10.183 13.508 1.00 . A A . 5 PRO CA 1 1
6 11467 1 1 5 PRO CB C 1.588 11.100 13.138 1.00 . A A . 5 PRO CB 1 1
6 11468 1 1 5 PRO CD C -0.090 12.386 14.389 1.00 . A A . 5 PRO CD 1 1
6 11469 1 1 5 PRO CG C 1.342 12.402 13.883 1.00 . A A . 5 PRO CG 1 1
6 11470 1 1 5 PRO HA H 0.094 9.676 12.717 1.00 . A A . 5 PRO HA 1 1
6 11471 1 1 5 PRO HB2 H 2.543 10.659 13.425 1.00 . A A . 5 PRO HB2 1 1
6 11472 1 1 5 PRO HB3 H 1.625 11.266 12.061 1.00 . A A . 5 PRO HB3 1 1
6 11473 1 1 5 PRO HD2 H -0.131 12.538 15.468 1.00 . A A . 5 PRO HD2 1 1
6 11474 1 1 5 PRO HD3 H -0.680 13.181 13.933 1.00 . A A . 5 PRO HD3 1 1
6 11475 1 1 5 PRO HG2 H 2.041 12.504 14.713 1.00 . A A . 5 PRO HG2 1 1
6 11476 1 1 5 PRO HG3 H 1.505 13.255 13.223 1.00 . A A . 5 PRO HG3 1 1
6 11477 1 1 5 PRO N N -0.600 11.069 14.020 1.00 . A A . 5 PRO N 1 1
6 11478 1 1 5 PRO O O 1.083 9.460 15.703 1.00 . A A . 5 PRO O 1 1
6 11479 1 1 6 GLU C C 2.583 6.267 14.664 1.00 . A A . 6 GLU C 1 1
6 11480 1 1 6 GLU CA C 1.176 6.777 14.981 1.00 . A A . 6 GLU CA 1 1
6 11481 1 1 6 GLU CB C 0.147 5.649 14.874 1.00 . A A . 6 GLU CB 1 1
6 11482 1 1 6 GLU CD C -0.311 3.597 16.267 1.00 . A A . 6 GLU CD 1 1
6 11483 1 1 6 GLU CG C 0.718 4.334 15.408 1.00 . A A . 6 GLU CG 1 1
6 11484 1 1 6 GLU H H 0.611 7.622 13.163 1.00 . A A . 6 GLU H 1 1
6 11485 1 1 6 GLU HA H 1.151 7.189 15.989 1.00 . A A . 6 GLU HA 1 1
6 11486 1 1 6 GLU HB2 H -0.748 5.915 15.436 1.00 . A A . 6 GLU HB2 1 1
6 11487 1 1 6 GLU HB3 H -0.154 5.524 13.834 1.00 . A A . 6 GLU HB3 1 1
6 11488 1 1 6 GLU HG2 H 1.022 3.700 14.574 1.00 . A A . 6 GLU HG2 1 1
6 11489 1 1 6 GLU HG3 H 1.613 4.535 15.998 1.00 . A A . 6 GLU HG3 1 1
6 11490 1 1 6 GLU N N 0.831 7.882 14.102 1.00 . A A . 6 GLU N 1 1
6 11491 1 1 6 GLU O O 2.915 6.034 13.503 1.00 . A A . 6 GLU O 1 1
6 11492 1 1 6 GLU OE1 O -0.572 4.090 17.386 1.00 . A A . 6 GLU OE1 1 1
6 11493 1 1 6 GLU OE2 O -0.813 2.559 15.786 1.00 . A A . 6 GLU OE2 1 1
6 11494 1 1 7 PRO C C 4.783 4.125 15.305 1.00 . A A . 7 PRO C 1 1
6 11495 1 1 7 PRO CA C 4.756 5.627 15.592 1.00 . A A . 7 PRO CA 1 1
6 11496 1 1 7 PRO CB C 5.449 5.995 16.895 1.00 . A A . 7 PRO CB 1 1
6 11497 1 1 7 PRO CD C 3.033 6.372 17.134 1.00 . A A . 7 PRO CD 1 1
6 11498 1 1 7 PRO CG C 4.339 6.244 17.902 1.00 . A A . 7 PRO CG 1 1
6 11499 1 1 7 PRO HA H 5.192 6.064 14.805 1.00 . A A . 7 PRO HA 1 1
6 11500 1 1 7 PRO HB2 H 6.106 5.191 17.228 1.00 . A A . 7 PRO HB2 1 1
6 11501 1 1 7 PRO HB3 H 6.070 6.882 16.771 1.00 . A A . 7 PRO HB3 1 1
6 11502 1 1 7 PRO HD2 H 2.290 5.660 17.494 1.00 . A A . 7 PRO HD2 1 1
6 11503 1 1 7 PRO HD3 H 2.602 7.367 17.247 1.00 . A A . 7 PRO HD3 1 1
6 11504 1 1 7 PRO HG2 H 4.282 5.425 18.619 1.00 . A A . 7 PRO HG2 1 1
6 11505 1 1 7 PRO HG3 H 4.536 7.152 18.472 1.00 . A A . 7 PRO HG3 1 1
6 11506 1 1 7 PRO N N 3.393 6.106 15.745 1.00 . A A . 7 PRO N 1 1
6 11507 1 1 7 PRO O O 4.243 3.332 16.076 1.00 . A A . 7 PRO O 1 1
6 11508 1 1 8 TYR C C 6.864 1.793 14.215 1.00 . A A . 8 TYR C 1 1
6 11509 1 1 8 TYR CA C 5.517 2.385 13.794 1.00 . A A . 8 TYR CA 1 1
6 11510 1 1 8 TYR CB C 5.424 2.375 12.267 1.00 . A A . 8 TYR CB 1 1
6 11511 1 1 8 TYR CD1 C 4.396 0.104 11.895 1.00 . A A . 8 TYR CD1 1 1
6 11512 1 1 8 TYR CD2 C 6.494 0.584 10.852 1.00 . A A . 8 TYR CD2 1 1
6 11513 1 1 8 TYR CE1 C 4.410 -1.214 11.315 1.00 . A A . 8 TYR CE1 1 1
6 11514 1 1 8 TYR CE2 C 6.507 -0.734 10.274 1.00 . A A . 8 TYR CE2 1 1
6 11515 1 1 8 TYR CG C 5.438 0.975 11.651 1.00 . A A . 8 TYR CG 1 1
6 11516 1 1 8 TYR CZ C 5.464 -1.569 10.532 1.00 . A A . 8 TYR CZ 1 1
6 11517 1 1 8 TYR H H 5.850 4.429 13.571 1.00 . A A . 8 TYR H 1 1
6 11518 1 1 8 TYR HA H 4.716 1.834 14.287 1.00 . A A . 8 TYR HA 1 1
6 11519 1 1 8 TYR HB2 H 4.509 2.885 11.966 1.00 . A A . 8 TYR HB2 1 1
6 11520 1 1 8 TYR HB3 H 6.256 2.950 11.859 1.00 . A A . 8 TYR HB3 1 1
6 11521 1 1 8 TYR HD1 H 3.563 0.414 12.525 1.00 . A A . 8 TYR HD1 1 1
6 11522 1 1 8 TYR HD2 H 7.317 1.272 10.661 1.00 . A A . 8 TYR HD2 1 1
6 11523 1 1 8 TYR HE1 H 3.592 -1.912 11.499 1.00 . A A . 8 TYR HE1 1 1
6 11524 1 1 8 TYR HE2 H 7.334 -1.057 9.641 1.00 . A A . 8 TYR HE2 1 1
6 11525 1 1 8 TYR HH H 5.379 -2.751 8.992 1.00 . A A . 8 TYR HH 1 1
6 11526 1 1 8 TYR N N 5.414 3.779 14.193 1.00 . A A . 8 TYR N 1 1
6 11527 1 1 8 TYR O O 7.893 2.462 14.136 1.00 . A A . 8 TYR O 1 1
6 11528 1 1 8 TYR OH O 5.477 -2.813 9.986 1.00 . A A . 8 TYR OH 1 1
6 11529 1 1 9 VAL C C 8.626 -0.895 13.898 1.00 . A A . 9 VAL C 1 1
6 11530 1 1 9 VAL CA C 8.016 -0.147 15.086 1.00 . A A . 9 VAL CA 1 1
6 11531 1 1 9 VAL CB C 7.695 -1.065 16.268 1.00 . A A . 9 VAL CB 1 1
6 11532 1 1 9 VAL CG1 C 6.736 -2.181 15.852 1.00 . A A . 9 VAL CG1 1 1
6 11533 1 1 9 VAL CG2 C 8.976 -1.640 16.877 1.00 . A A . 9 VAL CG2 1 1
6 11534 1 1 9 VAL H H 5.972 0.006 14.714 1.00 . A A . 9 VAL H 1 1
6 11535 1 1 9 VAL HA H 8.724 0.608 15.426 1.00 . A A . 9 VAL HA 1 1
6 11536 1 1 9 VAL HB H 7.202 -0.465 17.033 1.00 . A A . 9 VAL HB 1 1
6 11537 1 1 9 VAL HG11 H 5.707 -1.835 15.959 1.00 . A A . 9 VAL HG11 1 1
6 11538 1 1 9 VAL HG12 H 6.922 -2.451 14.813 1.00 . A A . 9 VAL HG12 1 1
6 11539 1 1 9 VAL HG13 H 6.894 -3.052 16.488 1.00 . A A . 9 VAL HG13 1 1
6 11540 1 1 9 VAL HG21 H 9.731 -0.857 16.943 1.00 . A A . 9 VAL HG21 1 1
6 11541 1 1 9 VAL HG22 H 8.762 -2.023 17.875 1.00 . A A . 9 VAL HG22 1 1
6 11542 1 1 9 VAL HG23 H 9.345 -2.450 16.248 1.00 . A A . 9 VAL HG23 1 1
6 11543 1 1 9 VAL N N 6.813 0.543 14.653 1.00 . A A . 9 VAL N 1 1
6 11544 1 1 9 VAL O O 7.903 -1.402 13.041 1.00 . A A . 9 VAL O 1 1
6 11545 1 1 10 GLN C C 10.707 -3.122 13.076 1.00 . A A . 10 GLN C 1 1
6 11546 1 1 10 GLN CA C 10.666 -1.615 12.815 1.00 . A A . 10 GLN CA 1 1
6 11547 1 1 10 GLN CB C 12.077 -1.047 12.656 1.00 . A A . 10 GLN CB 1 1
6 11548 1 1 10 GLN CD C 13.706 -0.288 10.886 1.00 . A A . 10 GLN CD 1 1
6 11549 1 1 10 GLN CG C 12.236 -0.343 11.306 1.00 . A A . 10 GLN CG 1 1
6 11550 1 1 10 GLN H H 10.530 -0.523 14.584 1.00 . A A . 10 GLN H 1 1
6 11551 1 1 10 GLN HA H 10.094 -1.410 11.911 1.00 . A A . 10 GLN HA 1 1
6 11552 1 1 10 GLN HB2 H 12.284 -0.343 13.463 1.00 . A A . 10 GLN HB2 1 1
6 11553 1 1 10 GLN HB3 H 12.809 -1.851 12.739 1.00 . A A . 10 GLN HB3 1 1
6 11554 1 1 10 GLN HE21 H 13.853 1.509 11.806 1.00 . A A . 10 GLN HE21 1 1
6 11555 1 1 10 GLN HE22 H 15.307 0.940 11.056 1.00 . A A . 10 GLN HE22 1 1
6 11556 1 1 10 GLN HG2 H 11.656 -0.870 10.548 1.00 . A A . 10 GLN HG2 1 1
6 11557 1 1 10 GLN HG3 H 11.834 0.668 11.370 1.00 . A A . 10 GLN HG3 1 1
6 11558 1 1 10 GLN N N 9.950 -0.938 13.884 1.00 . A A . 10 GLN N 1 1
6 11559 1 1 10 GLN NE2 N 14.341 0.811 11.282 1.00 . A A . 10 GLN NE2 1 1
6 11560 1 1 10 GLN O O 9.971 -3.630 13.920 1.00 . A A . 10 GLN O 1 1
6 11561 1 1 10 GLN OE1 O 14.229 -1.185 10.245 1.00 . A A . 10 GLN OE1 1 1
6 11562 1 1 11 THR C C 10.349 -5.905 12.536 1.00 . A A . 11 THR C 1 1
6 11563 1 1 11 THR CA C 11.722 -5.233 12.473 1.00 . A A . 11 THR CA 1 1
6 11564 1 1 11 THR CB C 12.587 -5.502 13.705 1.00 . A A . 11 THR CB 1 1
6 11565 1 1 11 THR CG2 C 11.770 -5.538 14.999 1.00 . A A . 11 THR CG2 1 1
6 11566 1 1 11 THR H H 12.169 -3.373 11.648 1.00 . A A . 11 THR H 1 1
6 11567 1 1 11 THR HA H 12.224 -5.615 11.585 1.00 . A A . 11 THR HA 1 1
6 11568 1 1 11 THR HB H 13.398 -4.778 13.777 1.00 . A A . 11 THR HB 1 1
6 11569 1 1 11 THR HG1 H 13.523 -7.151 14.347 1.00 . A A . 11 THR HG1 1 1
6 11570 1 1 11 THR HG21 H 12.381 -5.950 15.803 1.00 . A A . 11 THR HG21 1 1
6 11571 1 1 11 THR HG22 H 11.459 -4.526 15.260 1.00 . A A . 11 THR HG22 1 1
6 11572 1 1 11 THR HG23 H 10.889 -6.164 14.855 1.00 . A A . 11 THR HG23 1 1
6 11573 1 1 11 THR N N 11.574 -3.794 12.333 1.00 . A A . 11 THR N 1 1
6 11574 1 1 11 THR O O 9.328 -5.265 12.293 1.00 . A A . 11 THR O 1 1
6 11575 1 1 11 THR OG1 O 13.026 -6.847 13.534 1.00 . A A . 11 THR OG1 1 1
6 11576 1 1 12 THR C C 8.242 -7.682 11.755 1.00 . A A . 12 THR C 1 1
6 11577 1 1 12 THR CA C 9.138 -7.956 12.964 1.00 . A A . 12 THR CA 1 1
6 11578 1 1 12 THR CB C 8.475 -7.617 14.301 1.00 . A A . 12 THR CB 1 1
6 11579 1 1 12 THR CG2 C 8.111 -6.135 14.416 1.00 . A A . 12 THR CG2 1 1
6 11580 1 1 12 THR H H 11.204 -7.702 13.063 1.00 . A A . 12 THR H 1 1
6 11581 1 1 12 THR HA H 9.391 -9.015 12.942 1.00 . A A . 12 THR HA 1 1
6 11582 1 1 12 THR HB H 9.102 -7.929 15.136 1.00 . A A . 12 THR HB 1 1
6 11583 1 1 12 THR HG1 H 6.726 -8.160 15.105 1.00 . A A . 12 THR HG1 1 1
6 11584 1 1 12 THR HG21 H 7.570 -5.825 13.522 1.00 . A A . 12 THR HG21 1 1
6 11585 1 1 12 THR HG22 H 7.482 -5.982 15.292 1.00 . A A . 12 THR HG22 1 1
6 11586 1 1 12 THR HG23 H 9.021 -5.543 14.513 1.00 . A A . 12 THR HG23 1 1
6 11587 1 1 12 THR N N 10.369 -7.189 12.866 1.00 . A A . 12 THR N 1 1
6 11588 1 1 12 THR O O 7.103 -7.242 11.909 1.00 . A A . 12 THR O 1 1
6 11589 1 1 12 THR OG1 O 7.216 -8.281 14.243 1.00 . A A . 12 THR OG1 1 1
6 11590 1 1 13 LYS C C 8.697 -8.560 8.225 1.00 . A A . 13 LYS C 1 1
6 11591 1 1 13 LYS CA C 8.051 -7.742 9.345 1.00 . A A . 13 LYS CA 1 1
6 11592 1 1 13 LYS CB C 7.946 -6.248 9.033 1.00 . A A . 13 LYS CB 1 1
6 11593 1 1 13 LYS CD C 7.334 -5.266 6.792 1.00 . A A . 13 LYS CD 1 1
6 11594 1 1 13 LYS CE C 7.631 -3.793 7.079 1.00 . A A . 13 LYS CE 1 1
6 11595 1 1 13 LYS CG C 6.811 -5.973 8.045 1.00 . A A . 13 LYS CG 1 1
6 11596 1 1 13 LYS H H 9.715 -8.311 10.463 1.00 . A A . 13 LYS H 1 1
6 11597 1 1 13 LYS HA H 7.038 -8.111 9.501 1.00 . A A . 13 LYS HA 1 1
6 11598 1 1 13 LYS HB2 H 7.773 -5.691 9.955 1.00 . A A . 13 LYS HB2 1 1
6 11599 1 1 13 LYS HB3 H 8.889 -5.892 8.618 1.00 . A A . 13 LYS HB3 1 1
6 11600 1 1 13 LYS HD2 H 8.239 -5.762 6.442 1.00 . A A . 13 LYS HD2 1 1
6 11601 1 1 13 LYS HD3 H 6.598 -5.344 5.992 1.00 . A A . 13 LYS HD3 1 1
6 11602 1 1 13 LYS HE2 H 6.697 -3.250 7.228 1.00 . A A . 13 LYS HE2 1 1
6 11603 1 1 13 LYS HE3 H 8.204 -3.703 8.002 1.00 . A A . 13 LYS HE3 1 1
6 11604 1 1 13 LYS HG2 H 6.334 -6.912 7.764 1.00 . A A . 13 LYS HG2 1 1
6 11605 1 1 13 LYS HG3 H 6.049 -5.358 8.522 1.00 . A A . 13 LYS HG3 1 1
6 11606 1 1 13 LYS HZ1 H 9.148 -3.789 5.709 1.00 . A A . 13 LYS HZ1 1 1
6 11607 1 1 13 LYS HZ2 H 7.782 -3.074 5.171 1.00 . A A . 13 LYS HZ2 1 1
6 11608 1 1 13 LYS HZ3 H 8.744 -2.298 6.238 1.00 . A A . 13 LYS HZ3 1 1
6 11609 1 1 13 LYS N N 8.788 -7.953 10.579 1.00 . A A . 13 LYS N 1 1
6 11610 1 1 13 LYS NZ N 8.387 -3.190 5.958 1.00 . A A . 13 LYS NZ 1 1
6 11611 1 1 13 LYS O O 9.921 -8.603 8.108 1.00 . A A . 13 LYS O 1 1
6 11612 1 1 14 SER C C 7.267 -10.034 5.209 1.00 . A A . 14 SER C 1 1
6 11613 1 1 14 SER CA C 8.318 -10.002 6.321 1.00 . A A . 14 SER CA 1 1
6 11614 1 1 14 SER CB C 8.645 -11.424 6.782 1.00 . A A . 14 SER CB 1 1
6 11615 1 1 14 SER H H 6.852 -9.148 7.529 1.00 . A A . 14 SER H 1 1
6 11616 1 1 14 SER HA H 9.229 -9.516 5.972 1.00 . A A . 14 SER HA 1 1
6 11617 1 1 14 SER HB2 H 8.023 -11.679 7.641 1.00 . A A . 14 SER HB2 1 1
6 11618 1 1 14 SER HB3 H 8.397 -12.129 5.990 1.00 . A A . 14 SER HB3 1 1
6 11619 1 1 14 SER HG H 10.098 -12.019 8.023 1.00 . A A . 14 SER HG 1 1
6 11620 1 1 14 SER N N 7.846 -9.188 7.428 1.00 . A A . 14 SER N 1 1
6 11621 1 1 14 SER O O 6.072 -9.934 5.477 1.00 . A A . 14 SER O 1 1
6 11622 1 1 14 SER OG O 10.018 -11.569 7.133 1.00 . A A . 14 SER OG 1 1
6 11623 1 1 15 TYR C C 6.777 -11.640 2.268 1.00 . A A . 15 TYR C 1 1
6 11624 1 1 15 TYR CA C 6.871 -10.219 2.831 1.00 . A A . 15 TYR CA 1 1
6 11625 1 1 15 TYR CB C 7.505 -9.308 1.778 1.00 . A A . 15 TYR CB 1 1
6 11626 1 1 15 TYR CD1 C 6.626 -7.095 2.607 1.00 . A A . 15 TYR CD1 1 1
6 11627 1 1 15 TYR CD2 C 8.985 -7.338 2.310 1.00 . A A . 15 TYR CD2 1 1
6 11628 1 1 15 TYR CE1 C 6.820 -5.738 3.049 1.00 . A A . 15 TYR CE1 1 1
6 11629 1 1 15 TYR CE2 C 9.180 -5.981 2.752 1.00 . A A . 15 TYR CE2 1 1
6 11630 1 1 15 TYR CG C 7.712 -7.867 2.247 1.00 . A A . 15 TYR CG 1 1
6 11631 1 1 15 TYR CZ C 8.088 -5.248 3.099 1.00 . A A . 15 TYR CZ 1 1
6 11632 1 1 15 TYR H H 8.727 -10.255 3.774 1.00 . A A . 15 TYR H 1 1
6 11633 1 1 15 TYR HA H 5.880 -9.898 3.152 1.00 . A A . 15 TYR HA 1 1
6 11634 1 1 15 TYR HB2 H 8.468 -9.725 1.483 1.00 . A A . 15 TYR HB2 1 1
6 11635 1 1 15 TYR HB3 H 6.874 -9.303 0.889 1.00 . A A . 15 TYR HB3 1 1
6 11636 1 1 15 TYR HD1 H 5.620 -7.513 2.556 1.00 . A A . 15 TYR HD1 1 1
6 11637 1 1 15 TYR HD2 H 9.843 -7.947 2.026 1.00 . A A . 15 TYR HD2 1 1
6 11638 1 1 15 TYR HE1 H 5.971 -5.118 3.335 1.00 . A A . 15 TYR HE1 1 1
6 11639 1 1 15 TYR HE2 H 10.180 -5.550 2.807 1.00 . A A . 15 TYR HE2 1 1
6 11640 1 1 15 TYR HH H 8.984 -3.528 2.968 1.00 . A A . 15 TYR HH 1 1
6 11641 1 1 15 TYR N N 7.753 -10.174 3.984 1.00 . A A . 15 TYR N 1 1
6 11642 1 1 15 TYR O O 7.714 -12.426 2.398 1.00 . A A . 15 TYR O 1 1
6 11643 1 1 15 TYR OH O 8.272 -3.967 3.516 1.00 . A A . 15 TYR OH 1 1
6 11644 1 1 16 PRO C C 6.161 -13.408 -0.248 1.00 . A A . 16 PRO C 1 1
6 11645 1 1 16 PRO CA C 5.379 -13.245 1.056 1.00 . A A . 16 PRO CA 1 1
6 11646 1 1 16 PRO CB C 3.873 -13.332 0.862 1.00 . A A . 16 PRO CB 1 1
6 11647 1 1 16 PRO CD C 4.475 -11.027 1.468 1.00 . A A . 16 PRO CD 1 1
6 11648 1 1 16 PRO CG C 3.364 -11.900 0.908 1.00 . A A . 16 PRO CG 1 1
6 11649 1 1 16 PRO HA H 5.715 -13.959 1.669 1.00 . A A . 16 PRO HA 1 1
6 11650 1 1 16 PRO HB2 H 3.629 -13.803 -0.090 1.00 . A A . 16 PRO HB2 1 1
6 11651 1 1 16 PRO HB3 H 3.413 -13.935 1.644 1.00 . A A . 16 PRO HB3 1 1
6 11652 1 1 16 PRO HD2 H 4.719 -10.212 0.786 1.00 . A A . 16 PRO HD2 1 1
6 11653 1 1 16 PRO HD3 H 4.183 -10.573 2.415 1.00 . A A . 16 PRO HD3 1 1
6 11654 1 1 16 PRO HG2 H 3.080 -11.564 -0.089 1.00 . A A . 16 PRO HG2 1 1
6 11655 1 1 16 PRO HG3 H 2.473 -11.832 1.532 1.00 . A A . 16 PRO HG3 1 1
6 11656 1 1 16 PRO N N 5.607 -11.933 1.640 1.00 . A A . 16 PRO N 1 1
6 11657 1 1 16 PRO O O 6.723 -14.470 -0.510 1.00 . A A . 16 PRO O 1 1
6 11658 1 1 17 SER C C 8.370 -12.577 -2.072 1.00 . A A . 17 SER C 1 1
6 11659 1 1 17 SER CA C 6.875 -12.353 -2.304 1.00 . A A . 17 SER CA 1 1
6 11660 1 1 17 SER CB C 6.646 -11.050 -3.072 1.00 . A A . 17 SER CB 1 1
6 11661 1 1 17 SER H H 5.710 -11.481 -0.813 1.00 . A A . 17 SER H 1 1
6 11662 1 1 17 SER HA H 6.445 -13.184 -2.863 1.00 . A A . 17 SER HA 1 1
6 11663 1 1 17 SER HB2 H 5.589 -10.786 -3.032 1.00 . A A . 17 SER HB2 1 1
6 11664 1 1 17 SER HB3 H 7.195 -10.243 -2.589 1.00 . A A . 17 SER HB3 1 1
6 11665 1 1 17 SER HG H 6.293 -10.928 -5.039 1.00 . A A . 17 SER HG 1 1
6 11666 1 1 17 SER N N 6.171 -12.341 -1.033 1.00 . A A . 17 SER N 1 1
6 11667 1 1 17 SER O O 9.047 -13.182 -2.902 1.00 . A A . 17 SER O 1 1
6 11668 1 1 17 SER OG O 7.056 -11.154 -4.434 1.00 . A A . 17 SER OG 1 1
6 11669 1 1 18 LYS C C 10.359 -12.821 0.812 1.00 . A A . 18 LYS C 1 1
6 11670 1 1 18 LYS CA C 10.245 -12.215 -0.589 1.00 . A A . 18 LYS CA 1 1
6 11671 1 1 18 LYS CB C 10.969 -10.874 -0.739 1.00 . A A . 18 LYS CB 1 1
6 11672 1 1 18 LYS CD C 12.360 -9.468 -2.302 1.00 . A A . 18 LYS CD 1 1
6 11673 1 1 18 LYS CE C 13.829 -9.270 -1.922 1.00 . A A . 18 LYS CE 1 1
6 11674 1 1 18 LYS CG C 11.890 -10.883 -1.960 1.00 . A A . 18 LYS CG 1 1
6 11675 1 1 18 LYS H H 8.285 -11.585 -0.270 1.00 . A A . 18 LYS H 1 1
6 11676 1 1 18 LYS HA H 10.694 -12.905 -1.302 1.00 . A A . 18 LYS HA 1 1
6 11677 1 1 18 LYS HB2 H 10.239 -10.071 -0.834 1.00 . A A . 18 LYS HB2 1 1
6 11678 1 1 18 LYS HB3 H 11.552 -10.669 0.160 1.00 . A A . 18 LYS HB3 1 1
6 11679 1 1 18 LYS HD2 H 12.230 -9.286 -3.369 1.00 . A A . 18 LYS HD2 1 1
6 11680 1 1 18 LYS HD3 H 11.743 -8.739 -1.777 1.00 . A A . 18 LYS HD3 1 1
6 11681 1 1 18 LYS HE2 H 13.987 -9.581 -0.889 1.00 . A A . 18 LYS HE2 1 1
6 11682 1 1 18 LYS HE3 H 14.460 -9.902 -2.546 1.00 . A A . 18 LYS HE3 1 1
6 11683 1 1 18 LYS HG2 H 12.754 -11.519 -1.764 1.00 . A A . 18 LYS HG2 1 1
6 11684 1 1 18 LYS HG3 H 11.365 -11.312 -2.813 1.00 . A A . 18 LYS HG3 1 1
6 11685 1 1 18 LYS HZ1 H 14.678 -7.731 -2.965 1.00 . A A . 18 LYS HZ1 1 1
6 11686 1 1 18 LYS HZ2 H 13.403 -7.275 -2.053 1.00 . A A . 18 LYS HZ2 1 1
6 11687 1 1 18 LYS HZ3 H 14.842 -7.591 -1.346 1.00 . A A . 18 LYS HZ3 1 1
6 11688 1 1 18 LYS N N 8.842 -12.076 -0.939 1.00 . A A . 18 LYS N 1 1
6 11689 1 1 18 LYS NZ N 14.220 -7.852 -2.084 1.00 . A A . 18 LYS NZ 1 1
6 11690 1 1 18 LYS O O 10.964 -12.227 1.703 1.00 . A A . 18 LYS O 1 1
6 11691 1 1 19 LEU C C 10.872 -15.776 2.201 1.00 . A A . 19 LEU C 1 1
6 11692 1 1 19 LEU CA C 9.794 -14.691 2.239 1.00 . A A . 19 LEU CA 1 1
6 11693 1 1 19 LEU CB C 8.402 -15.219 2.590 1.00 . A A . 19 LEU CB 1 1
6 11694 1 1 19 LEU CD1 C 6.403 -15.013 4.113 1.00 . A A . 19 LEU CD1 1 1
6 11695 1 1 19 LEU CD2 C 8.595 -15.927 5.003 1.00 . A A . 19 LEU CD2 1 1
6 11696 1 1 19 LEU CG C 7.929 -14.960 4.022 1.00 . A A . 19 LEU CG 1 1
6 11697 1 1 19 LEU H H 9.277 -14.473 0.232 1.00 . A A . 19 LEU H 1 1
6 11698 1 1 19 LEU HA H 10.064 -13.960 3.001 1.00 . A A . 19 LEU HA 1 1
6 11699 1 1 19 LEU HB2 H 7.681 -14.773 1.905 1.00 . A A . 19 LEU HB2 1 1
6 11700 1 1 19 LEU HB3 H 8.388 -16.295 2.413 1.00 . A A . 19 LEU HB3 1 1
6 11701 1 1 19 LEU HD11 H 6.024 -15.773 3.429 1.00 . A A . 19 LEU HD11 1 1
6 11702 1 1 19 LEU HD12 H 6.107 -15.263 5.133 1.00 . A A . 19 LEU HD12 1 1
6 11703 1 1 19 LEU HD13 H 5.988 -14.042 3.842 1.00 . A A . 19 LEU HD13 1 1
6 11704 1 1 19 LEU HD21 H 8.397 -15.603 6.025 1.00 . A A . 19 LEU HD21 1 1
6 11705 1 1 19 LEU HD22 H 8.192 -16.930 4.856 1.00 . A A . 19 LEU HD22 1 1
6 11706 1 1 19 LEU HD23 H 9.671 -15.939 4.828 1.00 . A A . 19 LEU HD23 1 1
6 11707 1 1 19 LEU HG H 8.233 -13.953 4.306 1.00 . A A . 19 LEU HG 1 1
6 11708 1 1 19 LEU N N 9.767 -13.997 0.961 1.00 . A A . 19 LEU N 1 1
6 11709 1 1 19 LEU O O 10.956 -16.604 3.107 1.00 . A A . 19 LEU O 1 1
6 11710 1 1 20 ALA C C 12.137 -18.075 0.661 1.00 . A A . 20 ALA C 1 1
6 11711 1 1 20 ALA CA C 12.740 -16.705 0.978 1.00 . A A . 20 ALA CA 1 1
6 11712 1 1 20 ALA CB C 13.610 -16.728 2.237 1.00 . A A . 20 ALA CB 1 1
6 11713 1 1 20 ALA H H 11.596 -15.059 0.413 1.00 . A A . 20 ALA H 1 1
6 11714 1 1 20 ALA HA H 13.352 -16.383 0.135 1.00 . A A . 20 ALA HA 1 1
6 11715 1 1 20 ALA HB1 H 14.653 -16.578 1.961 1.00 . A A . 20 ALA HB1 1 1
6 11716 1 1 20 ALA HB2 H 13.295 -15.930 2.911 1.00 . A A . 20 ALA HB2 1 1
6 11717 1 1 20 ALA HB3 H 13.500 -17.690 2.737 1.00 . A A . 20 ALA HB3 1 1
6 11718 1 1 20 ALA N N 11.671 -15.736 1.145 1.00 . A A . 20 ALA N 1 1
6 11719 1 1 20 ALA O O 12.810 -19.097 0.783 1.00 . A A . 20 ALA O 1 1
6 11720 1 1 21 ARG C C 10.978 -20.091 -1.087 1.00 . A A . 21 ARG C 1 1
6 11721 1 1 21 ARG CA C 10.171 -19.278 -0.073 1.00 . A A . 21 ARG CA 1 1
6 11722 1 1 21 ARG CB C 8.787 -18.981 -0.653 1.00 . A A . 21 ARG CB 1 1
6 11723 1 1 21 ARG CD C 8.307 -18.254 -3.019 1.00 . A A . 21 ARG CD 1 1
6 11724 1 1 21 ARG CG C 8.850 -17.826 -1.655 1.00 . A A . 21 ARG CG 1 1
6 11725 1 1 21 ARG CZ C 6.064 -18.218 -4.104 1.00 . A A . 21 ARG CZ 1 1
6 11726 1 1 21 ARG H H 10.333 -17.216 0.166 1.00 . A A . 21 ARG H 1 1
6 11727 1 1 21 ARG HA H 10.078 -19.813 0.873 1.00 . A A . 21 ARG HA 1 1
6 11728 1 1 21 ARG HB2 H 8.396 -19.872 -1.143 1.00 . A A . 21 ARG HB2 1 1
6 11729 1 1 21 ARG HB3 H 8.097 -18.731 0.153 1.00 . A A . 21 ARG HB3 1 1
6 11730 1 1 21 ARG HD2 H 8.678 -17.583 -3.794 1.00 . A A . 21 ARG HD2 1 1
6 11731 1 1 21 ARG HD3 H 8.665 -19.254 -3.265 1.00 . A A . 21 ARG HD3 1 1
6 11732 1 1 21 ARG HE H 6.368 -18.241 -2.114 1.00 . A A . 21 ARG HE 1 1
6 11733 1 1 21 ARG HG2 H 8.273 -16.982 -1.278 1.00 . A A . 21 ARG HG2 1 1
6 11734 1 1 21 ARG HG3 H 9.881 -17.486 -1.760 1.00 . A A . 21 ARG HG3 1 1
6 11735 1 1 21 ARG HH11 H 7.633 -18.224 -5.399 1.00 . A A . 21 ARG HH11 1 1
6 11736 1 1 21 ARG HH12 H 6.067 -18.199 -6.138 1.00 . A A . 21 ARG HH12 1 1
6 11737 1 1 21 ARG HH21 H 4.302 -18.209 -3.090 1.00 . A A . 21 ARG HH21 1 1
6 11738 1 1 21 ARG HH22 H 4.159 -18.191 -4.815 1.00 . A A . 21 ARG HH22 1 1
6 11739 1 1 21 ARG N N 10.874 -18.051 0.262 1.00 . A A . 21 ARG N 1 1
6 11740 1 1 21 ARG NE N 6.827 -18.238 -3.003 1.00 . A A . 21 ARG NE 1 1
6 11741 1 1 21 ARG NH1 N 6.637 -18.213 -5.316 1.00 . A A . 21 ARG NH1 1 1
6 11742 1 1 21 ARG NH2 N 4.729 -18.205 -3.993 1.00 . A A . 21 ARG NH2 1 1
6 11743 1 1 21 ARG O O 10.999 -21.320 -1.028 1.00 . A A . 21 ARG O 1 1
6 11744 1 1 22 ASN C C 13.427 -18.999 -3.584 1.00 . A A . 22 ASN C 1 1
6 11745 1 1 22 ASN CA C 12.429 -20.012 -3.020 1.00 . A A . 22 ASN CA 1 1
6 11746 1 1 22 ASN CB C 11.558 -20.510 -4.176 1.00 . A A . 22 ASN CB 1 1
6 11747 1 1 22 ASN CG C 12.117 -21.806 -4.766 1.00 . A A . 22 ASN CG 1 1
6 11748 1 1 22 ASN H H 11.601 -18.374 -2.036 1.00 . A A . 22 ASN H 1 1
6 11749 1 1 22 ASN HA H 12.920 -20.848 -2.520 1.00 . A A . 22 ASN HA 1 1
6 11750 1 1 22 ASN HB2 H 10.540 -20.676 -3.822 1.00 . A A . 22 ASN HB2 1 1
6 11751 1 1 22 ASN HB3 H 11.505 -19.746 -4.951 1.00 . A A . 22 ASN HB3 1 1
6 11752 1 1 22 ASN HD21 H 10.250 -22.587 -4.697 1.00 . A A . 22 ASN HD21 1 1
6 11753 1 1 22 ASN HD22 H 11.472 -23.642 -5.325 1.00 . A A . 22 ASN HD22 1 1
6 11754 1 1 22 ASN N N 11.623 -19.374 -1.994 1.00 . A A . 22 ASN N 1 1
6 11755 1 1 22 ASN ND2 N 11.204 -22.757 -4.944 1.00 . A A . 22 ASN ND2 1 1
6 11756 1 1 22 ASN O O 13.216 -17.792 -3.482 1.00 . A A . 22 ASN O 1 1
6 11757 1 1 22 ASN OD1 O 13.298 -21.934 -5.042 1.00 . A A . 22 ASN OD1 1 1
6 11758 1 1 23 GLU C C 16.521 -19.534 -5.538 1.00 . A A . 23 GLU C 1 1
6 11759 1 1 23 GLU CA C 15.525 -18.685 -4.745 1.00 . A A . 23 GLU CA 1 1
6 11760 1 1 23 GLU CB C 16.238 -17.869 -3.665 1.00 . A A . 23 GLU CB 1 1
6 11761 1 1 23 GLU CD C 17.202 -16.137 -5.223 1.00 . A A . 23 GLU CD 1 1
6 11762 1 1 23 GLU CG C 16.276 -16.385 -4.032 1.00 . A A . 23 GLU CG 1 1
6 11763 1 1 23 GLU H H 14.659 -20.511 -4.244 1.00 . A A . 23 GLU H 1 1
6 11764 1 1 23 GLU HA H 15.001 -18.005 -5.417 1.00 . A A . 23 GLU HA 1 1
6 11765 1 1 23 GLU HB2 H 15.729 -17.999 -2.710 1.00 . A A . 23 GLU HB2 1 1
6 11766 1 1 23 GLU HB3 H 17.256 -18.242 -3.536 1.00 . A A . 23 GLU HB3 1 1
6 11767 1 1 23 GLU HG2 H 15.269 -16.042 -4.273 1.00 . A A . 23 GLU HG2 1 1
6 11768 1 1 23 GLU HG3 H 16.615 -15.802 -3.175 1.00 . A A . 23 GLU HG3 1 1
6 11769 1 1 23 GLU N N 14.495 -19.528 -4.165 1.00 . A A . 23 GLU N 1 1
6 11770 1 1 23 GLU O O 16.648 -19.376 -6.751 1.00 . A A . 23 GLU O 1 1
6 11771 1 1 23 GLU OE1 O 16.985 -16.802 -6.259 1.00 . A A . 23 GLU OE1 1 1
6 11772 1 1 23 GLU OE2 O 18.109 -15.290 -5.071 1.00 . A A . 23 GLU OE2 1 1
6 11773 1 1 24 SER C C 19.243 -20.454 -6.166 1.00 . A A . 24 SER C 1 1
6 11774 1 1 24 SER CA C 18.183 -21.288 -5.443 1.00 . A A . 24 SER CA 1 1
6 11775 1 1 24 SER CB C 17.515 -22.259 -6.419 1.00 . A A . 24 SER CB 1 1
6 11776 1 1 24 SER H H 17.094 -20.536 -3.835 1.00 . A A . 24 SER H 1 1
6 11777 1 1 24 SER HA H 18.632 -21.848 -4.622 1.00 . A A . 24 SER HA 1 1
6 11778 1 1 24 SER HB2 H 16.457 -22.347 -6.174 1.00 . A A . 24 SER HB2 1 1
6 11779 1 1 24 SER HB3 H 17.576 -21.857 -7.429 1.00 . A A . 24 SER HB3 1 1
6 11780 1 1 24 SER HG H 18.666 -23.693 -7.209 1.00 . A A . 24 SER HG 1 1
6 11781 1 1 24 SER N N 17.202 -20.414 -4.821 1.00 . A A . 24 SER N 1 1
6 11782 1 1 24 SER O O 19.149 -20.236 -7.372 1.00 . A A . 24 SER O 1 1
6 11783 1 1 24 SER OG O 18.119 -23.550 -6.384 1.00 . A A . 24 SER OG 1 1
6 11784 1 1 25 ARG C C 22.178 -20.053 -6.875 1.00 . A A . 25 ARG C 1 1
6 11785 1 1 25 ARG CA C 21.303 -19.206 -5.949 1.00 . A A . 25 ARG CA 1 1
6 11786 1 1 25 ARG CB C 22.173 -18.612 -4.839 1.00 . A A . 25 ARG CB 1 1
6 11787 1 1 25 ARG CD C 20.841 -16.879 -3.580 1.00 . A A . 25 ARG CD 1 1
6 11788 1 1 25 ARG CG C 21.893 -17.118 -4.664 1.00 . A A . 25 ARG CG 1 1
6 11789 1 1 25 ARG CZ C 21.915 -14.981 -2.377 1.00 . A A . 25 ARG CZ 1 1
6 11790 1 1 25 ARG H H 20.296 -20.192 -4.416 1.00 . A A . 25 ARG H 1 1
6 11791 1 1 25 ARG HA H 20.802 -18.411 -6.502 1.00 . A A . 25 ARG HA 1 1
6 11792 1 1 25 ARG HB2 H 21.978 -19.134 -3.901 1.00 . A A . 25 ARG HB2 1 1
6 11793 1 1 25 ARG HB3 H 23.225 -18.764 -5.076 1.00 . A A . 25 ARG HB3 1 1
6 11794 1 1 25 ARG HD2 H 19.847 -17.091 -3.974 1.00 . A A . 25 ARG HD2 1 1
6 11795 1 1 25 ARG HD3 H 21.005 -17.561 -2.746 1.00 . A A . 25 ARG HD3 1 1
6 11796 1 1 25 ARG HE H 20.156 -14.866 -3.348 1.00 . A A . 25 ARG HE 1 1
6 11797 1 1 25 ARG HG2 H 22.817 -16.600 -4.400 1.00 . A A . 25 ARG HG2 1 1
6 11798 1 1 25 ARG HG3 H 21.550 -16.696 -5.608 1.00 . A A . 25 ARG HG3 1 1
6 11799 1 1 25 ARG HH11 H 22.962 -16.723 -2.318 1.00 . A A . 25 ARG HH11 1 1
6 11800 1 1 25 ARG HH12 H 23.696 -15.394 -1.485 1.00 . A A . 25 ARG HH12 1 1
6 11801 1 1 25 ARG HH21 H 21.125 -13.111 -2.251 1.00 . A A . 25 ARG HH21 1 1
6 11802 1 1 25 ARG HH22 H 22.645 -13.325 -1.447 1.00 . A A . 25 ARG HH22 1 1
6 11803 1 1 25 ARG N N 20.227 -20.010 -5.397 1.00 . A A . 25 ARG N 1 1
6 11804 1 1 25 ARG NE N 20.909 -15.478 -3.107 1.00 . A A . 25 ARG NE 1 1
6 11805 1 1 25 ARG NH1 N 22.945 -15.766 -2.031 1.00 . A A . 25 ARG NH1 1 1
6 11806 1 1 25 ARG NH2 N 21.893 -13.697 -1.992 1.00 . A A . 25 ARG NH2 1 1
6 11807 1 1 25 ARG O O 22.864 -20.967 -6.421 1.00 . A A . 25 ARG O 1 1
6 11808 1 1 26 GLY C C 22.545 -19.981 -10.565 1.00 . A A . 26 GLY C 1 1
6 11809 1 1 26 GLY CA C 22.905 -20.438 -9.150 1.00 . A A . 26 GLY CA 1 1
6 11810 1 1 26 GLY H H 21.565 -18.974 -8.517 1.00 . A A . 26 GLY H 1 1
6 11811 1 1 26 GLY HA2 H 23.968 -20.274 -8.971 1.00 . A A . 26 GLY HA2 1 1
6 11812 1 1 26 GLY HA3 H 22.726 -21.509 -9.052 1.00 . A A . 26 GLY HA3 1 1
6 11813 1 1 26 GLY N N 22.126 -19.718 -8.156 1.00 . A A . 26 GLY N 1 1
6 11814 1 1 26 GLY O O 21.850 -18.981 -10.740 1.00 . A A . 26 GLY O 1 1
6 11815 1 1 27 SER C C 21.594 -21.254 -13.443 1.00 . A A . 27 SER C 1 1
6 11816 1 1 27 SER CA C 22.770 -20.421 -12.932 1.00 . A A . 27 SER CA 1 1
6 11817 1 1 27 SER CB C 24.010 -20.667 -13.795 1.00 . A A . 27 SER CB 1 1
6 11818 1 1 27 SER H H 23.597 -21.547 -11.386 1.00 . A A . 27 SER H 1 1
6 11819 1 1 27 SER HA H 22.524 -19.360 -12.947 1.00 . A A . 27 SER HA 1 1
6 11820 1 1 27 SER HB2 H 23.770 -20.468 -14.839 1.00 . A A . 27 SER HB2 1 1
6 11821 1 1 27 SER HB3 H 24.795 -19.967 -13.509 1.00 . A A . 27 SER HB3 1 1
6 11822 1 1 27 SER HG H 25.258 -22.027 -13.019 1.00 . A A . 27 SER HG 1 1
6 11823 1 1 27 SER N N 23.033 -20.736 -11.538 1.00 . A A . 27 SER N 1 1
6 11824 1 1 27 SER O O 21.302 -22.321 -12.905 1.00 . A A . 27 SER O 1 1
6 11825 1 1 27 SER OG O 24.495 -22.001 -13.665 1.00 . A A . 27 SER OG 1 1
6 11826 1 1 28 GLY C C 18.549 -20.557 -14.982 1.00 . A A . 28 GLY C 1 1
6 11827 1 1 28 GLY CA C 19.811 -21.419 -15.069 1.00 . A A . 28 GLY CA 1 1
6 11828 1 1 28 GLY H H 21.193 -19.867 -14.911 1.00 . A A . 28 GLY H 1 1
6 11829 1 1 28 GLY HA2 H 20.024 -21.652 -16.112 1.00 . A A . 28 GLY HA2 1 1
6 11830 1 1 28 GLY HA3 H 19.645 -22.366 -14.558 1.00 . A A . 28 GLY HA3 1 1
6 11831 1 1 28 GLY N N 20.949 -20.735 -14.479 1.00 . A A . 28 GLY N 1 1
6 11832 1 1 28 GLY O O 17.613 -20.893 -14.257 1.00 . A A . 28 GLY O 1 1
6 11833 1 1 29 SER C C 17.630 -17.492 -16.832 1.00 . A A . 29 SER C 1 1
6 11834 1 1 29 SER CA C 17.433 -18.552 -15.746 1.00 . A A . 29 SER CA 1 1
6 11835 1 1 29 SER CB C 17.244 -17.885 -14.382 1.00 . A A . 29 SER CB 1 1
6 11836 1 1 29 SER H H 19.329 -19.198 -16.317 1.00 . A A . 29 SER H 1 1
6 11837 1 1 29 SER HA H 16.566 -19.172 -15.969 1.00 . A A . 29 SER HA 1 1
6 11838 1 1 29 SER HB2 H 17.667 -18.522 -13.605 1.00 . A A . 29 SER HB2 1 1
6 11839 1 1 29 SER HB3 H 17.795 -16.945 -14.358 1.00 . A A . 29 SER HB3 1 1
6 11840 1 1 29 SER HG H 15.365 -18.498 -14.069 1.00 . A A . 29 SER HG 1 1
6 11841 1 1 29 SER N N 18.564 -19.464 -15.730 1.00 . A A . 29 SER N 1 1
6 11842 1 1 29 SER O O 18.683 -16.861 -16.904 1.00 . A A . 29 SER O 1 1
6 11843 1 1 29 SER OG O 15.870 -17.636 -14.095 1.00 . A A . 29 SER OG 1 1
6 11844 1 1 30 GLY C C 15.588 -16.663 -19.788 1.00 . A A . 30 GLY C 1 1
6 11845 1 1 30 GLY CA C 16.647 -16.357 -18.728 1.00 . A A . 30 GLY CA 1 1
6 11846 1 1 30 GLY H H 15.748 -17.847 -17.584 1.00 . A A . 30 GLY H 1 1
6 11847 1 1 30 GLY HA2 H 16.488 -15.357 -18.327 1.00 . A A . 30 GLY HA2 1 1
6 11848 1 1 30 GLY HA3 H 17.637 -16.364 -19.186 1.00 . A A . 30 GLY HA3 1 1
6 11849 1 1 30 GLY N N 16.600 -17.330 -17.649 1.00 . A A . 30 GLY N 1 1
6 11850 1 1 30 GLY O O 14.417 -16.328 -19.616 1.00 . A A . 30 GLY O 1 1
6 11851 1 1 31 SER C C 14.563 -16.388 -22.586 1.00 . A A . 31 SER C 1 1
6 11852 1 1 31 SER CA C 15.141 -17.653 -21.950 1.00 . A A . 31 SER CA 1 1
6 11853 1 1 31 SER CB C 14.014 -18.564 -21.460 1.00 . A A . 31 SER CB 1 1
6 11854 1 1 31 SER H H 16.990 -17.568 -20.994 1.00 . A A . 31 SER H 1 1
6 11855 1 1 31 SER HA H 15.759 -18.193 -22.667 1.00 . A A . 31 SER HA 1 1
6 11856 1 1 31 SER HB2 H 14.382 -19.194 -20.651 1.00 . A A . 31 SER HB2 1 1
6 11857 1 1 31 SER HB3 H 13.208 -17.955 -21.049 1.00 . A A . 31 SER HB3 1 1
6 11858 1 1 31 SER HG H 13.734 -18.994 -23.395 1.00 . A A . 31 SER HG 1 1
6 11859 1 1 31 SER N N 16.036 -17.299 -20.862 1.00 . A A . 31 SER N 1 1
6 11860 1 1 31 SER O O 14.477 -15.346 -21.937 1.00 . A A . 31 SER O 1 1
6 11861 1 1 31 SER OG O 13.500 -19.386 -22.505 1.00 . A A . 31 SER OG 1 1
6 11862 1 1 32 LEU C C 12.256 -15.806 -25.154 1.00 . A A . 32 LEU C 1 1
6 11863 1 1 32 LEU CA C 13.614 -15.399 -24.579 1.00 . A A . 32 LEU CA 1 1
6 11864 1 1 32 LEU CB C 14.600 -14.892 -25.633 1.00 . A A . 32 LEU CB 1 1
6 11865 1 1 32 LEU CD1 C 14.827 -12.538 -24.755 1.00 . A A . 32 LEU CD1 1 1
6 11866 1 1 32 LEU CD2 C 15.403 -13.061 -27.170 1.00 . A A . 32 LEU CD2 1 1
6 11867 1 1 32 LEU CG C 14.509 -13.404 -25.977 1.00 . A A . 32 LEU CG 1 1
6 11868 1 1 32 LEU H H 14.255 -17.370 -24.368 1.00 . A A . 32 LEU H 1 1
6 11869 1 1 32 LEU HA H 13.459 -14.589 -23.866 1.00 . A A . 32 LEU HA 1 1
6 11870 1 1 32 LEU HB2 H 15.613 -15.103 -25.287 1.00 . A A . 32 LEU HB2 1 1
6 11871 1 1 32 LEU HB3 H 14.451 -15.466 -26.547 1.00 . A A . 32 LEU HB3 1 1
6 11872 1 1 32 LEU HD11 H 13.939 -12.457 -24.127 1.00 . A A . 32 LEU HD11 1 1
6 11873 1 1 32 LEU HD12 H 15.635 -12.998 -24.185 1.00 . A A . 32 LEU HD12 1 1
6 11874 1 1 32 LEU HD13 H 15.132 -11.545 -25.083 1.00 . A A . 32 LEU HD13 1 1
6 11875 1 1 32 LEU HD21 H 15.138 -13.695 -28.017 1.00 . A A . 32 LEU HD21 1 1
6 11876 1 1 32 LEU HD22 H 15.260 -12.015 -27.441 1.00 . A A . 32 LEU HD22 1 1
6 11877 1 1 32 LEU HD23 H 16.446 -13.228 -26.903 1.00 . A A . 32 LEU HD23 1 1
6 11878 1 1 32 LEU HG H 13.482 -13.184 -26.269 1.00 . A A . 32 LEU HG 1 1
6 11879 1 1 32 LEU N N 14.182 -16.519 -23.848 1.00 . A A . 32 LEU N 1 1
6 11880 1 1 32 LEU O O 12.115 -15.972 -26.365 1.00 . A A . 32 LEU O 1 1
6 11881 1 1 33 PHE C C 8.979 -16.265 -23.480 1.00 . A A . 33 PHE C 1 1
6 11882 1 1 33 PHE CA C 9.949 -16.341 -24.661 1.00 . A A . 33 PHE CA 1 1
6 11883 1 1 33 PHE CB C 10.027 -17.789 -25.150 1.00 . A A . 33 PHE CB 1 1
6 11884 1 1 33 PHE CD1 C 8.719 -17.503 -27.266 1.00 . A A . 33 PHE CD1 1 1
6 11885 1 1 33 PHE CD2 C 10.837 -18.526 -27.401 1.00 . A A . 33 PHE CD2 1 1
6 11886 1 1 33 PHE CE1 C 8.560 -17.649 -28.670 1.00 . A A . 33 PHE CE1 1 1
6 11887 1 1 33 PHE CE2 C 10.677 -18.672 -28.805 1.00 . A A . 33 PHE CE2 1 1
6 11888 1 1 33 PHE CG C 9.854 -17.946 -26.662 1.00 . A A . 33 PHE CG 1 1
6 11889 1 1 33 PHE CZ C 9.542 -18.229 -29.409 1.00 . A A . 33 PHE CZ 1 1
6 11890 1 1 33 PHE H H 11.414 -15.819 -23.275 1.00 . A A . 33 PHE H 1 1
6 11891 1 1 33 PHE HA H 9.631 -15.643 -25.436 1.00 . A A . 33 PHE HA 1 1
6 11892 1 1 33 PHE HB2 H 10.989 -18.209 -24.858 1.00 . A A . 33 PHE HB2 1 1
6 11893 1 1 33 PHE HB3 H 9.258 -18.374 -24.644 1.00 . A A . 33 PHE HB3 1 1
6 11894 1 1 33 PHE HD1 H 7.932 -17.038 -26.674 1.00 . A A . 33 PHE HD1 1 1
6 11895 1 1 33 PHE HD2 H 11.747 -18.880 -26.917 1.00 . A A . 33 PHE HD2 1 1
6 11896 1 1 33 PHE HE1 H 7.650 -17.295 -29.155 1.00 . A A . 33 PHE HE1 1 1
6 11897 1 1 33 PHE HE2 H 11.464 -19.137 -29.397 1.00 . A A . 33 PHE HE2 1 1
6 11898 1 1 33 PHE HZ H 9.419 -18.341 -30.487 1.00 . A A . 33 PHE HZ 1 1
6 11899 1 1 33 PHE N N 11.291 -15.957 -24.258 1.00 . A A . 33 PHE N 1 1
6 11900 1 1 33 PHE O O 9.402 -16.138 -22.333 1.00 . A A . 33 PHE O 1 1
6 11901 1 1 34 SER C C 5.550 -17.287 -23.109 1.00 . A A . 34 SER C 1 1
6 11902 1 1 34 SER CA C 6.663 -16.288 -22.784 1.00 . A A . 34 SER CA 1 1
6 11903 1 1 34 SER CB C 6.089 -14.875 -22.661 1.00 . A A . 34 SER CB 1 1
6 11904 1 1 34 SER H H 7.361 -16.450 -24.739 1.00 . A A . 34 SER H 1 1
6 11905 1 1 34 SER HA H 7.160 -16.560 -21.853 1.00 . A A . 34 SER HA 1 1
6 11906 1 1 34 SER HB2 H 6.906 -14.158 -22.580 1.00 . A A . 34 SER HB2 1 1
6 11907 1 1 34 SER HB3 H 5.536 -14.628 -23.567 1.00 . A A . 34 SER HB3 1 1
6 11908 1 1 34 SER HG H 4.958 -13.788 -21.418 1.00 . A A . 34 SER HG 1 1
6 11909 1 1 34 SER N N 7.696 -16.347 -23.803 1.00 . A A . 34 SER N 1 1
6 11910 1 1 34 SER O O 5.302 -17.585 -24.276 1.00 . A A . 34 SER O 1 1
6 11911 1 1 34 SER OG O 5.231 -14.744 -21.531 1.00 . A A . 34 SER OG 1 1
6 11912 1 1 35 PHE C C 2.760 -18.536 -21.139 1.00 . A A . 35 PHE C 1 1
6 11913 1 1 35 PHE CA C 3.829 -18.732 -22.215 1.00 . A A . 35 PHE CA 1 1
6 11914 1 1 35 PHE CB C 4.441 -20.126 -22.063 1.00 . A A . 35 PHE CB 1 1
6 11915 1 1 35 PHE CD1 C 2.382 -21.548 -21.949 1.00 . A A . 35 PHE CD1 1 1
6 11916 1 1 35 PHE CD2 C 3.928 -21.970 -23.677 1.00 . A A . 35 PHE CD2 1 1
6 11917 1 1 35 PHE CE1 C 1.557 -22.597 -22.432 1.00 . A A . 35 PHE CE1 1 1
6 11918 1 1 35 PHE CE2 C 3.102 -23.020 -24.160 1.00 . A A . 35 PHE CE2 1 1
6 11919 1 1 35 PHE CG C 3.550 -21.256 -22.583 1.00 . A A . 35 PHE CG 1 1
6 11920 1 1 35 PHE CZ C 1.933 -23.311 -23.526 1.00 . A A . 35 PHE CZ 1 1
6 11921 1 1 35 PHE H H 5.118 -17.525 -21.111 1.00 . A A . 35 PHE H 1 1
6 11922 1 1 35 PHE HA H 3.388 -18.562 -23.198 1.00 . A A . 35 PHE HA 1 1
6 11923 1 1 35 PHE HB2 H 5.393 -20.153 -22.593 1.00 . A A . 35 PHE HB2 1 1
6 11924 1 1 35 PHE HB3 H 4.657 -20.303 -21.009 1.00 . A A . 35 PHE HB3 1 1
6 11925 1 1 35 PHE HD1 H 2.080 -20.976 -21.073 1.00 . A A . 35 PHE HD1 1 1
6 11926 1 1 35 PHE HD2 H 4.863 -21.736 -24.184 1.00 . A A . 35 PHE HD2 1 1
6 11927 1 1 35 PHE HE1 H 0.620 -22.831 -21.925 1.00 . A A . 35 PHE HE1 1 1
6 11928 1 1 35 PHE HE2 H 3.404 -23.591 -25.037 1.00 . A A . 35 PHE HE2 1 1
6 11929 1 1 35 PHE HZ H 1.300 -24.117 -23.897 1.00 . A A . 35 PHE HZ 1 1
6 11930 1 1 35 PHE N N 4.910 -17.773 -22.056 1.00 . A A . 35 PHE N 1 1
6 11931 1 1 35 PHE O O 1.580 -18.377 -21.452 1.00 . A A . 35 PHE O 1 1
6 11932 1 1 36 LEU C C 1.389 -17.185 -19.037 1.00 . A A . 36 LEU C 1 1
6 11933 1 1 36 LEU CA C 2.306 -18.379 -18.768 1.00 . A A . 36 LEU CA 1 1
6 11934 1 1 36 LEU CB C 3.093 -18.270 -17.461 1.00 . A A . 36 LEU CB 1 1
6 11935 1 1 36 LEU CD1 C 4.848 -20.057 -17.165 1.00 . A A . 36 LEU CD1 1 1
6 11936 1 1 36 LEU CD2 C 3.274 -19.486 -15.259 1.00 . A A . 36 LEU CD2 1 1
6 11937 1 1 36 LEU CG C 3.442 -19.593 -16.776 1.00 . A A . 36 LEU CG 1 1
6 11938 1 1 36 LEU H H 4.170 -18.682 -19.648 1.00 . A A . 36 LEU H 1 1
6 11939 1 1 36 LEU HA H 1.692 -19.278 -18.701 1.00 . A A . 36 LEU HA 1 1
6 11940 1 1 36 LEU HB2 H 4.020 -17.731 -17.661 1.00 . A A . 36 LEU HB2 1 1
6 11941 1 1 36 LEU HB3 H 2.517 -17.663 -16.762 1.00 . A A . 36 LEU HB3 1 1
6 11942 1 1 36 LEU HD11 H 4.797 -21.066 -17.572 1.00 . A A . 36 LEU HD11 1 1
6 11943 1 1 36 LEU HD12 H 5.259 -19.382 -17.915 1.00 . A A . 36 LEU HD12 1 1
6 11944 1 1 36 LEU HD13 H 5.489 -20.053 -16.283 1.00 . A A . 36 LEU HD13 1 1
6 11945 1 1 36 LEU HD21 H 4.250 -19.561 -14.779 1.00 . A A . 36 LEU HD21 1 1
6 11946 1 1 36 LEU HD22 H 2.819 -18.527 -15.011 1.00 . A A . 36 LEU HD22 1 1
6 11947 1 1 36 LEU HD23 H 2.632 -20.294 -14.907 1.00 . A A . 36 LEU HD23 1 1
6 11948 1 1 36 LEU HG H 2.744 -20.353 -17.125 1.00 . A A . 36 LEU HG 1 1
6 11949 1 1 36 LEU N N 3.210 -18.553 -19.893 1.00 . A A . 36 LEU N 1 1
6 11950 1 1 36 LEU O O 0.232 -17.358 -19.418 1.00 . A A . 36 LEU O 1 1
6 11951 1 1 37 GLY C C 0.443 -14.359 -17.769 1.00 . A A . 37 GLY C 1 1
6 11952 1 1 37 GLY CA C 1.186 -14.774 -19.041 1.00 . A A . 37 GLY CA 1 1
6 11953 1 1 37 GLY H H 2.881 -15.866 -18.517 1.00 . A A . 37 GLY H 1 1
6 11954 1 1 37 GLY HA2 H 1.861 -13.976 -19.347 1.00 . A A . 37 GLY HA2 1 1
6 11955 1 1 37 GLY HA3 H 0.474 -14.920 -19.852 1.00 . A A . 37 GLY HA3 1 1
6 11956 1 1 37 GLY N N 1.941 -15.998 -18.826 1.00 . A A . 37 GLY N 1 1
6 11957 1 1 37 GLY O O -0.771 -14.162 -17.792 1.00 . A A . 37 GLY O 1 1
6 11958 1 1 38 LYS C C 1.518 -12.790 -14.762 1.00 . A A . 38 LYS C 1 1
6 11959 1 1 38 LYS CA C 0.629 -13.852 -15.412 1.00 . A A . 38 LYS CA 1 1
6 11960 1 1 38 LYS CB C 0.397 -15.083 -14.532 1.00 . A A . 38 LYS CB 1 1
6 11961 1 1 38 LYS CD C -1.187 -17.011 -14.890 1.00 . A A . 38 LYS CD 1 1
6 11962 1 1 38 LYS CE C -1.186 -17.255 -16.401 1.00 . A A . 38 LYS CE 1 1
6 11963 1 1 38 LYS CG C -1.068 -15.519 -14.576 1.00 . A A . 38 LYS CG 1 1
6 11964 1 1 38 LYS H H 2.188 -14.403 -16.680 1.00 . A A . 38 LYS H 1 1
6 11965 1 1 38 LYS HA H -0.348 -13.410 -15.612 1.00 . A A . 38 LYS HA 1 1
6 11966 1 1 38 LYS HB2 H 1.034 -15.901 -14.870 1.00 . A A . 38 LYS HB2 1 1
6 11967 1 1 38 LYS HB3 H 0.685 -14.859 -13.506 1.00 . A A . 38 LYS HB3 1 1
6 11968 1 1 38 LYS HD2 H -0.359 -17.552 -14.430 1.00 . A A . 38 LYS HD2 1 1
6 11969 1 1 38 LYS HD3 H -2.105 -17.407 -14.455 1.00 . A A . 38 LYS HD3 1 1
6 11970 1 1 38 LYS HE2 H -1.433 -16.331 -16.924 1.00 . A A . 38 LYS HE2 1 1
6 11971 1 1 38 LYS HE3 H -0.189 -17.550 -16.727 1.00 . A A . 38 LYS HE3 1 1
6 11972 1 1 38 LYS HG2 H -1.542 -15.307 -13.617 1.00 . A A . 38 LYS HG2 1 1
6 11973 1 1 38 LYS HG3 H -1.601 -14.941 -15.330 1.00 . A A . 38 LYS HG3 1 1
6 11974 1 1 38 LYS HZ1 H -1.870 -19.181 -16.361 1.00 . A A . 38 LYS HZ1 1 1
6 11975 1 1 38 LYS HZ2 H -3.062 -18.066 -16.397 1.00 . A A . 38 LYS HZ2 1 1
6 11976 1 1 38 LYS HZ3 H -2.212 -18.395 -17.752 1.00 . A A . 38 LYS HZ3 1 1
6 11977 1 1 38 LYS N N 1.201 -14.239 -16.689 1.00 . A A . 38 LYS N 1 1
6 11978 1 1 38 LYS NZ N -2.162 -18.309 -16.757 1.00 . A A . 38 LYS NZ 1 1
6 11979 1 1 38 LYS O O 2.740 -12.832 -14.894 1.00 . A A . 38 LYS O 1 1
6 11980 1 1 39 LYS C C 0.639 -10.078 -12.434 1.00 . A A . 39 LYS C 1 1
6 11981 1 1 39 LYS CA C 1.586 -10.792 -13.400 1.00 . A A . 39 LYS CA 1 1
6 11982 1 1 39 LYS CB C 2.238 -9.860 -14.423 1.00 . A A . 39 LYS CB 1 1
6 11983 1 1 39 LYS CD C 4.514 -9.064 -15.166 1.00 . A A . 39 LYS CD 1 1
6 11984 1 1 39 LYS CE C 5.941 -8.739 -14.722 1.00 . A A . 39 LYS CE 1 1
6 11985 1 1 39 LYS CG C 3.638 -9.442 -13.969 1.00 . A A . 39 LYS CG 1 1
6 11986 1 1 39 LYS H H -0.125 -11.837 -13.968 1.00 . A A . 39 LYS H 1 1
6 11987 1 1 39 LYS HA H 2.389 -11.249 -12.822 1.00 . A A . 39 LYS HA 1 1
6 11988 1 1 39 LYS HB2 H 2.300 -10.361 -15.389 1.00 . A A . 39 LYS HB2 1 1
6 11989 1 1 39 LYS HB3 H 1.618 -8.975 -14.562 1.00 . A A . 39 LYS HB3 1 1
6 11990 1 1 39 LYS HD2 H 4.531 -9.887 -15.883 1.00 . A A . 39 LYS HD2 1 1
6 11991 1 1 39 LYS HD3 H 4.083 -8.205 -15.679 1.00 . A A . 39 LYS HD3 1 1
6 11992 1 1 39 LYS HE2 H 6.044 -8.916 -13.651 1.00 . A A . 39 LYS HE2 1 1
6 11993 1 1 39 LYS HE3 H 6.645 -9.401 -15.225 1.00 . A A . 39 LYS HE3 1 1
6 11994 1 1 39 LYS HG2 H 3.565 -8.595 -13.286 1.00 . A A . 39 LYS HG2 1 1
6 11995 1 1 39 LYS HG3 H 4.104 -10.258 -13.417 1.00 . A A . 39 LYS HG3 1 1
6 11996 1 1 39 LYS HZ1 H 6.173 -7.171 -16.013 1.00 . A A . 39 LYS HZ1 1 1
6 11997 1 1 39 LYS HZ2 H 5.647 -6.725 -14.532 1.00 . A A . 39 LYS HZ2 1 1
6 11998 1 1 39 LYS HZ3 H 7.212 -7.138 -14.753 1.00 . A A . 39 LYS HZ3 1 1
6 11999 1 1 39 LYS N N 0.869 -11.864 -14.071 1.00 . A A . 39 LYS N 1 1
6 12000 1 1 39 LYS NZ N 6.270 -7.328 -15.031 1.00 . A A . 39 LYS NZ 1 1
6 12001 1 1 39 LYS O O -0.521 -10.465 -12.296 1.00 . A A . 39 LYS O 1 1
6 12002 1 1 40 CYS C C -0.793 -7.646 -11.590 1.00 . A A . 40 CYS C 1 1
6 12003 1 1 40 CYS CA C 0.382 -8.276 -10.841 1.00 . A A . 40 CYS CA 1 1
6 12004 1 1 40 CYS CB C 1.235 -7.224 -10.127 1.00 . A A . 40 CYS CB 1 1
6 12005 1 1 40 CYS H H 2.111 -8.740 -11.909 1.00 . A A . 40 CYS H 1 1
6 12006 1 1 40 CYS HA H 0.029 -8.976 -10.085 1.00 . A A . 40 CYS HA 1 1
6 12007 1 1 40 CYS HB2 H 0.638 -6.716 -9.369 1.00 . A A . 40 CYS HB2 1 1
6 12008 1 1 40 CYS HB3 H 2.064 -7.706 -9.609 1.00 . A A . 40 CYS HB3 1 1
6 12009 1 1 40 CYS HG H 1.104 -5.000 -10.941 1.00 . A A . 40 CYS HG 1 1
6 12010 1 1 40 CYS N N 1.167 -9.047 -11.791 1.00 . A A . 40 CYS N 1 1
6 12011 1 1 40 CYS O O -0.649 -7.223 -12.737 1.00 . A A . 40 CYS O 1 1
6 12012 1 1 40 CYS SG S 1.875 -6.010 -11.336 1.00 . A A . 40 CYS SG 1 1
6 12013 1 1 41 VAL C C -3.528 -5.775 -10.716 1.00 . A A . 41 VAL C 1 1
6 12014 1 1 41 VAL CA C -3.130 -7.030 -11.499 1.00 . A A . 41 VAL CA 1 1
6 12015 1 1 41 VAL CB C -4.241 -8.080 -11.548 1.00 . A A . 41 VAL CB 1 1
6 12016 1 1 41 VAL CG1 C -4.848 -8.302 -10.161 1.00 . A A . 41 VAL CG1 1 1
6 12017 1 1 41 VAL CG2 C -5.318 -7.693 -12.562 1.00 . A A . 41 VAL CG2 1 1
6 12018 1 1 41 VAL H H -2.039 -7.947 -9.979 1.00 . A A . 41 VAL H 1 1
6 12019 1 1 41 VAL HA H -2.890 -6.743 -12.523 1.00 . A A . 41 VAL HA 1 1
6 12020 1 1 41 VAL HB H -3.797 -9.022 -11.873 1.00 . A A . 41 VAL HB 1 1
6 12021 1 1 41 VAL HG11 H -4.463 -7.550 -9.471 1.00 . A A . 41 VAL HG11 1 1
6 12022 1 1 41 VAL HG12 H -5.933 -8.217 -10.222 1.00 . A A . 41 VAL HG12 1 1
6 12023 1 1 41 VAL HG13 H -4.580 -9.295 -9.801 1.00 . A A . 41 VAL HG13 1 1
6 12024 1 1 41 VAL HG21 H -5.614 -6.656 -12.401 1.00 . A A . 41 VAL HG21 1 1
6 12025 1 1 41 VAL HG22 H -4.923 -7.805 -13.573 1.00 . A A . 41 VAL HG22 1 1
6 12026 1 1 41 VAL HG23 H -6.185 -8.342 -12.438 1.00 . A A . 41 VAL HG23 1 1
6 12027 1 1 41 VAL N N -1.931 -7.602 -10.912 1.00 . A A . 41 VAL N 1 1
6 12028 1 1 41 VAL O O -3.199 -5.644 -9.538 1.00 . A A . 41 VAL O 1 1
6 12029 1 1 42 THR C C -6.157 -3.739 -10.418 1.00 . A A . 42 THR C 1 1
6 12030 1 1 42 THR CA C -4.675 -3.648 -10.787 1.00 . A A . 42 THR CA 1 1
6 12031 1 1 42 THR CB C -4.357 -2.501 -11.750 1.00 . A A . 42 THR CB 1 1
6 12032 1 1 42 THR CG2 C -4.878 -1.154 -11.246 1.00 . A A . 42 THR CG2 1 1
6 12033 1 1 42 THR H H -4.492 -5.001 -12.362 1.00 . A A . 42 THR H 1 1
6 12034 1 1 42 THR HA H -4.122 -3.508 -9.859 1.00 . A A . 42 THR HA 1 1
6 12035 1 1 42 THR HB H -4.735 -2.716 -12.750 1.00 . A A . 42 THR HB 1 1
6 12036 1 1 42 THR HG1 H -2.598 -1.916 -12.502 1.00 . A A . 42 THR HG1 1 1
6 12037 1 1 42 THR HG21 H -4.044 -0.556 -10.877 1.00 . A A . 42 THR HG21 1 1
6 12038 1 1 42 THR HG22 H -5.370 -0.625 -12.062 1.00 . A A . 42 THR HG22 1 1
6 12039 1 1 42 THR HG23 H -5.592 -1.318 -10.438 1.00 . A A . 42 THR HG23 1 1
6 12040 1 1 42 THR N N -4.229 -4.886 -11.403 1.00 . A A . 42 THR N 1 1
6 12041 1 1 42 THR O O -6.956 -4.292 -11.174 1.00 . A A . 42 THR O 1 1
6 12042 1 1 42 THR OG1 O -2.939 -2.372 -11.681 1.00 . A A . 42 THR OG1 1 1
6 12043 1 1 43 MET C C -8.577 -1.909 -9.161 1.00 . A A . 43 MET C 1 1
6 12044 1 1 43 MET CA C -7.852 -3.200 -8.779 1.00 . A A . 43 MET CA 1 1
6 12045 1 1 43 MET CB C -7.860 -3.361 -7.258 1.00 . A A . 43 MET CB 1 1
6 12046 1 1 43 MET CE C -9.187 -3.872 -4.527 1.00 . A A . 43 MET CE 1 1
6 12047 1 1 43 MET CG C -8.120 -4.815 -6.861 1.00 . A A . 43 MET CG 1 1
6 12048 1 1 43 MET H H -5.824 -2.741 -8.650 1.00 . A A . 43 MET H 1 1
6 12049 1 1 43 MET HA H -8.325 -4.051 -9.271 1.00 . A A . 43 MET HA 1 1
6 12050 1 1 43 MET HB2 H -6.904 -3.032 -6.848 1.00 . A A . 43 MET HB2 1 1
6 12051 1 1 43 MET HB3 H -8.629 -2.719 -6.826 1.00 . A A . 43 MET HB3 1 1
6 12052 1 1 43 MET HE1 H -9.674 -4.235 -3.622 1.00 . A A . 43 MET HE1 1 1
6 12053 1 1 43 MET HE2 H -8.106 -3.883 -4.386 1.00 . A A . 43 MET HE2 1 1
6 12054 1 1 43 MET HE3 H -9.515 -2.854 -4.733 1.00 . A A . 43 MET HE3 1 1
6 12055 1 1 43 MET HG2 H -8.203 -5.435 -7.754 1.00 . A A . 43 MET HG2 1 1
6 12056 1 1 43 MET HG3 H -7.278 -5.199 -6.284 1.00 . A A . 43 MET HG3 1 1
6 12057 1 1 43 MET N N -6.480 -3.188 -9.258 1.00 . A A . 43 MET N 1 1
6 12058 1 1 43 MET O O -9.503 -1.929 -9.971 1.00 . A A . 43 MET O 1 1
6 12059 1 1 43 MET SD S -9.619 -4.928 -5.899 1.00 . A A . 43 MET SD 1 1
6 12060 1 1 44 SER C C -7.669 1.582 -8.680 1.00 . A A . 44 SER C 1 1
6 12061 1 1 44 SER CA C -8.723 0.483 -8.828 1.00 . A A . 44 SER CA 1 1
6 12062 1 1 44 SER CB C -9.905 0.751 -7.894 1.00 . A A . 44 SER CB 1 1
6 12063 1 1 44 SER H H -7.374 -0.809 -7.904 1.00 . A A . 44 SER H 1 1
6 12064 1 1 44 SER HA H -9.079 0.431 -9.857 1.00 . A A . 44 SER HA 1 1
6 12065 1 1 44 SER HB2 H -10.448 -0.178 -7.723 1.00 . A A . 44 SER HB2 1 1
6 12066 1 1 44 SER HB3 H -9.532 1.084 -6.926 1.00 . A A . 44 SER HB3 1 1
6 12067 1 1 44 SER HG H -10.838 2.519 -7.809 1.00 . A A . 44 SER HG 1 1
6 12068 1 1 44 SER N N -8.128 -0.816 -8.561 1.00 . A A . 44 SER N 1 1
6 12069 1 1 44 SER O O -6.567 1.329 -8.193 1.00 . A A . 44 SER O 1 1
6 12070 1 1 44 SER OG O -10.793 1.730 -8.423 1.00 . A A . 44 SER OG 1 1
6 12071 1 1 45 SER C C -7.871 5.116 -8.415 1.00 . A A . 45 SER C 1 1
6 12072 1 1 45 SER CA C -7.144 3.916 -9.028 1.00 . A A . 45 SER CA 1 1
6 12073 1 1 45 SER CB C -6.590 4.279 -10.408 1.00 . A A . 45 SER CB 1 1
6 12074 1 1 45 SER H H -8.941 2.976 -9.501 1.00 . A A . 45 SER H 1 1
6 12075 1 1 45 SER HA H -6.327 3.594 -8.383 1.00 . A A . 45 SER HA 1 1
6 12076 1 1 45 SER HB2 H -7.093 5.174 -10.776 1.00 . A A . 45 SER HB2 1 1
6 12077 1 1 45 SER HB3 H -5.531 4.521 -10.322 1.00 . A A . 45 SER HB3 1 1
6 12078 1 1 45 SER HG H -6.042 3.259 -12.040 1.00 . A A . 45 SER HG 1 1
6 12079 1 1 45 SER N N -8.044 2.779 -9.107 1.00 . A A . 45 SER N 1 1
6 12080 1 1 45 SER O O -8.919 5.528 -8.909 1.00 . A A . 45 SER O 1 1
6 12081 1 1 45 SER OG O -6.761 3.220 -11.346 1.00 . A A . 45 SER OG 1 1
6 12082 1 1 46 ALA C C -6.761 7.804 -6.364 1.00 . A A . 46 ALA C 1 1
6 12083 1 1 46 ALA CA C -7.861 6.786 -6.666 1.00 . A A . 46 ALA CA 1 1
6 12084 1 1 46 ALA CB C -8.582 6.313 -5.402 1.00 . A A . 46 ALA CB 1 1
6 12085 1 1 46 ALA H H -6.431 5.300 -6.957 1.00 . A A . 46 ALA H 1 1
6 12086 1 1 46 ALA HA H -8.591 7.240 -7.337 1.00 . A A . 46 ALA HA 1 1
6 12087 1 1 46 ALA HB1 H -7.848 6.095 -4.626 1.00 . A A . 46 ALA HB1 1 1
6 12088 1 1 46 ALA HB2 H -9.258 7.095 -5.054 1.00 . A A . 46 ALA HB2 1 1
6 12089 1 1 46 ALA HB3 H -9.154 5.413 -5.624 1.00 . A A . 46 ALA HB3 1 1
6 12090 1 1 46 ALA N N -7.284 5.642 -7.350 1.00 . A A . 46 ALA N 1 1
6 12091 1 1 46 ALA O O -5.665 7.433 -5.945 1.00 . A A . 46 ALA O 1 1
6 12092 1 1 47 VAL C C -6.026 10.381 -4.837 1.00 . A A . 47 VAL C 1 1
6 12093 1 1 47 VAL CA C -6.142 10.142 -6.344 1.00 . A A . 47 VAL CA 1 1
6 12094 1 1 47 VAL CB C -6.561 11.394 -7.117 1.00 . A A . 47 VAL CB 1 1
6 12095 1 1 47 VAL CG1 C -8.052 11.681 -6.932 1.00 . A A . 47 VAL CG1 1 1
6 12096 1 1 47 VAL CG2 C -5.714 12.601 -6.708 1.00 . A A . 47 VAL CG2 1 1
6 12097 1 1 47 VAL H H -7.983 9.361 -6.928 1.00 . A A . 47 VAL H 1 1
6 12098 1 1 47 VAL HA H -5.173 9.818 -6.724 1.00 . A A . 47 VAL HA 1 1
6 12099 1 1 47 VAL HB H -6.385 11.207 -8.177 1.00 . A A . 47 VAL HB 1 1
6 12100 1 1 47 VAL HG11 H -8.338 11.464 -5.903 1.00 . A A . 47 VAL HG11 1 1
6 12101 1 1 47 VAL HG12 H -8.250 12.730 -7.151 1.00 . A A . 47 VAL HG12 1 1
6 12102 1 1 47 VAL HG13 H -8.630 11.052 -7.609 1.00 . A A . 47 VAL HG13 1 1
6 12103 1 1 47 VAL HG21 H -6.332 13.498 -6.719 1.00 . A A . 47 VAL HG21 1 1
6 12104 1 1 47 VAL HG22 H -5.321 12.443 -5.703 1.00 . A A . 47 VAL HG22 1 1
6 12105 1 1 47 VAL HG23 H -4.888 12.720 -7.407 1.00 . A A . 47 VAL HG23 1 1
6 12106 1 1 47 VAL N N -7.090 9.067 -6.588 1.00 . A A . 47 VAL N 1 1
6 12107 1 1 47 VAL O O -7.034 10.544 -4.151 1.00 . A A . 47 VAL O 1 1
6 12108 1 1 48 VAL C C -3.187 11.337 -2.793 1.00 . A A . 48 VAL C 1 1
6 12109 1 1 48 VAL CA C -4.525 10.614 -2.954 1.00 . A A . 48 VAL CA 1 1
6 12110 1 1 48 VAL CB C -4.581 9.283 -2.201 1.00 . A A . 48 VAL CB 1 1
6 12111 1 1 48 VAL CG1 C -5.518 8.296 -2.900 1.00 . A A . 48 VAL CG1 1 1
6 12112 1 1 48 VAL CG2 C -3.181 8.688 -2.037 1.00 . A A . 48 VAL CG2 1 1
6 12113 1 1 48 VAL H H -3.973 10.264 -4.932 1.00 . A A . 48 VAL H 1 1
6 12114 1 1 48 VAL HA H -5.319 11.254 -2.568 1.00 . A A . 48 VAL HA 1 1
6 12115 1 1 48 VAL HB H -4.982 9.478 -1.206 1.00 . A A . 48 VAL HB 1 1
6 12116 1 1 48 VAL HG11 H -5.486 7.336 -2.384 1.00 . A A . 48 VAL HG11 1 1
6 12117 1 1 48 VAL HG12 H -6.536 8.685 -2.881 1.00 . A A . 48 VAL HG12 1 1
6 12118 1 1 48 VAL HG13 H -5.200 8.163 -3.934 1.00 . A A . 48 VAL HG13 1 1
6 12119 1 1 48 VAL HG21 H -2.705 8.604 -3.013 1.00 . A A . 48 VAL HG21 1 1
6 12120 1 1 48 VAL HG22 H -2.584 9.336 -1.394 1.00 . A A . 48 VAL HG22 1 1
6 12121 1 1 48 VAL HG23 H -3.258 7.699 -1.584 1.00 . A A . 48 VAL HG23 1 1
6 12122 1 1 48 VAL N N -4.787 10.397 -4.367 1.00 . A A . 48 VAL N 1 1
6 12123 1 1 48 VAL O O -2.402 11.416 -3.737 1.00 . A A . 48 VAL O 1 1
6 12124 1 1 49 GLN C C -0.888 11.765 -0.299 1.00 . A A . 49 GLN C 1 1
6 12125 1 1 49 GLN CA C -1.737 12.560 -1.293 1.00 . A A . 49 GLN CA 1 1
6 12126 1 1 49 GLN CB C -2.032 13.964 -0.761 1.00 . A A . 49 GLN CB 1 1
6 12127 1 1 49 GLN CD C -3.096 16.179 -1.326 1.00 . A A . 49 GLN CD 1 1
6 12128 1 1 49 GLN CG C -3.048 14.685 -1.651 1.00 . A A . 49 GLN CG 1 1
6 12129 1 1 49 GLN H H -3.610 11.778 -0.828 1.00 . A A . 49 GLN H 1 1
6 12130 1 1 49 GLN HA H -1.213 12.642 -2.245 1.00 . A A . 49 GLN HA 1 1
6 12131 1 1 49 GLN HB2 H -2.417 13.898 0.257 1.00 . A A . 49 GLN HB2 1 1
6 12132 1 1 49 GLN HB3 H -1.108 14.542 -0.716 1.00 . A A . 49 GLN HB3 1 1
6 12133 1 1 49 GLN HE21 H -2.484 16.561 -3.218 1.00 . A A . 49 GLN HE21 1 1
6 12134 1 1 49 GLN HE22 H -2.747 17.958 -2.228 1.00 . A A . 49 GLN HE22 1 1
6 12135 1 1 49 GLN HG2 H -2.783 14.545 -2.698 1.00 . A A . 49 GLN HG2 1 1
6 12136 1 1 49 GLN HG3 H -4.035 14.246 -1.510 1.00 . A A . 49 GLN HG3 1 1
6 12137 1 1 49 GLN N N -2.967 11.847 -1.590 1.00 . A A . 49 GLN N 1 1
6 12138 1 1 49 GLN NE2 N -2.747 16.964 -2.341 1.00 . A A . 49 GLN NE2 1 1
6 12139 1 1 49 GLN O O -1.373 11.370 0.760 1.00 . A A . 49 GLN O 1 1
6 12140 1 1 49 GLN OE1 O -3.429 16.592 -0.228 1.00 . A A . 49 GLN OE1 1 1
6 12141 1 1 50 LEU C C 1.812 11.733 1.272 1.00 . A A . 50 LEU C 1 1
6 12142 1 1 50 LEU CA C 1.284 10.811 0.169 1.00 . A A . 50 LEU CA 1 1
6 12143 1 1 50 LEU CB C 2.388 10.169 -0.675 1.00 . A A . 50 LEU CB 1 1
6 12144 1 1 50 LEU CD1 C 3.755 9.576 1.360 1.00 . A A . 50 LEU CD1 1 1
6 12145 1 1 50 LEU CD2 C 2.406 7.790 0.164 1.00 . A A . 50 LEU CD2 1 1
6 12146 1 1 50 LEU CG C 3.214 9.082 0.016 1.00 . A A . 50 LEU CG 1 1
6 12147 1 1 50 LEU H H 0.751 11.878 -1.539 1.00 . A A . 50 LEU H 1 1
6 12148 1 1 50 LEU HA H 0.722 10.002 0.634 1.00 . A A . 50 LEU HA 1 1
6 12149 1 1 50 LEU HB2 H 1.931 9.740 -1.566 1.00 . A A . 50 LEU HB2 1 1
6 12150 1 1 50 LEU HB3 H 3.064 10.955 -1.011 1.00 . A A . 50 LEU HB3 1 1
6 12151 1 1 50 LEU HD11 H 4.040 10.624 1.272 1.00 . A A . 50 LEU HD11 1 1
6 12152 1 1 50 LEU HD12 H 2.985 9.469 2.123 1.00 . A A . 50 LEU HD12 1 1
6 12153 1 1 50 LEU HD13 H 4.628 8.985 1.638 1.00 . A A . 50 LEU HD13 1 1
6 12154 1 1 50 LEU HD21 H 2.766 7.234 1.029 1.00 . A A . 50 LEU HD21 1 1
6 12155 1 1 50 LEU HD22 H 1.352 8.034 0.301 1.00 . A A . 50 LEU HD22 1 1
6 12156 1 1 50 LEU HD23 H 2.525 7.183 -0.734 1.00 . A A . 50 LEU HD23 1 1
6 12157 1 1 50 LEU HG H 4.073 8.854 -0.613 1.00 . A A . 50 LEU HG 1 1
6 12158 1 1 50 LEU N N 0.364 11.553 -0.676 1.00 . A A . 50 LEU N 1 1
6 12159 1 1 50 LEU O O 2.375 12.788 0.988 1.00 . A A . 50 LEU O 1 1
6 12160 1 1 51 TYR C C 2.990 11.243 4.542 1.00 . A A . 51 TYR C 1 1
6 12161 1 1 51 TYR CA C 2.059 12.070 3.654 1.00 . A A . 51 TYR CA 1 1
6 12162 1 1 51 TYR CB C 0.797 12.419 4.445 1.00 . A A . 51 TYR CB 1 1
6 12163 1 1 51 TYR CD1 C 0.587 14.914 4.137 1.00 . A A . 51 TYR CD1 1 1
6 12164 1 1 51 TYR CD2 C -1.133 13.512 3.247 1.00 . A A . 51 TYR CD2 1 1
6 12165 1 1 51 TYR CE1 C -0.107 16.076 3.649 1.00 . A A . 51 TYR CE1 1 1
6 12166 1 1 51 TYR CE2 C -1.827 14.676 2.758 1.00 . A A . 51 TYR CE2 1 1
6 12167 1 1 51 TYR CG C 0.059 13.655 3.927 1.00 . A A . 51 TYR CG 1 1
6 12168 1 1 51 TYR CZ C -1.281 15.900 2.983 1.00 . A A . 51 TYR CZ 1 1
6 12169 1 1 51 TYR H H 1.152 10.438 2.730 1.00 . A A . 51 TYR H 1 1
6 12170 1 1 51 TYR HA H 2.600 12.939 3.283 1.00 . A A . 51 TYR HA 1 1
6 12171 1 1 51 TYR HB2 H 0.118 11.568 4.423 1.00 . A A . 51 TYR HB2 1 1
6 12172 1 1 51 TYR HB3 H 1.068 12.582 5.489 1.00 . A A . 51 TYR HB3 1 1
6 12173 1 1 51 TYR HD1 H 1.529 15.027 4.674 1.00 . A A . 51 TYR HD1 1 1
6 12174 1 1 51 TYR HD2 H -1.550 12.518 3.081 1.00 . A A . 51 TYR HD2 1 1
6 12175 1 1 51 TYR HE1 H 0.298 17.075 3.809 1.00 . A A . 51 TYR HE1 1 1
6 12176 1 1 51 TYR HE2 H -2.771 14.577 2.220 1.00 . A A . 51 TYR HE2 1 1
6 12177 1 1 51 TYR HH H -1.410 17.822 2.728 1.00 . A A . 51 TYR HH 1 1
6 12178 1 1 51 TYR N N 1.610 11.298 2.508 1.00 . A A . 51 TYR N 1 1
6 12179 1 1 51 TYR O O 2.966 10.014 4.498 1.00 . A A . 51 TYR O 1 1
6 12180 1 1 51 TYR OH O -1.937 16.998 2.521 1.00 . A A . 51 TYR OH 1 1
6 12181 1 1 52 ALA C C 4.499 11.800 7.650 1.00 . A A . 52 ALA C 1 1
6 12182 1 1 52 ALA CA C 4.727 11.295 6.224 1.00 . A A . 52 ALA CA 1 1
6 12183 1 1 52 ALA CB C 6.157 11.545 5.739 1.00 . A A . 52 ALA CB 1 1
6 12184 1 1 52 ALA H H 3.803 12.949 5.358 1.00 . A A . 52 ALA H 1 1
6 12185 1 1 52 ALA HA H 4.527 10.224 6.190 1.00 . A A . 52 ALA HA 1 1
6 12186 1 1 52 ALA HB1 H 6.633 12.289 6.378 1.00 . A A . 52 ALA HB1 1 1
6 12187 1 1 52 ALA HB2 H 6.722 10.614 5.780 1.00 . A A . 52 ALA HB2 1 1
6 12188 1 1 52 ALA HB3 H 6.133 11.911 4.713 1.00 . A A . 52 ALA HB3 1 1
6 12189 1 1 52 ALA N N 3.789 11.950 5.328 1.00 . A A . 52 ALA N 1 1
6 12190 1 1 52 ALA O O 4.513 13.006 7.896 1.00 . A A . 52 ALA O 1 1
6 12191 1 1 53 ALA C C 5.391 11.569 10.603 1.00 . A A . 53 ALA C 1 1
6 12192 1 1 53 ALA CA C 4.063 11.187 9.948 1.00 . A A . 53 ALA CA 1 1
6 12193 1 1 53 ALA CB C 3.384 10.008 10.650 1.00 . A A . 53 ALA CB 1 1
6 12194 1 1 53 ALA H H 4.284 9.875 8.345 1.00 . A A . 53 ALA H 1 1
6 12195 1 1 53 ALA HA H 3.392 12.046 9.978 1.00 . A A . 53 ALA HA 1 1
6 12196 1 1 53 ALA HB1 H 3.761 9.074 10.235 1.00 . A A . 53 ALA HB1 1 1
6 12197 1 1 53 ALA HB2 H 3.603 10.046 11.718 1.00 . A A . 53 ALA HB2 1 1
6 12198 1 1 53 ALA HB3 H 2.307 10.066 10.498 1.00 . A A . 53 ALA HB3 1 1
6 12199 1 1 53 ALA N N 4.294 10.853 8.553 1.00 . A A . 53 ALA N 1 1
6 12200 1 1 53 ALA O O 6.113 10.706 11.102 1.00 . A A . 53 ALA O 1 1
6 12201 1 1 54 ASP C C 7.172 12.645 12.489 1.00 . A A . 54 ASP C 1 1
6 12202 1 1 54 ASP CA C 6.903 13.370 11.168 1.00 . A A . 54 ASP CA 1 1
6 12203 1 1 54 ASP CB C 6.796 14.868 11.464 1.00 . A A . 54 ASP CB 1 1
6 12204 1 1 54 ASP CG C 8.125 15.626 11.456 1.00 . A A . 54 ASP CG 1 1
6 12205 1 1 54 ASP H H 5.081 13.558 10.175 1.00 . A A . 54 ASP H 1 1
6 12206 1 1 54 ASP HA H 7.675 13.179 10.423 1.00 . A A . 54 ASP HA 1 1
6 12207 1 1 54 ASP HB2 H 6.131 15.322 10.729 1.00 . A A . 54 ASP HB2 1 1
6 12208 1 1 54 ASP HB3 H 6.327 14.997 12.440 1.00 . A A . 54 ASP HB3 1 1
6 12209 1 1 54 ASP N N 5.674 12.863 10.583 1.00 . A A . 54 ASP N 1 1
6 12210 1 1 54 ASP O O 6.267 12.043 13.065 1.00 . A A . 54 ASP O 1 1
6 12211 1 1 54 ASP OD1 O 8.879 15.460 12.439 1.00 . A A . 54 ASP OD1 1 1
6 12212 1 1 54 ASP OD2 O 8.357 16.353 10.467 1.00 . A A . 54 ASP OD2 1 1
6 12213 1 1 55 ARG C C 7.941 12.577 15.326 1.00 . A A . 55 ARG C 1 1
6 12214 1 1 55 ARG CA C 8.816 12.086 14.171 1.00 . A A . 55 ARG CA 1 1
6 12215 1 1 55 ARG CB C 10.284 12.374 14.493 1.00 . A A . 55 ARG CB 1 1
6 12216 1 1 55 ARG CD C 11.820 10.379 14.356 1.00 . A A . 55 ARG CD 1 1
6 12217 1 1 55 ARG CG C 10.915 11.213 15.264 1.00 . A A . 55 ARG CG 1 1
6 12218 1 1 55 ARG CZ C 13.181 8.984 15.909 1.00 . A A . 55 ARG CZ 1 1
6 12219 1 1 55 ARG H H 9.148 13.219 12.454 1.00 . A A . 55 ARG H 1 1
6 12220 1 1 55 ARG HA H 8.670 11.021 13.994 1.00 . A A . 55 ARG HA 1 1
6 12221 1 1 55 ARG HB2 H 10.836 12.545 13.570 1.00 . A A . 55 ARG HB2 1 1
6 12222 1 1 55 ARG HB3 H 10.358 13.289 15.083 1.00 . A A . 55 ARG HB3 1 1
6 12223 1 1 55 ARG HD2 H 11.312 10.172 13.414 1.00 . A A . 55 ARG HD2 1 1
6 12224 1 1 55 ARG HD3 H 12.723 10.942 14.114 1.00 . A A . 55 ARG HD3 1 1
6 12225 1 1 55 ARG HE H 11.644 8.295 14.807 1.00 . A A . 55 ARG HE 1 1
6 12226 1 1 55 ARG HG2 H 11.491 11.599 16.104 1.00 . A A . 55 ARG HG2 1 1
6 12227 1 1 55 ARG HG3 H 10.131 10.580 15.681 1.00 . A A . 55 ARG HG3 1 1
6 12228 1 1 55 ARG HH11 H 13.737 10.938 15.815 1.00 . A A . 55 ARG HH11 1 1
6 12229 1 1 55 ARG HH12 H 14.674 9.955 16.891 1.00 . A A . 55 ARG HH12 1 1
6 12230 1 1 55 ARG HH21 H 12.879 6.999 16.226 1.00 . A A . 55 ARG HH21 1 1
6 12231 1 1 55 ARG HH22 H 14.183 7.700 17.125 1.00 . A A . 55 ARG HH22 1 1
6 12232 1 1 55 ARG N N 8.418 12.727 12.929 1.00 . A A . 55 ARG N 1 1
6 12233 1 1 55 ARG NE N 12.181 9.110 15.026 1.00 . A A . 55 ARG NE 1 1
6 12234 1 1 55 ARG NH1 N 13.927 10.050 16.232 1.00 . A A . 55 ARG NH1 1 1
6 12235 1 1 55 ARG NH2 N 13.436 7.793 16.468 1.00 . A A . 55 ARG NH2 1 1
6 12236 1 1 55 ARG O O 7.387 11.774 16.075 1.00 . A A . 55 ARG O 1 1
6 12237 1 1 56 ASN C C 5.567 14.204 16.233 1.00 . A A . 56 ASN C 1 1
6 12238 1 1 56 ASN CA C 7.046 14.501 16.485 1.00 . A A . 56 ASN CA 1 1
6 12239 1 1 56 ASN CB C 7.226 16.021 16.506 1.00 . A A . 56 ASN CB 1 1
6 12240 1 1 56 ASN CG C 7.135 16.565 17.933 1.00 . A A . 56 ASN CG 1 1
6 12241 1 1 56 ASN H H 8.299 14.540 14.821 1.00 . A A . 56 ASN H 1 1
6 12242 1 1 56 ASN HA H 7.409 14.058 17.413 1.00 . A A . 56 ASN HA 1 1
6 12243 1 1 56 ASN HB2 H 8.192 16.283 16.073 1.00 . A A . 56 ASN HB2 1 1
6 12244 1 1 56 ASN HB3 H 6.461 16.489 15.884 1.00 . A A . 56 ASN HB3 1 1
6 12245 1 1 56 ASN HD21 H 8.691 15.372 18.435 1.00 . A A . 56 ASN HD21 1 1
6 12246 1 1 56 ASN HD22 H 8.057 16.345 19.721 1.00 . A A . 56 ASN HD22 1 1
6 12247 1 1 56 ASN N N 7.845 13.894 15.435 1.00 . A A . 56 ASN N 1 1
6 12248 1 1 56 ASN ND2 N 8.036 16.052 18.765 1.00 . A A . 56 ASN ND2 1 1
6 12249 1 1 56 ASN O O 4.943 13.457 16.986 1.00 . A A . 56 ASN O 1 1
6 12250 1 1 56 ASN OD1 O 6.303 17.397 18.255 1.00 . A A . 56 ASN OD1 1 1
6 12251 1 1 57 CYS C C 3.224 15.775 13.918 1.00 . A A . 57 CYS C 1 1
6 12252 1 1 57 CYS CA C 3.653 14.610 14.811 1.00 . A A . 57 CYS CA 1 1
6 12253 1 1 57 CYS CB C 2.762 14.482 16.048 1.00 . A A . 57 CYS CB 1 1
6 12254 1 1 57 CYS H H 5.562 15.408 14.565 1.00 . A A . 57 CYS H 1 1
6 12255 1 1 57 CYS HA H 3.597 13.666 14.271 1.00 . A A . 57 CYS HA 1 1
6 12256 1 1 57 CYS HB2 H 1.717 14.620 15.770 1.00 . A A . 57 CYS HB2 1 1
6 12257 1 1 57 CYS HB3 H 2.849 13.479 16.468 1.00 . A A . 57 CYS HB3 1 1
6 12258 1 1 57 CYS HG H 3.497 14.854 18.273 1.00 . A A . 57 CYS HG 1 1
6 12259 1 1 57 CYS N N 5.048 14.802 15.172 1.00 . A A . 57 CYS N 1 1
6 12260 1 1 57 CYS O O 2.617 16.735 14.391 1.00 . A A . 57 CYS O 1 1
6 12261 1 1 57 CYS SG S 3.245 15.725 17.301 1.00 . A A . 57 CYS SG 1 1
6 12262 1 1 58 MET C C 3.354 16.163 10.244 1.00 . A A . 58 MET C 1 1
6 12263 1 1 58 MET CA C 3.211 16.683 11.675 1.00 . A A . 58 MET CA 1 1
6 12264 1 1 58 MET CB C 4.125 17.893 11.873 1.00 . A A . 58 MET CB 1 1
6 12265 1 1 58 MET CE C 2.519 20.462 10.904 1.00 . A A . 58 MET CE 1 1
6 12266 1 1 58 MET CG C 3.529 18.872 12.886 1.00 . A A . 58 MET CG 1 1
6 12267 1 1 58 MET H H 4.048 14.868 12.264 1.00 . A A . 58 MET H 1 1
6 12268 1 1 58 MET HA H 2.169 16.935 11.876 1.00 . A A . 58 MET HA 1 1
6 12269 1 1 58 MET HB2 H 5.105 17.561 12.216 1.00 . A A . 58 MET HB2 1 1
6 12270 1 1 58 MET HB3 H 4.277 18.399 10.919 1.00 . A A . 58 MET HB3 1 1
6 12271 1 1 58 MET HE1 H 3.073 20.484 9.965 1.00 . A A . 58 MET HE1 1 1
6 12272 1 1 58 MET HE2 H 1.944 19.538 10.965 1.00 . A A . 58 MET HE2 1 1
6 12273 1 1 58 MET HE3 H 1.841 21.314 10.945 1.00 . A A . 58 MET HE3 1 1
6 12274 1 1 58 MET HG2 H 2.483 18.626 13.070 1.00 . A A . 58 MET HG2 1 1
6 12275 1 1 58 MET HG3 H 4.049 18.784 13.839 1.00 . A A . 58 MET HG3 1 1
6 12276 1 1 58 MET N N 3.555 15.653 12.641 1.00 . A A . 58 MET N 1 1
6 12277 1 1 58 MET O O 4.434 16.228 9.660 1.00 . A A . 58 MET O 1 1
6 12278 1 1 58 MET SD S 3.662 20.543 12.272 1.00 . A A . 58 MET SD 1 1
6 12279 1 1 59 TRP C C 3.033 16.082 7.476 1.00 . A A . 59 TRP C 1 1
6 12280 1 1 59 TRP CA C 2.234 15.128 8.366 1.00 . A A . 59 TRP CA 1 1
6 12281 1 1 59 TRP CB C 0.802 14.910 7.875 1.00 . A A . 59 TRP CB 1 1
6 12282 1 1 59 TRP CD1 C -0.936 14.689 9.770 1.00 . A A . 59 TRP CD1 1 1
6 12283 1 1 59 TRP CD2 C -0.193 12.736 9.033 1.00 . A A . 59 TRP CD2 1 1
6 12284 1 1 59 TRP CE2 C -1.108 12.479 10.034 1.00 . A A . 59 TRP CE2 1 1
6 12285 1 1 59 TRP CE3 C 0.464 11.694 8.356 1.00 . A A . 59 TRP CE3 1 1
6 12286 1 1 59 TRP CG C -0.091 14.167 8.871 1.00 . A A . 59 TRP CG 1 1
6 12287 1 1 59 TRP CH2 C -0.803 10.131 9.789 1.00 . A A . 59 TRP CH2 1 1
6 12288 1 1 59 TRP CZ2 C -1.446 11.185 10.449 1.00 . A A . 59 TRP CZ2 1 1
6 12289 1 1 59 TRP CZ3 C 0.114 10.408 8.782 1.00 . A A . 59 TRP CZ3 1 1
6 12290 1 1 59 TRP H H 1.371 15.608 10.200 1.00 . A A . 59 TRP H 1 1
6 12291 1 1 59 TRP HA H 2.715 14.150 8.388 1.00 . A A . 59 TRP HA 1 1
6 12292 1 1 59 TRP HB2 H 0.353 15.878 7.653 1.00 . A A . 59 TRP HB2 1 1
6 12293 1 1 59 TRP HB3 H 0.830 14.350 6.940 1.00 . A A . 59 TRP HB3 1 1
6 12294 1 1 59 TRP HD1 H -1.099 15.757 9.910 1.00 . A A . 59 TRP HD1 1 1
6 12295 1 1 59 TRP HE1 H -2.307 13.859 11.288 1.00 . A A . 59 TRP HE1 1 1
6 12296 1 1 59 TRP HE3 H 1.190 11.871 7.561 1.00 . A A . 59 TRP HE3 1 1
6 12297 1 1 59 TRP HH2 H -1.022 9.100 10.062 1.00 . A A . 59 TRP HH2 1 1
6 12298 1 1 59 TRP HZ2 H -2.172 11.008 11.243 1.00 . A A . 59 TRP HZ2 1 1
6 12299 1 1 59 TRP HZ3 H 0.595 9.563 8.289 1.00 . A A . 59 TRP HZ3 1 1
6 12300 1 1 59 TRP N N 2.247 15.658 9.718 1.00 . A A . 59 TRP N 1 1
6 12301 1 1 59 TRP NE1 N -1.573 13.704 10.497 1.00 . A A . 59 TRP NE1 1 1
6 12302 1 1 59 TRP O O 2.939 17.300 7.625 1.00 . A A . 59 TRP O 1 1
6 12303 1 1 60 SER C C 4.380 15.813 4.217 1.00 . A A . 60 SER C 1 1
6 12304 1 1 60 SER CA C 4.614 16.278 5.656 1.00 . A A . 60 SER CA 1 1
6 12305 1 1 60 SER CB C 6.097 16.175 6.013 1.00 . A A . 60 SER CB 1 1
6 12306 1 1 60 SER H H 3.870 14.504 6.455 1.00 . A A . 60 SER H 1 1
6 12307 1 1 60 SER HA H 4.281 17.308 5.784 1.00 . A A . 60 SER HA 1 1
6 12308 1 1 60 SER HB2 H 6.280 16.687 6.958 1.00 . A A . 60 SER HB2 1 1
6 12309 1 1 60 SER HB3 H 6.362 15.128 6.161 1.00 . A A . 60 SER HB3 1 1
6 12310 1 1 60 SER HG H 7.271 17.629 5.296 1.00 . A A . 60 SER HG 1 1
6 12311 1 1 60 SER N N 3.800 15.495 6.570 1.00 . A A . 60 SER N 1 1
6 12312 1 1 60 SER O O 4.884 14.768 3.810 1.00 . A A . 60 SER O 1 1
6 12313 1 1 60 SER OG O 6.931 16.736 5.002 1.00 . A A . 60 SER OG 1 1
6 12314 1 1 61 LYS C C 4.614 16.124 1.322 1.00 . A A . 61 LYS C 1 1
6 12315 1 1 61 LYS CA C 3.310 16.296 2.102 1.00 . A A . 61 LYS CA 1 1
6 12316 1 1 61 LYS CB C 2.371 17.347 1.507 1.00 . A A . 61 LYS CB 1 1
6 12317 1 1 61 LYS CD C 3.450 19.091 0.040 1.00 . A A . 61 LYS CD 1 1
6 12318 1 1 61 LYS CE C 3.969 20.529 -0.027 1.00 . A A . 61 LYS CE 1 1
6 12319 1 1 61 LYS CG C 3.043 18.721 1.467 1.00 . A A . 61 LYS CG 1 1
6 12320 1 1 61 LYS H H 3.210 17.461 3.827 1.00 . A A . 61 LYS H 1 1
6 12321 1 1 61 LYS HA H 2.775 15.346 2.095 1.00 . A A . 61 LYS HA 1 1
6 12322 1 1 61 LYS HB2 H 2.080 17.051 0.499 1.00 . A A . 61 LYS HB2 1 1
6 12323 1 1 61 LYS HB3 H 1.458 17.402 2.100 1.00 . A A . 61 LYS HB3 1 1
6 12324 1 1 61 LYS HD2 H 4.220 18.406 -0.312 1.00 . A A . 61 LYS HD2 1 1
6 12325 1 1 61 LYS HD3 H 2.595 18.980 -0.627 1.00 . A A . 61 LYS HD3 1 1
6 12326 1 1 61 LYS HE2 H 3.425 21.153 0.681 1.00 . A A . 61 LYS HE2 1 1
6 12327 1 1 61 LYS HE3 H 5.019 20.556 0.266 1.00 . A A . 61 LYS HE3 1 1
6 12328 1 1 61 LYS HG2 H 2.362 19.475 1.861 1.00 . A A . 61 LYS HG2 1 1
6 12329 1 1 61 LYS HG3 H 3.923 18.719 2.111 1.00 . A A . 61 LYS HG3 1 1
6 12330 1 1 61 LYS HZ1 H 4.580 21.686 -1.597 1.00 . A A . 61 LYS HZ1 1 1
6 12331 1 1 61 LYS HZ2 H 3.811 20.320 -2.055 1.00 . A A . 61 LYS HZ2 1 1
6 12332 1 1 61 LYS HZ3 H 2.957 21.577 -1.459 1.00 . A A . 61 LYS HZ3 1 1
6 12333 1 1 61 LYS N N 3.616 16.612 3.488 1.00 . A A . 61 LYS N 1 1
6 12334 1 1 61 LYS NZ N 3.816 21.073 -1.395 1.00 . A A . 61 LYS NZ 1 1
6 12335 1 1 61 LYS O O 5.480 16.998 1.353 1.00 . A A . 61 LYS O 1 1
6 12336 1 1 62 LYS C C 5.581 14.875 -1.628 1.00 . A A . 62 LYS C 1 1
6 12337 1 1 62 LYS CA C 5.900 14.693 -0.143 1.00 . A A . 62 LYS CA 1 1
6 12338 1 1 62 LYS CB C 6.439 13.304 0.204 1.00 . A A . 62 LYS CB 1 1
6 12339 1 1 62 LYS CD C 8.646 12.172 -0.256 1.00 . A A . 62 LYS CD 1 1
6 12340 1 1 62 LYS CE C 9.960 12.619 -0.902 1.00 . A A . 62 LYS CE 1 1
6 12341 1 1 62 LYS CG C 7.951 13.344 0.439 1.00 . A A . 62 LYS CG 1 1
6 12342 1 1 62 LYS H H 4.008 14.284 0.624 1.00 . A A . 62 LYS H 1 1
6 12343 1 1 62 LYS HA H 6.668 15.415 0.135 1.00 . A A . 62 LYS HA 1 1
6 12344 1 1 62 LYS HB2 H 5.940 12.928 1.097 1.00 . A A . 62 LYS HB2 1 1
6 12345 1 1 62 LYS HB3 H 6.212 12.610 -0.604 1.00 . A A . 62 LYS HB3 1 1
6 12346 1 1 62 LYS HD2 H 8.842 11.380 0.467 1.00 . A A . 62 LYS HD2 1 1
6 12347 1 1 62 LYS HD3 H 7.986 11.753 -1.017 1.00 . A A . 62 LYS HD3 1 1
6 12348 1 1 62 LYS HE2 H 9.756 13.336 -1.697 1.00 . A A . 62 LYS HE2 1 1
6 12349 1 1 62 LYS HE3 H 10.579 13.128 -0.164 1.00 . A A . 62 LYS HE3 1 1
6 12350 1 1 62 LYS HG2 H 8.355 14.285 0.065 1.00 . A A . 62 LYS HG2 1 1
6 12351 1 1 62 LYS HG3 H 8.157 13.312 1.509 1.00 . A A . 62 LYS HG3 1 1
6 12352 1 1 62 LYS HZ1 H 10.120 11.000 -2.138 1.00 . A A . 62 LYS HZ1 1 1
6 12353 1 1 62 LYS HZ2 H 11.540 11.763 -1.875 1.00 . A A . 62 LYS HZ2 1 1
6 12354 1 1 62 LYS HZ3 H 10.897 10.812 -0.714 1.00 . A A . 62 LYS HZ3 1 1
6 12355 1 1 62 LYS N N 4.716 14.990 0.643 1.00 . A A . 62 LYS N 1 1
6 12356 1 1 62 LYS NZ N 10.689 11.454 -1.452 1.00 . A A . 62 LYS NZ 1 1
6 12357 1 1 62 LYS O O 6.388 15.421 -2.379 1.00 . A A . 62 LYS O 1 1
6 12358 1 1 63 CYS C C 2.624 13.785 -3.526 1.00 . A A . 63 CYS C 1 1
6 12359 1 1 63 CYS CA C 3.964 14.510 -3.391 1.00 . A A . 63 CYS CA 1 1
6 12360 1 1 63 CYS CB C 5.013 13.958 -4.358 1.00 . A A . 63 CYS CB 1 1
6 12361 1 1 63 CYS H H 3.751 13.963 -1.392 1.00 . A A . 63 CYS H 1 1
6 12362 1 1 63 CYS HA H 3.853 15.573 -3.605 1.00 . A A . 63 CYS HA 1 1
6 12363 1 1 63 CYS HB2 H 4.608 13.932 -5.370 1.00 . A A . 63 CYS HB2 1 1
6 12364 1 1 63 CYS HB3 H 5.882 14.614 -4.380 1.00 . A A . 63 CYS HB3 1 1
6 12365 1 1 63 CYS HG H 5.749 12.582 -2.571 1.00 . A A . 63 CYS HG 1 1
6 12366 1 1 63 CYS N N 4.401 14.406 -2.009 1.00 . A A . 63 CYS N 1 1
6 12367 1 1 63 CYS O O 2.328 12.871 -2.759 1.00 . A A . 63 CYS O 1 1
6 12368 1 1 63 CYS SG S 5.514 12.275 -3.843 1.00 . A A . 63 CYS SG 1 1
6 12369 1 1 64 SER C C 0.461 13.136 -6.203 1.00 . A A . 64 SER C 1 1
6 12370 1 1 64 SER CA C 0.547 13.625 -4.756 1.00 . A A . 64 SER CA 1 1
6 12371 1 1 64 SER CB C -0.578 14.620 -4.464 1.00 . A A . 64 SER CB 1 1
6 12372 1 1 64 SER H H 2.098 14.965 -5.129 1.00 . A A . 64 SER H 1 1
6 12373 1 1 64 SER HA H 0.478 12.785 -4.063 1.00 . A A . 64 SER HA 1 1
6 12374 1 1 64 SER HB2 H -0.863 15.126 -5.386 1.00 . A A . 64 SER HB2 1 1
6 12375 1 1 64 SER HB3 H -1.457 14.079 -4.112 1.00 . A A . 64 SER HB3 1 1
6 12376 1 1 64 SER HG H -0.633 15.383 -2.615 1.00 . A A . 64 SER HG 1 1
6 12377 1 1 64 SER N N 1.849 14.221 -4.510 1.00 . A A . 64 SER N 1 1
6 12378 1 1 64 SER O O 1.268 13.529 -7.044 1.00 . A A . 64 SER O 1 1
6 12379 1 1 64 SER OG O -0.196 15.588 -3.491 1.00 . A A . 64 SER OG 1 1
6 12380 1 1 65 GLY C C -1.814 10.662 -7.771 1.00 . A A . 65 GLY C 1 1
6 12381 1 1 65 GLY CA C -0.727 11.738 -7.780 1.00 . A A . 65 GLY CA 1 1
6 12382 1 1 65 GLY H H -1.177 11.971 -5.760 1.00 . A A . 65 GLY H 1 1
6 12383 1 1 65 GLY HA2 H -1.007 12.538 -8.467 1.00 . A A . 65 GLY HA2 1 1
6 12384 1 1 65 GLY HA3 H 0.208 11.314 -8.148 1.00 . A A . 65 GLY HA3 1 1
6 12385 1 1 65 GLY N N -0.525 12.285 -6.449 1.00 . A A . 65 GLY N 1 1
6 12386 1 1 65 GLY O O -2.578 10.554 -6.813 1.00 . A A . 65 GLY O 1 1
6 12387 1 1 66 VAL C C -2.259 7.540 -8.385 1.00 . A A . 66 VAL C 1 1
6 12388 1 1 66 VAL CA C -2.830 8.829 -8.979 1.00 . A A . 66 VAL CA 1 1
6 12389 1 1 66 VAL CB C -3.250 8.678 -10.442 1.00 . A A . 66 VAL CB 1 1
6 12390 1 1 66 VAL CG1 C -4.548 7.877 -10.560 1.00 . A A . 66 VAL CG1 1 1
6 12391 1 1 66 VAL CG2 C -3.386 10.045 -11.117 1.00 . A A . 66 VAL CG2 1 1
6 12392 1 1 66 VAL H H -1.224 9.987 -9.625 1.00 . A A . 66 VAL H 1 1
6 12393 1 1 66 VAL HA H -3.708 9.121 -8.403 1.00 . A A . 66 VAL HA 1 1
6 12394 1 1 66 VAL HB H -2.466 8.125 -10.960 1.00 . A A . 66 VAL HB 1 1
6 12395 1 1 66 VAL HG11 H -4.560 7.091 -9.805 1.00 . A A . 66 VAL HG11 1 1
6 12396 1 1 66 VAL HG12 H -5.399 8.540 -10.408 1.00 . A A . 66 VAL HG12 1 1
6 12397 1 1 66 VAL HG13 H -4.609 7.428 -11.552 1.00 . A A . 66 VAL HG13 1 1
6 12398 1 1 66 VAL HG21 H -2.394 10.452 -11.316 1.00 . A A . 66 VAL HG21 1 1
6 12399 1 1 66 VAL HG22 H -3.928 9.933 -12.056 1.00 . A A . 66 VAL HG22 1 1
6 12400 1 1 66 VAL HG23 H -3.932 10.722 -10.459 1.00 . A A . 66 VAL HG23 1 1
6 12401 1 1 66 VAL N N -1.849 9.893 -8.850 1.00 . A A . 66 VAL N 1 1
6 12402 1 1 66 VAL O O -1.173 7.104 -8.766 1.00 . A A . 66 VAL O 1 1
6 12403 1 1 67 ALA C C -3.579 4.616 -7.168 1.00 . A A . 67 ALA C 1 1
6 12404 1 1 67 ALA CA C -2.598 5.734 -6.812 1.00 . A A . 67 ALA CA 1 1
6 12405 1 1 67 ALA CB C -2.498 5.962 -5.302 1.00 . A A . 67 ALA CB 1 1
6 12406 1 1 67 ALA H H -3.897 7.325 -7.157 1.00 . A A . 67 ALA H 1 1
6 12407 1 1 67 ALA HA H -1.610 5.475 -7.193 1.00 . A A . 67 ALA HA 1 1
6 12408 1 1 67 ALA HB1 H -2.366 7.026 -5.103 1.00 . A A . 67 ALA HB1 1 1
6 12409 1 1 67 ALA HB2 H -3.411 5.614 -4.820 1.00 . A A . 67 ALA HB2 1 1
6 12410 1 1 67 ALA HB3 H -1.645 5.411 -4.907 1.00 . A A . 67 ALA HB3 1 1
6 12411 1 1 67 ALA N N -3.015 6.965 -7.461 1.00 . A A . 67 ALA N 1 1
6 12412 1 1 67 ALA O O -4.788 4.838 -7.218 1.00 . A A . 67 ALA O 1 1
6 12413 1 1 68 CYS C C -3.396 1.106 -6.885 1.00 . A A . 68 CYS C 1 1
6 12414 1 1 68 CYS CA C -3.833 2.284 -7.758 1.00 . A A . 68 CYS CA 1 1
6 12415 1 1 68 CYS CB C -3.735 1.956 -9.249 1.00 . A A . 68 CYS CB 1 1
6 12416 1 1 68 CYS H H -2.038 3.265 -7.364 1.00 . A A . 68 CYS H 1 1
6 12417 1 1 68 CYS HA H -4.869 2.555 -7.552 1.00 . A A . 68 CYS HA 1 1
6 12418 1 1 68 CYS HB2 H -4.381 1.112 -9.487 1.00 . A A . 68 CYS HB2 1 1
6 12419 1 1 68 CYS HB3 H -4.085 2.803 -9.840 1.00 . A A . 68 CYS HB3 1 1
6 12420 1 1 68 CYS HG H -2.193 0.253 -9.839 1.00 . A A . 68 CYS HG 1 1
6 12421 1 1 68 CYS N N -3.022 3.437 -7.407 1.00 . A A . 68 CYS N 1 1
6 12422 1 1 68 CYS O O -2.216 0.970 -6.565 1.00 . A A . 68 CYS O 1 1
6 12423 1 1 68 CYS SG S -2.003 1.561 -9.691 1.00 . A A . 68 CYS SG 1 1
6 12424 1 1 69 LEU C C -3.886 -2.100 -6.588 1.00 . A A . 69 LEU C 1 1
6 12425 1 1 69 LEU CA C -4.101 -0.877 -5.693 1.00 . A A . 69 LEU CA 1 1
6 12426 1 1 69 LEU CB C -5.210 -1.063 -4.655 1.00 . A A . 69 LEU CB 1 1
6 12427 1 1 69 LEU CD1 C -4.938 -1.421 -2.174 1.00 . A A . 69 LEU CD1 1 1
6 12428 1 1 69 LEU CD2 C -5.913 -3.256 -3.629 1.00 . A A . 69 LEU CD2 1 1
6 12429 1 1 69 LEU CG C -4.931 -2.085 -3.551 1.00 . A A . 69 LEU CG 1 1
6 12430 1 1 69 LEU H H -5.328 0.403 -6.788 1.00 . A A . 69 LEU H 1 1
6 12431 1 1 69 LEU HA H -3.178 -0.682 -5.148 1.00 . A A . 69 LEU HA 1 1
6 12432 1 1 69 LEU HB2 H -5.407 -0.098 -4.188 1.00 . A A . 69 LEU HB2 1 1
6 12433 1 1 69 LEU HB3 H -6.121 -1.358 -5.175 1.00 . A A . 69 LEU HB3 1 1
6 12434 1 1 69 LEU HD11 H -5.127 -0.353 -2.286 1.00 . A A . 69 LEU HD11 1 1
6 12435 1 1 69 LEU HD12 H -5.721 -1.866 -1.560 1.00 . A A . 69 LEU HD12 1 1
6 12436 1 1 69 LEU HD13 H -3.971 -1.571 -1.693 1.00 . A A . 69 LEU HD13 1 1
6 12437 1 1 69 LEU HD21 H -5.475 -4.130 -3.147 1.00 . A A . 69 LEU HD21 1 1
6 12438 1 1 69 LEU HD22 H -6.839 -2.987 -3.120 1.00 . A A . 69 LEU HD22 1 1
6 12439 1 1 69 LEU HD23 H -6.125 -3.485 -4.673 1.00 . A A . 69 LEU HD23 1 1
6 12440 1 1 69 LEU HG H -3.932 -2.492 -3.708 1.00 . A A . 69 LEU HG 1 1
6 12441 1 1 69 LEU N N -4.371 0.285 -6.524 1.00 . A A . 69 LEU N 1 1
6 12442 1 1 69 LEU O O -4.802 -2.529 -7.288 1.00 . A A . 69 LEU O 1 1
6 12443 1 1 70 VAL C C -2.186 -5.006 -6.418 1.00 . A A . 70 VAL C 1 1
6 12444 1 1 70 VAL CA C -2.325 -3.789 -7.334 1.00 . A A . 70 VAL CA 1 1
6 12445 1 1 70 VAL CB C -1.060 -3.507 -8.149 1.00 . A A . 70 VAL CB 1 1
6 12446 1 1 70 VAL CG1 C -0.646 -4.736 -8.961 1.00 . A A . 70 VAL CG1 1 1
6 12447 1 1 70 VAL CG2 C -1.252 -2.290 -9.056 1.00 . A A . 70 VAL CG2 1 1
6 12448 1 1 70 VAL H H -1.932 -2.269 -5.964 1.00 . A A . 70 VAL H 1 1
6 12449 1 1 70 VAL HA H -3.143 -3.965 -8.031 1.00 . A A . 70 VAL HA 1 1
6 12450 1 1 70 VAL HB H -0.254 -3.281 -7.450 1.00 . A A . 70 VAL HB 1 1
6 12451 1 1 70 VAL HG11 H -1.001 -5.638 -8.461 1.00 . A A . 70 VAL HG11 1 1
6 12452 1 1 70 VAL HG12 H -1.084 -4.677 -9.958 1.00 . A A . 70 VAL HG12 1 1
6 12453 1 1 70 VAL HG13 H 0.440 -4.769 -9.042 1.00 . A A . 70 VAL HG13 1 1
6 12454 1 1 70 VAL HG21 H -0.419 -2.222 -9.754 1.00 . A A . 70 VAL HG21 1 1
6 12455 1 1 70 VAL HG22 H -2.184 -2.394 -9.612 1.00 . A A . 70 VAL HG22 1 1
6 12456 1 1 70 VAL HG23 H -1.292 -1.386 -8.447 1.00 . A A . 70 VAL HG23 1 1
6 12457 1 1 70 VAL N N -2.671 -2.625 -6.537 1.00 . A A . 70 VAL N 1 1
6 12458 1 1 70 VAL O O -1.700 -4.890 -5.294 1.00 . A A . 70 VAL O 1 1
6 12459 1 1 71 LYS C C -2.023 -8.501 -7.077 1.00 . A A . 71 LYS C 1 1
6 12460 1 1 71 LYS CA C -2.553 -7.385 -6.175 1.00 . A A . 71 LYS CA 1 1
6 12461 1 1 71 LYS CB C -3.908 -7.699 -5.538 1.00 . A A . 71 LYS CB 1 1
6 12462 1 1 71 LYS CD C -6.025 -8.892 -6.214 1.00 . A A . 71 LYS CD 1 1
6 12463 1 1 71 LYS CE C -5.789 -10.190 -6.988 1.00 . A A . 71 LYS CE 1 1
6 12464 1 1 71 LYS CG C -4.998 -7.826 -6.604 1.00 . A A . 71 LYS CG 1 1
6 12465 1 1 71 LYS H H -3.016 -6.233 -7.847 1.00 . A A . 71 LYS H 1 1
6 12466 1 1 71 LYS HA H -1.843 -7.231 -5.362 1.00 . A A . 71 LYS HA 1 1
6 12467 1 1 71 LYS HB2 H -3.841 -8.627 -4.969 1.00 . A A . 71 LYS HB2 1 1
6 12468 1 1 71 LYS HB3 H -4.174 -6.912 -4.832 1.00 . A A . 71 LYS HB3 1 1
6 12469 1 1 71 LYS HD2 H -5.963 -9.087 -5.143 1.00 . A A . 71 LYS HD2 1 1
6 12470 1 1 71 LYS HD3 H -7.031 -8.523 -6.413 1.00 . A A . 71 LYS HD3 1 1
6 12471 1 1 71 LYS HE2 H -5.853 -9.997 -8.059 1.00 . A A . 71 LYS HE2 1 1
6 12472 1 1 71 LYS HE3 H -4.783 -10.560 -6.791 1.00 . A A . 71 LYS HE3 1 1
6 12473 1 1 71 LYS HG2 H -5.498 -6.866 -6.735 1.00 . A A . 71 LYS HG2 1 1
6 12474 1 1 71 LYS HG3 H -4.548 -8.084 -7.562 1.00 . A A . 71 LYS HG3 1 1
6 12475 1 1 71 LYS HZ1 H -6.503 -12.104 -6.955 1.00 . A A . 71 LYS HZ1 1 1
6 12476 1 1 71 LYS HZ2 H -6.850 -11.255 -5.604 1.00 . A A . 71 LYS HZ2 1 1
6 12477 1 1 71 LYS HZ3 H -7.677 -10.970 -6.984 1.00 . A A . 71 LYS HZ3 1 1
6 12478 1 1 71 LYS N N -2.622 -6.146 -6.933 1.00 . A A . 71 LYS N 1 1
6 12479 1 1 71 LYS NZ N -6.786 -11.213 -6.602 1.00 . A A . 71 LYS NZ 1 1
6 12480 1 1 71 LYS O O -2.544 -8.720 -8.170 1.00 . A A . 71 LYS O 1 1
6 12481 1 1 72 ASP C C -1.196 -11.545 -7.107 1.00 . A A . 72 ASP C 1 1
6 12482 1 1 72 ASP CA C -0.389 -10.265 -7.334 1.00 . A A . 72 ASP CA 1 1
6 12483 1 1 72 ASP CB C 1.046 -10.521 -6.869 1.00 . A A . 72 ASP CB 1 1
6 12484 1 1 72 ASP CG C 2.132 -9.915 -7.759 1.00 . A A . 72 ASP CG 1 1
6 12485 1 1 72 ASP H H -0.577 -8.993 -5.696 1.00 . A A . 72 ASP H 1 1
6 12486 1 1 72 ASP HA H -0.405 -9.941 -8.375 1.00 . A A . 72 ASP HA 1 1
6 12487 1 1 72 ASP HB2 H 1.161 -10.126 -5.860 1.00 . A A . 72 ASP HB2 1 1
6 12488 1 1 72 ASP HB3 H 1.205 -11.599 -6.810 1.00 . A A . 72 ASP HB3 1 1
6 12489 1 1 72 ASP N N -0.995 -9.178 -6.586 1.00 . A A . 72 ASP N 1 1
6 12490 1 1 72 ASP O O -1.450 -11.929 -5.966 1.00 . A A . 72 ASP O 1 1
6 12491 1 1 72 ASP OD1 O 2.127 -10.244 -8.965 1.00 . A A . 72 ASP OD1 1 1
6 12492 1 1 72 ASP OD2 O 2.943 -9.136 -7.214 1.00 . A A . 72 ASP OD2 1 1
6 12493 1 1 73 ASN C C -1.410 -14.572 -7.850 1.00 . A A . 73 ASN C 1 1
6 12494 1 1 73 ASN CA C -2.348 -13.401 -8.147 1.00 . A A . 73 ASN CA 1 1
6 12495 1 1 73 ASN CB C -3.048 -13.682 -9.478 1.00 . A A . 73 ASN CB 1 1
6 12496 1 1 73 ASN CG C -4.568 -13.699 -9.304 1.00 . A A . 73 ASN CG 1 1
6 12497 1 1 73 ASN H H -1.365 -11.853 -9.135 1.00 . A A . 73 ASN H 1 1
6 12498 1 1 73 ASN HA H -3.078 -13.238 -7.354 1.00 . A A . 73 ASN HA 1 1
6 12499 1 1 73 ASN HB2 H -2.770 -12.919 -10.207 1.00 . A A . 73 ASN HB2 1 1
6 12500 1 1 73 ASN HB3 H -2.713 -14.639 -9.874 1.00 . A A . 73 ASN HB3 1 1
6 12501 1 1 73 ASN HD21 H -4.630 -11.826 -10.069 1.00 . A A . 73 ASN HD21 1 1
6 12502 1 1 73 ASN HD22 H -6.164 -12.495 -9.626 1.00 . A A . 73 ASN HD22 1 1
6 12503 1 1 73 ASN N N -1.575 -12.171 -8.211 1.00 . A A . 73 ASN N 1 1
6 12504 1 1 73 ASN ND2 N -5.171 -12.581 -9.699 1.00 . A A . 73 ASN ND2 1 1
6 12505 1 1 73 ASN O O -1.655 -15.350 -6.929 1.00 . A A . 73 ASN O 1 1
6 12506 1 1 73 ASN OD1 O -5.155 -14.664 -8.844 1.00 . A A . 73 ASN OD1 1 1
6 12507 1 1 74 PRO C C 1.544 -15.466 -7.290 1.00 . A A . 74 PRO C 1 1
6 12508 1 1 74 PRO CA C 0.648 -15.728 -8.502 1.00 . A A . 74 PRO CA 1 1
6 12509 1 1 74 PRO CB C 1.417 -15.764 -9.813 1.00 . A A . 74 PRO CB 1 1
6 12510 1 1 74 PRO CD C -0.006 -13.761 -9.769 1.00 . A A . 74 PRO CD 1 1
6 12511 1 1 74 PRO CG C 1.160 -14.425 -10.484 1.00 . A A . 74 PRO CG 1 1
6 12512 1 1 74 PRO HA H 0.187 -16.597 -8.319 1.00 . A A . 74 PRO HA 1 1
6 12513 1 1 74 PRO HB2 H 2.483 -15.914 -9.637 1.00 . A A . 74 PRO HB2 1 1
6 12514 1 1 74 PRO HB3 H 1.079 -16.588 -10.442 1.00 . A A . 74 PRO HB3 1 1
6 12515 1 1 74 PRO HD2 H 0.266 -12.771 -9.404 1.00 . A A . 74 PRO HD2 1 1
6 12516 1 1 74 PRO HD3 H -0.857 -13.632 -10.438 1.00 . A A . 74 PRO HD3 1 1
6 12517 1 1 74 PRO HG2 H 2.048 -13.795 -10.432 1.00 . A A . 74 PRO HG2 1 1
6 12518 1 1 74 PRO HG3 H 0.930 -14.565 -11.541 1.00 . A A . 74 PRO HG3 1 1
6 12519 1 1 74 PRO N N -0.328 -14.664 -8.668 1.00 . A A . 74 PRO N 1 1
6 12520 1 1 74 PRO O O 1.820 -16.375 -6.509 1.00 . A A . 74 PRO O 1 1
6 12521 1 1 75 GLN C C 2.024 -13.731 -4.772 1.00 . A A . 75 GLN C 1 1
6 12522 1 1 75 GLN CA C 2.833 -13.825 -6.067 1.00 . A A . 75 GLN CA 1 1
6 12523 1 1 75 GLN CB C 3.541 -12.502 -6.368 1.00 . A A . 75 GLN CB 1 1
6 12524 1 1 75 GLN CD C 5.241 -13.505 -7.938 1.00 . A A . 75 GLN CD 1 1
6 12525 1 1 75 GLN CG C 5.030 -12.727 -6.637 1.00 . A A . 75 GLN CG 1 1
6 12526 1 1 75 GLN H H 1.745 -13.484 -7.811 1.00 . A A . 75 GLN H 1 1
6 12527 1 1 75 GLN HA H 3.577 -14.617 -5.982 1.00 . A A . 75 GLN HA 1 1
6 12528 1 1 75 GLN HB2 H 3.079 -12.027 -7.233 1.00 . A A . 75 GLN HB2 1 1
6 12529 1 1 75 GLN HB3 H 3.419 -11.821 -5.527 1.00 . A A . 75 GLN HB3 1 1
6 12530 1 1 75 GLN HE21 H 6.653 -14.607 -6.994 1.00 . A A . 75 GLN HE21 1 1
6 12531 1 1 75 GLN HE22 H 6.377 -15.021 -8.653 1.00 . A A . 75 GLN HE22 1 1
6 12532 1 1 75 GLN HG2 H 5.542 -11.766 -6.698 1.00 . A A . 75 GLN HG2 1 1
6 12533 1 1 75 GLN HG3 H 5.475 -13.273 -5.807 1.00 . A A . 75 GLN HG3 1 1
6 12534 1 1 75 GLN N N 1.973 -14.218 -7.171 1.00 . A A . 75 GLN N 1 1
6 12535 1 1 75 GLN NE2 N 6.167 -14.456 -7.855 1.00 . A A . 75 GLN NE2 1 1
6 12536 1 1 75 GLN O O 2.582 -13.487 -3.703 1.00 . A A . 75 GLN O 1 1
6 12537 1 1 75 GLN OE1 O 4.605 -13.259 -8.948 1.00 . A A . 75 GLN OE1 1 1
6 12538 1 1 76 ARG C C 0.283 -12.779 -2.795 1.00 . A A . 76 ARG C 1 1
6 12539 1 1 76 ARG CA C -0.170 -13.873 -3.764 1.00 . A A . 76 ARG CA 1 1
6 12540 1 1 76 ARG CB C -0.209 -15.213 -3.027 1.00 . A A . 76 ARG CB 1 1
6 12541 1 1 76 ARG CD C -0.896 -17.329 -4.215 1.00 . A A . 76 ARG CD 1 1
6 12542 1 1 76 ARG CG C -1.386 -16.067 -3.503 1.00 . A A . 76 ARG CG 1 1
6 12543 1 1 76 ARG CZ C -1.779 -19.054 -2.648 1.00 . A A . 76 ARG CZ 1 1
6 12544 1 1 76 ARG H H 0.275 -14.129 -5.782 1.00 . A A . 76 ARG H 1 1
6 12545 1 1 76 ARG HA H -1.150 -13.644 -4.184 1.00 . A A . 76 ARG HA 1 1
6 12546 1 1 76 ARG HB2 H 0.725 -15.749 -3.193 1.00 . A A . 76 ARG HB2 1 1
6 12547 1 1 76 ARG HB3 H -0.291 -15.040 -1.954 1.00 . A A . 76 ARG HB3 1 1
6 12548 1 1 76 ARG HD2 H -1.600 -17.613 -4.996 1.00 . A A . 76 ARG HD2 1 1
6 12549 1 1 76 ARG HD3 H 0.060 -17.134 -4.702 1.00 . A A . 76 ARG HD3 1 1
6 12550 1 1 76 ARG HE H 0.176 -18.737 -3.010 1.00 . A A . 76 ARG HE 1 1
6 12551 1 1 76 ARG HG2 H -2.008 -16.343 -2.651 1.00 . A A . 76 ARG HG2 1 1
6 12552 1 1 76 ARG HG3 H -2.012 -15.484 -4.179 1.00 . A A . 76 ARG HG3 1 1
6 12553 1 1 76 ARG HH11 H -3.205 -17.941 -3.576 1.00 . A A . 76 ARG HH11 1 1
6 12554 1 1 76 ARG HH12 H -3.803 -19.145 -2.484 1.00 . A A . 76 ARG HH12 1 1
6 12555 1 1 76 ARG HH21 H -0.613 -20.325 -1.569 1.00 . A A . 76 ARG HH21 1 1
6 12556 1 1 76 ARG HH22 H -2.319 -20.510 -1.335 1.00 . A A . 76 ARG HH22 1 1
6 12557 1 1 76 ARG N N 0.721 -13.931 -4.910 1.00 . A A . 76 ARG N 1 1
6 12558 1 1 76 ARG NE N -0.749 -18.434 -3.241 1.00 . A A . 76 ARG NE 1 1
6 12559 1 1 76 ARG NH1 N -3.035 -18.683 -2.926 1.00 . A A . 76 ARG NH1 1 1
6 12560 1 1 76 ARG NH2 N -1.550 -20.047 -1.777 1.00 . A A . 76 ARG NH2 1 1
6 12561 1 1 76 ARG O O 0.490 -13.040 -1.611 1.00 . A A . 76 ARG O 1 1
6 12562 1 1 77 SER C C 0.293 -9.144 -3.126 1.00 . A A . 77 SER C 1 1
6 12563 1 1 77 SER CA C 0.845 -10.441 -2.531 1.00 . A A . 77 SER CA 1 1
6 12564 1 1 77 SER CB C 2.370 -10.374 -2.435 1.00 . A A . 77 SER CB 1 1
6 12565 1 1 77 SER H H 0.250 -11.372 -4.297 1.00 . A A . 77 SER H 1 1
6 12566 1 1 77 SER HA H 0.426 -10.615 -1.540 1.00 . A A . 77 SER HA 1 1
6 12567 1 1 77 SER HB2 H 2.751 -11.318 -2.045 1.00 . A A . 77 SER HB2 1 1
6 12568 1 1 77 SER HB3 H 2.792 -10.247 -3.432 1.00 . A A . 77 SER HB3 1 1
6 12569 1 1 77 SER HG H 3.805 -9.259 -1.595 1.00 . A A . 77 SER HG 1 1
6 12570 1 1 77 SER N N 0.421 -11.575 -3.333 1.00 . A A . 77 SER N 1 1
6 12571 1 1 77 SER O O 0.019 -9.073 -4.323 1.00 . A A . 77 SER O 1 1
6 12572 1 1 77 SER OG O 2.806 -9.306 -1.598 1.00 . A A . 77 SER OG 1 1
6 12573 1 1 78 TYR C C 0.750 -5.818 -2.755 1.00 . A A . 78 TYR C 1 1
6 12574 1 1 78 TYR CA C -0.369 -6.859 -2.688 1.00 . A A . 78 TYR CA 1 1
6 12575 1 1 78 TYR CB C -1.382 -6.437 -1.621 1.00 . A A . 78 TYR CB 1 1
6 12576 1 1 78 TYR CD1 C -3.075 -8.111 -2.445 1.00 . A A . 78 TYR CD1 1 1
6 12577 1 1 78 TYR CD2 C -2.913 -7.730 -0.091 1.00 . A A . 78 TYR CD2 1 1
6 12578 1 1 78 TYR CE1 C -4.122 -9.074 -2.216 1.00 . A A . 78 TYR CE1 1 1
6 12579 1 1 78 TYR CE2 C -3.958 -8.692 0.138 1.00 . A A . 78 TYR CE2 1 1
6 12580 1 1 78 TYR CG C -2.492 -7.459 -1.379 1.00 . A A . 78 TYR CG 1 1
6 12581 1 1 78 TYR CZ C -4.512 -9.317 -0.935 1.00 . A A . 78 TYR CZ 1 1
6 12582 1 1 78 TYR H H 0.370 -8.216 -1.291 1.00 . A A . 78 TYR H 1 1
6 12583 1 1 78 TYR HA H -0.802 -6.980 -3.681 1.00 . A A . 78 TYR HA 1 1
6 12584 1 1 78 TYR HB2 H -0.853 -6.259 -0.684 1.00 . A A . 78 TYR HB2 1 1
6 12585 1 1 78 TYR HB3 H -1.832 -5.489 -1.918 1.00 . A A . 78 TYR HB3 1 1
6 12586 1 1 78 TYR HD1 H -2.745 -7.898 -3.461 1.00 . A A . 78 TYR HD1 1 1
6 12587 1 1 78 TYR HD2 H -2.451 -7.214 0.752 1.00 . A A . 78 TYR HD2 1 1
6 12588 1 1 78 TYR HE1 H -4.591 -9.597 -3.050 1.00 . A A . 78 TYR HE1 1 1
6 12589 1 1 78 TYR HE2 H -4.299 -8.914 1.149 1.00 . A A . 78 TYR HE2 1 1
6 12590 1 1 78 TYR HH H -6.344 -9.758 -0.460 1.00 . A A . 78 TYR HH 1 1
6 12591 1 1 78 TYR N N 0.146 -8.150 -2.263 1.00 . A A . 78 TYR N 1 1
6 12592 1 1 78 TYR O O 1.762 -5.945 -2.067 1.00 . A A . 78 TYR O 1 1
6 12593 1 1 78 TYR OH O -5.500 -10.226 -0.719 1.00 . A A . 78 TYR OH 1 1
6 12594 1 1 79 PHE C C 0.820 -2.416 -4.059 1.00 . A A . 79 PHE C 1 1
6 12595 1 1 79 PHE CA C 1.507 -3.748 -3.752 1.00 . A A . 79 PHE CA 1 1
6 12596 1 1 79 PHE CB C 2.394 -4.136 -4.936 1.00 . A A . 79 PHE CB 1 1
6 12597 1 1 79 PHE CD1 C 2.469 -6.639 -4.879 1.00 . A A . 79 PHE CD1 1 1
6 12598 1 1 79 PHE CD2 C 4.465 -5.461 -4.456 1.00 . A A . 79 PHE CD2 1 1
6 12599 1 1 79 PHE CE1 C 3.158 -7.868 -4.706 1.00 . A A . 79 PHE CE1 1 1
6 12600 1 1 79 PHE CE2 C 5.154 -6.690 -4.283 1.00 . A A . 79 PHE CE2 1 1
6 12601 1 1 79 PHE CG C 3.137 -5.461 -4.750 1.00 . A A . 79 PHE CG 1 1
6 12602 1 1 79 PHE CZ C 4.486 -7.868 -4.412 1.00 . A A . 79 PHE CZ 1 1
6 12603 1 1 79 PHE H H -0.297 -4.715 -4.143 1.00 . A A . 79 PHE H 1 1
6 12604 1 1 79 PHE HA H 2.055 -3.665 -2.814 1.00 . A A . 79 PHE HA 1 1
6 12605 1 1 79 PHE HB2 H 1.779 -4.199 -5.833 1.00 . A A . 79 PHE HB2 1 1
6 12606 1 1 79 PHE HB3 H 3.123 -3.344 -5.105 1.00 . A A . 79 PHE HB3 1 1
6 12607 1 1 79 PHE HD1 H 1.404 -6.639 -5.115 1.00 . A A . 79 PHE HD1 1 1
6 12608 1 1 79 PHE HD2 H 4.999 -4.516 -4.352 1.00 . A A . 79 PHE HD2 1 1
6 12609 1 1 79 PHE HE1 H 2.623 -8.812 -4.809 1.00 . A A . 79 PHE HE1 1 1
6 12610 1 1 79 PHE HE2 H 6.217 -6.690 -4.047 1.00 . A A . 79 PHE HE2 1 1
6 12611 1 1 79 PHE HZ H 5.015 -8.811 -4.279 1.00 . A A . 79 PHE HZ 1 1
6 12612 1 1 79 PHE N N 0.529 -4.811 -3.587 1.00 . A A . 79 PHE N 1 1
6 12613 1 1 79 PHE O O -0.005 -2.333 -4.966 1.00 . A A . 79 PHE O 1 1
6 12614 1 1 80 LEU C C 1.663 0.838 -4.098 1.00 . A A . 80 LEU C 1 1
6 12615 1 1 80 LEU CA C 0.618 -0.081 -3.461 1.00 . A A . 80 LEU CA 1 1
6 12616 1 1 80 LEU CB C 0.062 0.445 -2.136 1.00 . A A . 80 LEU CB 1 1
6 12617 1 1 80 LEU CD1 C -2.236 0.181 -1.130 1.00 . A A . 80 LEU CD1 1 1
6 12618 1 1 80 LEU CD2 C -1.465 2.445 -1.976 1.00 . A A . 80 LEU CD2 1 1
6 12619 1 1 80 LEU CG C -1.390 0.929 -2.163 1.00 . A A . 80 LEU CG 1 1
6 12620 1 1 80 LEU H H 1.859 -1.482 -2.547 1.00 . A A . 80 LEU H 1 1
6 12621 1 1 80 LEU HA H -0.223 -0.176 -4.148 1.00 . A A . 80 LEU HA 1 1
6 12622 1 1 80 LEU HB2 H 0.147 -0.344 -1.390 1.00 . A A . 80 LEU HB2 1 1
6 12623 1 1 80 LEU HB3 H 0.692 1.268 -1.802 1.00 . A A . 80 LEU HB3 1 1
6 12624 1 1 80 LEU HD11 H -3.291 0.283 -1.384 1.00 . A A . 80 LEU HD11 1 1
6 12625 1 1 80 LEU HD12 H -1.961 -0.873 -1.130 1.00 . A A . 80 LEU HD12 1 1
6 12626 1 1 80 LEU HD13 H -2.057 0.603 -0.141 1.00 . A A . 80 LEU HD13 1 1
6 12627 1 1 80 LEU HD21 H -0.884 2.733 -1.100 1.00 . A A . 80 LEU HD21 1 1
6 12628 1 1 80 LEU HD22 H -1.061 2.942 -2.859 1.00 . A A . 80 LEU HD22 1 1
6 12629 1 1 80 LEU HD23 H -2.504 2.743 -1.836 1.00 . A A . 80 LEU HD23 1 1
6 12630 1 1 80 LEU HG H -1.806 0.704 -3.144 1.00 . A A . 80 LEU HG 1 1
6 12631 1 1 80 LEU N N 1.187 -1.406 -3.284 1.00 . A A . 80 LEU N 1 1
6 12632 1 1 80 LEU O O 2.734 1.052 -3.532 1.00 . A A . 80 LEU O 1 1
6 12633 1 1 81 ARG C C 1.483 3.543 -6.356 1.00 . A A . 81 ARG C 1 1
6 12634 1 1 81 ARG CA C 2.209 2.248 -5.986 1.00 . A A . 81 ARG CA 1 1
6 12635 1 1 81 ARG CB C 2.738 1.585 -7.259 1.00 . A A . 81 ARG CB 1 1
6 12636 1 1 81 ARG CD C 5.093 0.726 -6.989 1.00 . A A . 81 ARG CD 1 1
6 12637 1 1 81 ARG CG C 3.606 0.371 -6.927 1.00 . A A . 81 ARG CG 1 1
6 12638 1 1 81 ARG CZ C 5.918 -1.614 -7.229 1.00 . A A . 81 ARG CZ 1 1
6 12639 1 1 81 ARG H H 0.441 1.178 -5.719 1.00 . A A . 81 ARG H 1 1
6 12640 1 1 81 ARG HA H 3.027 2.440 -5.292 1.00 . A A . 81 ARG HA 1 1
6 12641 1 1 81 ARG HB2 H 1.902 1.278 -7.888 1.00 . A A . 81 ARG HB2 1 1
6 12642 1 1 81 ARG HB3 H 3.320 2.307 -7.833 1.00 . A A . 81 ARG HB3 1 1
6 12643 1 1 81 ARG HD2 H 5.228 1.668 -7.520 1.00 . A A . 81 ARG HD2 1 1
6 12644 1 1 81 ARG HD3 H 5.484 0.869 -5.982 1.00 . A A . 81 ARG HD3 1 1
6 12645 1 1 81 ARG HE H 6.322 -0.124 -8.520 1.00 . A A . 81 ARG HE 1 1
6 12646 1 1 81 ARG HG2 H 3.358 0.004 -5.930 1.00 . A A . 81 ARG HG2 1 1
6 12647 1 1 81 ARG HG3 H 3.391 -0.437 -7.626 1.00 . A A . 81 ARG HG3 1 1
6 12648 1 1 81 ARG HH11 H 4.765 -1.285 -5.587 1.00 . A A . 81 ARG HH11 1 1
6 12649 1 1 81 ARG HH12 H 5.345 -2.907 -5.768 1.00 . A A . 81 ARG HH12 1 1
6 12650 1 1 81 ARG HH21 H 7.089 -2.263 -8.760 1.00 . A A . 81 ARG HH21 1 1
6 12651 1 1 81 ARG HH22 H 6.676 -3.467 -7.585 1.00 . A A . 81 ARG HH22 1 1
6 12652 1 1 81 ARG N N 1.314 1.356 -5.267 1.00 . A A . 81 ARG N 1 1
6 12653 1 1 81 ARG NE N 5.843 -0.351 -7.674 1.00 . A A . 81 ARG NE 1 1
6 12654 1 1 81 ARG NH1 N 5.290 -1.964 -6.099 1.00 . A A . 81 ARG NH1 1 1
6 12655 1 1 81 ARG NH2 N 6.620 -2.525 -7.916 1.00 . A A . 81 ARG NH2 1 1
6 12656 1 1 81 ARG O O 0.273 3.538 -6.579 1.00 . A A . 81 ARG O 1 1
6 12657 1 1 82 ILE C C 2.472 6.507 -7.931 1.00 . A A . 82 ILE C 1 1
6 12658 1 1 82 ILE CA C 1.698 5.920 -6.749 1.00 . A A . 82 ILE CA 1 1
6 12659 1 1 82 ILE CB C 1.673 6.828 -5.519 1.00 . A A . 82 ILE CB 1 1
6 12660 1 1 82 ILE CD1 C 0.831 6.848 -3.141 1.00 . A A . 82 ILE CD1 1 1
6 12661 1 1 82 ILE CG1 C 0.517 6.457 -4.587 1.00 . A A . 82 ILE CG1 1 1
6 12662 1 1 82 ILE CG2 C 1.628 8.303 -5.927 1.00 . A A . 82 ILE CG2 1 1
6 12663 1 1 82 ILE H H 3.236 4.615 -6.226 1.00 . A A . 82 ILE H 1 1
6 12664 1 1 82 ILE HA H 0.665 5.763 -7.056 1.00 . A A . 82 ILE HA 1 1
6 12665 1 1 82 ILE HB H 2.597 6.676 -4.962 1.00 . A A . 82 ILE HB 1 1
6 12666 1 1 82 ILE HD11 H 0.470 6.071 -2.467 1.00 . A A . 82 ILE HD11 1 1
6 12667 1 1 82 ILE HD12 H 1.909 6.961 -3.021 1.00 . A A . 82 ILE HD12 1 1
6 12668 1 1 82 ILE HD13 H 0.338 7.792 -2.904 1.00 . A A . 82 ILE HD13 1 1
6 12669 1 1 82 ILE HG12 H -0.394 6.958 -4.913 1.00 . A A . 82 ILE HG12 1 1
6 12670 1 1 82 ILE HG13 H 0.330 5.385 -4.644 1.00 . A A . 82 ILE HG13 1 1
6 12671 1 1 82 ILE HG21 H 2.631 8.727 -5.864 1.00 . A A . 82 ILE HG21 1 1
6 12672 1 1 82 ILE HG22 H 1.261 8.385 -6.950 1.00 . A A . 82 ILE HG22 1 1
6 12673 1 1 82 ILE HG23 H 0.961 8.845 -5.257 1.00 . A A . 82 ILE HG23 1 1
6 12674 1 1 82 ILE N N 2.253 4.620 -6.410 1.00 . A A . 82 ILE N 1 1
6 12675 1 1 82 ILE O O 3.697 6.402 -7.989 1.00 . A A . 82 ILE O 1 1
6 12676 1 1 83 PHE C C 2.136 9.232 -10.017 1.00 . A A . 83 PHE C 1 1
6 12677 1 1 83 PHE CA C 2.327 7.714 -10.021 1.00 . A A . 83 PHE CA 1 1
6 12678 1 1 83 PHE CB C 1.614 7.126 -11.240 1.00 . A A . 83 PHE CB 1 1
6 12679 1 1 83 PHE CD1 C 0.561 5.177 -10.071 1.00 . A A . 83 PHE CD1 1 1
6 12680 1 1 83 PHE CD2 C -0.818 6.548 -11.402 1.00 . A A . 83 PHE CD2 1 1
6 12681 1 1 83 PHE CE1 C -0.559 4.365 -9.749 1.00 . A A . 83 PHE CE1 1 1
6 12682 1 1 83 PHE CE2 C -1.937 5.736 -11.079 1.00 . A A . 83 PHE CE2 1 1
6 12683 1 1 83 PHE CG C 0.407 6.251 -10.892 1.00 . A A . 83 PHE CG 1 1
6 12684 1 1 83 PHE CZ C -1.784 4.662 -10.260 1.00 . A A . 83 PHE CZ 1 1
6 12685 1 1 83 PHE H H 0.731 7.191 -8.789 1.00 . A A . 83 PHE H 1 1
6 12686 1 1 83 PHE HA H 3.393 7.484 -9.995 1.00 . A A . 83 PHE HA 1 1
6 12687 1 1 83 PHE HB2 H 1.284 7.940 -11.884 1.00 . A A . 83 PHE HB2 1 1
6 12688 1 1 83 PHE HB3 H 2.325 6.533 -11.813 1.00 . A A . 83 PHE HB3 1 1
6 12689 1 1 83 PHE HD1 H 1.542 4.939 -9.662 1.00 . A A . 83 PHE HD1 1 1
6 12690 1 1 83 PHE HD2 H -0.941 7.409 -12.059 1.00 . A A . 83 PHE HD2 1 1
6 12691 1 1 83 PHE HE1 H -0.437 3.504 -9.092 1.00 . A A . 83 PHE HE1 1 1
6 12692 1 1 83 PHE HE2 H -2.920 5.974 -11.489 1.00 . A A . 83 PHE HE2 1 1
6 12693 1 1 83 PHE HZ H -2.644 4.038 -10.011 1.00 . A A . 83 PHE HZ 1 1
6 12694 1 1 83 PHE N N 1.727 7.111 -8.844 1.00 . A A . 83 PHE N 1 1
6 12695 1 1 83 PHE O O 1.079 9.727 -9.631 1.00 . A A . 83 PHE O 1 1
6 12696 1 1 84 ASP C C 2.214 11.820 -11.643 1.00 . A A . 84 ASP C 1 1
6 12697 1 1 84 ASP CA C 3.136 11.381 -10.503 1.00 . A A . 84 ASP CA 1 1
6 12698 1 1 84 ASP CB C 4.526 11.961 -10.768 1.00 . A A . 84 ASP CB 1 1
6 12699 1 1 84 ASP CG C 4.699 13.430 -10.375 1.00 . A A . 84 ASP CG 1 1
6 12700 1 1 84 ASP H H 4.033 9.518 -10.764 1.00 . A A . 84 ASP H 1 1
6 12701 1 1 84 ASP HA H 2.767 11.692 -9.526 1.00 . A A . 84 ASP HA 1 1
6 12702 1 1 84 ASP HB2 H 5.261 11.367 -10.225 1.00 . A A . 84 ASP HB2 1 1
6 12703 1 1 84 ASP HB3 H 4.752 11.855 -11.830 1.00 . A A . 84 ASP HB3 1 1
6 12704 1 1 84 ASP N N 3.176 9.929 -10.452 1.00 . A A . 84 ASP N 1 1
6 12705 1 1 84 ASP O O 1.963 11.056 -12.574 1.00 . A A . 84 ASP O 1 1
6 12706 1 1 84 ASP OD1 O 3.775 14.212 -10.685 1.00 . A A . 84 ASP OD1 1 1
6 12707 1 1 84 ASP OD2 O 5.751 13.737 -9.774 1.00 . A A . 84 ASP OD2 1 1
6 12708 1 1 85 ILE C C 1.585 14.695 -13.321 1.00 . A A . 85 ILE C 1 1
6 12709 1 1 85 ILE CA C 0.849 13.602 -12.543 1.00 . A A . 85 ILE CA 1 1
6 12710 1 1 85 ILE CB C -0.459 14.077 -11.905 1.00 . A A . 85 ILE CB 1 1
6 12711 1 1 85 ILE CD1 C -2.856 14.665 -12.419 1.00 . A A . 85 ILE CD1 1 1
6 12712 1 1 85 ILE CG1 C -1.430 14.595 -12.968 1.00 . A A . 85 ILE CG1 1 1
6 12713 1 1 85 ILE CG2 C -0.192 15.117 -10.817 1.00 . A A . 85 ILE CG2 1 1
6 12714 1 1 85 ILE H H 1.946 13.667 -10.774 1.00 . A A . 85 ILE H 1 1
6 12715 1 1 85 ILE HA H 0.597 12.797 -13.232 1.00 . A A . 85 ILE HA 1 1
6 12716 1 1 85 ILE HB H -0.934 13.222 -11.425 1.00 . A A . 85 ILE HB 1 1
6 12717 1 1 85 ILE HD11 H -2.901 15.398 -11.616 1.00 . A A . 85 ILE HD11 1 1
6 12718 1 1 85 ILE HD12 H -3.539 14.958 -13.218 1.00 . A A . 85 ILE HD12 1 1
6 12719 1 1 85 ILE HD13 H -3.147 13.687 -12.035 1.00 . A A . 85 ILE HD13 1 1
6 12720 1 1 85 ILE HG12 H -1.116 15.584 -13.301 1.00 . A A . 85 ILE HG12 1 1
6 12721 1 1 85 ILE HG13 H -1.404 13.942 -13.840 1.00 . A A . 85 ILE HG13 1 1
6 12722 1 1 85 ILE HG21 H -0.895 15.943 -10.923 1.00 . A A . 85 ILE HG21 1 1
6 12723 1 1 85 ILE HG22 H -0.318 14.658 -9.836 1.00 . A A . 85 ILE HG22 1 1
6 12724 1 1 85 ILE HG23 H 0.827 15.492 -10.914 1.00 . A A . 85 ILE HG23 1 1
6 12725 1 1 85 ILE N N 1.736 13.051 -11.533 1.00 . A A . 85 ILE N 1 1
6 12726 1 1 85 ILE O O 1.073 15.205 -14.316 1.00 . A A . 85 ILE O 1 1
6 12727 1 1 86 LYS C C 4.821 15.392 -14.103 1.00 . A A . 86 LYS C 1 1
6 12728 1 1 86 LYS CA C 3.586 16.044 -13.477 1.00 . A A . 86 LYS CA 1 1
6 12729 1 1 86 LYS CB C 3.918 17.161 -12.486 1.00 . A A . 86 LYS CB 1 1
6 12730 1 1 86 LYS CD C 2.848 19.216 -11.489 1.00 . A A . 86 LYS CD 1 1
6 12731 1 1 86 LYS CE C 3.936 20.275 -11.303 1.00 . A A . 86 LYS CE 1 1
6 12732 1 1 86 LYS CG C 3.080 18.410 -12.769 1.00 . A A . 86 LYS CG 1 1
6 12733 1 1 86 LYS H H 3.185 14.601 -12.029 1.00 . A A . 86 LYS H 1 1
6 12734 1 1 86 LYS HA H 2.988 16.486 -14.274 1.00 . A A . 86 LYS HA 1 1
6 12735 1 1 86 LYS HB2 H 3.732 16.818 -11.469 1.00 . A A . 86 LYS HB2 1 1
6 12736 1 1 86 LYS HB3 H 4.977 17.407 -12.550 1.00 . A A . 86 LYS HB3 1 1
6 12737 1 1 86 LYS HD2 H 1.870 19.696 -11.530 1.00 . A A . 86 LYS HD2 1 1
6 12738 1 1 86 LYS HD3 H 2.838 18.545 -10.629 1.00 . A A . 86 LYS HD3 1 1
6 12739 1 1 86 LYS HE2 H 4.904 19.792 -11.174 1.00 . A A . 86 LYS HE2 1 1
6 12740 1 1 86 LYS HE3 H 4.006 20.894 -12.198 1.00 . A A . 86 LYS HE3 1 1
6 12741 1 1 86 LYS HG2 H 3.587 19.032 -13.507 1.00 . A A . 86 LYS HG2 1 1
6 12742 1 1 86 LYS HG3 H 2.122 18.120 -13.199 1.00 . A A . 86 LYS HG3 1 1
6 12743 1 1 86 LYS HZ1 H 4.264 21.904 -10.112 1.00 . A A . 86 LYS HZ1 1 1
6 12744 1 1 86 LYS HZ2 H 2.695 21.457 -10.189 1.00 . A A . 86 LYS HZ2 1 1
6 12745 1 1 86 LYS HZ3 H 3.748 20.588 -9.292 1.00 . A A . 86 LYS HZ3 1 1
6 12746 1 1 86 LYS N N 2.775 15.021 -12.839 1.00 . A A . 86 LYS N 1 1
6 12747 1 1 86 LYS NZ N 3.637 21.125 -10.129 1.00 . A A . 86 LYS NZ 1 1
6 12748 1 1 86 LYS O O 5.322 15.858 -15.126 1.00 . A A . 86 LYS O 1 1
6 12749 1 1 87 ASP C C 6.004 12.244 -14.495 1.00 . A A . 87 ASP C 1 1
6 12750 1 1 87 ASP CA C 6.441 13.603 -13.945 1.00 . A A . 87 ASP CA 1 1
6 12751 1 1 87 ASP CB C 7.443 13.356 -12.815 1.00 . A A . 87 ASP CB 1 1
6 12752 1 1 87 ASP CG C 8.484 14.460 -12.621 1.00 . A A . 87 ASP CG 1 1
6 12753 1 1 87 ASP H H 4.862 13.952 -12.634 1.00 . A A . 87 ASP H 1 1
6 12754 1 1 87 ASP HA H 6.877 14.242 -14.713 1.00 . A A . 87 ASP HA 1 1
6 12755 1 1 87 ASP HB2 H 6.891 13.230 -11.884 1.00 . A A . 87 ASP HB2 1 1
6 12756 1 1 87 ASP HB3 H 7.961 12.418 -13.007 1.00 . A A . 87 ASP HB3 1 1
6 12757 1 1 87 ASP N N 5.275 14.324 -13.464 1.00 . A A . 87 ASP N 1 1
6 12758 1 1 87 ASP O O 6.777 11.567 -15.172 1.00 . A A . 87 ASP O 1 1
6 12759 1 1 87 ASP OD1 O 8.152 15.434 -11.911 1.00 . A A . 87 ASP OD1 1 1
6 12760 1 1 87 ASP OD2 O 9.587 14.306 -13.187 1.00 . A A . 87 ASP OD2 1 1
6 12761 1 1 88 GLY C C 5.189 9.468 -14.357 1.00 . A A . 88 GLY C 1 1
6 12762 1 1 88 GLY CA C 4.219 10.618 -14.637 1.00 . A A . 88 GLY CA 1 1
6 12763 1 1 88 GLY H H 4.146 12.441 -13.631 1.00 . A A . 88 GLY H 1 1
6 12764 1 1 88 GLY HA2 H 3.270 10.428 -14.135 1.00 . A A . 88 GLY HA2 1 1
6 12765 1 1 88 GLY HA3 H 4.010 10.670 -15.705 1.00 . A A . 88 GLY HA3 1 1
6 12766 1 1 88 GLY N N 4.768 11.884 -14.183 1.00 . A A . 88 GLY N 1 1
6 12767 1 1 88 GLY O O 5.495 8.678 -15.249 1.00 . A A . 88 GLY O 1 1
6 12768 1 1 89 LYS C C 6.239 7.921 -11.284 1.00 . A A . 89 LYS C 1 1
6 12769 1 1 89 LYS CA C 6.576 8.372 -12.707 1.00 . A A . 89 LYS CA 1 1
6 12770 1 1 89 LYS CB C 8.021 8.848 -12.874 1.00 . A A . 89 LYS CB 1 1
6 12771 1 1 89 LYS CD C 9.764 10.487 -12.077 1.00 . A A . 89 LYS CD 1 1
6 12772 1 1 89 LYS CE C 10.569 10.614 -10.783 1.00 . A A . 89 LYS CE 1 1
6 12773 1 1 89 LYS CG C 8.384 9.882 -11.807 1.00 . A A . 89 LYS CG 1 1
6 12774 1 1 89 LYS H H 5.394 10.058 -12.396 1.00 . A A . 89 LYS H 1 1
6 12775 1 1 89 LYS HA H 6.436 7.525 -13.379 1.00 . A A . 89 LYS HA 1 1
6 12776 1 1 89 LYS HB2 H 8.698 7.997 -12.808 1.00 . A A . 89 LYS HB2 1 1
6 12777 1 1 89 LYS HB3 H 8.151 9.282 -13.866 1.00 . A A . 89 LYS HB3 1 1
6 12778 1 1 89 LYS HD2 H 10.306 9.861 -12.787 1.00 . A A . 89 LYS HD2 1 1
6 12779 1 1 89 LYS HD3 H 9.651 11.468 -12.537 1.00 . A A . 89 LYS HD3 1 1
6 12780 1 1 89 LYS HE2 H 10.411 11.600 -10.345 1.00 . A A . 89 LYS HE2 1 1
6 12781 1 1 89 LYS HE3 H 10.218 9.882 -10.054 1.00 . A A . 89 LYS HE3 1 1
6 12782 1 1 89 LYS HG2 H 7.634 10.672 -11.790 1.00 . A A . 89 LYS HG2 1 1
6 12783 1 1 89 LYS HG3 H 8.375 9.412 -10.823 1.00 . A A . 89 LYS HG3 1 1
6 12784 1 1 89 LYS HZ1 H 12.452 11.291 -11.194 1.00 . A A . 89 LYS HZ1 1 1
6 12785 1 1 89 LYS HZ2 H 12.431 9.952 -10.261 1.00 . A A . 89 LYS HZ2 1 1
6 12786 1 1 89 LYS HZ3 H 12.122 9.837 -11.860 1.00 . A A . 89 LYS HZ3 1 1
6 12787 1 1 89 LYS N N 5.646 9.412 -13.115 1.00 . A A . 89 LYS N 1 1
6 12788 1 1 89 LYS NZ N 12.010 10.407 -11.046 1.00 . A A . 89 LYS NZ 1 1
6 12789 1 1 89 LYS O O 5.301 8.432 -10.674 1.00 . A A . 89 LYS O 1 1
6 12790 1 1 90 LEU C C 7.256 7.493 -8.431 1.00 . A A . 90 LEU C 1 1
6 12791 1 1 90 LEU CA C 6.817 6.446 -9.458 1.00 . A A . 90 LEU CA 1 1
6 12792 1 1 90 LEU CB C 7.520 5.096 -9.297 1.00 . A A . 90 LEU CB 1 1
6 12793 1 1 90 LEU CD1 C 7.778 3.187 -7.670 1.00 . A A . 90 LEU CD1 1 1
6 12794 1 1 90 LEU CD2 C 9.284 5.221 -7.500 1.00 . A A . 90 LEU CD2 1 1
6 12795 1 1 90 LEU CG C 7.894 4.700 -7.867 1.00 . A A . 90 LEU CG 1 1
6 12796 1 1 90 LEU H H 7.783 6.560 -11.299 1.00 . A A . 90 LEU H 1 1
6 12797 1 1 90 LEU HA H 5.748 6.270 -9.335 1.00 . A A . 90 LEU HA 1 1
6 12798 1 1 90 LEU HB2 H 6.874 4.322 -9.711 1.00 . A A . 90 LEU HB2 1 1
6 12799 1 1 90 LEU HB3 H 8.428 5.108 -9.899 1.00 . A A . 90 LEU HB3 1 1
6 12800 1 1 90 LEU HD11 H 8.061 2.677 -8.591 1.00 . A A . 90 LEU HD11 1 1
6 12801 1 1 90 LEU HD12 H 8.441 2.874 -6.863 1.00 . A A . 90 LEU HD12 1 1
6 12802 1 1 90 LEU HD13 H 6.749 2.931 -7.415 1.00 . A A . 90 LEU HD13 1 1
6 12803 1 1 90 LEU HD21 H 9.312 5.464 -6.438 1.00 . A A . 90 LEU HD21 1 1
6 12804 1 1 90 LEU HD22 H 10.028 4.455 -7.716 1.00 . A A . 90 LEU HD22 1 1
6 12805 1 1 90 LEU HD23 H 9.503 6.115 -8.084 1.00 . A A . 90 LEU HD23 1 1
6 12806 1 1 90 LEU HG H 7.183 5.169 -7.186 1.00 . A A . 90 LEU HG 1 1
6 12807 1 1 90 LEU N N 7.021 6.970 -10.797 1.00 . A A . 90 LEU N 1 1
6 12808 1 1 90 LEU O O 8.394 7.958 -8.463 1.00 . A A . 90 LEU O 1 1
6 12809 1 1 91 LEU C C 6.577 8.134 -5.145 1.00 . A A . 91 LEU C 1 1
6 12810 1 1 91 LEU CA C 6.607 8.816 -6.514 1.00 . A A . 91 LEU CA 1 1
6 12811 1 1 91 LEU CB C 5.646 10.001 -6.631 1.00 . A A . 91 LEU CB 1 1
6 12812 1 1 91 LEU CD1 C 5.155 12.350 -7.406 1.00 . A A . 91 LEU CD1 1 1
6 12813 1 1 91 LEU CD2 C 7.554 11.583 -7.103 1.00 . A A . 91 LEU CD2 1 1
6 12814 1 1 91 LEU CG C 6.130 11.174 -7.487 1.00 . A A . 91 LEU CG 1 1
6 12815 1 1 91 LEU H H 5.406 7.449 -7.529 1.00 . A A . 91 LEU H 1 1
6 12816 1 1 91 LEU HA H 7.613 9.198 -6.688 1.00 . A A . 91 LEU HA 1 1
6 12817 1 1 91 LEU HB2 H 4.704 9.641 -7.043 1.00 . A A . 91 LEU HB2 1 1
6 12818 1 1 91 LEU HB3 H 5.435 10.372 -5.628 1.00 . A A . 91 LEU HB3 1 1
6 12819 1 1 91 LEU HD11 H 4.481 12.323 -8.261 1.00 . A A . 91 LEU HD11 1 1
6 12820 1 1 91 LEU HD12 H 4.576 12.279 -6.484 1.00 . A A . 91 LEU HD12 1 1
6 12821 1 1 91 LEU HD13 H 5.713 13.286 -7.413 1.00 . A A . 91 LEU HD13 1 1
6 12822 1 1 91 LEU HD21 H 7.673 12.657 -7.241 1.00 . A A . 91 LEU HD21 1 1
6 12823 1 1 91 LEU HD22 H 7.737 11.327 -6.059 1.00 . A A . 91 LEU HD22 1 1
6 12824 1 1 91 LEU HD23 H 8.266 11.053 -7.736 1.00 . A A . 91 LEU HD23 1 1
6 12825 1 1 91 LEU HG H 6.157 10.850 -8.527 1.00 . A A . 91 LEU HG 1 1
6 12826 1 1 91 LEU N N 6.331 7.832 -7.547 1.00 . A A . 91 LEU N 1 1
6 12827 1 1 91 LEU O O 7.006 8.714 -4.149 1.00 . A A . 91 LEU O 1 1
6 12828 1 1 92 TRP C C 5.758 4.675 -4.283 1.00 . A A . 92 TRP C 1 1
6 12829 1 1 92 TRP CA C 5.977 6.143 -3.910 1.00 . A A . 92 TRP CA 1 1
6 12830 1 1 92 TRP CB C 4.882 6.697 -2.997 1.00 . A A . 92 TRP CB 1 1
6 12831 1 1 92 TRP CD1 C 5.461 5.879 -0.619 1.00 . A A . 92 TRP CD1 1 1
6 12832 1 1 92 TRP CD2 C 3.594 4.994 -1.417 1.00 . A A . 92 TRP CD2 1 1
6 12833 1 1 92 TRP CE2 C 3.786 4.479 -0.152 1.00 . A A . 92 TRP CE2 1 1
6 12834 1 1 92 TRP CE3 C 2.484 4.625 -2.198 1.00 . A A . 92 TRP CE3 1 1
6 12835 1 1 92 TRP CG C 4.682 5.897 -1.708 1.00 . A A . 92 TRP CG 1 1
6 12836 1 1 92 TRP CH2 C 1.798 3.183 -0.313 1.00 . A A . 92 TRP CH2 1 1
6 12837 1 1 92 TRP CZ2 C 2.910 3.566 0.446 1.00 . A A . 92 TRP CZ2 1 1
6 12838 1 1 92 TRP CZ3 C 1.618 3.711 -1.586 1.00 . A A . 92 TRP CZ3 1 1
6 12839 1 1 92 TRP H H 5.722 6.446 -5.954 1.00 . A A . 92 TRP H 1 1
6 12840 1 1 92 TRP HA H 6.921 6.255 -3.377 1.00 . A A . 92 TRP HA 1 1
6 12841 1 1 92 TRP HB2 H 5.125 7.728 -2.739 1.00 . A A . 92 TRP HB2 1 1
6 12842 1 1 92 TRP HB3 H 3.941 6.721 -3.548 1.00 . A A . 92 TRP HB3 1 1
6 12843 1 1 92 TRP HD1 H 6.378 6.460 -0.511 1.00 . A A . 92 TRP HD1 1 1
6 12844 1 1 92 TRP HE1 H 5.399 4.839 1.328 1.00 . A A . 92 TRP HE1 1 1
6 12845 1 1 92 TRP HE3 H 2.309 5.018 -3.198 1.00 . A A . 92 TRP HE3 1 1
6 12846 1 1 92 TRP HH2 H 1.076 2.474 0.093 1.00 . A A . 92 TRP HH2 1 1
6 12847 1 1 92 TRP HZ2 H 3.085 3.173 1.448 1.00 . A A . 92 TRP HZ2 1 1
6 12848 1 1 92 TRP HZ3 H 0.740 3.391 -2.148 1.00 . A A . 92 TRP HZ3 1 1
6 12849 1 1 92 TRP N N 6.068 6.911 -5.140 1.00 . A A . 92 TRP N 1 1
6 12850 1 1 92 TRP NE1 N 4.958 5.035 0.349 1.00 . A A . 92 TRP NE1 1 1
6 12851 1 1 92 TRP O O 5.142 4.377 -5.305 1.00 . A A . 92 TRP O 1 1
6 12852 1 1 93 GLU C C 6.158 1.615 -2.332 1.00 . A A . 93 GLU C 1 1
6 12853 1 1 93 GLU CA C 6.144 2.370 -3.664 1.00 . A A . 93 GLU CA 1 1
6 12854 1 1 93 GLU CB C 7.245 1.860 -4.595 1.00 . A A . 93 GLU CB 1 1
6 12855 1 1 93 GLU CD C 8.600 -0.132 -3.843 1.00 . A A . 93 GLU CD 1 1
6 12856 1 1 93 GLU CG C 7.329 0.332 -4.559 1.00 . A A . 93 GLU CG 1 1
6 12857 1 1 93 GLU H H 6.775 4.050 -2.606 1.00 . A A . 93 GLU H 1 1
6 12858 1 1 93 GLU HA H 5.178 2.242 -4.151 1.00 . A A . 93 GLU HA 1 1
6 12859 1 1 93 GLU HB2 H 7.050 2.193 -5.614 1.00 . A A . 93 GLU HB2 1 1
6 12860 1 1 93 GLU HB3 H 8.204 2.287 -4.298 1.00 . A A . 93 GLU HB3 1 1
6 12861 1 1 93 GLU HG2 H 6.453 -0.073 -4.052 1.00 . A A . 93 GLU HG2 1 1
6 12862 1 1 93 GLU HG3 H 7.318 -0.060 -5.576 1.00 . A A . 93 GLU HG3 1 1
6 12863 1 1 93 GLU N N 6.275 3.798 -3.436 1.00 . A A . 93 GLU N 1 1
6 12864 1 1 93 GLU O O 7.078 1.780 -1.531 1.00 . A A . 93 GLU O 1 1
6 12865 1 1 93 GLU OE1 O 9.680 0.004 -4.457 1.00 . A A . 93 GLU OE1 1 1
6 12866 1 1 93 GLU OE2 O 8.462 -0.610 -2.696 1.00 . A A . 93 GLU OE2 1 1
6 12867 1 1 94 GLN C C 4.785 -1.451 -1.248 1.00 . A A . 94 GLN C 1 1
6 12868 1 1 94 GLN CA C 5.011 0.026 -0.916 1.00 . A A . 94 GLN CA 1 1
6 12869 1 1 94 GLN CB C 3.888 0.565 -0.027 1.00 . A A . 94 GLN CB 1 1
6 12870 1 1 94 GLN CD C 3.366 0.027 2.381 1.00 . A A . 94 GLN CD 1 1
6 12871 1 1 94 GLN CG C 4.354 0.697 1.424 1.00 . A A . 94 GLN CG 1 1
6 12872 1 1 94 GLN H H 4.385 0.678 -2.792 1.00 . A A . 94 GLN H 1 1
6 12873 1 1 94 GLN HA H 5.964 0.148 -0.401 1.00 . A A . 94 GLN HA 1 1
6 12874 1 1 94 GLN HB2 H 3.561 1.536 -0.397 1.00 . A A . 94 GLN HB2 1 1
6 12875 1 1 94 GLN HB3 H 3.028 -0.102 -0.077 1.00 . A A . 94 GLN HB3 1 1
6 12876 1 1 94 GLN HE21 H 4.789 -1.346 2.814 1.00 . A A . 94 GLN HE21 1 1
6 12877 1 1 94 GLN HE22 H 3.281 -1.555 3.642 1.00 . A A . 94 GLN HE22 1 1
6 12878 1 1 94 GLN HG2 H 5.339 0.244 1.537 1.00 . A A . 94 GLN HG2 1 1
6 12879 1 1 94 GLN HG3 H 4.457 1.751 1.682 1.00 . A A . 94 GLN HG3 1 1
6 12880 1 1 94 GLN N N 5.128 0.806 -2.136 1.00 . A A . 94 GLN N 1 1
6 12881 1 1 94 GLN NE2 N 3.852 -1.047 2.996 1.00 . A A . 94 GLN NE2 1 1
6 12882 1 1 94 GLN O O 3.984 -1.778 -2.122 1.00 . A A . 94 GLN O 1 1
6 12883 1 1 94 GLN OE1 O 2.236 0.456 2.548 1.00 . A A . 94 GLN OE1 1 1
6 12884 1 1 95 GLU C C 4.573 -4.373 0.379 1.00 . A A . 95 GLU C 1 1
6 12885 1 1 95 GLU CA C 5.395 -3.736 -0.742 1.00 . A A . 95 GLU CA 1 1
6 12886 1 1 95 GLU CB C 6.777 -4.383 -0.843 1.00 . A A . 95 GLU CB 1 1
6 12887 1 1 95 GLU CD C 9.001 -4.012 -1.974 1.00 . A A . 95 GLU CD 1 1
6 12888 1 1 95 GLU CG C 7.480 -3.974 -2.140 1.00 . A A . 95 GLU CG 1 1
6 12889 1 1 95 GLU H H 6.156 -2.027 0.176 1.00 . A A . 95 GLU H 1 1
6 12890 1 1 95 GLU HA H 4.875 -3.851 -1.693 1.00 . A A . 95 GLU HA 1 1
6 12891 1 1 95 GLU HB2 H 7.385 -4.090 0.012 1.00 . A A . 95 GLU HB2 1 1
6 12892 1 1 95 GLU HB3 H 6.679 -5.468 -0.806 1.00 . A A . 95 GLU HB3 1 1
6 12893 1 1 95 GLU HG2 H 7.182 -4.644 -2.946 1.00 . A A . 95 GLU HG2 1 1
6 12894 1 1 95 GLU HG3 H 7.168 -2.971 -2.426 1.00 . A A . 95 GLU HG3 1 1
6 12895 1 1 95 GLU N N 5.506 -2.302 -0.534 1.00 . A A . 95 GLU N 1 1
6 12896 1 1 95 GLU O O 5.129 -4.953 1.311 1.00 . A A . 95 GLU O 1 1
6 12897 1 1 95 GLU OE1 O 9.492 -3.302 -1.071 1.00 . A A . 95 GLU OE1 1 1
6 12898 1 1 95 GLU OE2 O 9.639 -4.753 -2.754 1.00 . A A . 95 GLU OE2 1 1
6 12899 1 1 96 LEU C C 2.874 -6.166 1.694 1.00 . A A . 96 LEU C 1 1
6 12900 1 1 96 LEU CA C 2.354 -4.799 1.245 1.00 . A A . 96 LEU CA 1 1
6 12901 1 1 96 LEU CB C 0.923 -4.832 0.705 1.00 . A A . 96 LEU CB 1 1
6 12902 1 1 96 LEU CD1 C -0.860 -3.694 -0.667 1.00 . A A . 96 LEU CD1 1 1
6 12903 1 1 96 LEU CD2 C 0.008 -2.605 1.454 1.00 . A A . 96 LEU CD2 1 1
6 12904 1 1 96 LEU CG C 0.346 -3.489 0.253 1.00 . A A . 96 LEU CG 1 1
6 12905 1 1 96 LEU H H 2.815 -3.769 -0.506 1.00 . A A . 96 LEU H 1 1
6 12906 1 1 96 LEU HA H 2.359 -4.129 2.105 1.00 . A A . 96 LEU HA 1 1
6 12907 1 1 96 LEU HB2 H 0.890 -5.522 -0.138 1.00 . A A . 96 LEU HB2 1 1
6 12908 1 1 96 LEU HB3 H 0.274 -5.241 1.479 1.00 . A A . 96 LEU HB3 1 1
6 12909 1 1 96 LEU HD11 H -0.518 -4.030 -1.646 1.00 . A A . 96 LEU HD11 1 1
6 12910 1 1 96 LEU HD12 H -1.522 -4.444 -0.235 1.00 . A A . 96 LEU HD12 1 1
6 12911 1 1 96 LEU HD13 H -1.399 -2.751 -0.774 1.00 . A A . 96 LEU HD13 1 1
6 12912 1 1 96 LEU HD21 H -0.971 -2.882 1.845 1.00 . A A . 96 LEU HD21 1 1
6 12913 1 1 96 LEU HD22 H 0.761 -2.742 2.230 1.00 . A A . 96 LEU HD22 1 1
6 12914 1 1 96 LEU HD23 H -0.007 -1.560 1.143 1.00 . A A . 96 LEU HD23 1 1
6 12915 1 1 96 LEU HG H 1.108 -2.968 -0.327 1.00 . A A . 96 LEU HG 1 1
6 12916 1 1 96 LEU N N 3.260 -4.243 0.254 1.00 . A A . 96 LEU N 1 1
6 12917 1 1 96 LEU O O 3.592 -6.836 0.953 1.00 . A A . 96 LEU O 1 1
6 12918 1 1 97 TYR C C 1.699 -8.689 3.802 1.00 . A A . 97 TYR C 1 1
6 12919 1 1 97 TYR CA C 2.909 -7.816 3.463 1.00 . A A . 97 TYR CA 1 1
6 12920 1 1 97 TYR CB C 3.663 -7.486 4.753 1.00 . A A . 97 TYR CB 1 1
6 12921 1 1 97 TYR CD1 C 3.519 -4.989 5.071 1.00 . A A . 97 TYR CD1 1 1
6 12922 1 1 97 TYR CD2 C 2.277 -6.394 6.553 1.00 . A A . 97 TYR CD2 1 1
6 12923 1 1 97 TYR CE1 C 3.023 -3.825 5.759 1.00 . A A . 97 TYR CE1 1 1
6 12924 1 1 97 TYR CE2 C 1.781 -5.230 7.241 1.00 . A A . 97 TYR CE2 1 1
6 12925 1 1 97 TYR CG C 3.136 -6.248 5.483 1.00 . A A . 97 TYR CG 1 1
6 12926 1 1 97 TYR CZ C 2.178 -4.003 6.809 1.00 . A A . 97 TYR CZ 1 1
6 12927 1 1 97 TYR H H 1.907 -5.990 3.503 1.00 . A A . 97 TYR H 1 1
6 12928 1 1 97 TYR HA H 3.517 -8.325 2.716 1.00 . A A . 97 TYR HA 1 1
6 12929 1 1 97 TYR HB2 H 3.607 -8.343 5.424 1.00 . A A . 97 TYR HB2 1 1
6 12930 1 1 97 TYR HB3 H 4.716 -7.335 4.517 1.00 . A A . 97 TYR HB3 1 1
6 12931 1 1 97 TYR HD1 H 4.198 -4.874 4.226 1.00 . A A . 97 TYR HD1 1 1
6 12932 1 1 97 TYR HD2 H 1.974 -7.389 6.878 1.00 . A A . 97 TYR HD2 1 1
6 12933 1 1 97 TYR HE1 H 3.318 -2.823 5.444 1.00 . A A . 97 TYR HE1 1 1
6 12934 1 1 97 TYR HE2 H 1.102 -5.329 8.087 1.00 . A A . 97 TYR HE2 1 1
6 12935 1 1 97 TYR HH H 1.369 -2.234 6.797 1.00 . A A . 97 TYR HH 1 1
6 12936 1 1 97 TYR N N 2.491 -6.540 2.907 1.00 . A A . 97 TYR N 1 1
6 12937 1 1 97 TYR O O 0.583 -8.188 3.926 1.00 . A A . 97 TYR O 1 1
6 12938 1 1 97 TYR OH O 1.709 -2.903 7.458 1.00 . A A . 97 TYR OH 1 1
6 12939 1 1 98 ASN C C 0.145 -10.434 5.497 1.00 . A A . 98 ASN C 1 1
6 12940 1 1 98 ASN CA C 0.910 -10.927 4.267 1.00 . A A . 98 ASN CA 1 1
6 12941 1 1 98 ASN CB C 1.489 -12.305 4.592 1.00 . A A . 98 ASN CB 1 1
6 12942 1 1 98 ASN CG C 0.480 -13.412 4.280 1.00 . A A . 98 ASN CG 1 1
6 12943 1 1 98 ASN H H 2.874 -10.379 3.842 1.00 . A A . 98 ASN H 1 1
6 12944 1 1 98 ASN HA H 0.283 -10.973 3.377 1.00 . A A . 98 ASN HA 1 1
6 12945 1 1 98 ASN HB2 H 2.400 -12.466 4.014 1.00 . A A . 98 ASN HB2 1 1
6 12946 1 1 98 ASN HB3 H 1.768 -12.348 5.645 1.00 . A A . 98 ASN HB3 1 1
6 12947 1 1 98 ASN HD21 H 0.817 -13.100 2.308 1.00 . A A . 98 ASN HD21 1 1
6 12948 1 1 98 ASN HD22 H -0.334 -14.341 2.675 1.00 . A A . 98 ASN HD22 1 1
6 12949 1 1 98 ASN N N 1.963 -9.980 3.944 1.00 . A A . 98 ASN N 1 1
6 12950 1 1 98 ASN ND2 N 0.306 -13.636 2.980 1.00 . A A . 98 ASN ND2 1 1
6 12951 1 1 98 ASN O O 0.722 -9.791 6.373 1.00 . A A . 98 ASN O 1 1
6 12952 1 1 98 ASN OD1 O -0.102 -14.022 5.161 1.00 . A A . 98 ASN OD1 1 1
6 12953 1 1 99 ASN C C -1.925 -8.832 6.792 1.00 . A A . 99 ASN C 1 1
6 12954 1 1 99 ASN CA C -1.989 -10.353 6.632 1.00 . A A . 99 ASN CA 1 1
6 12955 1 1 99 ASN CB C -1.518 -10.984 7.944 1.00 . A A . 99 ASN CB 1 1
6 12956 1 1 99 ASN CG C -2.648 -11.775 8.608 1.00 . A A . 99 ASN CG 1 1
6 12957 1 1 99 ASN H H -1.600 -11.279 4.807 1.00 . A A . 99 ASN H 1 1
6 12958 1 1 99 ASN HA H -2.986 -10.704 6.371 1.00 . A A . 99 ASN HA 1 1
6 12959 1 1 99 ASN HB2 H -0.673 -11.645 7.751 1.00 . A A . 99 ASN HB2 1 1
6 12960 1 1 99 ASN HB3 H -1.167 -10.206 8.621 1.00 . A A . 99 ASN HB3 1 1
6 12961 1 1 99 ASN HD21 H -1.454 -12.036 10.221 1.00 . A A . 99 ASN HD21 1 1
6 12962 1 1 99 ASN HD22 H -3.026 -12.754 10.339 1.00 . A A . 99 ASN HD22 1 1
6 12963 1 1 99 ASN N N -1.140 -10.755 5.524 1.00 . A A . 99 ASN N 1 1
6 12964 1 1 99 ASN ND2 N -2.352 -12.225 9.824 1.00 . A A . 99 ASN ND2 1 1
6 12965 1 1 99 ASN O O -1.506 -8.330 7.833 1.00 . A A . 99 ASN O 1 1
6 12966 1 1 99 ASN OD1 O -3.719 -11.963 8.053 1.00 . A A . 99 ASN OD1 1 1
6 12967 1 1 100 PHE C C -3.730 -6.141 6.116 1.00 . A A . 100 PHE C 1 1
6 12968 1 1 100 PHE CA C -2.348 -6.688 5.754 1.00 . A A . 100 PHE CA 1 1
6 12969 1 1 100 PHE CB C -1.987 -6.233 4.338 1.00 . A A . 100 PHE CB 1 1
6 12970 1 1 100 PHE CD1 C -0.541 -4.204 4.601 1.00 . A A . 100 PHE CD1 1 1
6 12971 1 1 100 PHE CD2 C -2.707 -3.915 3.721 1.00 . A A . 100 PHE CD2 1 1
6 12972 1 1 100 PHE CE1 C -0.309 -2.808 4.486 1.00 . A A . 100 PHE CE1 1 1
6 12973 1 1 100 PHE CE2 C -2.474 -2.519 3.607 1.00 . A A . 100 PHE CE2 1 1
6 12974 1 1 100 PHE CG C -1.735 -4.728 4.215 1.00 . A A . 100 PHE CG 1 1
6 12975 1 1 100 PHE CZ C -1.279 -1.994 3.991 1.00 . A A . 100 PHE CZ 1 1
6 12976 1 1 100 PHE H H -2.691 -8.558 4.900 1.00 . A A . 100 PHE H 1 1
6 12977 1 1 100 PHE HA H -1.625 -6.372 6.505 1.00 . A A . 100 PHE HA 1 1
6 12978 1 1 100 PHE HB2 H -1.094 -6.767 4.012 1.00 . A A . 100 PHE HB2 1 1
6 12979 1 1 100 PHE HB3 H -2.792 -6.513 3.660 1.00 . A A . 100 PHE HB3 1 1
6 12980 1 1 100 PHE HD1 H 0.238 -4.856 4.997 1.00 . A A . 100 PHE HD1 1 1
6 12981 1 1 100 PHE HD2 H -3.665 -4.335 3.412 1.00 . A A . 100 PHE HD2 1 1
6 12982 1 1 100 PHE HE1 H 0.649 -2.388 4.795 1.00 . A A . 100 PHE HE1 1 1
6 12983 1 1 100 PHE HE2 H -3.252 -1.867 3.210 1.00 . A A . 100 PHE HE2 1 1
6 12984 1 1 100 PHE HZ H -1.101 -0.923 3.904 1.00 . A A . 100 PHE HZ 1 1
6 12985 1 1 100 PHE N N -2.350 -8.142 5.743 1.00 . A A . 100 PHE N 1 1
6 12986 1 1 100 PHE O O -4.749 -6.717 5.739 1.00 . A A . 100 PHE O 1 1
6 12987 1 1 101 VAL C C -4.963 -2.942 6.800 1.00 . A A . 101 VAL C 1 1
6 12988 1 1 101 VAL CA C -4.960 -4.401 7.260 1.00 . A A . 101 VAL CA 1 1
6 12989 1 1 101 VAL CB C -5.140 -4.551 8.772 1.00 . A A . 101 VAL CB 1 1
6 12990 1 1 101 VAL CG1 C -3.934 -3.988 9.527 1.00 . A A . 101 VAL CG1 1 1
6 12991 1 1 101 VAL CG2 C -6.437 -3.886 9.238 1.00 . A A . 101 VAL CG2 1 1
6 12992 1 1 101 VAL H H -2.886 -4.570 7.145 1.00 . A A . 101 VAL H 1 1
6 12993 1 1 101 VAL HA H -5.778 -4.926 6.769 1.00 . A A . 101 VAL HA 1 1
6 12994 1 1 101 VAL HB H -5.210 -5.615 8.997 1.00 . A A . 101 VAL HB 1 1
6 12995 1 1 101 VAL HG11 H -3.454 -4.788 10.092 1.00 . A A . 101 VAL HG11 1 1
6 12996 1 1 101 VAL HG12 H -3.223 -3.570 8.815 1.00 . A A . 101 VAL HG12 1 1
6 12997 1 1 101 VAL HG13 H -4.265 -3.208 10.212 1.00 . A A . 101 VAL HG13 1 1
6 12998 1 1 101 VAL HG21 H -6.511 -3.956 10.324 1.00 . A A . 101 VAL HG21 1 1
6 12999 1 1 101 VAL HG22 H -6.435 -2.838 8.940 1.00 . A A . 101 VAL HG22 1 1
6 13000 1 1 101 VAL HG23 H -7.288 -4.392 8.783 1.00 . A A . 101 VAL HG23 1 1
6 13001 1 1 101 VAL N N -3.720 -5.033 6.843 1.00 . A A . 101 VAL N 1 1
6 13002 1 1 101 VAL O O -3.905 -2.353 6.580 1.00 . A A . 101 VAL O 1 1
6 13003 1 1 102 TYR C C -7.059 -0.196 7.292 1.00 . A A . 102 TYR C 1 1
6 13004 1 1 102 TYR CA C -6.320 -1.021 6.236 1.00 . A A . 102 TYR CA 1 1
6 13005 1 1 102 TYR CB C -7.165 -1.069 4.962 1.00 . A A . 102 TYR CB 1 1
6 13006 1 1 102 TYR CD1 C -5.434 0.240 3.676 1.00 . A A . 102 TYR CD1 1 1
6 13007 1 1 102 TYR CD2 C -7.743 0.642 3.201 1.00 . A A . 102 TYR CD2 1 1
6 13008 1 1 102 TYR CE1 C -5.061 1.220 2.688 1.00 . A A . 102 TYR CE1 1 1
6 13009 1 1 102 TYR CE2 C -7.370 1.620 2.214 1.00 . A A . 102 TYR CE2 1 1
6 13010 1 1 102 TYR CG C -6.768 -0.028 3.913 1.00 . A A . 102 TYR CG 1 1
6 13011 1 1 102 TYR CZ C -6.048 1.861 2.007 1.00 . A A . 102 TYR CZ 1 1
6 13012 1 1 102 TYR H H -7.020 -2.884 6.848 1.00 . A A . 102 TYR H 1 1
6 13013 1 1 102 TYR HA H -5.325 -0.600 6.089 1.00 . A A . 102 TYR HA 1 1
6 13014 1 1 102 TYR HB2 H -7.083 -2.063 4.521 1.00 . A A . 102 TYR HB2 1 1
6 13015 1 1 102 TYR HB3 H -8.212 -0.923 5.226 1.00 . A A . 102 TYR HB3 1 1
6 13016 1 1 102 TYR HD1 H -4.665 -0.289 4.238 1.00 . A A . 102 TYR HD1 1 1
6 13017 1 1 102 TYR HD2 H -8.796 0.429 3.388 1.00 . A A . 102 TYR HD2 1 1
6 13018 1 1 102 TYR HE1 H -4.013 1.441 2.493 1.00 . A A . 102 TYR HE1 1 1
6 13019 1 1 102 TYR HE2 H -8.130 2.156 1.646 1.00 . A A . 102 TYR HE2 1 1
6 13020 1 1 102 TYR HH H -6.513 3.176 0.652 1.00 . A A . 102 TYR HH 1 1
6 13021 1 1 102 TYR N N -6.165 -2.399 6.667 1.00 . A A . 102 TYR N 1 1
6 13022 1 1 102 TYR O O -8.190 -0.516 7.654 1.00 . A A . 102 TYR O 1 1
6 13023 1 1 102 TYR OH O -5.695 2.786 1.074 1.00 . A A . 102 TYR OH 1 1
6 13024 1 1 103 ASN C C -7.676 2.889 8.075 1.00 . A A . 103 ASN C 1 1
6 13025 1 1 103 ASN CA C -6.969 1.720 8.764 1.00 . A A . 103 ASN CA 1 1
6 13026 1 1 103 ASN CB C -5.888 2.297 9.682 1.00 . A A . 103 ASN CB 1 1
6 13027 1 1 103 ASN CG C -5.187 1.187 10.467 1.00 . A A . 103 ASN CG 1 1
6 13028 1 1 103 ASN H H -5.469 1.102 7.458 1.00 . A A . 103 ASN H 1 1
6 13029 1 1 103 ASN HA H -7.656 1.091 9.328 1.00 . A A . 103 ASN HA 1 1
6 13030 1 1 103 ASN HB2 H -5.156 2.845 9.088 1.00 . A A . 103 ASN HB2 1 1
6 13031 1 1 103 ASN HB3 H -6.335 3.010 10.374 1.00 . A A . 103 ASN HB3 1 1
6 13032 1 1 103 ASN HD21 H -6.613 1.360 11.893 1.00 . A A . 103 ASN HD21 1 1
6 13033 1 1 103 ASN HD22 H -5.399 0.164 12.201 1.00 . A A . 103 ASN HD22 1 1
6 13034 1 1 103 ASN N N -6.389 0.849 7.757 1.00 . A A . 103 ASN N 1 1
6 13035 1 1 103 ASN ND2 N -5.781 0.878 11.615 1.00 . A A . 103 ASN ND2 1 1
6 13036 1 1 103 ASN O O -7.332 3.251 6.951 1.00 . A A . 103 ASN O 1 1
6 13037 1 1 103 ASN OD1 O -4.172 0.647 10.058 1.00 . A A . 103 ASN OD1 1 1
6 13038 1 1 104 SER C C -10.270 5.185 9.352 1.00 . A A . 104 SER C 1 1
6 13039 1 1 104 SER CA C -9.410 4.566 8.248 1.00 . A A . 104 SER CA 1 1
6 13040 1 1 104 SER CB C -10.287 4.131 7.073 1.00 . A A . 104 SER CB 1 1
6 13041 1 1 104 SER H H -8.924 3.146 9.691 1.00 . A A . 104 SER H 1 1
6 13042 1 1 104 SER HA H -8.664 5.281 7.898 1.00 . A A . 104 SER HA 1 1
6 13043 1 1 104 SER HB2 H -9.667 3.652 6.314 1.00 . A A . 104 SER HB2 1 1
6 13044 1 1 104 SER HB3 H -11.005 3.385 7.414 1.00 . A A . 104 SER HB3 1 1
6 13045 1 1 104 SER HG H -11.722 5.525 7.095 1.00 . A A . 104 SER HG 1 1
6 13046 1 1 104 SER N N -8.651 3.446 8.778 1.00 . A A . 104 SER N 1 1
6 13047 1 1 104 SER O O -11.497 5.149 9.281 1.00 . A A . 104 SER O 1 1
6 13048 1 1 104 SER OG O -10.984 5.228 6.490 1.00 . A A . 104 SER OG 1 1
6 13049 1 1 105 PRO C C -10.844 7.736 11.084 1.00 . A A . 105 PRO C 1 1
6 13050 1 1 105 PRO CA C -10.261 6.379 11.489 1.00 . A A . 105 PRO CA 1 1
6 13051 1 1 105 PRO CB C -9.214 6.487 12.585 1.00 . A A . 105 PRO CB 1 1
6 13052 1 1 105 PRO CD C -8.120 5.817 10.488 1.00 . A A . 105 PRO CD 1 1
6 13053 1 1 105 PRO CG C -7.869 6.346 11.891 1.00 . A A . 105 PRO CG 1 1
6 13054 1 1 105 PRO HA H -11.040 5.822 11.773 1.00 . A A . 105 PRO HA 1 1
6 13055 1 1 105 PRO HB2 H -9.288 7.443 13.104 1.00 . A A . 105 PRO HB2 1 1
6 13056 1 1 105 PRO HB3 H -9.350 5.706 13.333 1.00 . A A . 105 PRO HB3 1 1
6 13057 1 1 105 PRO HD2 H -7.690 6.474 9.734 1.00 . A A . 105 PRO HD2 1 1
6 13058 1 1 105 PRO HD3 H -7.669 4.834 10.349 1.00 . A A . 105 PRO HD3 1 1
6 13059 1 1 105 PRO HG2 H -7.358 7.309 11.849 1.00 . A A . 105 PRO HG2 1 1
6 13060 1 1 105 PRO HG3 H -7.222 5.667 12.446 1.00 . A A . 105 PRO HG3 1 1
6 13061 1 1 105 PRO N N -9.575 5.754 10.372 1.00 . A A . 105 PRO N 1 1
6 13062 1 1 105 PRO O O -11.517 8.388 11.880 1.00 . A A . 105 PRO O 1 1
6 13063 1 1 106 ARG C C -12.111 9.144 8.250 1.00 . A A . 106 ARG C 1 1
6 13064 1 1 106 ARG CA C -11.051 9.385 9.328 1.00 . A A . 106 ARG CA 1 1
6 13065 1 1 106 ARG CB C -9.909 10.214 8.735 1.00 . A A . 106 ARG CB 1 1
6 13066 1 1 106 ARG CD C -9.326 11.459 10.848 1.00 . A A . 106 ARG CD 1 1
6 13067 1 1 106 ARG CG C -9.821 11.585 9.405 1.00 . A A . 106 ARG CG 1 1
6 13068 1 1 106 ARG CZ C -10.318 11.864 13.098 1.00 . A A . 106 ARG CZ 1 1
6 13069 1 1 106 ARG H H -10.015 7.582 9.206 1.00 . A A . 106 ARG H 1 1
6 13070 1 1 106 ARG HA H -11.478 9.895 10.191 1.00 . A A . 106 ARG HA 1 1
6 13071 1 1 106 ARG HB2 H -8.966 9.681 8.860 1.00 . A A . 106 ARG HB2 1 1
6 13072 1 1 106 ARG HB3 H -10.065 10.338 7.663 1.00 . A A . 106 ARG HB3 1 1
6 13073 1 1 106 ARG HD2 H -9.181 10.408 11.100 1.00 . A A . 106 ARG HD2 1 1
6 13074 1 1 106 ARG HD3 H -8.358 11.948 10.953 1.00 . A A . 106 ARG HD3 1 1
6 13075 1 1 106 ARG HE H -11.000 12.677 11.388 1.00 . A A . 106 ARG HE 1 1
6 13076 1 1 106 ARG HG2 H -9.146 12.227 8.841 1.00 . A A . 106 ARG HG2 1 1
6 13077 1 1 106 ARG HG3 H -10.801 12.064 9.393 1.00 . A A . 106 ARG HG3 1 1
6 13078 1 1 106 ARG HH11 H -8.714 10.613 13.090 1.00 . A A . 106 ARG HH11 1 1
6 13079 1 1 106 ARG HH12 H -9.414 10.904 14.646 1.00 . A A . 106 ARG HH12 1 1
6 13080 1 1 106 ARG HH21 H -11.924 13.062 13.442 1.00 . A A . 106 ARG HH21 1 1
6 13081 1 1 106 ARG HH22 H -11.253 12.307 14.849 1.00 . A A . 106 ARG HH22 1 1
6 13082 1 1 106 ARG N N -10.563 8.119 9.848 1.00 . A A . 106 ARG N 1 1
6 13083 1 1 106 ARG NE N -10.305 12.071 11.774 1.00 . A A . 106 ARG NE 1 1
6 13084 1 1 106 ARG NH1 N -9.405 11.059 13.659 1.00 . A A . 106 ARG NH1 1 1
6 13085 1 1 106 ARG NH2 N -11.243 12.461 13.861 1.00 . A A . 106 ARG NH2 1 1
6 13086 1 1 106 ARG O O -12.422 7.999 7.926 1.00 . A A . 106 ARG O 1 1
6 13087 1 1 107 GLY C C -13.066 9.633 5.383 1.00 . A A . 107 GLY C 1 1
6 13088 1 1 107 GLY CA C -13.653 10.163 6.691 1.00 . A A . 107 GLY CA 1 1
6 13089 1 1 107 GLY H H -12.376 11.169 7.995 1.00 . A A . 107 GLY H 1 1
6 13090 1 1 107 GLY HA2 H -14.463 9.513 7.021 1.00 . A A . 107 GLY HA2 1 1
6 13091 1 1 107 GLY HA3 H -14.085 11.151 6.526 1.00 . A A . 107 GLY HA3 1 1
6 13092 1 1 107 GLY N N -12.635 10.242 7.726 1.00 . A A . 107 GLY N 1 1
6 13093 1 1 107 GLY O O -13.612 8.709 4.783 1.00 . A A . 107 GLY O 1 1
6 13094 1 1 108 TYR C C -9.772 9.927 3.901 1.00 . A A . 108 TYR C 1 1
6 13095 1 1 108 TYR CA C -11.292 9.840 3.751 1.00 . A A . 108 TYR CA 1 1
6 13096 1 1 108 TYR CB C -11.745 10.835 2.681 1.00 . A A . 108 TYR CB 1 1
6 13097 1 1 108 TYR CD1 C -12.091 13.000 3.927 1.00 . A A . 108 TYR CD1 1 1
6 13098 1 1 108 TYR CD2 C -10.325 12.888 2.320 1.00 . A A . 108 TYR CD2 1 1
6 13099 1 1 108 TYR CE1 C -11.743 14.367 4.214 1.00 . A A . 108 TYR CE1 1 1
6 13100 1 1 108 TYR CE2 C -9.977 14.255 2.607 1.00 . A A . 108 TYR CE2 1 1
6 13101 1 1 108 TYR CG C -11.375 12.288 2.986 1.00 . A A . 108 TYR CG 1 1
6 13102 1 1 108 TYR CZ C -10.703 14.927 3.539 1.00 . A A . 108 TYR CZ 1 1
6 13103 1 1 108 TYR H H -11.522 10.991 5.472 1.00 . A A . 108 TYR H 1 1
6 13104 1 1 108 TYR HA H -11.570 8.808 3.537 1.00 . A A . 108 TYR HA 1 1
6 13105 1 1 108 TYR HB2 H -11.304 10.551 1.725 1.00 . A A . 108 TYR HB2 1 1
6 13106 1 1 108 TYR HB3 H -12.826 10.763 2.566 1.00 . A A . 108 TYR HB3 1 1
6 13107 1 1 108 TYR HD1 H -12.921 12.527 4.452 1.00 . A A . 108 TYR HD1 1 1
6 13108 1 1 108 TYR HD2 H -9.759 12.325 1.577 1.00 . A A . 108 TYR HD2 1 1
6 13109 1 1 108 TYR HE1 H -12.300 14.940 4.954 1.00 . A A . 108 TYR HE1 1 1
6 13110 1 1 108 TYR HE2 H -9.149 14.740 2.089 1.00 . A A . 108 TYR HE2 1 1
6 13111 1 1 108 TYR HH H -11.078 16.638 4.383 1.00 . A A . 108 TYR HH 1 1
6 13112 1 1 108 TYR N N -11.959 10.240 4.978 1.00 . A A . 108 TYR N 1 1
6 13113 1 1 108 TYR O O -9.087 10.450 3.023 1.00 . A A . 108 TYR O 1 1
6 13114 1 1 108 TYR OH O -10.373 16.218 3.811 1.00 . A A . 108 TYR OH 1 1
6 13115 1 1 109 PHE C C -7.418 8.103 5.940 1.00 . A A . 109 PHE C 1 1
6 13116 1 1 109 PHE CA C -7.862 9.417 5.295 1.00 . A A . 109 PHE CA 1 1
6 13117 1 1 109 PHE CB C -7.605 10.565 6.273 1.00 . A A . 109 PHE CB 1 1
6 13118 1 1 109 PHE CD1 C -5.255 10.473 7.131 1.00 . A A . 109 PHE CD1 1 1
6 13119 1 1 109 PHE CD2 C -5.767 12.065 5.473 1.00 . A A . 109 PHE CD2 1 1
6 13120 1 1 109 PHE CE1 C -3.909 10.925 7.150 1.00 . A A . 109 PHE CE1 1 1
6 13121 1 1 109 PHE CE2 C -4.422 12.519 5.492 1.00 . A A . 109 PHE CE2 1 1
6 13122 1 1 109 PHE CG C -6.155 11.052 6.293 1.00 . A A . 109 PHE CG 1 1
6 13123 1 1 109 PHE CZ C -3.520 11.939 6.330 1.00 . A A . 109 PHE CZ 1 1
6 13124 1 1 109 PHE H H -9.853 8.981 5.728 1.00 . A A . 109 PHE H 1 1
6 13125 1 1 109 PHE HA H -7.349 9.543 4.341 1.00 . A A . 109 PHE HA 1 1
6 13126 1 1 109 PHE HB2 H -8.256 11.401 6.015 1.00 . A A . 109 PHE HB2 1 1
6 13127 1 1 109 PHE HB3 H -7.883 10.242 7.277 1.00 . A A . 109 PHE HB3 1 1
6 13128 1 1 109 PHE HD1 H -5.566 9.661 7.789 1.00 . A A . 109 PHE HD1 1 1
6 13129 1 1 109 PHE HD2 H -6.489 12.530 4.801 1.00 . A A . 109 PHE HD2 1 1
6 13130 1 1 109 PHE HE1 H -3.187 10.462 7.822 1.00 . A A . 109 PHE HE1 1 1
6 13131 1 1 109 PHE HE2 H -4.110 13.330 4.834 1.00 . A A . 109 PHE HE2 1 1
6 13132 1 1 109 PHE HZ H -2.488 12.286 6.345 1.00 . A A . 109 PHE HZ 1 1
6 13133 1 1 109 PHE N N -9.289 9.405 5.019 1.00 . A A . 109 PHE N 1 1
6 13134 1 1 109 PHE O O -7.671 7.871 7.121 1.00 . A A . 109 PHE O 1 1
6 13135 1 1 110 HIS C C -4.791 6.098 5.952 1.00 . A A . 110 HIS C 1 1
6 13136 1 1 110 HIS CA C -6.280 5.994 5.616 1.00 . A A . 110 HIS CA 1 1
6 13137 1 1 110 HIS CB C -6.583 4.888 4.601 1.00 . A A . 110 HIS CB 1 1
6 13138 1 1 110 HIS CD2 C -9.128 5.484 4.587 1.00 . A A . 110 HIS CD2 1 1
6 13139 1 1 110 HIS CE1 C -9.679 4.451 2.738 1.00 . A A . 110 HIS CE1 1 1
6 13140 1 1 110 HIS CG C -8.002 4.901 4.085 1.00 . A A . 110 HIS CG 1 1
6 13141 1 1 110 HIS H H -6.560 7.475 4.177 1.00 . A A . 110 HIS H 1 1
6 13142 1 1 110 HIS HA H -6.835 5.771 6.526 1.00 . A A . 110 HIS HA 1 1
6 13143 1 1 110 HIS HB2 H -5.899 4.985 3.759 1.00 . A A . 110 HIS HB2 1 1
6 13144 1 1 110 HIS HB3 H -6.384 3.921 5.064 1.00 . A A . 110 HIS HB3 1 1
6 13145 1 1 110 HIS HD2 H -9.186 6.073 5.503 1.00 . A A . 110 HIS HD2 1 1
6 13146 1 1 110 HIS HE1 H -10.273 4.069 1.908 1.00 . A A . 110 HIS HE1 1 1
6 13147 1 1 110 HIS HE2 H -11.094 5.467 3.926 1.00 . A A . 110 HIS HE2 1 1
6 13148 1 1 110 HIS N N -6.763 7.278 5.137 1.00 . A A . 110 HIS N 1 1
6 13149 1 1 110 HIS ND1 N -8.381 4.256 2.921 1.00 . A A . 110 HIS ND1 1 1
6 13150 1 1 110 HIS NE2 N -10.140 5.212 3.773 1.00 . A A . 110 HIS NE2 1 1
6 13151 1 1 110 HIS O O -4.067 6.885 5.345 1.00 . A A . 110 HIS O 1 1
6 13152 1 1 111 THR C C -2.438 3.856 7.337 1.00 . A A . 111 THR C 1 1
6 13153 1 1 111 THR CA C -2.989 5.283 7.345 1.00 . A A . 111 THR CA 1 1
6 13154 1 1 111 THR CB C -2.910 5.957 8.716 1.00 . A A . 111 THR CB 1 1
6 13155 1 1 111 THR CG2 C -3.225 7.452 8.653 1.00 . A A . 111 THR CG2 1 1
6 13156 1 1 111 THR H H -4.975 4.654 7.409 1.00 . A A . 111 THR H 1 1
6 13157 1 1 111 THR HA H -2.406 5.855 6.624 1.00 . A A . 111 THR HA 1 1
6 13158 1 1 111 THR HB H -1.940 5.781 9.180 1.00 . A A . 111 THR HB 1 1
6 13159 1 1 111 THR HG1 H -3.673 4.746 10.116 1.00 . A A . 111 THR HG1 1 1
6 13160 1 1 111 THR HG21 H -3.405 7.743 7.618 1.00 . A A . 111 THR HG21 1 1
6 13161 1 1 111 THR HG22 H -4.113 7.662 9.248 1.00 . A A . 111 THR HG22 1 1
6 13162 1 1 111 THR HG23 H -2.381 8.018 9.048 1.00 . A A . 111 THR HG23 1 1
6 13163 1 1 111 THR N N -4.379 5.292 6.920 1.00 . A A . 111 THR N 1 1
6 13164 1 1 111 THR O O -3.188 2.895 7.504 1.00 . A A . 111 THR O 1 1
6 13165 1 1 111 THR OG1 O -4.006 5.402 9.439 1.00 . A A . 111 THR OG1 1 1
6 13166 1 1 112 PHE C C 1.028 2.611 7.379 1.00 . A A . 112 PHE C 1 1
6 13167 1 1 112 PHE CA C -0.470 2.468 7.106 1.00 . A A . 112 PHE CA 1 1
6 13168 1 1 112 PHE CB C -0.670 1.900 5.699 1.00 . A A . 112 PHE CB 1 1
6 13169 1 1 112 PHE CD1 C 1.302 2.846 4.479 1.00 . A A . 112 PHE CD1 1 1
6 13170 1 1 112 PHE CD2 C -0.852 3.418 3.715 1.00 . A A . 112 PHE CD2 1 1
6 13171 1 1 112 PHE CE1 C 1.877 3.638 3.449 1.00 . A A . 112 PHE CE1 1 1
6 13172 1 1 112 PHE CE2 C -0.277 4.209 2.686 1.00 . A A . 112 PHE CE2 1 1
6 13173 1 1 112 PHE CG C -0.051 2.752 4.590 1.00 . A A . 112 PHE CG 1 1
6 13174 1 1 112 PHE CZ C 1.075 4.303 2.575 1.00 . A A . 112 PHE CZ 1 1
6 13175 1 1 112 PHE H H -0.529 4.548 7.003 1.00 . A A . 112 PHE H 1 1
6 13176 1 1 112 PHE HA H -0.923 1.854 7.884 1.00 . A A . 112 PHE HA 1 1
6 13177 1 1 112 PHE HB2 H -0.239 0.899 5.658 1.00 . A A . 112 PHE HB2 1 1
6 13178 1 1 112 PHE HB3 H -1.737 1.794 5.509 1.00 . A A . 112 PHE HB3 1 1
6 13179 1 1 112 PHE HD1 H 1.944 2.313 5.180 1.00 . A A . 112 PHE HD1 1 1
6 13180 1 1 112 PHE HD2 H -1.936 3.343 3.805 1.00 . A A . 112 PHE HD2 1 1
6 13181 1 1 112 PHE HE1 H 2.960 3.713 3.361 1.00 . A A . 112 PHE HE1 1 1
6 13182 1 1 112 PHE HE2 H -0.920 4.742 1.985 1.00 . A A . 112 PHE HE2 1 1
6 13183 1 1 112 PHE HZ H 1.516 4.910 1.785 1.00 . A A . 112 PHE HZ 1 1
6 13184 1 1 112 PHE N N -1.131 3.762 7.138 1.00 . A A . 112 PHE N 1 1
6 13185 1 1 112 PHE O O 1.522 3.717 7.590 1.00 . A A . 112 PHE O 1 1
6 13186 1 1 113 ALA C C 3.881 1.369 6.270 1.00 . A A . 113 ALA C 1 1
6 13187 1 1 113 ALA CA C 3.143 1.460 7.607 1.00 . A A . 113 ALA CA 1 1
6 13188 1 1 113 ALA CB C 3.489 0.301 8.544 1.00 . A A . 113 ALA CB 1 1
6 13189 1 1 113 ALA H H 1.302 0.579 7.191 1.00 . A A . 113 ALA H 1 1
6 13190 1 1 113 ALA HA H 3.407 2.397 8.096 1.00 . A A . 113 ALA HA 1 1
6 13191 1 1 113 ALA HB1 H 2.718 0.209 9.309 1.00 . A A . 113 ALA HB1 1 1
6 13192 1 1 113 ALA HB2 H 3.546 -0.626 7.972 1.00 . A A . 113 ALA HB2 1 1
6 13193 1 1 113 ALA HB3 H 4.451 0.493 9.020 1.00 . A A . 113 ALA HB3 1 1
6 13194 1 1 113 ALA N N 1.711 1.475 7.364 1.00 . A A . 113 ALA N 1 1
6 13195 1 1 113 ALA O O 3.540 0.545 5.422 1.00 . A A . 113 ALA O 1 1
6 13196 1 1 114 GLY C C 7.138 1.931 5.194 1.00 . A A . 114 GLY C 1 1
6 13197 1 1 114 GLY CA C 5.671 2.253 4.904 1.00 . A A . 114 GLY CA 1 1
6 13198 1 1 114 GLY H H 5.152 2.893 6.817 1.00 . A A . 114 GLY H 1 1
6 13199 1 1 114 GLY HA2 H 5.270 1.532 4.191 1.00 . A A . 114 GLY HA2 1 1
6 13200 1 1 114 GLY HA3 H 5.595 3.237 4.439 1.00 . A A . 114 GLY HA3 1 1
6 13201 1 1 114 GLY N N 4.880 2.226 6.123 1.00 . A A . 114 GLY N 1 1
6 13202 1 1 114 GLY O O 7.786 2.624 5.977 1.00 . A A . 114 GLY O 1 1
6 13203 1 1 115 ASP C C 9.301 0.342 6.220 1.00 . A A . 115 ASP C 1 1
6 13204 1 1 115 ASP CA C 8.998 0.458 4.725 1.00 . A A . 115 ASP CA 1 1
6 13205 1 1 115 ASP CB C 9.968 1.476 4.123 1.00 . A A . 115 ASP CB 1 1
6 13206 1 1 115 ASP CG C 11.418 1.342 4.592 1.00 . A A . 115 ASP CG 1 1
6 13207 1 1 115 ASP H H 7.085 0.322 3.912 1.00 . A A . 115 ASP H 1 1
6 13208 1 1 115 ASP HA H 9.073 -0.499 4.209 1.00 . A A . 115 ASP HA 1 1
6 13209 1 1 115 ASP HB2 H 9.943 1.381 3.037 1.00 . A A . 115 ASP HB2 1 1
6 13210 1 1 115 ASP HB3 H 9.614 2.479 4.364 1.00 . A A . 115 ASP HB3 1 1
6 13211 1 1 115 ASP N N 7.618 0.880 4.547 1.00 . A A . 115 ASP N 1 1
6 13212 1 1 115 ASP O O 9.075 -0.706 6.824 1.00 . A A . 115 ASP O 1 1
6 13213 1 1 115 ASP OD1 O 12.019 0.290 4.287 1.00 . A A . 115 ASP OD1 1 1
6 13214 1 1 115 ASP OD2 O 11.893 2.298 5.244 1.00 . A A . 115 ASP OD2 1 1
6 13215 1 1 116 THR C C 9.636 2.759 8.827 1.00 . A A . 116 THR C 1 1
6 13216 1 1 116 THR CA C 10.147 1.467 8.187 1.00 . A A . 116 THR CA 1 1
6 13217 1 1 116 THR CB C 11.660 1.280 8.317 1.00 . A A . 116 THR CB 1 1
6 13218 1 1 116 THR CG2 C 12.178 0.100 7.492 1.00 . A A . 116 THR CG2 1 1
6 13219 1 1 116 THR H H 9.991 2.280 6.276 1.00 . A A . 116 THR H 1 1
6 13220 1 1 116 THR HA H 9.635 0.641 8.682 1.00 . A A . 116 THR HA 1 1
6 13221 1 1 116 THR HB H 11.952 1.182 9.362 1.00 . A A . 116 THR HB 1 1
6 13222 1 1 116 THR HG1 H 12.685 2.999 8.332 1.00 . A A . 116 THR HG1 1 1
6 13223 1 1 116 THR HG21 H 11.335 -0.501 7.150 1.00 . A A . 116 THR HG21 1 1
6 13224 1 1 116 THR HG22 H 12.731 0.474 6.631 1.00 . A A . 116 THR HG22 1 1
6 13225 1 1 116 THR HG23 H 12.835 -0.513 8.108 1.00 . A A . 116 THR HG23 1 1
6 13226 1 1 116 THR N N 9.810 1.432 6.775 1.00 . A A . 116 THR N 1 1
6 13227 1 1 116 THR O O 9.951 3.053 9.979 1.00 . A A . 116 THR O 1 1
6 13228 1 1 116 THR OG1 O 12.208 2.424 7.667 1.00 . A A . 116 THR OG1 1 1
6 13229 1 1 117 CYS C C 6.791 4.731 8.286 1.00 . A A . 117 CYS C 1 1
6 13230 1 1 117 CYS CA C 8.301 4.754 8.526 1.00 . A A . 117 CYS CA 1 1
6 13231 1 1 117 CYS CB C 8.967 5.958 7.857 1.00 . A A . 117 CYS CB 1 1
6 13232 1 1 117 CYS H H 8.607 3.254 7.114 1.00 . A A . 117 CYS H 1 1
6 13233 1 1 117 CYS HA H 8.523 4.810 9.592 1.00 . A A . 117 CYS HA 1 1
6 13234 1 1 117 CYS HB2 H 8.335 6.839 7.963 1.00 . A A . 117 CYS HB2 1 1
6 13235 1 1 117 CYS HB3 H 9.913 6.182 8.351 1.00 . A A . 117 CYS HB3 1 1
6 13236 1 1 117 CYS HG H 8.138 4.915 5.894 1.00 . A A . 117 CYS HG 1 1
6 13237 1 1 117 CYS N N 8.858 3.498 8.050 1.00 . A A . 117 CYS N 1 1
6 13238 1 1 117 CYS O O 6.324 4.163 7.300 1.00 . A A . 117 CYS O 1 1
6 13239 1 1 117 CYS SG S 9.258 5.608 6.085 1.00 . A A . 117 CYS SG 1 1
6 13240 1 1 118 GLN C C 4.197 6.570 8.197 1.00 . A A . 118 GLN C 1 1
6 13241 1 1 118 GLN CA C 4.620 5.413 9.105 1.00 . A A . 118 GLN CA 1 1
6 13242 1 1 118 GLN CB C 3.980 5.540 10.488 1.00 . A A . 118 GLN CB 1 1
6 13243 1 1 118 GLN CD C 1.712 4.532 10.938 1.00 . A A . 118 GLN CD 1 1
6 13244 1 1 118 GLN CG C 2.467 5.740 10.377 1.00 . A A . 118 GLN CG 1 1
6 13245 1 1 118 GLN H H 6.456 5.815 10.003 1.00 . A A . 118 GLN H 1 1
6 13246 1 1 118 GLN HA H 4.322 4.464 8.659 1.00 . A A . 118 GLN HA 1 1
6 13247 1 1 118 GLN HB2 H 4.191 4.647 11.075 1.00 . A A . 118 GLN HB2 1 1
6 13248 1 1 118 GLN HB3 H 4.423 6.382 11.022 1.00 . A A . 118 GLN HB3 1 1
6 13249 1 1 118 GLN HE21 H 0.610 5.803 12.062 1.00 . A A . 118 GLN HE21 1 1
6 13250 1 1 118 GLN HE22 H 0.221 4.124 12.244 1.00 . A A . 118 GLN HE22 1 1
6 13251 1 1 118 GLN HG2 H 2.174 6.639 10.918 1.00 . A A . 118 GLN HG2 1 1
6 13252 1 1 118 GLN HG3 H 2.193 5.892 9.333 1.00 . A A . 118 GLN HG3 1 1
6 13253 1 1 118 GLN N N 6.068 5.356 9.205 1.00 . A A . 118 GLN N 1 1
6 13254 1 1 118 GLN NE2 N 0.769 4.846 11.821 1.00 . A A . 118 GLN NE2 1 1
6 13255 1 1 118 GLN O O 4.559 7.720 8.440 1.00 . A A . 118 GLN O 1 1
6 13256 1 1 118 GLN OE1 O 1.970 3.391 10.590 1.00 . A A . 118 GLN OE1 1 1
6 13257 1 1 119 VAL C C 1.443 7.083 6.066 1.00 . A A . 119 VAL C 1 1
6 13258 1 1 119 VAL CA C 2.958 7.219 6.223 1.00 . A A . 119 VAL CA 1 1
6 13259 1 1 119 VAL CB C 3.711 7.086 4.898 1.00 . A A . 119 VAL CB 1 1
6 13260 1 1 119 VAL CG1 C 5.039 7.843 4.943 1.00 . A A . 119 VAL CG1 1 1
6 13261 1 1 119 VAL CG2 C 3.932 5.614 4.540 1.00 . A A . 119 VAL CG2 1 1
6 13262 1 1 119 VAL H H 3.145 5.287 6.978 1.00 . A A . 119 VAL H 1 1
6 13263 1 1 119 VAL HA H 3.181 8.202 6.639 1.00 . A A . 119 VAL HA 1 1
6 13264 1 1 119 VAL HB H 3.096 7.531 4.116 1.00 . A A . 119 VAL HB 1 1
6 13265 1 1 119 VAL HG11 H 5.414 7.860 5.966 1.00 . A A . 119 VAL HG11 1 1
6 13266 1 1 119 VAL HG12 H 5.764 7.346 4.299 1.00 . A A . 119 VAL HG12 1 1
6 13267 1 1 119 VAL HG13 H 4.886 8.866 4.595 1.00 . A A . 119 VAL HG13 1 1
6 13268 1 1 119 VAL HG21 H 3.170 5.004 5.025 1.00 . A A . 119 VAL HG21 1 1
6 13269 1 1 119 VAL HG22 H 3.864 5.490 3.459 1.00 . A A . 119 VAL HG22 1 1
6 13270 1 1 119 VAL HG23 H 4.919 5.301 4.881 1.00 . A A . 119 VAL HG23 1 1
6 13271 1 1 119 VAL N N 3.435 6.225 7.169 1.00 . A A . 119 VAL N 1 1
6 13272 1 1 119 VAL O O 0.899 5.985 6.183 1.00 . A A . 119 VAL O 1 1
6 13273 1 1 120 ALA C C -0.971 8.690 4.206 1.00 . A A . 120 ALA C 1 1
6 13274 1 1 120 ALA CA C -0.640 8.232 5.627 1.00 . A A . 120 ALA CA 1 1
6 13275 1 1 120 ALA CB C -1.271 9.131 6.692 1.00 . A A . 120 ALA CB 1 1
6 13276 1 1 120 ALA H H 1.252 9.100 5.707 1.00 . A A . 120 ALA H 1 1
6 13277 1 1 120 ALA HA H -1.004 7.214 5.766 1.00 . A A . 120 ALA HA 1 1
6 13278 1 1 120 ALA HB1 H -2.342 9.212 6.510 1.00 . A A . 120 ALA HB1 1 1
6 13279 1 1 120 ALA HB2 H -1.101 8.700 7.679 1.00 . A A . 120 ALA HB2 1 1
6 13280 1 1 120 ALA HB3 H -0.819 10.122 6.646 1.00 . A A . 120 ALA HB3 1 1
6 13281 1 1 120 ALA N N 0.803 8.212 5.802 1.00 . A A . 120 ALA N 1 1
6 13282 1 1 120 ALA O O -0.133 9.289 3.532 1.00 . A A . 120 ALA O 1 1
6 13283 1 1 121 LEU C C -3.944 9.569 2.577 1.00 . A A . 121 LEU C 1 1
6 13284 1 1 121 LEU CA C -2.646 8.768 2.463 1.00 . A A . 121 LEU CA 1 1
6 13285 1 1 121 LEU CB C -2.763 7.532 1.569 1.00 . A A . 121 LEU CB 1 1
6 13286 1 1 121 LEU CD1 C -4.464 5.816 0.848 1.00 . A A . 121 LEU CD1 1 1
6 13287 1 1 121 LEU CD2 C -3.042 5.415 2.910 1.00 . A A . 121 LEU CD2 1 1
6 13288 1 1 121 LEU CG C -3.745 6.456 2.037 1.00 . A A . 121 LEU CG 1 1
6 13289 1 1 121 LEU H H -2.869 7.907 4.347 1.00 . A A . 121 LEU H 1 1
6 13290 1 1 121 LEU HA H -1.880 9.410 2.026 1.00 . A A . 121 LEU HA 1 1
6 13291 1 1 121 LEU HB2 H -3.059 7.857 0.571 1.00 . A A . 121 LEU HB2 1 1
6 13292 1 1 121 LEU HB3 H -1.776 7.080 1.477 1.00 . A A . 121 LEU HB3 1 1
6 13293 1 1 121 LEU HD11 H -5.527 6.056 0.894 1.00 . A A . 121 LEU HD11 1 1
6 13294 1 1 121 LEU HD12 H -4.045 6.200 -0.080 1.00 . A A . 121 LEU HD12 1 1
6 13295 1 1 121 LEU HD13 H -4.335 4.734 0.885 1.00 . A A . 121 LEU HD13 1 1
6 13296 1 1 121 LEU HD21 H -2.077 5.805 3.234 1.00 . A A . 121 LEU HD21 1 1
6 13297 1 1 121 LEU HD22 H -3.657 5.197 3.783 1.00 . A A . 121 LEU HD22 1 1
6 13298 1 1 121 LEU HD23 H -2.890 4.501 2.335 1.00 . A A . 121 LEU HD23 1 1
6 13299 1 1 121 LEU HG H -4.506 6.933 2.655 1.00 . A A . 121 LEU HG 1 1
6 13300 1 1 121 LEU N N -2.194 8.394 3.792 1.00 . A A . 121 LEU N 1 1
6 13301 1 1 121 LEU O O -4.807 9.246 3.392 1.00 . A A . 121 LEU O 1 1
6 13302 1 1 122 ASN C C -5.820 11.480 0.340 1.00 . A A . 122 ASN C 1 1
6 13303 1 1 122 ASN CA C -5.220 11.450 1.748 1.00 . A A . 122 ASN CA 1 1
6 13304 1 1 122 ASN CB C -4.864 12.884 2.141 1.00 . A A . 122 ASN CB 1 1
6 13305 1 1 122 ASN CG C -6.086 13.620 2.695 1.00 . A A . 122 ASN CG 1 1
6 13306 1 1 122 ASN H H -3.334 10.855 1.090 1.00 . A A . 122 ASN H 1 1
6 13307 1 1 122 ASN HA H -5.894 11.006 2.479 1.00 . A A . 122 ASN HA 1 1
6 13308 1 1 122 ASN HB2 H -4.072 12.875 2.889 1.00 . A A . 122 ASN HB2 1 1
6 13309 1 1 122 ASN HB3 H -4.476 13.419 1.273 1.00 . A A . 122 ASN HB3 1 1
6 13310 1 1 122 ASN HD21 H -4.860 15.123 3.276 1.00 . A A . 122 ASN HD21 1 1
6 13311 1 1 122 ASN HD22 H -6.538 15.353 3.640 1.00 . A A . 122 ASN HD22 1 1
6 13312 1 1 122 ASN N N -4.041 10.599 1.750 1.00 . A A . 122 ASN N 1 1
6 13313 1 1 122 ASN ND2 N -5.804 14.795 3.250 1.00 . A A . 122 ASN ND2 1 1
6 13314 1 1 122 ASN O O -5.271 12.117 -0.558 1.00 . A A . 122 ASN O 1 1
6 13315 1 1 122 ASN OD1 O -7.211 13.151 2.624 1.00 . A A . 122 ASN OD1 1 1
6 13316 1 1 123 PHE C C -8.080 12.113 -1.532 1.00 . A A . 123 PHE C 1 1
6 13317 1 1 123 PHE CA C -7.617 10.723 -1.090 1.00 . A A . 123 PHE CA 1 1
6 13318 1 1 123 PHE CB C -8.841 9.825 -0.906 1.00 . A A . 123 PHE CB 1 1
6 13319 1 1 123 PHE CD1 C -8.228 7.449 -1.406 1.00 . A A . 123 PHE CD1 1 1
6 13320 1 1 123 PHE CD2 C -8.486 8.075 0.850 1.00 . A A . 123 PHE CD2 1 1
6 13321 1 1 123 PHE CE1 C -7.916 6.124 -1.003 1.00 . A A . 123 PHE CE1 1 1
6 13322 1 1 123 PHE CE2 C -8.175 6.749 1.253 1.00 . A A . 123 PHE CE2 1 1
6 13323 1 1 123 PHE CG C -8.506 8.397 -0.471 1.00 . A A . 123 PHE CG 1 1
6 13324 1 1 123 PHE CZ C -7.897 5.802 0.319 1.00 . A A . 123 PHE CZ 1 1
6 13325 1 1 123 PHE H H -7.376 10.269 0.928 1.00 . A A . 123 PHE H 1 1
6 13326 1 1 123 PHE HA H -6.903 10.332 -1.816 1.00 . A A . 123 PHE HA 1 1
6 13327 1 1 123 PHE HB2 H -9.500 10.275 -0.163 1.00 . A A . 123 PHE HB2 1 1
6 13328 1 1 123 PHE HB3 H -9.396 9.788 -1.843 1.00 . A A . 123 PHE HB3 1 1
6 13329 1 1 123 PHE HD1 H -8.243 7.708 -2.465 1.00 . A A . 123 PHE HD1 1 1
6 13330 1 1 123 PHE HD2 H -8.710 8.835 1.600 1.00 . A A . 123 PHE HD2 1 1
6 13331 1 1 123 PHE HE1 H -7.693 5.365 -1.752 1.00 . A A . 123 PHE HE1 1 1
6 13332 1 1 123 PHE HE2 H -8.160 6.492 2.312 1.00 . A A . 123 PHE HE2 1 1
6 13333 1 1 123 PHE HZ H -7.658 4.784 0.629 1.00 . A A . 123 PHE HZ 1 1
6 13334 1 1 123 PHE N N -6.936 10.783 0.192 1.00 . A A . 123 PHE N 1 1
6 13335 1 1 123 PHE O O -8.163 13.031 -0.717 1.00 . A A . 123 PHE O 1 1
6 13336 1 1 124 ALA C C -10.344 13.575 -3.260 1.00 . A A . 124 ALA C 1 1
6 13337 1 1 124 ALA CA C -8.820 13.486 -3.379 1.00 . A A . 124 ALA CA 1 1
6 13338 1 1 124 ALA CB C -8.342 13.604 -4.828 1.00 . A A . 124 ALA CB 1 1
6 13339 1 1 124 ALA H H -8.297 11.472 -3.476 1.00 . A A . 124 ALA H 1 1
6 13340 1 1 124 ALA HA H -8.371 14.289 -2.795 1.00 . A A . 124 ALA HA 1 1
6 13341 1 1 124 ALA HB1 H -8.088 14.641 -5.044 1.00 . A A . 124 ALA HB1 1 1
6 13342 1 1 124 ALA HB2 H -7.461 12.977 -4.971 1.00 . A A . 124 ALA HB2 1 1
6 13343 1 1 124 ALA HB3 H -9.134 13.276 -5.501 1.00 . A A . 124 ALA HB3 1 1
6 13344 1 1 124 ALA N N -8.368 12.224 -2.820 1.00 . A A . 124 ALA N 1 1
6 13345 1 1 124 ALA O O -10.896 14.665 -3.112 1.00 . A A . 124 ALA O 1 1
6 13346 1 1 125 ASN C C -12.813 11.517 -2.005 1.00 . A A . 125 ASN C 1 1
6 13347 1 1 125 ASN CA C -12.427 12.349 -3.230 1.00 . A A . 125 ASN CA 1 1
6 13348 1 1 125 ASN CB C -13.034 11.680 -4.466 1.00 . A A . 125 ASN CB 1 1
6 13349 1 1 125 ASN CG C -14.060 12.594 -5.136 1.00 . A A . 125 ASN CG 1 1
6 13350 1 1 125 ASN H H -10.523 11.534 -3.449 1.00 . A A . 125 ASN H 1 1
6 13351 1 1 125 ASN HA H -12.758 13.384 -3.151 1.00 . A A . 125 ASN HA 1 1
6 13352 1 1 125 ASN HB2 H -12.243 11.431 -5.174 1.00 . A A . 125 ASN HB2 1 1
6 13353 1 1 125 ASN HB3 H -13.510 10.741 -4.179 1.00 . A A . 125 ASN HB3 1 1
6 13354 1 1 125 ASN HD21 H -13.707 11.632 -6.882 1.00 . A A . 125 ASN HD21 1 1
6 13355 1 1 125 ASN HD22 H -14.880 12.903 -6.962 1.00 . A A . 125 ASN HD22 1 1
6 13356 1 1 125 ASN N N -10.980 12.415 -3.328 1.00 . A A . 125 ASN N 1 1
6 13357 1 1 125 ASN ND2 N -14.230 12.357 -6.433 1.00 . A A . 125 ASN ND2 1 1
6 13358 1 1 125 ASN O O -12.062 10.637 -1.586 1.00 . A A . 125 ASN O 1 1
6 13359 1 1 125 ASN OD1 O -14.658 13.458 -4.517 1.00 . A A . 125 ASN OD1 1 1
6 13360 1 1 126 GLU C C -15.010 9.739 -0.696 1.00 . A A . 126 GLU C 1 1
6 13361 1 1 126 GLU CA C -14.478 11.116 -0.296 1.00 . A A . 126 GLU CA 1 1
6 13362 1 1 126 GLU CB C -15.553 11.932 0.424 1.00 . A A . 126 GLU CB 1 1
6 13363 1 1 126 GLU CD C -15.964 12.144 2.904 1.00 . A A . 126 GLU CD 1 1
6 13364 1 1 126 GLU CG C -16.028 11.215 1.691 1.00 . A A . 126 GLU CG 1 1
6 13365 1 1 126 GLU H H -14.587 12.542 -1.811 1.00 . A A . 126 GLU H 1 1
6 13366 1 1 126 GLU HA H -13.615 11.004 0.360 1.00 . A A . 126 GLU HA 1 1
6 13367 1 1 126 GLU HB2 H -15.156 12.913 0.686 1.00 . A A . 126 GLU HB2 1 1
6 13368 1 1 126 GLU HB3 H -16.398 12.097 -0.243 1.00 . A A . 126 GLU HB3 1 1
6 13369 1 1 126 GLU HG2 H -17.051 10.864 1.551 1.00 . A A . 126 GLU HG2 1 1
6 13370 1 1 126 GLU HG3 H -15.410 10.336 1.869 1.00 . A A . 126 GLU HG3 1 1
6 13371 1 1 126 GLU N N -13.983 11.825 -1.465 1.00 . A A . 126 GLU N 1 1
6 13372 1 1 126 GLU O O -14.626 8.728 -0.111 1.00 . A A . 126 GLU O 1 1
6 13373 1 1 126 GLU OE1 O -14.890 12.171 3.543 1.00 . A A . 126 GLU OE1 1 1
6 13374 1 1 126 GLU OE2 O -16.991 12.808 3.165 1.00 . A A . 126 GLU OE2 1 1
6 13375 1 1 127 GLU C C -15.377 7.513 -2.562 1.00 . A A . 127 GLU C 1 1
6 13376 1 1 127 GLU CA C -16.474 8.508 -2.176 1.00 . A A . 127 GLU CA 1 1
6 13377 1 1 127 GLU CB C -17.413 8.773 -3.354 1.00 . A A . 127 GLU CB 1 1
6 13378 1 1 127 GLU CD C -19.536 9.378 -2.135 1.00 . A A . 127 GLU CD 1 1
6 13379 1 1 127 GLU CG C -18.843 8.342 -3.023 1.00 . A A . 127 GLU CG 1 1
6 13380 1 1 127 GLU H H -16.191 10.571 -2.162 1.00 . A A . 127 GLU H 1 1
6 13381 1 1 127 GLU HA H -17.052 8.115 -1.340 1.00 . A A . 127 GLU HA 1 1
6 13382 1 1 127 GLU HB2 H -17.397 9.833 -3.605 1.00 . A A . 127 GLU HB2 1 1
6 13383 1 1 127 GLU HB3 H -17.061 8.231 -4.233 1.00 . A A . 127 GLU HB3 1 1
6 13384 1 1 127 GLU HG2 H -19.410 8.212 -3.945 1.00 . A A . 127 GLU HG2 1 1
6 13385 1 1 127 GLU HG3 H -18.829 7.377 -2.518 1.00 . A A . 127 GLU HG3 1 1
6 13386 1 1 127 GLU N N -15.885 9.744 -1.691 1.00 . A A . 127 GLU N 1 1
6 13387 1 1 127 GLU O O -15.396 6.362 -2.126 1.00 . A A . 127 GLU O 1 1
6 13388 1 1 127 GLU OE1 O -19.087 9.524 -0.978 1.00 . A A . 127 GLU OE1 1 1
6 13389 1 1 127 GLU OE2 O -20.498 10.001 -2.634 1.00 . A A . 127 GLU OE2 1 1
6 13390 1 1 128 GLU C C -12.631 6.530 -2.625 1.00 . A A . 128 GLU C 1 1
6 13391 1 1 128 GLU CA C -13.345 7.159 -3.824 1.00 . A A . 128 GLU CA 1 1
6 13392 1 1 128 GLU CB C -12.367 7.962 -4.685 1.00 . A A . 128 GLU CB 1 1
6 13393 1 1 128 GLU CD C -10.957 7.395 -6.697 1.00 . A A . 128 GLU CD 1 1
6 13394 1 1 128 GLU CG C -12.377 7.467 -6.132 1.00 . A A . 128 GLU CG 1 1
6 13395 1 1 128 GLU H H -14.439 8.929 -3.725 1.00 . A A . 128 GLU H 1 1
6 13396 1 1 128 GLU HA H -13.800 6.379 -4.434 1.00 . A A . 128 GLU HA 1 1
6 13397 1 1 128 GLU HB2 H -12.634 9.018 -4.656 1.00 . A A . 128 GLU HB2 1 1
6 13398 1 1 128 GLU HB3 H -11.361 7.876 -4.274 1.00 . A A . 128 GLU HB3 1 1
6 13399 1 1 128 GLU HG2 H -12.841 6.482 -6.180 1.00 . A A . 128 GLU HG2 1 1
6 13400 1 1 128 GLU HG3 H -12.983 8.135 -6.745 1.00 . A A . 128 GLU HG3 1 1
6 13401 1 1 128 GLU N N -14.448 7.992 -3.375 1.00 . A A . 128 GLU N 1 1
6 13402 1 1 128 GLU O O -12.148 5.402 -2.708 1.00 . A A . 128 GLU O 1 1
6 13403 1 1 128 GLU OE1 O -10.302 8.459 -6.723 1.00 . A A . 128 GLU OE1 1 1
6 13404 1 1 128 GLU OE2 O -10.557 6.277 -7.090 1.00 . A A . 128 GLU OE2 1 1
6 13405 1 1 129 ALA C C -12.796 5.721 0.311 1.00 . A A . 129 ALA C 1 1
6 13406 1 1 129 ALA CA C -11.942 6.820 -0.325 1.00 . A A . 129 ALA CA 1 1
6 13407 1 1 129 ALA CB C -11.712 8.001 0.620 1.00 . A A . 129 ALA CB 1 1
6 13408 1 1 129 ALA H H -12.983 8.205 -1.480 1.00 . A A . 129 ALA H 1 1
6 13409 1 1 129 ALA HA H -10.975 6.401 -0.604 1.00 . A A . 129 ALA HA 1 1
6 13410 1 1 129 ALA HB1 H -10.749 8.461 0.401 1.00 . A A . 129 ALA HB1 1 1
6 13411 1 1 129 ALA HB2 H -12.505 8.736 0.482 1.00 . A A . 129 ALA HB2 1 1
6 13412 1 1 129 ALA HB3 H -11.720 7.647 1.652 1.00 . A A . 129 ALA HB3 1 1
6 13413 1 1 129 ALA N N -12.587 7.289 -1.539 1.00 . A A . 129 ALA N 1 1
6 13414 1 1 129 ALA O O -12.265 4.765 0.874 1.00 . A A . 129 ALA O 1 1
6 13415 1 1 130 LYS C C -15.056 3.679 -0.122 1.00 . A A . 130 LYS C 1 1
6 13416 1 1 130 LYS CA C -15.038 4.930 0.756 1.00 . A A . 130 LYS CA 1 1
6 13417 1 1 130 LYS CB C -16.416 5.567 0.949 1.00 . A A . 130 LYS CB 1 1
6 13418 1 1 130 LYS CD C -17.214 7.583 2.235 1.00 . A A . 130 LYS CD 1 1
6 13419 1 1 130 LYS CE C -18.483 7.623 3.089 1.00 . A A . 130 LYS CE 1 1
6 13420 1 1 130 LYS CG C -16.533 6.216 2.329 1.00 . A A . 130 LYS CG 1 1
6 13421 1 1 130 LYS H H -14.529 6.676 -0.261 1.00 . A A . 130 LYS H 1 1
6 13422 1 1 130 LYS HA H -14.670 4.653 1.745 1.00 . A A . 130 LYS HA 1 1
6 13423 1 1 130 LYS HB2 H -16.586 6.315 0.174 1.00 . A A . 130 LYS HB2 1 1
6 13424 1 1 130 LYS HB3 H -17.190 4.808 0.832 1.00 . A A . 130 LYS HB3 1 1
6 13425 1 1 130 LYS HD2 H -16.524 8.360 2.566 1.00 . A A . 130 LYS HD2 1 1
6 13426 1 1 130 LYS HD3 H -17.462 7.800 1.196 1.00 . A A . 130 LYS HD3 1 1
6 13427 1 1 130 LYS HE2 H -18.761 6.612 3.385 1.00 . A A . 130 LYS HE2 1 1
6 13428 1 1 130 LYS HE3 H -18.295 8.183 4.005 1.00 . A A . 130 LYS HE3 1 1
6 13429 1 1 130 LYS HG2 H -17.102 5.568 2.994 1.00 . A A . 130 LYS HG2 1 1
6 13430 1 1 130 LYS HG3 H -15.541 6.329 2.766 1.00 . A A . 130 LYS HG3 1 1
6 13431 1 1 130 LYS HZ1 H -19.517 9.245 2.397 1.00 . A A . 130 LYS HZ1 1 1
6 13432 1 1 130 LYS HZ2 H -19.547 7.969 1.378 1.00 . A A . 130 LYS HZ2 1 1
6 13433 1 1 130 LYS HZ3 H -20.467 7.958 2.728 1.00 . A A . 130 LYS HZ3 1 1
6 13434 1 1 130 LYS N N -14.105 5.895 0.199 1.00 . A A . 130 LYS N 1 1
6 13435 1 1 130 LYS NZ N -19.593 8.249 2.337 1.00 . A A . 130 LYS NZ 1 1
6 13436 1 1 130 LYS O O -15.270 2.572 0.371 1.00 . A A . 130 LYS O 1 1
6 13437 1 1 131 LYS C C -13.490 2.043 -2.247 1.00 . A A . 131 LYS C 1 1
6 13438 1 1 131 LYS CA C -14.815 2.798 -2.362 1.00 . A A . 131 LYS CA 1 1
6 13439 1 1 131 LYS CB C -15.111 3.309 -3.773 1.00 . A A . 131 LYS CB 1 1
6 13440 1 1 131 LYS CD C -17.502 3.757 -4.438 1.00 . A A . 131 LYS CD 1 1
6 13441 1 1 131 LYS CE C -18.582 4.831 -4.589 1.00 . A A . 131 LYS CE 1 1
6 13442 1 1 131 LYS CG C -16.254 4.326 -3.760 1.00 . A A . 131 LYS CG 1 1
6 13443 1 1 131 LYS H H -14.655 4.797 -1.803 1.00 . A A . 131 LYS H 1 1
6 13444 1 1 131 LYS HA H -15.624 2.119 -2.089 1.00 . A A . 131 LYS HA 1 1
6 13445 1 1 131 LYS HB2 H -14.216 3.769 -4.193 1.00 . A A . 131 LYS HB2 1 1
6 13446 1 1 131 LYS HB3 H -15.372 2.472 -4.421 1.00 . A A . 131 LYS HB3 1 1
6 13447 1 1 131 LYS HD2 H -17.239 3.361 -5.418 1.00 . A A . 131 LYS HD2 1 1
6 13448 1 1 131 LYS HD3 H -17.892 2.924 -3.852 1.00 . A A . 131 LYS HD3 1 1
6 13449 1 1 131 LYS HE2 H -18.726 5.346 -3.639 1.00 . A A . 131 LYS HE2 1 1
6 13450 1 1 131 LYS HE3 H -18.260 5.579 -5.312 1.00 . A A . 131 LYS HE3 1 1
6 13451 1 1 131 LYS HG2 H -16.488 4.602 -2.731 1.00 . A A . 131 LYS HG2 1 1
6 13452 1 1 131 LYS HG3 H -15.942 5.236 -4.271 1.00 . A A . 131 LYS HG3 1 1
6 13453 1 1 131 LYS HZ1 H -19.829 4.066 -6.016 1.00 . A A . 131 LYS HZ1 1 1
6 13454 1 1 131 LYS HZ2 H -19.994 3.354 -4.556 1.00 . A A . 131 LYS HZ2 1 1
6 13455 1 1 131 LYS HZ3 H -20.613 4.843 -4.813 1.00 . A A . 131 LYS HZ3 1 1
6 13456 1 1 131 LYS N N -14.828 3.894 -1.409 1.00 . A A . 131 LYS N 1 1
6 13457 1 1 131 LYS NZ N -19.858 4.225 -5.029 1.00 . A A . 131 LYS NZ 1 1
6 13458 1 1 131 LYS O O -13.443 0.829 -2.441 1.00 . A A . 131 LYS O 1 1
6 13459 1 1 132 PHE C C -11.105 1.153 -0.682 1.00 . A A . 132 PHE C 1 1
6 13460 1 1 132 PHE CA C -11.121 2.211 -1.788 1.00 . A A . 132 PHE CA 1 1
6 13461 1 1 132 PHE CB C -10.170 3.346 -1.405 1.00 . A A . 132 PHE CB 1 1
6 13462 1 1 132 PHE CD1 C -8.701 3.834 -3.374 1.00 . A A . 132 PHE CD1 1 1
6 13463 1 1 132 PHE CD2 C -7.747 2.728 -1.525 1.00 . A A . 132 PHE CD2 1 1
6 13464 1 1 132 PHE CE1 C -7.450 3.792 -4.044 1.00 . A A . 132 PHE CE1 1 1
6 13465 1 1 132 PHE CE2 C -6.497 2.686 -2.197 1.00 . A A . 132 PHE CE2 1 1
6 13466 1 1 132 PHE CG C -8.823 3.301 -2.128 1.00 . A A . 132 PHE CG 1 1
6 13467 1 1 132 PHE CZ C -6.374 3.219 -3.441 1.00 . A A . 132 PHE CZ 1 1
6 13468 1 1 132 PHE H H -12.490 3.780 -1.776 1.00 . A A . 132 PHE H 1 1
6 13469 1 1 132 PHE HA H -10.869 1.742 -2.739 1.00 . A A . 132 PHE HA 1 1
6 13470 1 1 132 PHE HB2 H -10.655 4.300 -1.620 1.00 . A A . 132 PHE HB2 1 1
6 13471 1 1 132 PHE HB3 H -9.995 3.314 -0.330 1.00 . A A . 132 PHE HB3 1 1
6 13472 1 1 132 PHE HD1 H -9.563 4.294 -3.856 1.00 . A A . 132 PHE HD1 1 1
6 13473 1 1 132 PHE HD2 H -7.845 2.300 -0.528 1.00 . A A . 132 PHE HD2 1 1
6 13474 1 1 132 PHE HE1 H -7.353 4.219 -5.042 1.00 . A A . 132 PHE HE1 1 1
6 13475 1 1 132 PHE HE2 H -5.634 2.226 -1.713 1.00 . A A . 132 PHE HE2 1 1
6 13476 1 1 132 PHE HZ H -5.414 3.187 -3.957 1.00 . A A . 132 PHE HZ 1 1
6 13477 1 1 132 PHE N N -12.444 2.793 -1.931 1.00 . A A . 132 PHE N 1 1
6 13478 1 1 132 PHE O O -10.750 0.001 -0.925 1.00 . A A . 132 PHE O 1 1
6 13479 1 1 133 ARG C C -12.464 -0.489 1.379 1.00 . A A . 133 ARG C 1 1
6 13480 1 1 133 ARG CA C -11.526 0.688 1.654 1.00 . A A . 133 ARG CA 1 1
6 13481 1 1 133 ARG CB C -11.995 1.421 2.913 1.00 . A A . 133 ARG CB 1 1
6 13482 1 1 133 ARG CD C -12.204 1.094 5.404 1.00 . A A . 133 ARG CD 1 1
6 13483 1 1 133 ARG CG C -11.345 0.830 4.165 1.00 . A A . 133 ARG CG 1 1
6 13484 1 1 133 ARG CZ C -11.865 -0.896 6.865 1.00 . A A . 133 ARG CZ 1 1
6 13485 1 1 133 ARG H H -11.778 2.523 0.699 1.00 . A A . 133 ARG H 1 1
6 13486 1 1 133 ARG HA H -10.497 0.351 1.775 1.00 . A A . 133 ARG HA 1 1
6 13487 1 1 133 ARG HB2 H -11.747 2.480 2.835 1.00 . A A . 133 ARG HB2 1 1
6 13488 1 1 133 ARG HB3 H -13.079 1.353 2.994 1.00 . A A . 133 ARG HB3 1 1
6 13489 1 1 133 ARG HD2 H -11.641 1.684 6.128 1.00 . A A . 133 ARG HD2 1 1
6 13490 1 1 133 ARG HD3 H -13.082 1.678 5.131 1.00 . A A . 133 ARG HD3 1 1
6 13491 1 1 133 ARG HE H -13.521 -0.551 5.775 1.00 . A A . 133 ARG HE 1 1
6 13492 1 1 133 ARG HG2 H -11.207 -0.243 4.036 1.00 . A A . 133 ARG HG2 1 1
6 13493 1 1 133 ARG HG3 H -10.356 1.265 4.305 1.00 . A A . 133 ARG HG3 1 1
6 13494 1 1 133 ARG HH11 H -10.307 0.411 6.838 1.00 . A A . 133 ARG HH11 1 1
6 13495 1 1 133 ARG HH12 H -10.087 -0.978 7.849 1.00 . A A . 133 ARG HH12 1 1
6 13496 1 1 133 ARG HH21 H -13.231 -2.383 7.109 1.00 . A A . 133 ARG HH21 1 1
6 13497 1 1 133 ARG HH22 H -11.761 -2.578 8.005 1.00 . A A . 133 ARG HH22 1 1
6 13498 1 1 133 ARG N N -11.492 1.584 0.510 1.00 . A A . 133 ARG N 1 1
6 13499 1 1 133 ARG NE N -12.620 -0.189 6.014 1.00 . A A . 133 ARG NE 1 1
6 13500 1 1 133 ARG NH1 N -10.650 -0.450 7.214 1.00 . A A . 133 ARG NH1 1 1
6 13501 1 1 133 ARG NH2 N -12.324 -2.050 7.369 1.00 . A A . 133 ARG NH2 1 1
6 13502 1 1 133 ARG O O -12.202 -1.610 1.814 1.00 . A A . 133 ARG O 1 1
6 13503 1 1 134 LYS C C -13.862 -2.254 -0.597 1.00 . A A . 134 LYS C 1 1
6 13504 1 1 134 LYS CA C -14.512 -1.216 0.319 1.00 . A A . 134 LYS CA 1 1
6 13505 1 1 134 LYS CB C -15.772 -0.578 -0.271 1.00 . A A . 134 LYS CB 1 1
6 13506 1 1 134 LYS CD C -17.670 -0.050 1.304 1.00 . A A . 134 LYS CD 1 1
6 13507 1 1 134 LYS CE C -19.021 -0.524 1.844 1.00 . A A . 134 LYS CE 1 1
6 13508 1 1 134 LYS CG C -17.031 -1.116 0.412 1.00 . A A . 134 LYS CG 1 1
6 13509 1 1 134 LYS H H -13.740 0.719 0.307 1.00 . A A . 134 LYS H 1 1
6 13510 1 1 134 LYS HA H -14.805 -1.708 1.247 1.00 . A A . 134 LYS HA 1 1
6 13511 1 1 134 LYS HB2 H -15.724 0.505 -0.153 1.00 . A A . 134 LYS HB2 1 1
6 13512 1 1 134 LYS HB3 H -15.818 -0.780 -1.341 1.00 . A A . 134 LYS HB3 1 1
6 13513 1 1 134 LYS HD2 H -17.003 0.183 2.135 1.00 . A A . 134 LYS HD2 1 1
6 13514 1 1 134 LYS HD3 H -17.805 0.871 0.736 1.00 . A A . 134 LYS HD3 1 1
6 13515 1 1 134 LYS HE2 H -19.205 -1.550 1.526 1.00 . A A . 134 LYS HE2 1 1
6 13516 1 1 134 LYS HE3 H -19.002 -0.527 2.934 1.00 . A A . 134 LYS HE3 1 1
6 13517 1 1 134 LYS HG2 H -17.746 -1.441 -0.342 1.00 . A A . 134 LYS HG2 1 1
6 13518 1 1 134 LYS HG3 H -16.778 -1.992 1.010 1.00 . A A . 134 LYS HG3 1 1
6 13519 1 1 134 LYS HZ1 H -20.576 -0.083 0.594 1.00 . A A . 134 LYS HZ1 1 1
6 13520 1 1 134 LYS HZ2 H -20.762 0.514 2.103 1.00 . A A . 134 LYS HZ2 1 1
6 13521 1 1 134 LYS HZ3 H -19.725 1.229 1.064 1.00 . A A . 134 LYS HZ3 1 1
6 13522 1 1 134 LYS N N -13.535 -0.195 0.658 1.00 . A A . 134 LYS N 1 1
6 13523 1 1 134 LYS NZ N -20.109 0.355 1.362 1.00 . A A . 134 LYS NZ 1 1
6 13524 1 1 134 LYS O O -14.092 -3.453 -0.444 1.00 . A A . 134 LYS O 1 1
6 13525 1 1 135 ALA C C -11.385 -3.509 -1.712 1.00 . A A . 135 ALA C 1 1
6 13526 1 1 135 ALA CA C -12.379 -2.626 -2.471 1.00 . A A . 135 ALA CA 1 1
6 13527 1 1 135 ALA CB C -11.700 -1.779 -3.549 1.00 . A A . 135 ALA CB 1 1
6 13528 1 1 135 ALA H H -12.883 -0.780 -1.647 1.00 . A A . 135 ALA H 1 1
6 13529 1 1 135 ALA HA H -13.129 -3.261 -2.943 1.00 . A A . 135 ALA HA 1 1
6 13530 1 1 135 ALA HB1 H -10.698 -1.506 -3.219 1.00 . A A . 135 ALA HB1 1 1
6 13531 1 1 135 ALA HB2 H -11.635 -2.352 -4.474 1.00 . A A . 135 ALA HB2 1 1
6 13532 1 1 135 ALA HB3 H -12.284 -0.875 -3.722 1.00 . A A . 135 ALA HB3 1 1
6 13533 1 1 135 ALA N N -13.063 -1.756 -1.530 1.00 . A A . 135 ALA N 1 1
6 13534 1 1 135 ALA O O -11.397 -4.731 -1.861 1.00 . A A . 135 ALA O 1 1
6 13535 1 1 136 VAL C C -10.231 -4.695 0.645 1.00 . A A . 136 VAL C 1 1
6 13536 1 1 136 VAL CA C -9.553 -3.568 -0.136 1.00 . A A . 136 VAL CA 1 1
6 13537 1 1 136 VAL CB C -8.797 -2.587 0.764 1.00 . A A . 136 VAL CB 1 1
6 13538 1 1 136 VAL CG1 C -7.956 -3.333 1.803 1.00 . A A . 136 VAL CG1 1 1
6 13539 1 1 136 VAL CG2 C -7.929 -1.639 -0.064 1.00 . A A . 136 VAL CG2 1 1
6 13540 1 1 136 VAL H H -10.547 -1.864 -0.803 1.00 . A A . 136 VAL H 1 1
6 13541 1 1 136 VAL HA H -8.838 -4.005 -0.833 1.00 . A A . 136 VAL HA 1 1
6 13542 1 1 136 VAL HB H -9.533 -1.987 1.299 1.00 . A A . 136 VAL HB 1 1
6 13543 1 1 136 VAL HG11 H -8.615 -3.811 2.528 1.00 . A A . 136 VAL HG11 1 1
6 13544 1 1 136 VAL HG12 H -7.353 -4.092 1.305 1.00 . A A . 136 VAL HG12 1 1
6 13545 1 1 136 VAL HG13 H -7.303 -2.627 2.315 1.00 . A A . 136 VAL HG13 1 1
6 13546 1 1 136 VAL HG21 H -7.726 -2.088 -1.037 1.00 . A A . 136 VAL HG21 1 1
6 13547 1 1 136 VAL HG22 H -8.455 -0.694 -0.204 1.00 . A A . 136 VAL HG22 1 1
6 13548 1 1 136 VAL HG23 H -6.989 -1.458 0.456 1.00 . A A . 136 VAL HG23 1 1
6 13549 1 1 136 VAL N N -10.551 -2.857 -0.917 1.00 . A A . 136 VAL N 1 1
6 13550 1 1 136 VAL O O -9.918 -5.868 0.447 1.00 . A A . 136 VAL O 1 1
6 13551 1 1 137 THR C C -12.459 -6.368 1.448 1.00 . A A . 137 THR C 1 1
6 13552 1 1 137 THR CA C -11.872 -5.263 2.329 1.00 . A A . 137 THR CA 1 1
6 13553 1 1 137 THR CB C -12.927 -4.503 3.133 1.00 . A A . 137 THR CB 1 1
6 13554 1 1 137 THR CG2 C -12.329 -3.347 3.939 1.00 . A A . 137 THR CG2 1 1
6 13555 1 1 137 THR H H -11.396 -3.345 1.673 1.00 . A A . 137 THR H 1 1
6 13556 1 1 137 THR HA H -11.166 -5.739 3.010 1.00 . A A . 137 THR HA 1 1
6 13557 1 1 137 THR HB H -13.485 -5.180 3.781 1.00 . A A . 137 THR HB 1 1
6 13558 1 1 137 THR HG1 H -13.274 -3.023 1.833 1.00 . A A . 137 THR HG1 1 1
6 13559 1 1 137 THR HG21 H -12.321 -3.608 4.997 1.00 . A A . 137 THR HG21 1 1
6 13560 1 1 137 THR HG22 H -11.310 -3.160 3.602 1.00 . A A . 137 THR HG22 1 1
6 13561 1 1 137 THR HG23 H -12.932 -2.451 3.790 1.00 . A A . 137 THR HG23 1 1
6 13562 1 1 137 THR N N -11.147 -4.301 1.516 1.00 . A A . 137 THR N 1 1
6 13563 1 1 137 THR O O -12.287 -7.552 1.734 1.00 . A A . 137 THR O 1 1
6 13564 1 1 137 THR OG1 O -13.724 -3.860 2.143 1.00 . A A . 137 THR OG1 1 1
6 13565 1 1 138 ASP C C -12.690 -7.855 -1.042 1.00 . A A . 138 ASP C 1 1
6 13566 1 1 138 ASP CA C -13.753 -6.880 -0.530 1.00 . A A . 138 ASP CA 1 1
6 13567 1 1 138 ASP CB C -14.350 -6.155 -1.737 1.00 . A A . 138 ASP CB 1 1
6 13568 1 1 138 ASP CG C -15.871 -5.999 -1.711 1.00 . A A . 138 ASP CG 1 1
6 13569 1 1 138 ASP H H -13.275 -4.977 0.168 1.00 . A A . 138 ASP H 1 1
6 13570 1 1 138 ASP HA H -14.534 -7.379 0.044 1.00 . A A . 138 ASP HA 1 1
6 13571 1 1 138 ASP HB2 H -13.900 -5.164 -1.806 1.00 . A A . 138 ASP HB2 1 1
6 13572 1 1 138 ASP HB3 H -14.070 -6.694 -2.642 1.00 . A A . 138 ASP HB3 1 1
6 13573 1 1 138 ASP N N -13.140 -5.942 0.394 1.00 . A A . 138 ASP N 1 1
6 13574 1 1 138 ASP O O -12.950 -9.050 -1.172 1.00 . A A . 138 ASP O 1 1
6 13575 1 1 138 ASP OD1 O -16.550 -7.009 -1.998 1.00 . A A . 138 ASP OD1 1 1
6 13576 1 1 138 ASP OD2 O -16.322 -4.873 -1.406 1.00 . A A . 138 ASP OD2 1 1
6 13577 1 1 139 LEU C C -9.916 -9.030 -0.697 1.00 . A A . 139 LEU C 1 1
6 13578 1 1 139 LEU CA C -10.413 -8.112 -1.815 1.00 . A A . 139 LEU CA 1 1
6 13579 1 1 139 LEU CB C -9.321 -7.218 -2.407 1.00 . A A . 139 LEU CB 1 1
6 13580 1 1 139 LEU CD1 C -7.580 -6.932 -4.209 1.00 . A A . 139 LEU CD1 1 1
6 13581 1 1 139 LEU CD2 C -7.274 -8.691 -2.407 1.00 . A A . 139 LEU CD2 1 1
6 13582 1 1 139 LEU CG C -8.275 -7.923 -3.273 1.00 . A A . 139 LEU CG 1 1
6 13583 1 1 139 LEU H H -11.314 -6.333 -1.212 1.00 . A A . 139 LEU H 1 1
6 13584 1 1 139 LEU HA H -10.798 -8.731 -2.625 1.00 . A A . 139 LEU HA 1 1
6 13585 1 1 139 LEU HB2 H -9.799 -6.444 -3.008 1.00 . A A . 139 LEU HB2 1 1
6 13586 1 1 139 LEU HB3 H -8.807 -6.715 -1.588 1.00 . A A . 139 LEU HB3 1 1
6 13587 1 1 139 LEU HD11 H -7.590 -5.939 -3.759 1.00 . A A . 139 LEU HD11 1 1
6 13588 1 1 139 LEU HD12 H -6.550 -7.247 -4.372 1.00 . A A . 139 LEU HD12 1 1
6 13589 1 1 139 LEU HD13 H -8.106 -6.903 -5.163 1.00 . A A . 139 LEU HD13 1 1
6 13590 1 1 139 LEU HD21 H -6.604 -9.265 -3.049 1.00 . A A . 139 LEU HD21 1 1
6 13591 1 1 139 LEU HD22 H -6.694 -7.987 -1.811 1.00 . A A . 139 LEU HD22 1 1
6 13592 1 1 139 LEU HD23 H -7.812 -9.370 -1.746 1.00 . A A . 139 LEU HD23 1 1
6 13593 1 1 139 LEU HG H -8.786 -8.654 -3.900 1.00 . A A . 139 LEU HG 1 1
6 13594 1 1 139 LEU N N -11.517 -7.306 -1.319 1.00 . A A . 139 LEU N 1 1
6 13595 1 1 139 LEU O O -9.730 -10.228 -0.907 1.00 . A A . 139 LEU O 1 1
6 13596 1 1 140 LEU C C -10.264 -10.266 1.974 1.00 . A A . 140 LEU C 1 1
6 13597 1 1 140 LEU CA C -9.242 -9.184 1.622 1.00 . A A . 140 LEU CA 1 1
6 13598 1 1 140 LEU CB C -8.922 -8.239 2.781 1.00 . A A . 140 LEU CB 1 1
6 13599 1 1 140 LEU CD1 C -7.202 -6.433 2.407 1.00 . A A . 140 LEU CD1 1 1
6 13600 1 1 140 LEU CD2 C -6.998 -7.998 4.394 1.00 . A A . 140 LEU CD2 1 1
6 13601 1 1 140 LEU CG C -7.452 -7.845 2.941 1.00 . A A . 140 LEU CG 1 1
6 13602 1 1 140 LEU H H -9.867 -7.460 0.633 1.00 . A A . 140 LEU H 1 1
6 13603 1 1 140 LEU HA H -8.309 -9.670 1.335 1.00 . A A . 140 LEU HA 1 1
6 13604 1 1 140 LEU HB2 H -9.510 -7.330 2.656 1.00 . A A . 140 LEU HB2 1 1
6 13605 1 1 140 LEU HB3 H -9.255 -8.708 3.708 1.00 . A A . 140 LEU HB3 1 1
6 13606 1 1 140 LEU HD11 H -6.208 -6.385 1.961 1.00 . A A . 140 LEU HD11 1 1
6 13607 1 1 140 LEU HD12 H -7.951 -6.193 1.652 1.00 . A A . 140 LEU HD12 1 1
6 13608 1 1 140 LEU HD13 H -7.268 -5.718 3.227 1.00 . A A . 140 LEU HD13 1 1
6 13609 1 1 140 LEU HD21 H -7.332 -7.135 4.971 1.00 . A A . 140 LEU HD21 1 1
6 13610 1 1 140 LEU HD22 H -7.430 -8.906 4.816 1.00 . A A . 140 LEU HD22 1 1
6 13611 1 1 140 LEU HD23 H -5.911 -8.061 4.430 1.00 . A A . 140 LEU HD23 1 1
6 13612 1 1 140 LEU HG H -6.849 -8.528 2.342 1.00 . A A . 140 LEU HG 1 1
6 13613 1 1 140 LEU N N -9.714 -8.434 0.469 1.00 . A A . 140 LEU N 1 1
6 13614 1 1 140 LEU O O -9.894 -11.364 2.387 1.00 . A A . 140 LEU O 1 1
6 13615 1 1 141 GLY C C -12.630 -12.000 1.086 1.00 . A A . 141 GLY C 1 1
6 13616 1 1 141 GLY CA C -12.610 -10.847 2.091 1.00 . A A . 141 GLY CA 1 1
6 13617 1 1 141 GLY H H -11.824 -9.024 1.461 1.00 . A A . 141 GLY H 1 1
6 13618 1 1 141 GLY HA2 H -12.489 -11.243 3.101 1.00 . A A . 141 GLY HA2 1 1
6 13619 1 1 141 GLY HA3 H -13.564 -10.322 2.067 1.00 . A A . 141 GLY HA3 1 1
6 13620 1 1 141 GLY N N -11.531 -9.919 1.797 1.00 . A A . 141 GLY N 1 1
6 13621 1 1 141 GLY O O -12.717 -13.164 1.473 1.00 . A A . 141 GLY O 1 1
6 13622 1 1 142 ARG C C -11.309 -13.506 -1.165 1.00 . A A . 142 ARG C 1 1
6 13623 1 1 142 ARG CA C -12.557 -12.625 -1.249 1.00 . A A . 142 ARG CA 1 1
6 13624 1 1 142 ARG CB C -12.607 -11.954 -2.625 1.00 . A A . 142 ARG CB 1 1
6 13625 1 1 142 ARG CD C -14.476 -12.683 -4.153 1.00 . A A . 142 ARG CD 1 1
6 13626 1 1 142 ARG CG C -13.037 -12.950 -3.704 1.00 . A A . 142 ARG CG 1 1
6 13627 1 1 142 ARG CZ C -15.643 -12.374 -6.333 1.00 . A A . 142 ARG CZ 1 1
6 13628 1 1 142 ARG H H -12.478 -10.686 -0.492 1.00 . A A . 142 ARG H 1 1
6 13629 1 1 142 ARG HA H -13.462 -13.209 -1.080 1.00 . A A . 142 ARG HA 1 1
6 13630 1 1 142 ARG HB2 H -13.303 -11.116 -2.599 1.00 . A A . 142 ARG HB2 1 1
6 13631 1 1 142 ARG HB3 H -11.627 -11.547 -2.870 1.00 . A A . 142 ARG HB3 1 1
6 13632 1 1 142 ARG HD2 H -15.109 -13.532 -3.894 1.00 . A A . 142 ARG HD2 1 1
6 13633 1 1 142 ARG HD3 H -14.875 -11.816 -3.627 1.00 . A A . 142 ARG HD3 1 1
6 13634 1 1 142 ARG HE H -13.645 -12.342 -6.095 1.00 . A A . 142 ARG HE 1 1
6 13635 1 1 142 ARG HG2 H -12.366 -12.876 -4.559 1.00 . A A . 142 ARG HG2 1 1
6 13636 1 1 142 ARG HG3 H -12.955 -13.966 -3.321 1.00 . A A . 142 ARG HG3 1 1
6 13637 1 1 142 ARG HH11 H -16.877 -12.673 -4.744 1.00 . A A . 142 ARG HH11 1 1
6 13638 1 1 142 ARG HH12 H -17.675 -12.458 -6.266 1.00 . A A . 142 ARG HH12 1 1
6 13639 1 1 142 ARG HH21 H -14.696 -12.057 -8.104 1.00 . A A . 142 ARG HH21 1 1
6 13640 1 1 142 ARG HH22 H -16.425 -12.105 -8.190 1.00 . A A . 142 ARG HH22 1 1
6 13641 1 1 142 ARG N N -12.548 -11.636 -0.185 1.00 . A A . 142 ARG N 1 1
6 13642 1 1 142 ARG NE N -14.515 -12.450 -5.614 1.00 . A A . 142 ARG NE 1 1
6 13643 1 1 142 ARG NH1 N -16.832 -12.514 -5.730 1.00 . A A . 142 ARG NH1 1 1
6 13644 1 1 142 ARG NH2 N -15.583 -12.161 -7.654 1.00 . A A . 142 ARG NH2 1 1
6 13645 1 1 142 ARG O O -11.391 -14.722 -1.337 1.00 . A A . 142 ARG O 1 1
6 13646 1 1 143 ARG C C -8.571 -14.240 -2.121 1.00 . A A . 143 ARG C 1 1
6 13647 1 1 143 ARG CA C -8.920 -13.569 -0.791 1.00 . A A . 143 ARG CA 1 1
6 13648 1 1 143 ARG CB C -8.979 -14.631 0.308 1.00 . A A . 143 ARG CB 1 1
6 13649 1 1 143 ARG CD C -6.877 -15.988 -0.001 1.00 . A A . 143 ARG CD 1 1
6 13650 1 1 143 ARG CG C -7.581 -14.934 0.853 1.00 . A A . 143 ARG CG 1 1
6 13651 1 1 143 ARG CZ C -7.272 -18.392 -0.529 1.00 . A A . 143 ARG CZ 1 1
6 13652 1 1 143 ARG H H -10.126 -11.871 -0.762 1.00 . A A . 143 ARG H 1 1
6 13653 1 1 143 ARG HA H -8.190 -12.801 -0.537 1.00 . A A . 143 ARG HA 1 1
6 13654 1 1 143 ARG HB2 H -9.622 -14.287 1.118 1.00 . A A . 143 ARG HB2 1 1
6 13655 1 1 143 ARG HB3 H -9.424 -15.544 -0.086 1.00 . A A . 143 ARG HB3 1 1
6 13656 1 1 143 ARG HD2 H -6.973 -15.737 -1.056 1.00 . A A . 143 ARG HD2 1 1
6 13657 1 1 143 ARG HD3 H -5.810 -16.002 0.229 1.00 . A A . 143 ARG HD3 1 1
6 13658 1 1 143 ARG HE H -8.039 -17.433 1.067 1.00 . A A . 143 ARG HE 1 1
6 13659 1 1 143 ARG HG2 H -6.988 -14.019 0.872 1.00 . A A . 143 ARG HG2 1 1
6 13660 1 1 143 ARG HG3 H -7.657 -15.284 1.883 1.00 . A A . 143 ARG HG3 1 1
6 13661 1 1 143 ARG HH11 H -6.082 -17.416 -1.857 1.00 . A A . 143 ARG HH11 1 1
6 13662 1 1 143 ARG HH12 H -6.367 -19.087 -2.211 1.00 . A A . 143 ARG HH12 1 1
6 13663 1 1 143 ARG HH21 H -8.415 -19.639 0.601 1.00 . A A . 143 ARG HH21 1 1
6 13664 1 1 143 ARG HH22 H -7.703 -20.360 -0.804 1.00 . A A . 143 ARG HH22 1 1
6 13665 1 1 143 ARG N N -10.183 -12.859 -0.901 1.00 . A A . 143 ARG N 1 1
6 13666 1 1 143 ARG NE N -7.463 -17.323 0.257 1.00 . A A . 143 ARG NE 1 1
6 13667 1 1 143 ARG NH1 N -6.510 -18.290 -1.625 1.00 . A A . 143 ARG NH1 1 1
6 13668 1 1 143 ARG NH2 N -7.846 -19.562 -0.218 1.00 . A A . 143 ARG NH2 1 1
6 13669 1 1 143 ARG O O -9.077 -15.319 -2.427 1.00 . A A . 143 ARG O 1 1
6 13670 1 1 144 GLN C C -6.091 -13.299 -4.692 1.00 . A A . 144 GLN C 1 1
6 13671 1 1 144 GLN CA C -7.289 -14.093 -4.166 1.00 . A A . 144 GLN CA 1 1
6 13672 1 1 144 GLN CB C -8.444 -14.072 -5.170 1.00 . A A . 144 GLN CB 1 1
6 13673 1 1 144 GLN CD C -8.124 -14.189 -7.669 1.00 . A A . 144 GLN CD 1 1
6 13674 1 1 144 GLN CG C -8.151 -14.984 -6.362 1.00 . A A . 144 GLN CG 1 1
6 13675 1 1 144 GLN H H -7.305 -12.696 -2.620 1.00 . A A . 144 GLN H 1 1
6 13676 1 1 144 GLN HA H -6.996 -15.126 -3.981 1.00 . A A . 144 GLN HA 1 1
6 13677 1 1 144 GLN HB2 H -9.364 -14.391 -4.679 1.00 . A A . 144 GLN HB2 1 1
6 13678 1 1 144 GLN HB3 H -8.608 -13.053 -5.520 1.00 . A A . 144 GLN HB3 1 1
6 13679 1 1 144 GLN HE21 H -10.038 -14.762 -8.002 1.00 . A A . 144 GLN HE21 1 1
6 13680 1 1 144 GLN HE22 H -9.344 -13.749 -9.224 1.00 . A A . 144 GLN HE22 1 1
6 13681 1 1 144 GLN HG2 H -7.193 -15.483 -6.216 1.00 . A A . 144 GLN HG2 1 1
6 13682 1 1 144 GLN HG3 H -8.911 -15.765 -6.423 1.00 . A A . 144 GLN HG3 1 1
6 13683 1 1 144 GLN N N -7.711 -13.574 -2.877 1.00 . A A . 144 GLN N 1 1
6 13684 1 1 144 GLN NE2 N -9.263 -14.237 -8.355 1.00 . A A . 144 GLN NE2 1 1
6 13685 1 1 144 GLN O O -4.954 -13.547 -4.293 1.00 . A A . 144 GLN O 1 1
6 13686 1 1 144 GLN OE1 O -7.135 -13.573 -8.030 1.00 . A A . 144 GLN OE1 1 1
7 13687 1 1 1 ASP C C -7.876 17.078 8.360 1.00 . A A . 1 ASP C 1 1
7 13688 1 1 1 ASP CA C -8.896 18.198 8.142 1.00 . A A . 1 ASP CA 1 1
7 13689 1 1 1 ASP CB C -10.175 17.825 8.895 1.00 . A A . 1 ASP CB 1 1
7 13690 1 1 1 ASP CG C -11.105 18.998 9.209 1.00 . A A . 1 ASP CG 1 1
7 13691 1 1 1 ASP H1 H -9.058 17.506 6.184 1.00 . A A . 1 ASP H1 1 1
7 13692 1 1 1 ASP HA H -8.526 19.169 8.470 1.00 . A A . 1 ASP HA 1 1
7 13693 1 1 1 ASP HB2 H -10.725 17.093 8.305 1.00 . A A . 1 ASP HB2 1 1
7 13694 1 1 1 ASP HB3 H -9.900 17.339 9.830 1.00 . A A . 1 ASP HB3 1 1
7 13695 1 1 1 ASP N N -9.151 18.346 6.719 1.00 . A A . 1 ASP N 1 1
7 13696 1 1 1 ASP O O -8.209 15.900 8.249 1.00 . A A . 1 ASP O 1 1
7 13697 1 1 1 ASP OD1 O -11.514 19.675 8.239 1.00 . A A . 1 ASP OD1 1 1
7 13698 1 1 1 ASP OD2 O -11.389 19.192 10.411 1.00 . A A . 1 ASP OD2 1 1
7 13699 1 1 2 LEU C C -5.781 15.876 10.268 1.00 . A A . 2 LEU C 1 1
7 13700 1 1 2 LEU CA C -5.582 16.534 8.901 1.00 . A A . 2 LEU CA 1 1
7 13701 1 1 2 LEU CB C -4.219 17.208 8.736 1.00 . A A . 2 LEU CB 1 1
7 13702 1 1 2 LEU CD1 C -2.444 18.159 7.218 1.00 . A A . 2 LEU CD1 1 1
7 13703 1 1 2 LEU CD2 C -3.280 15.788 6.875 1.00 . A A . 2 LEU CD2 1 1
7 13704 1 1 2 LEU CG C -3.638 17.207 7.321 1.00 . A A . 2 LEU CG 1 1
7 13705 1 1 2 LEU H H -6.391 18.448 8.755 1.00 . A A . 2 LEU H 1 1
7 13706 1 1 2 LEU HA H -5.657 15.764 8.134 1.00 . A A . 2 LEU HA 1 1
7 13707 1 1 2 LEU HB2 H -4.304 18.242 9.072 1.00 . A A . 2 LEU HB2 1 1
7 13708 1 1 2 LEU HB3 H -3.509 16.714 9.399 1.00 . A A . 2 LEU HB3 1 1
7 13709 1 1 2 LEU HD11 H -2.802 19.182 7.115 1.00 . A A . 2 LEU HD11 1 1
7 13710 1 1 2 LEU HD12 H -1.835 18.076 8.118 1.00 . A A . 2 LEU HD12 1 1
7 13711 1 1 2 LEU HD13 H -1.842 17.894 6.348 1.00 . A A . 2 LEU HD13 1 1
7 13712 1 1 2 LEU HD21 H -3.602 15.076 7.636 1.00 . A A . 2 LEU HD21 1 1
7 13713 1 1 2 LEU HD22 H -3.781 15.564 5.933 1.00 . A A . 2 LEU HD22 1 1
7 13714 1 1 2 LEU HD23 H -2.201 15.711 6.740 1.00 . A A . 2 LEU HD23 1 1
7 13715 1 1 2 LEU HG H -4.402 17.576 6.637 1.00 . A A . 2 LEU HG 1 1
7 13716 1 1 2 LEU N N -6.653 17.488 8.666 1.00 . A A . 2 LEU N 1 1
7 13717 1 1 2 LEU O O -5.914 16.564 11.279 1.00 . A A . 2 LEU O 1 1
7 13718 1 1 3 PRO C C -4.702 13.770 12.326 1.00 . A A . 3 PRO C 1 1
7 13719 1 1 3 PRO CA C -5.977 13.758 11.481 1.00 . A A . 3 PRO CA 1 1
7 13720 1 1 3 PRO CB C -6.375 12.364 11.027 1.00 . A A . 3 PRO CB 1 1
7 13721 1 1 3 PRO CD C -5.643 13.668 9.077 1.00 . A A . 3 PRO CD 1 1
7 13722 1 1 3 PRO CG C -5.953 12.264 9.570 1.00 . A A . 3 PRO CG 1 1
7 13723 1 1 3 PRO HA H -6.685 14.179 12.049 1.00 . A A . 3 PRO HA 1 1
7 13724 1 1 3 PRO HB2 H -5.883 11.600 11.629 1.00 . A A . 3 PRO HB2 1 1
7 13725 1 1 3 PRO HB3 H -7.450 12.210 11.133 1.00 . A A . 3 PRO HB3 1 1
7 13726 1 1 3 PRO HD2 H -4.633 13.731 8.672 1.00 . A A . 3 PRO HD2 1 1
7 13727 1 1 3 PRO HD3 H -6.326 13.967 8.281 1.00 . A A . 3 PRO HD3 1 1
7 13728 1 1 3 PRO HG2 H -5.078 11.622 9.469 1.00 . A A . 3 PRO HG2 1 1
7 13729 1 1 3 PRO HG3 H -6.747 11.816 8.972 1.00 . A A . 3 PRO HG3 1 1
7 13730 1 1 3 PRO N N -5.797 14.516 10.255 1.00 . A A . 3 PRO N 1 1
7 13731 1 1 3 PRO O O -3.633 14.131 11.837 1.00 . A A . 3 PRO O 1 1
7 13732 1 1 4 PRO C C -2.824 12.130 14.227 1.00 . A A . 4 PRO C 1 1
7 13733 1 1 4 PRO CA C -3.735 13.320 14.531 1.00 . A A . 4 PRO CA 1 1
7 13734 1 1 4 PRO CB C -4.359 13.253 15.915 1.00 . A A . 4 PRO CB 1 1
7 13735 1 1 4 PRO CD C -6.112 12.925 14.226 1.00 . A A . 4 PRO CD 1 1
7 13736 1 1 4 PRO CG C -5.792 12.791 15.706 1.00 . A A . 4 PRO CG 1 1
7 13737 1 1 4 PRO HA H -3.167 14.135 14.418 1.00 . A A . 4 PRO HA 1 1
7 13738 1 1 4 PRO HB2 H -3.813 12.560 16.556 1.00 . A A . 4 PRO HB2 1 1
7 13739 1 1 4 PRO HB3 H -4.330 14.227 16.404 1.00 . A A . 4 PRO HB3 1 1
7 13740 1 1 4 PRO HD2 H -6.451 11.977 13.808 1.00 . A A . 4 PRO HD2 1 1
7 13741 1 1 4 PRO HD3 H -6.909 13.649 14.058 1.00 . A A . 4 PRO HD3 1 1
7 13742 1 1 4 PRO HG2 H -5.910 11.757 16.030 1.00 . A A . 4 PRO HG2 1 1
7 13743 1 1 4 PRO HG3 H -6.478 13.393 16.302 1.00 . A A . 4 PRO HG3 1 1
7 13744 1 1 4 PRO N N -4.861 13.359 13.613 1.00 . A A . 4 PRO N 1 1
7 13745 1 1 4 PRO O O -3.301 11.021 13.992 1.00 . A A . 4 PRO O 1 1
7 13746 1 1 5 PRO C C -0.363 10.428 15.171 1.00 . A A . 5 PRO C 1 1
7 13747 1 1 5 PRO CA C -0.508 11.371 13.975 1.00 . A A . 5 PRO CA 1 1
7 13748 1 1 5 PRO CB C 0.773 12.121 13.651 1.00 . A A . 5 PRO CB 1 1
7 13749 1 1 5 PRO CD C -0.890 13.707 14.521 1.00 . A A . 5 PRO CD 1 1
7 13750 1 1 5 PRO CG C 0.585 13.525 14.202 1.00 . A A . 5 PRO CG 1 1
7 13751 1 1 5 PRO HA H -0.807 10.800 13.211 1.00 . A A . 5 PRO HA 1 1
7 13752 1 1 5 PRO HB2 H 1.636 11.635 14.106 1.00 . A A . 5 PRO HB2 1 1
7 13753 1 1 5 PRO HB3 H 0.951 12.144 12.576 1.00 . A A . 5 PRO HB3 1 1
7 13754 1 1 5 PRO HD2 H -1.036 14.000 15.561 1.00 . A A . 5 PRO HD2 1 1
7 13755 1 1 5 PRO HD3 H -1.335 14.488 13.905 1.00 . A A . 5 PRO HD3 1 1
7 13756 1 1 5 PRO HG2 H 1.190 13.669 15.097 1.00 . A A . 5 PRO HG2 1 1
7 13757 1 1 5 PRO HG3 H 0.912 14.268 13.474 1.00 . A A . 5 PRO HG3 1 1
7 13758 1 1 5 PRO N N -1.492 12.406 14.245 1.00 . A A . 5 PRO N 1 1
7 13759 1 1 5 PRO O O -0.257 10.877 16.311 1.00 . A A . 5 PRO O 1 1
7 13760 1 1 6 GLU C C 1.184 7.543 15.901 1.00 . A A . 6 GLU C 1 1
7 13761 1 1 6 GLU CA C -0.231 8.127 15.905 1.00 . A A . 6 GLU CA 1 1
7 13762 1 1 6 GLU CB C -1.279 7.027 15.733 1.00 . A A . 6 GLU CB 1 1
7 13763 1 1 6 GLU CD C -3.595 6.248 16.361 1.00 . A A . 6 GLU CD 1 1
7 13764 1 1 6 GLU CG C -2.507 7.298 16.603 1.00 . A A . 6 GLU CG 1 1
7 13765 1 1 6 GLU H H -0.448 8.781 13.939 1.00 . A A . 6 GLU H 1 1
7 13766 1 1 6 GLU HA H -0.413 8.649 16.844 1.00 . A A . 6 GLU HA 1 1
7 13767 1 1 6 GLU HB2 H -1.578 6.964 14.687 1.00 . A A . 6 GLU HB2 1 1
7 13768 1 1 6 GLU HB3 H -0.846 6.062 15.999 1.00 . A A . 6 GLU HB3 1 1
7 13769 1 1 6 GLU HG2 H -2.221 7.293 17.655 1.00 . A A . 6 GLU HG2 1 1
7 13770 1 1 6 GLU HG3 H -2.900 8.290 16.385 1.00 . A A . 6 GLU HG3 1 1
7 13771 1 1 6 GLU N N -0.361 9.138 14.869 1.00 . A A . 6 GLU N 1 1
7 13772 1 1 6 GLU O O 1.829 7.476 14.856 1.00 . A A . 6 GLU O 1 1
7 13773 1 1 6 GLU OE1 O -3.269 5.050 16.505 1.00 . A A . 6 GLU OE1 1 1
7 13774 1 1 6 GLU OE2 O -4.726 6.668 16.037 1.00 . A A . 6 GLU OE2 1 1
7 13775 1 1 7 PRO C C 3.002 5.120 16.713 1.00 . A A . 7 PRO C 1 1
7 13776 1 1 7 PRO CA C 2.962 6.549 17.259 1.00 . A A . 7 PRO CA 1 1
7 13777 1 1 7 PRO CB C 3.262 6.624 18.748 1.00 . A A . 7 PRO CB 1 1
7 13778 1 1 7 PRO CD C 0.900 7.189 18.373 1.00 . A A . 7 PRO CD 1 1
7 13779 1 1 7 PRO CG C 1.918 6.809 19.435 1.00 . A A . 7 PRO CG 1 1
7 13780 1 1 7 PRO HA H 3.626 7.067 16.721 1.00 . A A . 7 PRO HA 1 1
7 13781 1 1 7 PRO HB2 H 3.756 5.716 19.093 1.00 . A A . 7 PRO HB2 1 1
7 13782 1 1 7 PRO HB3 H 3.932 7.455 18.970 1.00 . A A . 7 PRO HB3 1 1
7 13783 1 1 7 PRO HD2 H 0.053 6.503 18.372 1.00 . A A . 7 PRO HD2 1 1
7 13784 1 1 7 PRO HD3 H 0.501 8.188 18.548 1.00 . A A . 7 PRO HD3 1 1
7 13785 1 1 7 PRO HG2 H 1.619 5.890 19.940 1.00 . A A . 7 PRO HG2 1 1
7 13786 1 1 7 PRO HG3 H 1.983 7.584 20.197 1.00 . A A . 7 PRO HG3 1 1
7 13787 1 1 7 PRO N N 1.636 7.125 17.113 1.00 . A A . 7 PRO N 1 1
7 13788 1 1 7 PRO O O 2.281 4.248 17.193 1.00 . A A . 7 PRO O 1 1
7 13789 1 1 8 TYR C C 5.110 2.815 15.772 1.00 . A A . 8 TYR C 1 1
7 13790 1 1 8 TYR CA C 3.996 3.619 15.099 1.00 . A A . 8 TYR CA 1 1
7 13791 1 1 8 TYR CB C 4.381 3.881 13.641 1.00 . A A . 8 TYR CB 1 1
7 13792 1 1 8 TYR CD1 C 4.567 1.579 12.627 1.00 . A A . 8 TYR CD1 1 1
7 13793 1 1 8 TYR CD2 C 6.548 2.908 12.793 1.00 . A A . 8 TYR CD2 1 1
7 13794 1 1 8 TYR CE1 C 5.331 0.518 12.023 1.00 . A A . 8 TYR CE1 1 1
7 13795 1 1 8 TYR CE2 C 7.311 1.847 12.189 1.00 . A A . 8 TYR CE2 1 1
7 13796 1 1 8 TYR CG C 5.192 2.753 13.000 1.00 . A A . 8 TYR CG 1 1
7 13797 1 1 8 TYR CZ C 6.664 0.704 11.834 1.00 . A A . 8 TYR CZ 1 1
7 13798 1 1 8 TYR H H 4.435 5.642 15.331 1.00 . A A . 8 TYR H 1 1
7 13799 1 1 8 TYR HA H 3.053 3.086 15.215 1.00 . A A . 8 TYR HA 1 1
7 13800 1 1 8 TYR HB2 H 3.474 4.038 13.059 1.00 . A A . 8 TYR HB2 1 1
7 13801 1 1 8 TYR HB3 H 4.958 4.803 13.588 1.00 . A A . 8 TYR HB3 1 1
7 13802 1 1 8 TYR HD1 H 3.496 1.457 12.790 1.00 . A A . 8 TYR HD1 1 1
7 13803 1 1 8 TYR HD2 H 7.041 3.834 13.087 1.00 . A A . 8 TYR HD2 1 1
7 13804 1 1 8 TYR HE1 H 4.850 -0.414 11.724 1.00 . A A . 8 TYR HE1 1 1
7 13805 1 1 8 TYR HE2 H 8.382 1.956 12.021 1.00 . A A . 8 TYR HE2 1 1
7 13806 1 1 8 TYR HH H 7.991 -0.713 11.943 1.00 . A A . 8 TYR HH 1 1
7 13807 1 1 8 TYR N N 3.853 4.926 15.715 1.00 . A A . 8 TYR N 1 1
7 13808 1 1 8 TYR O O 6.207 3.328 15.988 1.00 . A A . 8 TYR O 1 1
7 13809 1 1 8 TYR OH O 7.384 -0.299 11.264 1.00 . A A . 8 TYR OH 1 1
7 13810 1 1 9 VAL C C 5.842 -0.623 15.941 1.00 . A A . 9 VAL C 1 1
7 13811 1 1 9 VAL CA C 5.752 0.686 16.726 1.00 . A A . 9 VAL CA 1 1
7 13812 1 1 9 VAL CB C 5.370 0.480 18.193 1.00 . A A . 9 VAL CB 1 1
7 13813 1 1 9 VAL CG1 C 3.940 -0.048 18.319 1.00 . A A . 9 VAL CG1 1 1
7 13814 1 1 9 VAL CG2 C 6.362 -0.453 18.891 1.00 . A A . 9 VAL CG2 1 1
7 13815 1 1 9 VAL H H 3.898 1.157 15.902 1.00 . A A . 9 VAL H 1 1
7 13816 1 1 9 VAL HA H 6.723 1.182 16.697 1.00 . A A . 9 VAL HA 1 1
7 13817 1 1 9 VAL HB H 5.415 1.448 18.691 1.00 . A A . 9 VAL HB 1 1
7 13818 1 1 9 VAL HG11 H 3.243 0.693 17.927 1.00 . A A . 9 VAL HG11 1 1
7 13819 1 1 9 VAL HG12 H 3.843 -0.973 17.751 1.00 . A A . 9 VAL HG12 1 1
7 13820 1 1 9 VAL HG13 H 3.715 -0.240 19.368 1.00 . A A . 9 VAL HG13 1 1
7 13821 1 1 9 VAL HG21 H 7.335 -0.377 18.405 1.00 . A A . 9 VAL HG21 1 1
7 13822 1 1 9 VAL HG22 H 6.456 -0.165 19.938 1.00 . A A . 9 VAL HG22 1 1
7 13823 1 1 9 VAL HG23 H 6.003 -1.480 18.827 1.00 . A A . 9 VAL HG23 1 1
7 13824 1 1 9 VAL N N 4.791 1.567 16.083 1.00 . A A . 9 VAL N 1 1
7 13825 1 1 9 VAL O O 4.823 -1.182 15.539 1.00 . A A . 9 VAL O 1 1
7 13826 1 1 10 GLN C C 8.800 -2.654 15.026 1.00 . A A . 10 GLN C 1 1
7 13827 1 1 10 GLN CA C 7.309 -2.311 15.017 1.00 . A A . 10 GLN CA 1 1
7 13828 1 1 10 GLN CB C 6.777 -2.211 13.586 1.00 . A A . 10 GLN CB 1 1
7 13829 1 1 10 GLN CD C 6.057 -4.608 13.280 1.00 . A A . 10 GLN CD 1 1
7 13830 1 1 10 GLN CG C 5.591 -3.154 13.376 1.00 . A A . 10 GLN CG 1 1
7 13831 1 1 10 GLN H H 7.897 -0.616 16.077 1.00 . A A . 10 GLN H 1 1
7 13832 1 1 10 GLN HA H 6.749 -3.075 15.554 1.00 . A A . 10 GLN HA 1 1
7 13833 1 1 10 GLN HB2 H 6.473 -1.186 13.377 1.00 . A A . 10 GLN HB2 1 1
7 13834 1 1 10 GLN HB3 H 7.572 -2.458 12.881 1.00 . A A . 10 GLN HB3 1 1
7 13835 1 1 10 GLN HE21 H 4.203 -5.190 13.848 1.00 . A A . 10 GLN HE21 1 1
7 13836 1 1 10 GLN HE22 H 5.324 -6.477 13.553 1.00 . A A . 10 GLN HE22 1 1
7 13837 1 1 10 GLN HG2 H 4.886 -3.048 14.200 1.00 . A A . 10 GLN HG2 1 1
7 13838 1 1 10 GLN HG3 H 5.060 -2.878 12.464 1.00 . A A . 10 GLN HG3 1 1
7 13839 1 1 10 GLN N N 7.072 -1.076 15.747 1.00 . A A . 10 GLN N 1 1
7 13840 1 1 10 GLN NE2 N 5.117 -5.499 13.586 1.00 . A A . 10 GLN NE2 1 1
7 13841 1 1 10 GLN O O 9.629 -1.829 15.408 1.00 . A A . 10 GLN O 1 1
7 13842 1 1 10 GLN OE1 O 7.194 -4.903 12.951 1.00 . A A . 10 GLN OE1 1 1
7 13843 1 1 11 THR C C 10.860 -4.713 13.123 1.00 . A A . 11 THR C 1 1
7 13844 1 1 11 THR CA C 10.472 -4.337 14.555 1.00 . A A . 11 THR CA 1 1
7 13845 1 1 11 THR CB C 10.615 -5.493 15.546 1.00 . A A . 11 THR CB 1 1
7 13846 1 1 11 THR CG2 C 9.784 -6.715 15.145 1.00 . A A . 11 THR CG2 1 1
7 13847 1 1 11 THR H H 8.415 -4.538 14.291 1.00 . A A . 11 THR H 1 1
7 13848 1 1 11 THR HA H 11.120 -3.516 14.857 1.00 . A A . 11 THR HA 1 1
7 13849 1 1 11 THR HB H 10.368 -5.171 16.558 1.00 . A A . 11 THR HB 1 1
7 13850 1 1 11 THR HG1 H 12.586 -5.249 15.783 1.00 . A A . 11 THR HG1 1 1
7 13851 1 1 11 THR HG21 H 9.839 -7.466 15.933 1.00 . A A . 11 THR HG21 1 1
7 13852 1 1 11 THR HG22 H 8.747 -6.417 14.998 1.00 . A A . 11 THR HG22 1 1
7 13853 1 1 11 THR HG23 H 10.177 -7.132 14.218 1.00 . A A . 11 THR HG23 1 1
7 13854 1 1 11 THR N N 9.095 -3.874 14.600 1.00 . A A . 11 THR N 1 1
7 13855 1 1 11 THR O O 11.886 -4.261 12.616 1.00 . A A . 11 THR O 1 1
7 13856 1 1 11 THR OG1 O 11.963 -5.922 15.387 1.00 . A A . 11 THR OG1 1 1
7 13857 1 1 12 THR C C 9.060 -6.759 10.620 1.00 . A A . 12 THR C 1 1
7 13858 1 1 12 THR CA C 10.263 -5.977 11.149 1.00 . A A . 12 THR CA 1 1
7 13859 1 1 12 THR CB C 11.564 -6.781 11.138 1.00 . A A . 12 THR CB 1 1
7 13860 1 1 12 THR CG2 C 11.422 -8.134 11.837 1.00 . A A . 12 THR CG2 1 1
7 13861 1 1 12 THR H H 9.188 -5.897 12.932 1.00 . A A . 12 THR H 1 1
7 13862 1 1 12 THR HA H 10.374 -5.095 10.517 1.00 . A A . 12 THR HA 1 1
7 13863 1 1 12 THR HB H 12.382 -6.204 11.568 1.00 . A A . 12 THR HB 1 1
7 13864 1 1 12 THR HG1 H 11.097 -6.619 9.199 1.00 . A A . 12 THR HG1 1 1
7 13865 1 1 12 THR HG21 H 11.515 -7.998 12.914 1.00 . A A . 12 THR HG21 1 1
7 13866 1 1 12 THR HG22 H 10.446 -8.561 11.608 1.00 . A A . 12 THR HG22 1 1
7 13867 1 1 12 THR HG23 H 12.204 -8.808 11.488 1.00 . A A . 12 THR HG23 1 1
7 13868 1 1 12 THR N N 10.020 -5.535 12.512 1.00 . A A . 12 THR N 1 1
7 13869 1 1 12 THR O O 8.455 -7.543 11.349 1.00 . A A . 12 THR O 1 1
7 13870 1 1 12 THR OG1 O 11.752 -7.117 9.765 1.00 . A A . 12 THR OG1 1 1
7 13871 1 1 13 LYS C C 8.158 -8.240 7.738 1.00 . A A . 13 LYS C 1 1
7 13872 1 1 13 LYS CA C 7.628 -7.192 8.719 1.00 . A A . 13 LYS CA 1 1
7 13873 1 1 13 LYS CB C 6.685 -6.172 8.078 1.00 . A A . 13 LYS CB 1 1
7 13874 1 1 13 LYS CD C 6.561 -3.844 9.041 1.00 . A A . 13 LYS CD 1 1
7 13875 1 1 13 LYS CE C 5.733 -3.026 8.048 1.00 . A A . 13 LYS CE 1 1
7 13876 1 1 13 LYS CG C 6.040 -5.279 9.140 1.00 . A A . 13 LYS CG 1 1
7 13877 1 1 13 LYS H H 9.246 -5.880 8.767 1.00 . A A . 13 LYS H 1 1
7 13878 1 1 13 LYS HA H 7.068 -7.703 9.501 1.00 . A A . 13 LYS HA 1 1
7 13879 1 1 13 LYS HB2 H 7.236 -5.557 7.366 1.00 . A A . 13 LYS HB2 1 1
7 13880 1 1 13 LYS HB3 H 5.909 -6.692 7.515 1.00 . A A . 13 LYS HB3 1 1
7 13881 1 1 13 LYS HD2 H 6.529 -3.373 10.023 1.00 . A A . 13 LYS HD2 1 1
7 13882 1 1 13 LYS HD3 H 7.606 -3.854 8.728 1.00 . A A . 13 LYS HD3 1 1
7 13883 1 1 13 LYS HE2 H 4.756 -3.489 7.914 1.00 . A A . 13 LYS HE2 1 1
7 13884 1 1 13 LYS HE3 H 5.560 -2.027 8.447 1.00 . A A . 13 LYS HE3 1 1
7 13885 1 1 13 LYS HG2 H 4.957 -5.285 9.016 1.00 . A A . 13 LYS HG2 1 1
7 13886 1 1 13 LYS HG3 H 6.249 -5.678 10.132 1.00 . A A . 13 LYS HG3 1 1
7 13887 1 1 13 LYS HZ1 H 6.612 -3.854 6.399 1.00 . A A . 13 LYS HZ1 1 1
7 13888 1 1 13 LYS HZ2 H 5.852 -2.442 6.093 1.00 . A A . 13 LYS HZ2 1 1
7 13889 1 1 13 LYS HZ3 H 7.293 -2.444 6.862 1.00 . A A . 13 LYS HZ3 1 1
7 13890 1 1 13 LYS N N 8.748 -6.519 9.355 1.00 . A A . 13 LYS N 1 1
7 13891 1 1 13 LYS NZ N 6.429 -2.934 6.745 1.00 . A A . 13 LYS NZ 1 1
7 13892 1 1 13 LYS O O 9.325 -8.200 7.352 1.00 . A A . 13 LYS O 1 1
7 13893 1 1 14 SER C C 6.807 -10.093 5.156 1.00 . A A . 14 SER C 1 1
7 13894 1 1 14 SER CA C 7.639 -10.210 6.435 1.00 . A A . 14 SER CA 1 1
7 13895 1 1 14 SER CB C 7.449 -11.589 7.069 1.00 . A A . 14 SER CB 1 1
7 13896 1 1 14 SER H H 6.328 -9.179 7.682 1.00 . A A . 14 SER H 1 1
7 13897 1 1 14 SER HA H 8.696 -10.053 6.219 1.00 . A A . 14 SER HA 1 1
7 13898 1 1 14 SER HB2 H 6.598 -11.562 7.748 1.00 . A A . 14 SER HB2 1 1
7 13899 1 1 14 SER HB3 H 7.212 -12.316 6.292 1.00 . A A . 14 SER HB3 1 1
7 13900 1 1 14 SER HG H 8.481 -12.950 8.114 1.00 . A A . 14 SER HG 1 1
7 13901 1 1 14 SER N N 7.275 -9.153 7.363 1.00 . A A . 14 SER N 1 1
7 13902 1 1 14 SER O O 5.612 -9.807 5.214 1.00 . A A . 14 SER O 1 1
7 13903 1 1 14 SER OG O 8.608 -12.016 7.779 1.00 . A A . 14 SER OG 1 1
7 13904 1 1 15 TYR C C 6.667 -11.636 2.117 1.00 . A A . 15 TYR C 1 1
7 13905 1 1 15 TYR CA C 6.807 -10.248 2.743 1.00 . A A . 15 TYR CA 1 1
7 13906 1 1 15 TYR CB C 7.710 -9.390 1.854 1.00 . A A . 15 TYR CB 1 1
7 13907 1 1 15 TYR CD1 C 8.507 -7.620 3.464 1.00 . A A . 15 TYR CD1 1 1
7 13908 1 1 15 TYR CD2 C 7.242 -6.929 1.557 1.00 . A A . 15 TYR CD2 1 1
7 13909 1 1 15 TYR CE1 C 8.614 -6.249 3.889 1.00 . A A . 15 TYR CE1 1 1
7 13910 1 1 15 TYR CE2 C 7.349 -5.558 1.982 1.00 . A A . 15 TYR CE2 1 1
7 13911 1 1 15 TYR CG C 7.823 -7.932 2.306 1.00 . A A . 15 TYR CG 1 1
7 13912 1 1 15 TYR CZ C 8.030 -5.285 3.127 1.00 . A A . 15 TYR CZ 1 1
7 13913 1 1 15 TYR H H 8.442 -10.557 3.996 1.00 . A A . 15 TYR H 1 1
7 13914 1 1 15 TYR HA H 5.814 -9.826 2.900 1.00 . A A . 15 TYR HA 1 1
7 13915 1 1 15 TYR HB2 H 8.706 -9.831 1.831 1.00 . A A . 15 TYR HB2 1 1
7 13916 1 1 15 TYR HB3 H 7.326 -9.413 0.834 1.00 . A A . 15 TYR HB3 1 1
7 13917 1 1 15 TYR HD1 H 8.966 -8.412 4.055 1.00 . A A . 15 TYR HD1 1 1
7 13918 1 1 15 TYR HD2 H 6.702 -7.176 0.642 1.00 . A A . 15 TYR HD2 1 1
7 13919 1 1 15 TYR HE1 H 9.152 -5.988 4.801 1.00 . A A . 15 TYR HE1 1 1
7 13920 1 1 15 TYR HE2 H 6.895 -4.757 1.400 1.00 . A A . 15 TYR HE2 1 1
7 13921 1 1 15 TYR HH H 7.484 -3.422 3.020 1.00 . A A . 15 TYR HH 1 1
7 13922 1 1 15 TYR N N 7.470 -10.324 4.033 1.00 . A A . 15 TYR N 1 1
7 13923 1 1 15 TYR O O 7.535 -12.491 2.291 1.00 . A A . 15 TYR O 1 1
7 13924 1 1 15 TYR OH O 8.131 -3.989 3.529 1.00 . A A . 15 TYR OH 1 1
7 13925 1 1 16 PRO C C 6.152 -13.267 -0.513 1.00 . A A . 16 PRO C 1 1
7 13926 1 1 16 PRO CA C 5.273 -13.094 0.728 1.00 . A A . 16 PRO CA 1 1
7 13927 1 1 16 PRO CB C 3.788 -13.068 0.405 1.00 . A A . 16 PRO CB 1 1
7 13928 1 1 16 PRO CD C 4.489 -10.835 1.153 1.00 . A A . 16 PRO CD 1 1
7 13929 1 1 16 PRO CG C 3.374 -11.607 0.466 1.00 . A A . 16 PRO CG 1 1
7 13930 1 1 16 PRO HA H 5.507 -13.853 1.336 1.00 . A A . 16 PRO HA 1 1
7 13931 1 1 16 PRO HB2 H 3.596 -13.488 -0.583 1.00 . A A . 16 PRO HB2 1 1
7 13932 1 1 16 PRO HB3 H 3.222 -13.666 1.120 1.00 . A A . 16 PRO HB3 1 1
7 13933 1 1 16 PRO HD2 H 4.846 -10.016 0.529 1.00 . A A . 16 PRO HD2 1 1
7 13934 1 1 16 PRO HD3 H 4.147 -10.396 2.091 1.00 . A A . 16 PRO HD3 1 1
7 13935 1 1 16 PRO HG2 H 3.200 -11.217 -0.536 1.00 . A A . 16 PRO HG2 1 1
7 13936 1 1 16 PRO HG3 H 2.439 -11.499 1.017 1.00 . A A . 16 PRO HG3 1 1
7 13937 1 1 16 PRO N N 5.539 -11.824 1.381 1.00 . A A . 16 PRO N 1 1
7 13938 1 1 16 PRO O O 6.719 -14.337 -0.733 1.00 . A A . 16 PRO O 1 1
7 13939 1 1 17 SER C C 8.501 -12.503 -2.161 1.00 . A A . 17 SER C 1 1
7 13940 1 1 17 SER CA C 7.038 -12.218 -2.504 1.00 . A A . 17 SER CA 1 1
7 13941 1 1 17 SER CB C 6.918 -10.895 -3.264 1.00 . A A . 17 SER CB 1 1
7 13942 1 1 17 SER H H 5.773 -11.333 -1.105 1.00 . A A . 17 SER H 1 1
7 13943 1 1 17 SER HA H 6.623 -13.023 -3.111 1.00 . A A . 17 SER HA 1 1
7 13944 1 1 17 SER HB2 H 7.173 -11.055 -4.312 1.00 . A A . 17 SER HB2 1 1
7 13945 1 1 17 SER HB3 H 5.884 -10.553 -3.236 1.00 . A A . 17 SER HB3 1 1
7 13946 1 1 17 SER HG H 7.379 -8.983 -2.895 1.00 . A A . 17 SER HG 1 1
7 13947 1 1 17 SER N N 6.238 -12.199 -1.292 1.00 . A A . 17 SER N 1 1
7 13948 1 1 17 SER O O 9.201 -13.172 -2.919 1.00 . A A . 17 SER O 1 1
7 13949 1 1 17 SER OG O 7.766 -9.888 -2.719 1.00 . A A . 17 SER OG 1 1
7 13950 1 1 18 LYS C C 10.281 -12.962 0.744 1.00 . A A . 18 LYS C 1 1
7 13951 1 1 18 LYS CA C 10.288 -12.170 -0.565 1.00 . A A . 18 LYS CA 1 1
7 13952 1 1 18 LYS CB C 11.012 -10.826 -0.467 1.00 . A A . 18 LYS CB 1 1
7 13953 1 1 18 LYS CD C 13.123 -9.575 -1.048 1.00 . A A . 18 LYS CD 1 1
7 13954 1 1 18 LYS CE C 13.440 -8.998 0.333 1.00 . A A . 18 LYS CE 1 1
7 13955 1 1 18 LYS CG C 12.464 -10.951 -0.930 1.00 . A A . 18 LYS CG 1 1
7 13956 1 1 18 LYS H H 8.344 -11.437 -0.407 1.00 . A A . 18 LYS H 1 1
7 13957 1 1 18 LYS HA H 10.804 -12.761 -1.323 1.00 . A A . 18 LYS HA 1 1
7 13958 1 1 18 LYS HB2 H 10.495 -10.085 -1.077 1.00 . A A . 18 LYS HB2 1 1
7 13959 1 1 18 LYS HB3 H 10.983 -10.467 0.561 1.00 . A A . 18 LYS HB3 1 1
7 13960 1 1 18 LYS HD2 H 14.039 -9.655 -1.632 1.00 . A A . 18 LYS HD2 1 1
7 13961 1 1 18 LYS HD3 H 12.461 -8.896 -1.586 1.00 . A A . 18 LYS HD3 1 1
7 13962 1 1 18 LYS HE2 H 12.734 -9.387 1.066 1.00 . A A . 18 LYS HE2 1 1
7 13963 1 1 18 LYS HE3 H 14.434 -9.318 0.648 1.00 . A A . 18 LYS HE3 1 1
7 13964 1 1 18 LYS HG2 H 13.023 -11.566 -0.223 1.00 . A A . 18 LYS HG2 1 1
7 13965 1 1 18 LYS HG3 H 12.501 -11.460 -1.893 1.00 . A A . 18 LYS HG3 1 1
7 13966 1 1 18 LYS HZ1 H 14.058 -7.168 -0.333 1.00 . A A . 18 LYS HZ1 1 1
7 13967 1 1 18 LYS HZ2 H 12.463 -7.233 0.010 1.00 . A A . 18 LYS HZ2 1 1
7 13968 1 1 18 LYS HZ3 H 13.555 -7.161 1.221 1.00 . A A . 18 LYS HZ3 1 1
7 13969 1 1 18 LYS N N 8.920 -11.980 -1.018 1.00 . A A . 18 LYS N 1 1
7 13970 1 1 18 LYS NZ N 13.374 -7.520 0.305 1.00 . A A . 18 LYS NZ 1 1
7 13971 1 1 18 LYS O O 10.859 -12.527 1.740 1.00 . A A . 18 LYS O 1 1
7 13972 1 1 19 LEU C C 10.489 -16.149 1.708 1.00 . A A . 19 LEU C 1 1
7 13973 1 1 19 LEU CA C 9.533 -14.966 1.872 1.00 . A A . 19 LEU CA 1 1
7 13974 1 1 19 LEU CB C 8.081 -15.379 2.125 1.00 . A A . 19 LEU CB 1 1
7 13975 1 1 19 LEU CD1 C 6.062 -15.187 3.622 1.00 . A A . 19 LEU CD1 1 1
7 13976 1 1 19 LEU CD2 C 8.146 -16.378 4.440 1.00 . A A . 19 LEU CD2 1 1
7 13977 1 1 19 LEU CG C 7.589 -15.251 3.568 1.00 . A A . 19 LEU CG 1 1
7 13978 1 1 19 LEU H H 9.155 -14.457 -0.112 1.00 . A A . 19 LEU H 1 1
7 13979 1 1 19 LEU HA H 9.854 -14.378 2.732 1.00 . A A . 19 LEU HA 1 1
7 13980 1 1 19 LEU HB2 H 7.436 -14.775 1.487 1.00 . A A . 19 LEU HB2 1 1
7 13981 1 1 19 LEU HB3 H 7.960 -16.417 1.812 1.00 . A A . 19 LEU HB3 1 1
7 13982 1 1 19 LEU HD11 H 5.651 -15.455 2.649 1.00 . A A . 19 LEU HD11 1 1
7 13983 1 1 19 LEU HD12 H 5.695 -15.884 4.375 1.00 . A A . 19 LEU HD12 1 1
7 13984 1 1 19 LEU HD13 H 5.750 -14.175 3.881 1.00 . A A . 19 LEU HD13 1 1
7 13985 1 1 19 LEU HD21 H 7.948 -16.159 5.489 1.00 . A A . 19 LEU HD21 1 1
7 13986 1 1 19 LEU HD22 H 7.666 -17.319 4.168 1.00 . A A . 19 LEU HD22 1 1
7 13987 1 1 19 LEU HD23 H 9.222 -16.462 4.283 1.00 . A A . 19 LEU HD23 1 1
7 13988 1 1 19 LEU HG H 7.965 -14.313 3.975 1.00 . A A . 19 LEU HG 1 1
7 13989 1 1 19 LEU N N 9.622 -14.110 0.702 1.00 . A A . 19 LEU N 1 1
7 13990 1 1 19 LEU O O 10.852 -16.799 2.688 1.00 . A A . 19 LEU O 1 1
7 13991 1 1 20 ALA C C 11.060 -18.816 0.380 1.00 . A A . 20 ALA C 1 1
7 13992 1 1 20 ALA CA C 11.778 -17.485 0.158 1.00 . A A . 20 ALA CA 1 1
7 13993 1 1 20 ALA CB C 13.040 -17.353 1.013 1.00 . A A . 20 ALA CB 1 1
7 13994 1 1 20 ALA H H 10.572 -15.858 -0.328 1.00 . A A . 20 ALA H 1 1
7 13995 1 1 20 ALA HA H 12.057 -17.402 -0.892 1.00 . A A . 20 ALA HA 1 1
7 13996 1 1 20 ALA HB1 H 13.869 -17.860 0.517 1.00 . A A . 20 ALA HB1 1 1
7 13997 1 1 20 ALA HB2 H 13.285 -16.299 1.142 1.00 . A A . 20 ALA HB2 1 1
7 13998 1 1 20 ALA HB3 H 12.868 -17.808 1.988 1.00 . A A . 20 ALA HB3 1 1
7 13999 1 1 20 ALA N N 10.871 -16.391 0.463 1.00 . A A . 20 ALA N 1 1
7 14000 1 1 20 ALA O O 11.700 -19.860 0.496 1.00 . A A . 20 ALA O 1 1
7 14001 1 1 21 ARG C C 9.238 -20.551 1.999 1.00 . A A . 21 ARG C 1 1
7 14002 1 1 21 ARG CA C 8.924 -19.923 0.639 1.00 . A A . 21 ARG CA 1 1
7 14003 1 1 21 ARG CB C 9.169 -20.956 -0.462 1.00 . A A . 21 ARG CB 1 1
7 14004 1 1 21 ARG CD C 8.274 -19.680 -2.444 1.00 . A A . 21 ARG CD 1 1
7 14005 1 1 21 ARG CG C 8.074 -20.890 -1.529 1.00 . A A . 21 ARG CG 1 1
7 14006 1 1 21 ARG CZ C 9.321 -20.634 -4.495 1.00 . A A . 21 ARG CZ 1 1
7 14007 1 1 21 ARG H H 9.225 -17.883 0.338 1.00 . A A . 21 ARG H 1 1
7 14008 1 1 21 ARG HA H 7.895 -19.565 0.601 1.00 . A A . 21 ARG HA 1 1
7 14009 1 1 21 ARG HB2 H 10.141 -20.780 -0.922 1.00 . A A . 21 ARG HB2 1 1
7 14010 1 1 21 ARG HB3 H 9.198 -21.956 -0.027 1.00 . A A . 21 ARG HB3 1 1
7 14011 1 1 21 ARG HD2 H 7.484 -18.949 -2.272 1.00 . A A . 21 ARG HD2 1 1
7 14012 1 1 21 ARG HD3 H 9.219 -19.191 -2.212 1.00 . A A . 21 ARG HD3 1 1
7 14013 1 1 21 ARG HE H 7.412 -20.007 -4.376 1.00 . A A . 21 ARG HE 1 1
7 14014 1 1 21 ARG HG2 H 8.082 -21.805 -2.121 1.00 . A A . 21 ARG HG2 1 1
7 14015 1 1 21 ARG HG3 H 7.097 -20.830 -1.049 1.00 . A A . 21 ARG HG3 1 1
7 14016 1 1 21 ARG HH11 H 10.557 -20.522 -2.885 1.00 . A A . 21 ARG HH11 1 1
7 14017 1 1 21 ARG HH12 H 11.271 -21.182 -4.318 1.00 . A A . 21 ARG HH12 1 1
7 14018 1 1 21 ARG HH21 H 8.354 -20.877 -6.268 1.00 . A A . 21 ARG HH21 1 1
7 14019 1 1 21 ARG HH22 H 10.009 -21.386 -6.255 1.00 . A A . 21 ARG HH22 1 1
7 14020 1 1 21 ARG N N 9.738 -18.736 0.433 1.00 . A A . 21 ARG N 1 1
7 14021 1 1 21 ARG NE N 8.263 -20.112 -3.860 1.00 . A A . 21 ARG NE 1 1
7 14022 1 1 21 ARG NH1 N 10.481 -20.793 -3.844 1.00 . A A . 21 ARG NH1 1 1
7 14023 1 1 21 ARG NH2 N 9.219 -20.997 -5.781 1.00 . A A . 21 ARG NH2 1 1
7 14024 1 1 21 ARG O O 10.351 -20.420 2.505 1.00 . A A . 21 ARG O 1 1
7 14025 1 1 22 ASN C C 7.589 -23.174 3.851 1.00 . A A . 22 ASN C 1 1
7 14026 1 1 22 ASN CA C 8.392 -21.872 3.840 1.00 . A A . 22 ASN CA 1 1
7 14027 1 1 22 ASN CB C 7.868 -20.984 4.970 1.00 . A A . 22 ASN CB 1 1
7 14028 1 1 22 ASN CG C 8.884 -20.890 6.110 1.00 . A A . 22 ASN CG 1 1
7 14029 1 1 22 ASN H H 7.335 -21.324 2.131 1.00 . A A . 22 ASN H 1 1
7 14030 1 1 22 ASN HA H 9.464 -22.041 3.948 1.00 . A A . 22 ASN HA 1 1
7 14031 1 1 22 ASN HB2 H 7.654 -19.987 4.585 1.00 . A A . 22 ASN HB2 1 1
7 14032 1 1 22 ASN HB3 H 6.929 -21.387 5.348 1.00 . A A . 22 ASN HB3 1 1
7 14033 1 1 22 ASN HD21 H 9.356 -19.027 5.472 1.00 . A A . 22 ASN HD21 1 1
7 14034 1 1 22 ASN HD22 H 10.232 -19.579 6.861 1.00 . A A . 22 ASN HD22 1 1
7 14035 1 1 22 ASN N N 8.237 -21.222 2.550 1.00 . A A . 22 ASN N 1 1
7 14036 1 1 22 ASN ND2 N 9.545 -19.736 6.151 1.00 . A A . 22 ASN ND2 1 1
7 14037 1 1 22 ASN O O 6.403 -23.174 4.178 1.00 . A A . 22 ASN O 1 1
7 14038 1 1 22 ASN OD1 O 9.056 -21.804 6.900 1.00 . A A . 22 ASN OD1 1 1
7 14039 1 1 23 GLU C C 8.647 -26.633 3.056 1.00 . A A . 23 GLU C 1 1
7 14040 1 1 23 GLU CA C 7.631 -25.559 3.453 1.00 . A A . 23 GLU CA 1 1
7 14041 1 1 23 GLU CB C 6.433 -25.560 2.500 1.00 . A A . 23 GLU CB 1 1
7 14042 1 1 23 GLU CD C 3.975 -26.086 2.306 1.00 . A A . 23 GLU CD 1 1
7 14043 1 1 23 GLU CG C 5.261 -26.343 3.094 1.00 . A A . 23 GLU CG 1 1
7 14044 1 1 23 GLU H H 9.232 -24.245 3.224 1.00 . A A . 23 GLU H 1 1
7 14045 1 1 23 GLU HA H 7.279 -25.739 4.468 1.00 . A A . 23 GLU HA 1 1
7 14046 1 1 23 GLU HB2 H 6.125 -24.534 2.298 1.00 . A A . 23 GLU HB2 1 1
7 14047 1 1 23 GLU HB3 H 6.723 -25.999 1.545 1.00 . A A . 23 GLU HB3 1 1
7 14048 1 1 23 GLU HG2 H 5.490 -27.408 3.085 1.00 . A A . 23 GLU HG2 1 1
7 14049 1 1 23 GLU HG3 H 5.118 -26.056 4.136 1.00 . A A . 23 GLU HG3 1 1
7 14050 1 1 23 GLU N N 8.267 -24.253 3.488 1.00 . A A . 23 GLU N 1 1
7 14051 1 1 23 GLU O O 9.638 -26.339 2.391 1.00 . A A . 23 GLU O 1 1
7 14052 1 1 23 GLU OE1 O 3.749 -26.832 1.330 1.00 . A A . 23 GLU OE1 1 1
7 14053 1 1 23 GLU OE2 O 3.247 -25.149 2.700 1.00 . A A . 23 GLU OE2 1 1
7 14054 1 1 24 SER C C 8.414 -30.180 2.734 1.00 . A A . 24 SER C 1 1
7 14055 1 1 24 SER CA C 9.241 -28.974 3.182 1.00 . A A . 24 SER CA 1 1
7 14056 1 1 24 SER CB C 10.103 -29.340 4.392 1.00 . A A . 24 SER CB 1 1
7 14057 1 1 24 SER H H 7.556 -28.086 4.025 1.00 . A A . 24 SER H 1 1
7 14058 1 1 24 SER HA H 9.883 -28.628 2.371 1.00 . A A . 24 SER HA 1 1
7 14059 1 1 24 SER HB2 H 10.121 -28.504 5.090 1.00 . A A . 24 SER HB2 1 1
7 14060 1 1 24 SER HB3 H 9.652 -30.183 4.916 1.00 . A A . 24 SER HB3 1 1
7 14061 1 1 24 SER HG H 11.519 -29.683 3.021 1.00 . A A . 24 SER HG 1 1
7 14062 1 1 24 SER N N 8.365 -27.855 3.484 1.00 . A A . 24 SER N 1 1
7 14063 1 1 24 SER O O 7.186 -30.152 2.794 1.00 . A A . 24 SER O 1 1
7 14064 1 1 24 SER OG O 11.436 -29.673 4.016 1.00 . A A . 24 SER OG 1 1
7 14065 1 1 25 ARG C C 7.594 -32.132 0.618 1.00 . A A . 25 ARG C 1 1
7 14066 1 1 25 ARG CA C 8.467 -32.428 1.839 1.00 . A A . 25 ARG CA 1 1
7 14067 1 1 25 ARG CB C 7.600 -33.035 2.944 1.00 . A A . 25 ARG CB 1 1
7 14068 1 1 25 ARG CD C 7.686 -33.690 5.377 1.00 . A A . 25 ARG CD 1 1
7 14069 1 1 25 ARG CG C 8.465 -33.617 4.063 1.00 . A A . 25 ARG CG 1 1
7 14070 1 1 25 ARG CZ C 9.426 -33.809 7.157 1.00 . A A . 25 ARG CZ 1 1
7 14071 1 1 25 ARG H H 10.120 -31.227 2.252 1.00 . A A . 25 ARG H 1 1
7 14072 1 1 25 ARG HA H 9.283 -33.103 1.584 1.00 . A A . 25 ARG HA 1 1
7 14073 1 1 25 ARG HB2 H 6.936 -32.273 3.351 1.00 . A A . 25 ARG HB2 1 1
7 14074 1 1 25 ARG HB3 H 6.967 -33.817 2.525 1.00 . A A . 25 ARG HB3 1 1
7 14075 1 1 25 ARG HD2 H 7.443 -32.685 5.723 1.00 . A A . 25 ARG HD2 1 1
7 14076 1 1 25 ARG HD3 H 6.740 -34.210 5.220 1.00 . A A . 25 ARG HD3 1 1
7 14077 1 1 25 ARG HE H 8.315 -35.371 6.541 1.00 . A A . 25 ARG HE 1 1
7 14078 1 1 25 ARG HG2 H 8.807 -34.613 3.784 1.00 . A A . 25 ARG HG2 1 1
7 14079 1 1 25 ARG HG3 H 9.355 -33.000 4.198 1.00 . A A . 25 ARG HG3 1 1
7 14080 1 1 25 ARG HH11 H 9.184 -31.967 6.328 1.00 . A A . 25 ARG HH11 1 1
7 14081 1 1 25 ARG HH12 H 10.391 -32.066 7.567 1.00 . A A . 25 ARG HH12 1 1
7 14082 1 1 25 ARG HH21 H 9.908 -35.502 8.175 1.00 . A A . 25 ARG HH21 1 1
7 14083 1 1 25 ARG HH22 H 10.806 -34.090 8.625 1.00 . A A . 25 ARG HH22 1 1
7 14084 1 1 25 ARG N N 9.120 -31.212 2.297 1.00 . A A . 25 ARG N 1 1
7 14085 1 1 25 ARG NE N 8.487 -34.395 6.403 1.00 . A A . 25 ARG NE 1 1
7 14086 1 1 25 ARG NH1 N 9.689 -32.505 7.005 1.00 . A A . 25 ARG NH1 1 1
7 14087 1 1 25 ARG NH2 N 10.104 -34.529 8.062 1.00 . A A . 25 ARG NH2 1 1
7 14088 1 1 25 ARG O O 6.937 -31.094 0.556 1.00 . A A . 25 ARG O 1 1
7 14089 1 1 26 GLY C C 7.722 -32.521 -2.719 1.00 . A A . 26 GLY C 1 1
7 14090 1 1 26 GLY CA C 6.831 -32.917 -1.539 1.00 . A A . 26 GLY CA 1 1
7 14091 1 1 26 GLY H H 8.151 -33.907 -0.264 1.00 . A A . 26 GLY H 1 1
7 14092 1 1 26 GLY HA2 H 6.322 -33.855 -1.763 1.00 . A A . 26 GLY HA2 1 1
7 14093 1 1 26 GLY HA3 H 6.061 -32.162 -1.389 1.00 . A A . 26 GLY HA3 1 1
7 14094 1 1 26 GLY N N 7.614 -33.064 -0.323 1.00 . A A . 26 GLY N 1 1
7 14095 1 1 26 GLY O O 8.880 -32.927 -2.791 1.00 . A A . 26 GLY O 1 1
7 14096 1 1 27 SER C C 8.183 -32.458 -5.703 1.00 . A A . 27 SER C 1 1
7 14097 1 1 27 SER CA C 7.872 -31.275 -4.786 1.00 . A A . 27 SER CA 1 1
7 14098 1 1 27 SER CB C 9.164 -30.556 -4.389 1.00 . A A . 27 SER CB 1 1
7 14099 1 1 27 SER H H 6.203 -31.404 -3.547 1.00 . A A . 27 SER H 1 1
7 14100 1 1 27 SER HA H 7.205 -30.570 -5.283 1.00 . A A . 27 SER HA 1 1
7 14101 1 1 27 SER HB2 H 9.106 -30.258 -3.342 1.00 . A A . 27 SER HB2 1 1
7 14102 1 1 27 SER HB3 H 10.004 -31.245 -4.477 1.00 . A A . 27 SER HB3 1 1
7 14103 1 1 27 SER HG H 10.138 -28.856 -4.795 1.00 . A A . 27 SER HG 1 1
7 14104 1 1 27 SER N N 7.145 -31.731 -3.613 1.00 . A A . 27 SER N 1 1
7 14105 1 1 27 SER O O 8.165 -33.609 -5.266 1.00 . A A . 27 SER O 1 1
7 14106 1 1 27 SER OG O 9.406 -29.408 -5.197 1.00 . A A . 27 SER OG 1 1
7 14107 1 1 28 GLY C C 8.636 -32.617 -9.363 1.00 . A A . 28 GLY C 1 1
7 14108 1 1 28 GLY CA C 8.777 -33.160 -7.940 1.00 . A A . 28 GLY CA 1 1
7 14109 1 1 28 GLY H H 8.476 -31.200 -7.304 1.00 . A A . 28 GLY H 1 1
7 14110 1 1 28 GLY HA2 H 9.795 -33.519 -7.783 1.00 . A A . 28 GLY HA2 1 1
7 14111 1 1 28 GLY HA3 H 8.113 -34.015 -7.805 1.00 . A A . 28 GLY HA3 1 1
7 14112 1 1 28 GLY N N 8.462 -32.137 -6.957 1.00 . A A . 28 GLY N 1 1
7 14113 1 1 28 GLY O O 7.778 -33.067 -10.120 1.00 . A A . 28 GLY O 1 1
7 14114 1 1 29 SER C C 10.551 -29.967 -11.094 1.00 . A A . 29 SER C 1 1
7 14115 1 1 29 SER CA C 9.471 -31.047 -11.001 1.00 . A A . 29 SER CA 1 1
7 14116 1 1 29 SER CB C 8.097 -30.452 -11.313 1.00 . A A . 29 SER CB 1 1
7 14117 1 1 29 SER H H 10.185 -31.297 -9.061 1.00 . A A . 29 SER H 1 1
7 14118 1 1 29 SER HA H 9.681 -31.858 -11.698 1.00 . A A . 29 SER HA 1 1
7 14119 1 1 29 SER HB2 H 7.361 -30.853 -10.616 1.00 . A A . 29 SER HB2 1 1
7 14120 1 1 29 SER HB3 H 8.126 -29.373 -11.159 1.00 . A A . 29 SER HB3 1 1
7 14121 1 1 29 SER HG H 8.430 -31.164 -13.153 1.00 . A A . 29 SER HG 1 1
7 14122 1 1 29 SER N N 9.490 -31.656 -9.682 1.00 . A A . 29 SER N 1 1
7 14123 1 1 29 SER O O 10.543 -29.009 -10.323 1.00 . A A . 29 SER O 1 1
7 14124 1 1 29 SER OG O 7.685 -30.729 -12.649 1.00 . A A . 29 SER OG 1 1
7 14125 1 1 30 GLY C C 12.089 -28.046 -13.132 1.00 . A A . 30 GLY C 1 1
7 14126 1 1 30 GLY CA C 12.537 -29.211 -12.248 1.00 . A A . 30 GLY CA 1 1
7 14127 1 1 30 GLY H H 11.453 -30.939 -12.668 1.00 . A A . 30 GLY H 1 1
7 14128 1 1 30 GLY HA2 H 12.879 -28.832 -11.285 1.00 . A A . 30 GLY HA2 1 1
7 14129 1 1 30 GLY HA3 H 13.384 -29.717 -12.711 1.00 . A A . 30 GLY HA3 1 1
7 14130 1 1 30 GLY N N 11.453 -30.158 -12.045 1.00 . A A . 30 GLY N 1 1
7 14131 1 1 30 GLY O O 12.592 -27.873 -14.241 1.00 . A A . 30 GLY O 1 1
7 14132 1 1 31 SER C C 10.265 -26.539 -14.764 1.00 . A A . 31 SER C 1 1
7 14133 1 1 31 SER CA C 10.625 -26.131 -13.335 1.00 . A A . 31 SER CA 1 1
7 14134 1 1 31 SER CB C 11.634 -24.981 -13.348 1.00 . A A . 31 SER CB 1 1
7 14135 1 1 31 SER H H 10.743 -27.423 -11.705 1.00 . A A . 31 SER H 1 1
7 14136 1 1 31 SER HA H 9.733 -25.824 -12.788 1.00 . A A . 31 SER HA 1 1
7 14137 1 1 31 SER HB2 H 12.555 -25.312 -13.828 1.00 . A A . 31 SER HB2 1 1
7 14138 1 1 31 SER HB3 H 11.239 -24.160 -13.948 1.00 . A A . 31 SER HB3 1 1
7 14139 1 1 31 SER HG H 12.075 -25.284 -11.420 1.00 . A A . 31 SER HG 1 1
7 14140 1 1 31 SER N N 11.147 -27.276 -12.607 1.00 . A A . 31 SER N 1 1
7 14141 1 1 31 SER O O 11.055 -26.343 -15.687 1.00 . A A . 31 SER O 1 1
7 14142 1 1 31 SER OG O 11.926 -24.511 -12.036 1.00 . A A . 31 SER OG 1 1
7 14143 1 1 32 LEU C C 7.313 -26.787 -16.553 1.00 . A A . 32 LEU C 1 1
7 14144 1 1 32 LEU CA C 8.599 -27.538 -16.205 1.00 . A A . 32 LEU CA 1 1
7 14145 1 1 32 LEU CB C 8.451 -29.060 -16.237 1.00 . A A . 32 LEU CB 1 1
7 14146 1 1 32 LEU CD1 C 10.640 -30.273 -16.559 1.00 . A A . 32 LEU CD1 1 1
7 14147 1 1 32 LEU CD2 C 8.595 -30.952 -17.899 1.00 . A A . 32 LEU CD2 1 1
7 14148 1 1 32 LEU CG C 9.350 -29.800 -17.232 1.00 . A A . 32 LEU CG 1 1
7 14149 1 1 32 LEU H H 8.437 -27.257 -14.148 1.00 . A A . 32 LEU H 1 1
7 14150 1 1 32 LEU HA H 9.362 -27.272 -16.937 1.00 . A A . 32 LEU HA 1 1
7 14151 1 1 32 LEU HB2 H 8.654 -29.446 -15.238 1.00 . A A . 32 LEU HB2 1 1
7 14152 1 1 32 LEU HB3 H 7.413 -29.300 -16.468 1.00 . A A . 32 LEU HB3 1 1
7 14153 1 1 32 LEU HD11 H 11.484 -29.710 -16.956 1.00 . A A . 32 LEU HD11 1 1
7 14154 1 1 32 LEU HD12 H 10.568 -30.111 -15.483 1.00 . A A . 32 LEU HD12 1 1
7 14155 1 1 32 LEU HD13 H 10.785 -31.335 -16.758 1.00 . A A . 32 LEU HD13 1 1
7 14156 1 1 32 LEU HD21 H 9.298 -31.746 -18.156 1.00 . A A . 32 LEU HD21 1 1
7 14157 1 1 32 LEU HD22 H 7.844 -31.342 -17.210 1.00 . A A . 32 LEU HD22 1 1
7 14158 1 1 32 LEU HD23 H 8.107 -30.592 -18.803 1.00 . A A . 32 LEU HD23 1 1
7 14159 1 1 32 LEU HG H 9.634 -29.103 -18.020 1.00 . A A . 32 LEU HG 1 1
7 14160 1 1 32 LEU N N 9.074 -27.100 -14.904 1.00 . A A . 32 LEU N 1 1
7 14161 1 1 32 LEU O O 6.303 -27.404 -16.891 1.00 . A A . 32 LEU O 1 1
7 14162 1 1 33 PHE C C 6.676 -23.181 -17.008 1.00 . A A . 33 PHE C 1 1
7 14163 1 1 33 PHE CA C 6.244 -24.628 -16.760 1.00 . A A . 33 PHE CA 1 1
7 14164 1 1 33 PHE CB C 5.325 -24.670 -15.537 1.00 . A A . 33 PHE CB 1 1
7 14165 1 1 33 PHE CD1 C 3.071 -23.987 -16.390 1.00 . A A . 33 PHE CD1 1 1
7 14166 1 1 33 PHE CD2 C 3.349 -26.204 -15.644 1.00 . A A . 33 PHE CD2 1 1
7 14167 1 1 33 PHE CE1 C 1.713 -24.260 -16.698 1.00 . A A . 33 PHE CE1 1 1
7 14168 1 1 33 PHE CE2 C 1.989 -26.478 -15.952 1.00 . A A . 33 PHE CE2 1 1
7 14169 1 1 33 PHE CG C 3.861 -24.965 -15.869 1.00 . A A . 33 PHE CG 1 1
7 14170 1 1 33 PHE CZ C 1.201 -25.500 -16.473 1.00 . A A . 33 PHE CZ 1 1
7 14171 1 1 33 PHE H H 8.215 -24.975 -16.184 1.00 . A A . 33 PHE H 1 1
7 14172 1 1 33 PHE HA H 5.778 -25.026 -17.661 1.00 . A A . 33 PHE HA 1 1
7 14173 1 1 33 PHE HB2 H 5.690 -25.430 -14.847 1.00 . A A . 33 PHE HB2 1 1
7 14174 1 1 33 PHE HB3 H 5.384 -23.713 -15.018 1.00 . A A . 33 PHE HB3 1 1
7 14175 1 1 33 PHE HD1 H 3.482 -22.994 -16.572 1.00 . A A . 33 PHE HD1 1 1
7 14176 1 1 33 PHE HD2 H 3.980 -26.987 -15.225 1.00 . A A . 33 PHE HD2 1 1
7 14177 1 1 33 PHE HE1 H 1.080 -23.477 -17.117 1.00 . A A . 33 PHE HE1 1 1
7 14178 1 1 33 PHE HE2 H 1.579 -27.471 -15.770 1.00 . A A . 33 PHE HE2 1 1
7 14179 1 1 33 PHE HZ H 0.158 -25.710 -16.709 1.00 . A A . 33 PHE HZ 1 1
7 14180 1 1 33 PHE N N 7.390 -25.468 -16.459 1.00 . A A . 33 PHE N 1 1
7 14181 1 1 33 PHE O O 6.948 -22.439 -16.065 1.00 . A A . 33 PHE O 1 1
7 14182 1 1 34 SER C C 5.893 -20.689 -19.139 1.00 . A A . 34 SER C 1 1
7 14183 1 1 34 SER CA C 7.117 -21.478 -18.668 1.00 . A A . 34 SER CA 1 1
7 14184 1 1 34 SER CB C 8.183 -21.508 -19.765 1.00 . A A . 34 SER CB 1 1
7 14185 1 1 34 SER H H 6.500 -23.431 -19.045 1.00 . A A . 34 SER H 1 1
7 14186 1 1 34 SER HA H 7.536 -21.030 -17.767 1.00 . A A . 34 SER HA 1 1
7 14187 1 1 34 SER HB2 H 8.570 -22.522 -19.867 1.00 . A A . 34 SER HB2 1 1
7 14188 1 1 34 SER HB3 H 7.729 -21.244 -20.719 1.00 . A A . 34 SER HB3 1 1
7 14189 1 1 34 SER HG H 10.070 -21.133 -19.216 1.00 . A A . 34 SER HG 1 1
7 14190 1 1 34 SER N N 6.723 -22.822 -18.284 1.00 . A A . 34 SER N 1 1
7 14191 1 1 34 SER O O 5.667 -20.545 -20.340 1.00 . A A . 34 SER O 1 1
7 14192 1 1 34 SER OG O 9.259 -20.616 -19.489 1.00 . A A . 34 SER OG 1 1
7 14193 1 1 35 PHE C C 4.214 -17.926 -18.353 1.00 . A A . 35 PHE C 1 1
7 14194 1 1 35 PHE CA C 3.941 -19.428 -18.469 1.00 . A A . 35 PHE CA 1 1
7 14195 1 1 35 PHE CB C 2.884 -19.823 -17.437 1.00 . A A . 35 PHE CB 1 1
7 14196 1 1 35 PHE CD1 C 0.944 -18.631 -18.482 1.00 . A A . 35 PHE CD1 1 1
7 14197 1 1 35 PHE CD2 C 1.379 -18.249 -16.198 1.00 . A A . 35 PHE CD2 1 1
7 14198 1 1 35 PHE CE1 C -0.161 -17.742 -18.420 1.00 . A A . 35 PHE CE1 1 1
7 14199 1 1 35 PHE CE2 C 0.273 -17.361 -16.137 1.00 . A A . 35 PHE CE2 1 1
7 14200 1 1 35 PHE CG C 1.692 -18.865 -17.370 1.00 . A A . 35 PHE CG 1 1
7 14201 1 1 35 PHE CZ C -0.473 -17.126 -17.248 1.00 . A A . 35 PHE CZ 1 1
7 14202 1 1 35 PHE H H 5.327 -20.319 -17.195 1.00 . A A . 35 PHE H 1 1
7 14203 1 1 35 PHE HA H 3.652 -19.665 -19.493 1.00 . A A . 35 PHE HA 1 1
7 14204 1 1 35 PHE HB2 H 2.519 -20.823 -17.670 1.00 . A A . 35 PHE HB2 1 1
7 14205 1 1 35 PHE HB3 H 3.351 -19.874 -16.453 1.00 . A A . 35 PHE HB3 1 1
7 14206 1 1 35 PHE HD1 H 1.195 -19.125 -19.421 1.00 . A A . 35 PHE HD1 1 1
7 14207 1 1 35 PHE HD2 H 1.978 -18.437 -15.308 1.00 . A A . 35 PHE HD2 1 1
7 14208 1 1 35 PHE HE1 H -0.760 -17.554 -19.311 1.00 . A A . 35 PHE HE1 1 1
7 14209 1 1 35 PHE HE2 H 0.023 -16.867 -15.198 1.00 . A A . 35 PHE HE2 1 1
7 14210 1 1 35 PHE HZ H -1.323 -16.444 -17.201 1.00 . A A . 35 PHE HZ 1 1
7 14211 1 1 35 PHE N N 5.136 -20.198 -18.169 1.00 . A A . 35 PHE N 1 1
7 14212 1 1 35 PHE O O 3.933 -17.168 -19.281 1.00 . A A . 35 PHE O 1 1
7 14213 1 1 36 LEU C C 3.774 -15.336 -16.921 1.00 . A A . 36 LEU C 1 1
7 14214 1 1 36 LEU CA C 5.070 -16.146 -16.959 1.00 . A A . 36 LEU CA 1 1
7 14215 1 1 36 LEU CB C 6.085 -15.633 -17.984 1.00 . A A . 36 LEU CB 1 1
7 14216 1 1 36 LEU CD1 C 7.466 -14.161 -16.473 1.00 . A A . 36 LEU CD1 1 1
7 14217 1 1 36 LEU CD2 C 7.393 -13.715 -18.969 1.00 . A A . 36 LEU CD2 1 1
7 14218 1 1 36 LEU CG C 6.622 -14.221 -17.747 1.00 . A A . 36 LEU CG 1 1
7 14219 1 1 36 LEU H H 4.982 -18.166 -16.459 1.00 . A A . 36 LEU H 1 1
7 14220 1 1 36 LEU HA H 5.544 -16.087 -15.980 1.00 . A A . 36 LEU HA 1 1
7 14221 1 1 36 LEU HB2 H 6.929 -16.323 -18.006 1.00 . A A . 36 LEU HB2 1 1
7 14222 1 1 36 LEU HB3 H 5.622 -15.664 -18.970 1.00 . A A . 36 LEU HB3 1 1
7 14223 1 1 36 LEU HD11 H 8.388 -14.724 -16.620 1.00 . A A . 36 LEU HD11 1 1
7 14224 1 1 36 LEU HD12 H 7.707 -13.123 -16.244 1.00 . A A . 36 LEU HD12 1 1
7 14225 1 1 36 LEU HD13 H 6.905 -14.595 -15.644 1.00 . A A . 36 LEU HD13 1 1
7 14226 1 1 36 LEU HD21 H 7.055 -12.710 -19.221 1.00 . A A . 36 LEU HD21 1 1
7 14227 1 1 36 LEU HD22 H 8.459 -13.694 -18.742 1.00 . A A . 36 LEU HD22 1 1
7 14228 1 1 36 LEU HD23 H 7.214 -14.381 -19.812 1.00 . A A . 36 LEU HD23 1 1
7 14229 1 1 36 LEU HG H 5.773 -13.552 -17.602 1.00 . A A . 36 LEU HG 1 1
7 14230 1 1 36 LEU N N 4.757 -17.543 -17.208 1.00 . A A . 36 LEU N 1 1
7 14231 1 1 36 LEU O O 3.134 -15.129 -17.952 1.00 . A A . 36 LEU O 1 1
7 14232 1 1 37 GLY C C 1.999 -13.148 -16.699 1.00 . A A . 37 GLY C 1 1
7 14233 1 1 37 GLY CA C 2.212 -14.115 -15.534 1.00 . A A . 37 GLY CA 1 1
7 14234 1 1 37 GLY H H 3.947 -15.070 -14.886 1.00 . A A . 37 GLY H 1 1
7 14235 1 1 37 GLY HA2 H 1.354 -14.781 -15.447 1.00 . A A . 37 GLY HA2 1 1
7 14236 1 1 37 GLY HA3 H 2.277 -13.556 -14.600 1.00 . A A . 37 GLY HA3 1 1
7 14237 1 1 37 GLY N N 3.422 -14.898 -15.720 1.00 . A A . 37 GLY N 1 1
7 14238 1 1 37 GLY O O 2.891 -12.370 -17.036 1.00 . A A . 37 GLY O 1 1
7 14239 1 1 38 LYS C C 0.779 -10.916 -18.043 1.00 . A A . 38 LYS C 1 1
7 14240 1 1 38 LYS CA C 0.473 -12.370 -18.406 1.00 . A A . 38 LYS CA 1 1
7 14241 1 1 38 LYS CB C -0.977 -12.603 -18.838 1.00 . A A . 38 LYS CB 1 1
7 14242 1 1 38 LYS CD C -2.704 -11.988 -20.569 1.00 . A A . 38 LYS CD 1 1
7 14243 1 1 38 LYS CE C -2.937 -11.360 -21.945 1.00 . A A . 38 LYS CE 1 1
7 14244 1 1 38 LYS CG C -1.209 -12.110 -20.267 1.00 . A A . 38 LYS CG 1 1
7 14245 1 1 38 LYS H H 0.093 -13.864 -17.005 1.00 . A A . 38 LYS H 1 1
7 14246 1 1 38 LYS HA H 1.108 -12.658 -19.244 1.00 . A A . 38 LYS HA 1 1
7 14247 1 1 38 LYS HB2 H -1.213 -13.666 -18.774 1.00 . A A . 38 LYS HB2 1 1
7 14248 1 1 38 LYS HB3 H -1.652 -12.085 -18.156 1.00 . A A . 38 LYS HB3 1 1
7 14249 1 1 38 LYS HD2 H -3.168 -12.975 -20.533 1.00 . A A . 38 LYS HD2 1 1
7 14250 1 1 38 LYS HD3 H -3.186 -11.381 -19.802 1.00 . A A . 38 LYS HD3 1 1
7 14251 1 1 38 LYS HE2 H -2.274 -11.819 -22.678 1.00 . A A . 38 LYS HE2 1 1
7 14252 1 1 38 LYS HE3 H -3.958 -11.556 -22.273 1.00 . A A . 38 LYS HE3 1 1
7 14253 1 1 38 LYS HG2 H -0.727 -11.141 -20.404 1.00 . A A . 38 LYS HG2 1 1
7 14254 1 1 38 LYS HG3 H -0.747 -12.798 -20.974 1.00 . A A . 38 LYS HG3 1 1
7 14255 1 1 38 LYS HZ1 H -2.773 -9.582 -20.951 1.00 . A A . 38 LYS HZ1 1 1
7 14256 1 1 38 LYS HZ2 H -1.781 -9.701 -22.241 1.00 . A A . 38 LYS HZ2 1 1
7 14257 1 1 38 LYS HZ3 H -3.376 -9.431 -22.461 1.00 . A A . 38 LYS HZ3 1 1
7 14258 1 1 38 LYS N N 0.813 -13.229 -17.285 1.00 . A A . 38 LYS N 1 1
7 14259 1 1 38 LYS NZ N -2.698 -9.901 -21.896 1.00 . A A . 38 LYS NZ 1 1
7 14260 1 1 38 LYS O O 1.615 -10.276 -18.678 1.00 . A A . 38 LYS O 1 1
7 14261 1 1 39 LYS C C -0.498 -8.863 -15.258 1.00 . A A . 39 LYS C 1 1
7 14262 1 1 39 LYS CA C 0.274 -9.070 -16.562 1.00 . A A . 39 LYS CA 1 1
7 14263 1 1 39 LYS CB C -0.103 -8.081 -17.666 1.00 . A A . 39 LYS CB 1 1
7 14264 1 1 39 LYS CD C 1.109 -5.894 -17.336 1.00 . A A . 39 LYS CD 1 1
7 14265 1 1 39 LYS CE C 2.516 -5.545 -16.849 1.00 . A A . 39 LYS CE 1 1
7 14266 1 1 39 LYS CG C 1.101 -7.232 -18.077 1.00 . A A . 39 LYS CG 1 1
7 14267 1 1 39 LYS H H -0.592 -10.965 -16.506 1.00 . A A . 39 LYS H 1 1
7 14268 1 1 39 LYS HA H 1.337 -8.937 -16.360 1.00 . A A . 39 LYS HA 1 1
7 14269 1 1 39 LYS HB2 H -0.484 -8.623 -18.532 1.00 . A A . 39 LYS HB2 1 1
7 14270 1 1 39 LYS HB3 H -0.907 -7.432 -17.318 1.00 . A A . 39 LYS HB3 1 1
7 14271 1 1 39 LYS HD2 H 0.742 -5.107 -17.995 1.00 . A A . 39 LYS HD2 1 1
7 14272 1 1 39 LYS HD3 H 0.427 -5.940 -16.487 1.00 . A A . 39 LYS HD3 1 1
7 14273 1 1 39 LYS HE2 H 2.465 -5.113 -15.849 1.00 . A A . 39 LYS HE2 1 1
7 14274 1 1 39 LYS HE3 H 3.117 -6.451 -16.773 1.00 . A A . 39 LYS HE3 1 1
7 14275 1 1 39 LYS HG2 H 2.022 -7.775 -17.865 1.00 . A A . 39 LYS HG2 1 1
7 14276 1 1 39 LYS HG3 H 1.077 -7.056 -19.153 1.00 . A A . 39 LYS HG3 1 1
7 14277 1 1 39 LYS HZ1 H 2.480 -4.222 -18.406 1.00 . A A . 39 LYS HZ1 1 1
7 14278 1 1 39 LYS HZ2 H 3.572 -3.841 -17.253 1.00 . A A . 39 LYS HZ2 1 1
7 14279 1 1 39 LYS HZ3 H 3.876 -5.060 -18.295 1.00 . A A . 39 LYS HZ3 1 1
7 14280 1 1 39 LYS N N 0.086 -10.437 -17.019 1.00 . A A . 39 LYS N 1 1
7 14281 1 1 39 LYS NZ N 3.164 -4.590 -17.776 1.00 . A A . 39 LYS NZ 1 1
7 14282 1 1 39 LYS O O -1.557 -9.455 -15.059 1.00 . A A . 39 LYS O 1 1
7 14283 1 1 40 CYS C C -1.922 -7.079 -13.391 1.00 . A A . 40 CYS C 1 1
7 14284 1 1 40 CYS CA C -0.560 -7.724 -13.125 1.00 . A A . 40 CYS CA 1 1
7 14285 1 1 40 CYS CB C 0.331 -6.840 -12.252 1.00 . A A . 40 CYS CB 1 1
7 14286 1 1 40 CYS H H 0.924 -7.540 -14.574 1.00 . A A . 40 CYS H 1 1
7 14287 1 1 40 CYS HA H -0.679 -8.677 -12.608 1.00 . A A . 40 CYS HA 1 1
7 14288 1 1 40 CYS HB2 H -0.208 -6.542 -11.352 1.00 . A A . 40 CYS HB2 1 1
7 14289 1 1 40 CYS HB3 H 1.208 -7.399 -11.927 1.00 . A A . 40 CYS HB3 1 1
7 14290 1 1 40 CYS HG H 1.264 -4.662 -12.132 1.00 . A A . 40 CYS HG 1 1
7 14291 1 1 40 CYS N N 0.062 -8.019 -14.405 1.00 . A A . 40 CYS N 1 1
7 14292 1 1 40 CYS O O -2.064 -6.284 -14.318 1.00 . A A . 40 CYS O 1 1
7 14293 1 1 40 CYS SG S 0.849 -5.356 -13.188 1.00 . A A . 40 CYS SG 1 1
7 14294 1 1 41 VAL C C -4.368 -5.660 -11.821 1.00 . A A . 41 VAL C 1 1
7 14295 1 1 41 VAL CA C -4.231 -6.910 -12.693 1.00 . A A . 41 VAL CA 1 1
7 14296 1 1 41 VAL CB C -5.260 -7.991 -12.354 1.00 . A A . 41 VAL CB 1 1
7 14297 1 1 41 VAL CG1 C -5.420 -8.978 -13.512 1.00 . A A . 41 VAL CG1 1 1
7 14298 1 1 41 VAL CG2 C -4.884 -8.718 -11.061 1.00 . A A . 41 VAL CG2 1 1
7 14299 1 1 41 VAL H H -2.762 -8.092 -11.808 1.00 . A A . 41 VAL H 1 1
7 14300 1 1 41 VAL HA H -4.371 -6.627 -13.736 1.00 . A A . 41 VAL HA 1 1
7 14301 1 1 41 VAL HB H -6.221 -7.502 -12.196 1.00 . A A . 41 VAL HB 1 1
7 14302 1 1 41 VAL HG11 H -4.783 -9.845 -13.341 1.00 . A A . 41 VAL HG11 1 1
7 14303 1 1 41 VAL HG12 H -6.461 -9.298 -13.575 1.00 . A A . 41 VAL HG12 1 1
7 14304 1 1 41 VAL HG13 H -5.132 -8.493 -14.445 1.00 . A A . 41 VAL HG13 1 1
7 14305 1 1 41 VAL HG21 H -4.556 -7.993 -10.318 1.00 . A A . 41 VAL HG21 1 1
7 14306 1 1 41 VAL HG22 H -5.753 -9.257 -10.683 1.00 . A A . 41 VAL HG22 1 1
7 14307 1 1 41 VAL HG23 H -4.079 -9.424 -11.262 1.00 . A A . 41 VAL HG23 1 1
7 14308 1 1 41 VAL N N -2.887 -7.444 -12.560 1.00 . A A . 41 VAL N 1 1
7 14309 1 1 41 VAL O O -3.676 -5.524 -10.813 1.00 . A A . 41 VAL O 1 1
7 14310 1 1 42 THR C C -6.881 -3.573 -10.849 1.00 . A A . 42 THR C 1 1
7 14311 1 1 42 THR CA C -5.501 -3.546 -11.510 1.00 . A A . 42 THR CA 1 1
7 14312 1 1 42 THR CB C -5.315 -2.379 -12.482 1.00 . A A . 42 THR CB 1 1
7 14313 1 1 42 THR CG2 C -5.498 -1.019 -11.805 1.00 . A A . 42 THR CG2 1 1
7 14314 1 1 42 THR H H -5.823 -4.899 -13.061 1.00 . A A . 42 THR H 1 1
7 14315 1 1 42 THR HA H -4.765 -3.474 -10.710 1.00 . A A . 42 THR HA 1 1
7 14316 1 1 42 THR HB H -5.978 -2.478 -13.341 1.00 . A A . 42 THR HB 1 1
7 14317 1 1 42 THR HG1 H -3.682 -3.331 -13.139 1.00 . A A . 42 THR HG1 1 1
7 14318 1 1 42 THR HG21 H -4.661 -0.369 -12.063 1.00 . A A . 42 THR HG21 1 1
7 14319 1 1 42 THR HG22 H -6.429 -0.567 -12.144 1.00 . A A . 42 THR HG22 1 1
7 14320 1 1 42 THR HG23 H -5.531 -1.153 -10.723 1.00 . A A . 42 THR HG23 1 1
7 14321 1 1 42 THR N N -5.265 -4.780 -12.241 1.00 . A A . 42 THR N 1 1
7 14322 1 1 42 THR O O -7.850 -4.035 -11.449 1.00 . A A . 42 THR O 1 1
7 14323 1 1 42 THR OG1 O -3.929 -2.419 -12.812 1.00 . A A . 42 THR OG1 1 1
7 14324 1 1 43 MET C C -8.917 -1.721 -9.123 1.00 . A A . 43 MET C 1 1
7 14325 1 1 43 MET CA C -8.169 -3.033 -8.876 1.00 . A A . 43 MET CA 1 1
7 14326 1 1 43 MET CB C -7.872 -3.177 -7.381 1.00 . A A . 43 MET CB 1 1
7 14327 1 1 43 MET CE C -9.095 -2.815 -4.582 1.00 . A A . 43 MET CE 1 1
7 14328 1 1 43 MET CG C -8.626 -4.366 -6.784 1.00 . A A . 43 MET CG 1 1
7 14329 1 1 43 MET H H -6.131 -2.698 -9.144 1.00 . A A . 43 MET H 1 1
7 14330 1 1 43 MET HA H -8.760 -3.871 -9.246 1.00 . A A . 43 MET HA 1 1
7 14331 1 1 43 MET HB2 H -6.800 -3.309 -7.231 1.00 . A A . 43 MET HB2 1 1
7 14332 1 1 43 MET HB3 H -8.156 -2.262 -6.860 1.00 . A A . 43 MET HB3 1 1
7 14333 1 1 43 MET HE1 H -9.263 -3.226 -3.586 1.00 . A A . 43 MET HE1 1 1
7 14334 1 1 43 MET HE2 H -8.030 -2.842 -4.811 1.00 . A A . 43 MET HE2 1 1
7 14335 1 1 43 MET HE3 H -9.448 -1.784 -4.614 1.00 . A A . 43 MET HE3 1 1
7 14336 1 1 43 MET HG2 H -8.999 -5.009 -7.583 1.00 . A A . 43 MET HG2 1 1
7 14337 1 1 43 MET HG3 H -7.951 -4.970 -6.179 1.00 . A A . 43 MET HG3 1 1
7 14338 1 1 43 MET N N -6.924 -3.072 -9.624 1.00 . A A . 43 MET N 1 1
7 14339 1 1 43 MET O O -9.949 -1.706 -9.792 1.00 . A A . 43 MET O 1 1
7 14340 1 1 43 MET SD S -9.987 -3.787 -5.785 1.00 . A A . 43 MET SD 1 1
7 14341 1 1 44 SER C C -7.881 1.740 -8.731 1.00 . A A . 44 SER C 1 1
7 14342 1 1 44 SER CA C -8.969 0.664 -8.722 1.00 . A A . 44 SER CA 1 1
7 14343 1 1 44 SER CB C -9.978 0.940 -7.606 1.00 . A A . 44 SER CB 1 1
7 14344 1 1 44 SER H H -7.527 -0.669 -8.026 1.00 . A A . 44 SER H 1 1
7 14345 1 1 44 SER HA H -9.486 0.635 -9.681 1.00 . A A . 44 SER HA 1 1
7 14346 1 1 44 SER HB2 H -10.584 0.049 -7.436 1.00 . A A . 44 SER HB2 1 1
7 14347 1 1 44 SER HB3 H -9.446 1.146 -6.678 1.00 . A A . 44 SER HB3 1 1
7 14348 1 1 44 SER HG H -11.061 2.540 -7.083 1.00 . A A . 44 SER HG 1 1
7 14349 1 1 44 SER N N -8.366 -0.650 -8.569 1.00 . A A . 44 SER N 1 1
7 14350 1 1 44 SER O O -6.725 1.462 -8.416 1.00 . A A . 44 SER O 1 1
7 14351 1 1 44 SER OG O -10.830 2.039 -7.917 1.00 . A A . 44 SER OG 1 1
7 14352 1 1 45 SER C C -7.999 5.301 -8.508 1.00 . A A . 45 SER C 1 1
7 14353 1 1 45 SER CA C -7.365 4.065 -9.149 1.00 . A A . 45 SER CA 1 1
7 14354 1 1 45 SER CB C -6.950 4.369 -10.590 1.00 . A A . 45 SER CB 1 1
7 14355 1 1 45 SER H H -9.232 3.164 -9.349 1.00 . A A . 45 SER H 1 1
7 14356 1 1 45 SER HA H -6.491 3.746 -8.581 1.00 . A A . 45 SER HA 1 1
7 14357 1 1 45 SER HB2 H -6.027 4.947 -10.589 1.00 . A A . 45 SER HB2 1 1
7 14358 1 1 45 SER HB3 H -6.739 3.435 -11.111 1.00 . A A . 45 SER HB3 1 1
7 14359 1 1 45 SER HG H -7.557 5.880 -11.752 1.00 . A A . 45 SER HG 1 1
7 14360 1 1 45 SER N N -8.290 2.947 -9.095 1.00 . A A . 45 SER N 1 1
7 14361 1 1 45 SER O O -9.055 5.758 -8.944 1.00 . A A . 45 SER O 1 1
7 14362 1 1 45 SER OG O -7.959 5.087 -11.296 1.00 . A A . 45 SER OG 1 1
7 14363 1 1 46 ALA C C -6.628 7.869 -6.398 1.00 . A A . 46 ALA C 1 1
7 14364 1 1 46 ALA CA C -7.814 6.981 -6.778 1.00 . A A . 46 ALA CA 1 1
7 14365 1 1 46 ALA CB C -8.630 6.543 -5.558 1.00 . A A . 46 ALA CB 1 1
7 14366 1 1 46 ALA H H -6.471 5.429 -7.135 1.00 . A A . 46 ALA H 1 1
7 14367 1 1 46 ALA HA H -8.466 7.530 -7.457 1.00 . A A . 46 ALA HA 1 1
7 14368 1 1 46 ALA HB1 H -8.062 6.747 -4.650 1.00 . A A . 46 ALA HB1 1 1
7 14369 1 1 46 ALA HB2 H -9.569 7.096 -5.532 1.00 . A A . 46 ALA HB2 1 1
7 14370 1 1 46 ALA HB3 H -8.837 5.475 -5.625 1.00 . A A . 46 ALA HB3 1 1
7 14371 1 1 46 ALA N N -7.329 5.806 -7.483 1.00 . A A . 46 ALA N 1 1
7 14372 1 1 46 ALA O O -5.663 7.399 -5.797 1.00 . A A . 46 ALA O 1 1
7 14373 1 1 47 VAL C C -5.574 10.273 -4.954 1.00 . A A . 47 VAL C 1 1
7 14374 1 1 47 VAL CA C -5.687 10.096 -6.470 1.00 . A A . 47 VAL CA 1 1
7 14375 1 1 47 VAL CB C -5.955 11.410 -7.207 1.00 . A A . 47 VAL CB 1 1
7 14376 1 1 47 VAL CG1 C -4.950 12.487 -6.792 1.00 . A A . 47 VAL CG1 1 1
7 14377 1 1 47 VAL CG2 C -5.938 11.201 -8.723 1.00 . A A . 47 VAL CG2 1 1
7 14378 1 1 47 VAL H H -7.527 9.511 -7.253 1.00 . A A . 47 VAL H 1 1
7 14379 1 1 47 VAL HA H -4.750 9.683 -6.845 1.00 . A A . 47 VAL HA 1 1
7 14380 1 1 47 VAL HB H -6.950 11.754 -6.928 1.00 . A A . 47 VAL HB 1 1
7 14381 1 1 47 VAL HG11 H -5.363 13.070 -5.970 1.00 . A A . 47 VAL HG11 1 1
7 14382 1 1 47 VAL HG12 H -4.023 12.013 -6.470 1.00 . A A . 47 VAL HG12 1 1
7 14383 1 1 47 VAL HG13 H -4.749 13.142 -7.638 1.00 . A A . 47 VAL HG13 1 1
7 14384 1 1 47 VAL HG21 H -6.689 11.842 -9.186 1.00 . A A . 47 VAL HG21 1 1
7 14385 1 1 47 VAL HG22 H -4.953 11.454 -9.114 1.00 . A A . 47 VAL HG22 1 1
7 14386 1 1 47 VAL HG23 H -6.162 10.158 -8.948 1.00 . A A . 47 VAL HG23 1 1
7 14387 1 1 47 VAL N N -6.739 9.137 -6.764 1.00 . A A . 47 VAL N 1 1
7 14388 1 1 47 VAL O O -6.534 10.680 -4.301 1.00 . A A . 47 VAL O 1 1
7 14389 1 1 48 VAL C C -2.866 10.888 -2.791 1.00 . A A . 48 VAL C 1 1
7 14390 1 1 48 VAL CA C -4.144 10.077 -3.014 1.00 . A A . 48 VAL CA 1 1
7 14391 1 1 48 VAL CB C -4.091 8.688 -2.374 1.00 . A A . 48 VAL CB 1 1
7 14392 1 1 48 VAL CG1 C -5.013 7.711 -3.107 1.00 . A A . 48 VAL CG1 1 1
7 14393 1 1 48 VAL CG2 C -2.656 8.161 -2.330 1.00 . A A . 48 VAL CG2 1 1
7 14394 1 1 48 VAL H H -3.619 9.627 -4.979 1.00 . A A . 48 VAL H 1 1
7 14395 1 1 48 VAL HA H -4.983 10.618 -2.577 1.00 . A A . 48 VAL HA 1 1
7 14396 1 1 48 VAL HB H -4.446 8.779 -1.348 1.00 . A A . 48 VAL HB 1 1
7 14397 1 1 48 VAL HG11 H -5.502 7.062 -2.382 1.00 . A A . 48 VAL HG11 1 1
7 14398 1 1 48 VAL HG12 H -5.766 8.271 -3.661 1.00 . A A . 48 VAL HG12 1 1
7 14399 1 1 48 VAL HG13 H -4.426 7.107 -3.798 1.00 . A A . 48 VAL HG13 1 1
7 14400 1 1 48 VAL HG21 H -2.086 8.589 -3.154 1.00 . A A . 48 VAL HG21 1 1
7 14401 1 1 48 VAL HG22 H -2.194 8.441 -1.383 1.00 . A A . 48 VAL HG22 1 1
7 14402 1 1 48 VAL HG23 H -2.665 7.075 -2.421 1.00 . A A . 48 VAL HG23 1 1
7 14403 1 1 48 VAL N N -4.394 9.958 -4.441 1.00 . A A . 48 VAL N 1 1
7 14404 1 1 48 VAL O O -2.085 11.092 -3.720 1.00 . A A . 48 VAL O 1 1
7 14405 1 1 49 GLN C C -0.682 11.370 -0.154 1.00 . A A . 49 GLN C 1 1
7 14406 1 1 49 GLN CA C -1.521 12.113 -1.197 1.00 . A A . 49 GLN CA 1 1
7 14407 1 1 49 GLN CB C -1.923 13.499 -0.691 1.00 . A A . 49 GLN CB 1 1
7 14408 1 1 49 GLN CD C -3.214 15.604 -1.204 1.00 . A A . 49 GLN CD 1 1
7 14409 1 1 49 GLN CG C -2.865 14.191 -1.677 1.00 . A A . 49 GLN CG 1 1
7 14410 1 1 49 GLN H H -3.330 11.159 -0.804 1.00 . A A . 49 GLN H 1 1
7 14411 1 1 49 GLN HA H -0.952 12.220 -2.121 1.00 . A A . 49 GLN HA 1 1
7 14412 1 1 49 GLN HB2 H -2.410 13.408 0.280 1.00 . A A . 49 GLN HB2 1 1
7 14413 1 1 49 GLN HB3 H -1.032 14.110 -0.545 1.00 . A A . 49 GLN HB3 1 1
7 14414 1 1 49 GLN HE21 H -3.675 16.081 -3.117 1.00 . A A . 49 GLN HE21 1 1
7 14415 1 1 49 GLN HE22 H -3.872 17.360 -1.966 1.00 . A A . 49 GLN HE22 1 1
7 14416 1 1 49 GLN HG2 H -2.397 14.239 -2.661 1.00 . A A . 49 GLN HG2 1 1
7 14417 1 1 49 GLN HG3 H -3.778 13.605 -1.788 1.00 . A A . 49 GLN HG3 1 1
7 14418 1 1 49 GLN N N -2.690 11.329 -1.554 1.00 . A A . 49 GLN N 1 1
7 14419 1 1 49 GLN NE2 N -3.621 16.415 -2.176 1.00 . A A . 49 GLN NE2 1 1
7 14420 1 1 49 GLN O O -1.169 11.057 0.930 1.00 . A A . 49 GLN O 1 1
7 14421 1 1 49 GLN OE1 O -3.120 15.934 -0.033 1.00 . A A . 49 GLN OE1 1 1
7 14422 1 1 50 LEU C C 2.058 11.401 1.378 1.00 . A A . 50 LEU C 1 1
7 14423 1 1 50 LEU CA C 1.475 10.410 0.369 1.00 . A A . 50 LEU CA 1 1
7 14424 1 1 50 LEU CB C 2.536 9.657 -0.435 1.00 . A A . 50 LEU CB 1 1
7 14425 1 1 50 LEU CD1 C 3.854 8.984 1.607 1.00 . A A . 50 LEU CD1 1 1
7 14426 1 1 50 LEU CD2 C 2.284 7.327 0.500 1.00 . A A . 50 LEU CD2 1 1
7 14427 1 1 50 LEU CG C 3.237 8.507 0.292 1.00 . A A . 50 LEU CG 1 1
7 14428 1 1 50 LEU H H 0.953 11.367 -1.406 1.00 . A A . 50 LEU H 1 1
7 14429 1 1 50 LEU HA H 0.893 9.665 0.912 1.00 . A A . 50 LEU HA 1 1
7 14430 1 1 50 LEU HB2 H 2.068 9.258 -1.335 1.00 . A A . 50 LEU HB2 1 1
7 14431 1 1 50 LEU HB3 H 3.293 10.370 -0.759 1.00 . A A . 50 LEU HB3 1 1
7 14432 1 1 50 LEU HD11 H 4.043 10.057 1.551 1.00 . A A . 50 LEU HD11 1 1
7 14433 1 1 50 LEU HD12 H 3.166 8.779 2.427 1.00 . A A . 50 LEU HD12 1 1
7 14434 1 1 50 LEU HD13 H 4.792 8.458 1.781 1.00 . A A . 50 LEU HD13 1 1
7 14435 1 1 50 LEU HD21 H 1.665 7.512 1.378 1.00 . A A . 50 LEU HD21 1 1
7 14436 1 1 50 LEU HD22 H 1.648 7.216 -0.378 1.00 . A A . 50 LEU HD22 1 1
7 14437 1 1 50 LEU HD23 H 2.862 6.416 0.648 1.00 . A A . 50 LEU HD23 1 1
7 14438 1 1 50 LEU HG H 4.054 8.153 -0.337 1.00 . A A . 50 LEU HG 1 1
7 14439 1 1 50 LEU N N 0.564 11.110 -0.521 1.00 . A A . 50 LEU N 1 1
7 14440 1 1 50 LEU O O 2.674 12.395 0.993 1.00 . A A . 50 LEU O 1 1
7 14441 1 1 51 TYR C C 2.913 11.115 4.863 1.00 . A A . 51 TYR C 1 1
7 14442 1 1 51 TYR CA C 2.338 11.950 3.717 1.00 . A A . 51 TYR CA 1 1
7 14443 1 1 51 TYR CB C 1.127 12.732 4.229 1.00 . A A . 51 TYR CB 1 1
7 14444 1 1 51 TYR CD1 C 0.479 14.130 2.234 1.00 . A A . 51 TYR CD1 1 1
7 14445 1 1 51 TYR CD2 C 1.178 15.253 4.226 1.00 . A A . 51 TYR CD2 1 1
7 14446 1 1 51 TYR CE1 C 0.286 15.401 1.585 1.00 . A A . 51 TYR CE1 1 1
7 14447 1 1 51 TYR CE2 C 0.985 16.524 3.577 1.00 . A A . 51 TYR CE2 1 1
7 14448 1 1 51 TYR CG C 0.921 14.082 3.541 1.00 . A A . 51 TYR CG 1 1
7 14449 1 1 51 TYR CZ C 0.547 16.536 2.289 1.00 . A A . 51 TYR CZ 1 1
7 14450 1 1 51 TYR H H 1.340 10.288 2.954 1.00 . A A . 51 TYR H 1 1
7 14451 1 1 51 TYR HA H 3.126 12.581 3.306 1.00 . A A . 51 TYR HA 1 1
7 14452 1 1 51 TYR HB2 H 0.231 12.125 4.093 1.00 . A A . 51 TYR HB2 1 1
7 14453 1 1 51 TYR HB3 H 1.240 12.895 5.301 1.00 . A A . 51 TYR HB3 1 1
7 14454 1 1 51 TYR HD1 H 0.276 13.206 1.693 1.00 . A A . 51 TYR HD1 1 1
7 14455 1 1 51 TYR HD2 H 1.527 15.215 5.257 1.00 . A A . 51 TYR HD2 1 1
7 14456 1 1 51 TYR HE1 H -0.063 15.454 0.555 1.00 . A A . 51 TYR HE1 1 1
7 14457 1 1 51 TYR HE2 H 1.183 17.456 4.107 1.00 . A A . 51 TYR HE2 1 1
7 14458 1 1 51 TYR HH H -0.255 18.305 2.218 1.00 . A A . 51 TYR HH 1 1
7 14459 1 1 51 TYR N N 1.842 11.097 2.650 1.00 . A A . 51 TYR N 1 1
7 14460 1 1 51 TYR O O 2.492 9.980 5.081 1.00 . A A . 51 TYR O 1 1
7 14461 1 1 51 TYR OH O 0.365 17.736 1.677 1.00 . A A . 51 TYR OH 1 1
7 14462 1 1 52 ALA C C 4.406 11.917 7.929 1.00 . A A . 52 ALA C 1 1
7 14463 1 1 52 ALA CA C 4.504 11.034 6.683 1.00 . A A . 52 ALA CA 1 1
7 14464 1 1 52 ALA CB C 5.951 10.698 6.319 1.00 . A A . 52 ALA CB 1 1
7 14465 1 1 52 ALA H H 4.204 12.632 5.381 1.00 . A A . 52 ALA H 1 1
7 14466 1 1 52 ALA HA H 3.962 10.106 6.862 1.00 . A A . 52 ALA HA 1 1
7 14467 1 1 52 ALA HB1 H 6.446 11.591 5.936 1.00 . A A . 52 ALA HB1 1 1
7 14468 1 1 52 ALA HB2 H 6.476 10.345 7.206 1.00 . A A . 52 ALA HB2 1 1
7 14469 1 1 52 ALA HB3 H 5.964 9.920 5.556 1.00 . A A . 52 ALA HB3 1 1
7 14470 1 1 52 ALA N N 3.867 11.709 5.565 1.00 . A A . 52 ALA N 1 1
7 14471 1 1 52 ALA O O 4.640 13.122 7.860 1.00 . A A . 52 ALA O 1 1
7 14472 1 1 53 ALA C C 5.310 12.445 10.772 1.00 . A A . 53 ALA C 1 1
7 14473 1 1 53 ALA CA C 3.927 11.994 10.298 1.00 . A A . 53 ALA CA 1 1
7 14474 1 1 53 ALA CB C 3.223 11.100 11.320 1.00 . A A . 53 ALA CB 1 1
7 14475 1 1 53 ALA H H 3.870 10.302 9.086 1.00 . A A . 53 ALA H 1 1
7 14476 1 1 53 ALA HA H 3.310 12.875 10.118 1.00 . A A . 53 ALA HA 1 1
7 14477 1 1 53 ALA HB1 H 3.560 10.070 11.195 1.00 . A A . 53 ALA HB1 1 1
7 14478 1 1 53 ALA HB2 H 3.463 11.440 12.327 1.00 . A A . 53 ALA HB2 1 1
7 14479 1 1 53 ALA HB3 H 2.145 11.150 11.166 1.00 . A A . 53 ALA HB3 1 1
7 14480 1 1 53 ALA N N 4.059 11.282 9.039 1.00 . A A . 53 ALA N 1 1
7 14481 1 1 53 ALA O O 5.984 11.723 11.506 1.00 . A A . 53 ALA O 1 1
7 14482 1 1 54 ASP C C 7.281 13.849 12.165 1.00 . A A . 54 ASP C 1 1
7 14483 1 1 54 ASP CA C 6.984 14.188 10.704 1.00 . A A . 54 ASP CA 1 1
7 14484 1 1 54 ASP CB C 6.991 15.712 10.562 1.00 . A A . 54 ASP CB 1 1
7 14485 1 1 54 ASP CG C 8.367 16.368 10.698 1.00 . A A . 54 ASP CG 1 1
7 14486 1 1 54 ASP H H 5.140 14.215 9.736 1.00 . A A . 54 ASP H 1 1
7 14487 1 1 54 ASP HA H 7.698 13.734 10.017 1.00 . A A . 54 ASP HA 1 1
7 14488 1 1 54 ASP HB2 H 6.576 15.973 9.588 1.00 . A A . 54 ASP HB2 1 1
7 14489 1 1 54 ASP HB3 H 6.327 16.135 11.316 1.00 . A A . 54 ASP HB3 1 1
7 14490 1 1 54 ASP N N 5.694 13.634 10.334 1.00 . A A . 54 ASP N 1 1
7 14491 1 1 54 ASP O O 6.367 13.777 12.987 1.00 . A A . 54 ASP O 1 1
7 14492 1 1 54 ASP OD1 O 9.316 15.631 11.041 1.00 . A A . 54 ASP OD1 1 1
7 14493 1 1 54 ASP OD2 O 8.438 17.592 10.456 1.00 . A A . 54 ASP OD2 1 1
7 14494 1 1 55 ARG C C 8.503 14.383 14.781 1.00 . A A . 55 ARG C 1 1
7 14495 1 1 55 ARG CA C 8.987 13.318 13.795 1.00 . A A . 55 ARG CA 1 1
7 14496 1 1 55 ARG CB C 10.511 13.211 13.879 1.00 . A A . 55 ARG CB 1 1
7 14497 1 1 55 ARG CD C 12.585 14.312 12.960 1.00 . A A . 55 ARG CD 1 1
7 14498 1 1 55 ARG CG C 11.176 14.539 13.510 1.00 . A A . 55 ARG CG 1 1
7 14499 1 1 55 ARG CZ C 12.548 12.593 11.156 1.00 . A A . 55 ARG CZ 1 1
7 14500 1 1 55 ARG H H 9.296 13.709 11.772 1.00 . A A . 55 ARG H 1 1
7 14501 1 1 55 ARG HA H 8.528 12.352 14.004 1.00 . A A . 55 ARG HA 1 1
7 14502 1 1 55 ARG HB2 H 10.803 12.922 14.888 1.00 . A A . 55 ARG HB2 1 1
7 14503 1 1 55 ARG HB3 H 10.862 12.426 13.209 1.00 . A A . 55 ARG HB3 1 1
7 14504 1 1 55 ARG HD2 H 13.166 15.231 13.034 1.00 . A A . 55 ARG HD2 1 1
7 14505 1 1 55 ARG HD3 H 13.101 13.560 13.557 1.00 . A A . 55 ARG HD3 1 1
7 14506 1 1 55 ARG HE H 12.432 14.577 10.842 1.00 . A A . 55 ARG HE 1 1
7 14507 1 1 55 ARG HG2 H 10.571 15.058 12.767 1.00 . A A . 55 ARG HG2 1 1
7 14508 1 1 55 ARG HG3 H 11.223 15.182 14.388 1.00 . A A . 55 ARG HG3 1 1
7 14509 1 1 55 ARG HH11 H 12.710 11.844 13.040 1.00 . A A . 55 ARG HH11 1 1
7 14510 1 1 55 ARG HH12 H 12.683 10.660 11.775 1.00 . A A . 55 ARG HH12 1 1
7 14511 1 1 55 ARG HH21 H 12.398 13.017 9.173 1.00 . A A . 55 ARG HH21 1 1
7 14512 1 1 55 ARG HH22 H 12.504 11.332 9.561 1.00 . A A . 55 ARG HH22 1 1
7 14513 1 1 55 ARG N N 8.559 13.648 12.446 1.00 . A A . 55 ARG N 1 1
7 14514 1 1 55 ARG NE N 12.513 13.874 11.548 1.00 . A A . 55 ARG NE 1 1
7 14515 1 1 55 ARG NH1 N 12.656 11.616 12.068 1.00 . A A . 55 ARG NH1 1 1
7 14516 1 1 55 ARG NH2 N 12.477 12.288 9.853 1.00 . A A . 55 ARG NH2 1 1
7 14517 1 1 55 ARG O O 8.455 14.143 15.986 1.00 . A A . 55 ARG O 1 1
7 14518 1 1 56 ASN C C 6.147 16.657 15.029 1.00 . A A . 56 ASN C 1 1
7 14519 1 1 56 ASN CA C 7.678 16.641 15.049 1.00 . A A . 56 ASN CA 1 1
7 14520 1 1 56 ASN CB C 8.171 17.983 14.506 1.00 . A A . 56 ASN CB 1 1
7 14521 1 1 56 ASN CG C 9.500 18.380 15.152 1.00 . A A . 56 ASN CG 1 1
7 14522 1 1 56 ASN H H 8.199 15.726 13.252 1.00 . A A . 56 ASN H 1 1
7 14523 1 1 56 ASN HA H 8.079 16.456 16.045 1.00 . A A . 56 ASN HA 1 1
7 14524 1 1 56 ASN HB2 H 8.293 17.919 13.424 1.00 . A A . 56 ASN HB2 1 1
7 14525 1 1 56 ASN HB3 H 7.424 18.754 14.698 1.00 . A A . 56 ASN HB3 1 1
7 14526 1 1 56 ASN HD21 H 8.458 19.397 16.560 1.00 . A A . 56 ASN HD21 1 1
7 14527 1 1 56 ASN HD22 H 10.181 19.449 16.730 1.00 . A A . 56 ASN HD22 1 1
7 14528 1 1 56 ASN N N 8.156 15.538 14.232 1.00 . A A . 56 ASN N 1 1
7 14529 1 1 56 ASN ND2 N 9.369 19.138 16.236 1.00 . A A . 56 ASN ND2 1 1
7 14530 1 1 56 ASN O O 5.533 17.718 15.130 1.00 . A A . 56 ASN O 1 1
7 14531 1 1 56 ASN OD1 O 10.573 18.022 14.695 1.00 . A A . 56 ASN OD1 1 1
7 14532 1 1 57 CYS C C 3.576 16.340 13.858 1.00 . A A . 57 CYS C 1 1
7 14533 1 1 57 CYS CA C 4.130 15.333 14.867 1.00 . A A . 57 CYS CA 1 1
7 14534 1 1 57 CYS CB C 3.513 15.516 16.255 1.00 . A A . 57 CYS CB 1 1
7 14535 1 1 57 CYS H H 6.083 14.610 14.820 1.00 . A A . 57 CYS H 1 1
7 14536 1 1 57 CYS HA H 3.918 14.311 14.550 1.00 . A A . 57 CYS HA 1 1
7 14537 1 1 57 CYS HB2 H 3.605 14.593 16.828 1.00 . A A . 57 CYS HB2 1 1
7 14538 1 1 57 CYS HB3 H 4.053 16.288 16.803 1.00 . A A . 57 CYS HB3 1 1
7 14539 1 1 57 CYS HG H 1.863 17.162 16.695 1.00 . A A . 57 CYS HG 1 1
7 14540 1 1 57 CYS N N 5.576 15.468 14.901 1.00 . A A . 57 CYS N 1 1
7 14541 1 1 57 CYS O O 3.237 17.465 14.222 1.00 . A A . 57 CYS O 1 1
7 14542 1 1 57 CYS SG S 1.748 15.979 16.098 1.00 . A A . 57 CYS SG 1 1
7 14543 1 1 58 MET C C 3.234 16.115 10.176 1.00 . A A . 58 MET C 1 1
7 14544 1 1 58 MET CA C 2.996 16.751 11.547 1.00 . A A . 58 MET CA 1 1
7 14545 1 1 58 MET CB C 3.691 18.113 11.606 1.00 . A A . 58 MET CB 1 1
7 14546 1 1 58 MET CE C 2.790 20.893 9.683 1.00 . A A . 58 MET CE 1 1
7 14547 1 1 58 MET CG C 2.681 19.235 11.855 1.00 . A A . 58 MET CG 1 1
7 14548 1 1 58 MET H H 3.780 14.985 12.324 1.00 . A A . 58 MET H 1 1
7 14549 1 1 58 MET HA H 1.925 16.844 11.731 1.00 . A A . 58 MET HA 1 1
7 14550 1 1 58 MET HB2 H 4.439 18.109 12.399 1.00 . A A . 58 MET HB2 1 1
7 14551 1 1 58 MET HB3 H 4.219 18.296 10.670 1.00 . A A . 58 MET HB3 1 1
7 14552 1 1 58 MET HE1 H 3.590 21.257 9.039 1.00 . A A . 58 MET HE1 1 1
7 14553 1 1 58 MET HE2 H 2.481 19.901 9.353 1.00 . A A . 58 MET HE2 1 1
7 14554 1 1 58 MET HE3 H 1.942 21.575 9.631 1.00 . A A . 58 MET HE3 1 1
7 14555 1 1 58 MET HG2 H 1.766 19.043 11.293 1.00 . A A . 58 MET HG2 1 1
7 14556 1 1 58 MET HG3 H 2.407 19.261 12.910 1.00 . A A . 58 MET HG3 1 1
7 14557 1 1 58 MET N N 3.502 15.901 12.610 1.00 . A A . 58 MET N 1 1
7 14558 1 1 58 MET O O 4.365 16.075 9.695 1.00 . A A . 58 MET O 1 1
7 14559 1 1 58 MET SD S 3.377 20.803 11.366 1.00 . A A . 58 MET SD 1 1
7 14560 1 1 59 TRP C C 3.191 15.816 7.416 1.00 . A A . 59 TRP C 1 1
7 14561 1 1 59 TRP CA C 2.226 15.001 8.280 1.00 . A A . 59 TRP CA 1 1
7 14562 1 1 59 TRP CB C 0.837 14.862 7.655 1.00 . A A . 59 TRP CB 1 1
7 14563 1 1 59 TRP CD1 C -1.192 15.167 9.222 1.00 . A A . 59 TRP CD1 1 1
7 14564 1 1 59 TRP CD2 C -0.459 13.078 9.136 1.00 . A A . 59 TRP CD2 1 1
7 14565 1 1 59 TRP CE2 C -1.534 13.103 10.000 1.00 . A A . 59 TRP CE2 1 1
7 14566 1 1 59 TRP CE3 C 0.235 11.886 8.863 1.00 . A A . 59 TRP CE3 1 1
7 14567 1 1 59 TRP CG C -0.247 14.416 8.640 1.00 . A A . 59 TRP CG 1 1
7 14568 1 1 59 TRP CH2 C -1.336 10.767 10.406 1.00 . A A . 59 TRP CH2 1 1
7 14569 1 1 59 TRP CZ2 C -2.012 11.965 10.662 1.00 . A A . 59 TRP CZ2 1 1
7 14570 1 1 59 TRP CZ3 C -0.254 10.758 9.533 1.00 . A A . 59 TRP CZ3 1 1
7 14571 1 1 59 TRP H H 1.233 15.670 9.984 1.00 . A A . 59 TRP H 1 1
7 14572 1 1 59 TRP HA H 2.614 13.992 8.421 1.00 . A A . 59 TRP HA 1 1
7 14573 1 1 59 TRP HB2 H 0.547 15.820 7.221 1.00 . A A . 59 TRP HB2 1 1
7 14574 1 1 59 TRP HB3 H 0.888 14.144 6.837 1.00 . A A . 59 TRP HB3 1 1
7 14575 1 1 59 TRP HD1 H -1.311 16.238 9.059 1.00 . A A . 59 TRP HD1 1 1
7 14576 1 1 59 TRP HE1 H -2.834 14.779 10.644 1.00 . A A . 59 TRP HE1 1 1
7 14577 1 1 59 TRP HE3 H 1.087 11.840 8.185 1.00 . A A . 59 TRP HE3 1 1
7 14578 1 1 59 TRP HH2 H -1.658 9.843 10.889 1.00 . A A . 59 TRP HH2 1 1
7 14579 1 1 59 TRP HZ2 H -2.864 12.011 11.340 1.00 . A A . 59 TRP HZ2 1 1
7 14580 1 1 59 TRP HZ3 H 0.247 9.807 9.359 1.00 . A A . 59 TRP HZ3 1 1
7 14581 1 1 59 TRP N N 2.149 15.634 9.586 1.00 . A A . 59 TRP N 1 1
7 14582 1 1 59 TRP NE1 N -1.994 14.414 10.054 1.00 . A A . 59 TRP NE1 1 1
7 14583 1 1 59 TRP O O 3.277 17.034 7.556 1.00 . A A . 59 TRP O 1 1
7 14584 1 1 60 SER C C 4.648 15.257 4.223 1.00 . A A . 60 SER C 1 1
7 14585 1 1 60 SER CA C 4.849 15.751 5.657 1.00 . A A . 60 SER CA 1 1
7 14586 1 1 60 SER CB C 6.286 15.488 6.112 1.00 . A A . 60 SER CB 1 1
7 14587 1 1 60 SER H H 3.818 14.118 6.436 1.00 . A A . 60 SER H 1 1
7 14588 1 1 60 SER HA H 4.637 16.818 5.727 1.00 . A A . 60 SER HA 1 1
7 14589 1 1 60 SER HB2 H 6.335 14.523 6.616 1.00 . A A . 60 SER HB2 1 1
7 14590 1 1 60 SER HB3 H 6.938 15.425 5.240 1.00 . A A . 60 SER HB3 1 1
7 14591 1 1 60 SER HG H 7.691 16.285 7.293 1.00 . A A . 60 SER HG 1 1
7 14592 1 1 60 SER N N 3.894 15.109 6.543 1.00 . A A . 60 SER N 1 1
7 14593 1 1 60 SER O O 4.779 14.064 3.950 1.00 . A A . 60 SER O 1 1
7 14594 1 1 60 SER OG O 6.764 16.505 6.988 1.00 . A A . 60 SER OG 1 1
7 14595 1 1 61 LYS C C 5.412 15.346 1.338 1.00 . A A . 61 LYS C 1 1
7 14596 1 1 61 LYS CA C 4.111 15.874 1.947 1.00 . A A . 61 LYS CA 1 1
7 14597 1 1 61 LYS CB C 3.527 17.076 1.203 1.00 . A A . 61 LYS CB 1 1
7 14598 1 1 61 LYS CD C 5.056 18.228 -0.439 1.00 . A A . 61 LYS CD 1 1
7 14599 1 1 61 LYS CE C 5.547 19.631 -0.799 1.00 . A A . 61 LYS CE 1 1
7 14600 1 1 61 LYS CG C 4.582 18.168 1.014 1.00 . A A . 61 LYS CG 1 1
7 14601 1 1 61 LYS H H 4.227 17.166 3.576 1.00 . A A . 61 LYS H 1 1
7 14602 1 1 61 LYS HA H 3.364 15.079 1.910 1.00 . A A . 61 LYS HA 1 1
7 14603 1 1 61 LYS HB2 H 3.149 16.759 0.231 1.00 . A A . 61 LYS HB2 1 1
7 14604 1 1 61 LYS HB3 H 2.679 17.476 1.759 1.00 . A A . 61 LYS HB3 1 1
7 14605 1 1 61 LYS HD2 H 5.860 17.507 -0.593 1.00 . A A . 61 LYS HD2 1 1
7 14606 1 1 61 LYS HD3 H 4.240 17.941 -1.103 1.00 . A A . 61 LYS HD3 1 1
7 14607 1 1 61 LYS HE2 H 5.330 19.841 -1.846 1.00 . A A . 61 LYS HE2 1 1
7 14608 1 1 61 LYS HE3 H 5.010 20.373 -0.208 1.00 . A A . 61 LYS HE3 1 1
7 14609 1 1 61 LYS HG2 H 4.166 19.134 1.305 1.00 . A A . 61 LYS HG2 1 1
7 14610 1 1 61 LYS HG3 H 5.430 17.976 1.670 1.00 . A A . 61 LYS HG3 1 1
7 14611 1 1 61 LYS HZ1 H 7.370 18.857 -0.294 1.00 . A A . 61 LYS HZ1 1 1
7 14612 1 1 61 LYS HZ2 H 7.455 20.069 -1.387 1.00 . A A . 61 LYS HZ2 1 1
7 14613 1 1 61 LYS HZ3 H 7.162 20.405 0.185 1.00 . A A . 61 LYS HZ3 1 1
7 14614 1 1 61 LYS N N 4.332 16.198 3.345 1.00 . A A . 61 LYS N 1 1
7 14615 1 1 61 LYS NZ N 7.001 19.750 -0.554 1.00 . A A . 61 LYS NZ 1 1
7 14616 1 1 61 LYS O O 6.463 15.968 1.476 1.00 . A A . 61 LYS O 1 1
7 14617 1 1 62 LYS C C 6.318 13.696 -1.473 1.00 . A A . 62 LYS C 1 1
7 14618 1 1 62 LYS CA C 6.451 13.585 0.047 1.00 . A A . 62 LYS CA 1 1
7 14619 1 1 62 LYS CB C 6.630 12.149 0.545 1.00 . A A . 62 LYS CB 1 1
7 14620 1 1 62 LYS CD C 8.785 11.381 -0.514 1.00 . A A . 62 LYS CD 1 1
7 14621 1 1 62 LYS CE C 10.151 12.051 -0.678 1.00 . A A . 62 LYS CE 1 1
7 14622 1 1 62 LYS CG C 8.107 11.831 0.782 1.00 . A A . 62 LYS CG 1 1
7 14623 1 1 62 LYS H H 4.439 13.703 0.569 1.00 . A A . 62 LYS H 1 1
7 14624 1 1 62 LYS HA H 7.333 14.145 0.358 1.00 . A A . 62 LYS HA 1 1
7 14625 1 1 62 LYS HB2 H 6.071 12.009 1.470 1.00 . A A . 62 LYS HB2 1 1
7 14626 1 1 62 LYS HB3 H 6.216 11.453 -0.185 1.00 . A A . 62 LYS HB3 1 1
7 14627 1 1 62 LYS HD2 H 8.906 10.297 -0.508 1.00 . A A . 62 LYS HD2 1 1
7 14628 1 1 62 LYS HD3 H 8.151 11.627 -1.365 1.00 . A A . 62 LYS HD3 1 1
7 14629 1 1 62 LYS HE2 H 10.029 13.032 -1.138 1.00 . A A . 62 LYS HE2 1 1
7 14630 1 1 62 LYS HE3 H 10.604 12.212 0.300 1.00 . A A . 62 LYS HE3 1 1
7 14631 1 1 62 LYS HG2 H 8.614 12.711 1.176 1.00 . A A . 62 LYS HG2 1 1
7 14632 1 1 62 LYS HG3 H 8.198 11.047 1.535 1.00 . A A . 62 LYS HG3 1 1
7 14633 1 1 62 LYS HZ1 H 10.587 11.002 -2.377 1.00 . A A . 62 LYS HZ1 1 1
7 14634 1 1 62 LYS HZ2 H 11.891 11.709 -1.695 1.00 . A A . 62 LYS HZ2 1 1
7 14635 1 1 62 LYS HZ3 H 11.250 10.364 -1.028 1.00 . A A . 62 LYS HZ3 1 1
7 14636 1 1 62 LYS N N 5.297 14.203 0.677 1.00 . A A . 62 LYS N 1 1
7 14637 1 1 62 LYS NZ N 11.041 11.214 -1.512 1.00 . A A . 62 LYS NZ 1 1
7 14638 1 1 62 LYS O O 7.291 13.989 -2.166 1.00 . A A . 62 LYS O 1 1
7 14639 1 1 63 CYS C C 3.538 12.757 -3.652 1.00 . A A . 63 CYS C 1 1
7 14640 1 1 63 CYS CA C 4.830 13.527 -3.373 1.00 . A A . 63 CYS CA 1 1
7 14641 1 1 63 CYS CB C 6.002 12.995 -4.201 1.00 . A A . 63 CYS CB 1 1
7 14642 1 1 63 CYS H H 4.317 13.220 -1.378 1.00 . A A . 63 CYS H 1 1
7 14643 1 1 63 CYS HA H 4.712 14.583 -3.618 1.00 . A A . 63 CYS HA 1 1
7 14644 1 1 63 CYS HB2 H 6.652 12.384 -3.575 1.00 . A A . 63 CYS HB2 1 1
7 14645 1 1 63 CYS HB3 H 5.631 12.351 -4.999 1.00 . A A . 63 CYS HB3 1 1
7 14646 1 1 63 CYS HG H 8.056 13.694 -5.158 1.00 . A A . 63 CYS HG 1 1
7 14647 1 1 63 CYS N N 5.104 13.457 -1.947 1.00 . A A . 63 CYS N 1 1
7 14648 1 1 63 CYS O O 3.513 11.530 -3.574 1.00 . A A . 63 CYS O 1 1
7 14649 1 1 63 CYS SG S 6.950 14.390 -4.912 1.00 . A A . 63 CYS SG 1 1
7 14650 1 1 64 SER C C 1.042 12.726 -5.773 1.00 . A A . 64 SER C 1 1
7 14651 1 1 64 SER CA C 1.203 12.914 -4.263 1.00 . A A . 64 SER CA 1 1
7 14652 1 1 64 SER CB C 0.063 13.772 -3.710 1.00 . A A . 64 SER CB 1 1
7 14653 1 1 64 SER H H 2.524 14.507 -4.033 1.00 . A A . 64 SER H 1 1
7 14654 1 1 64 SER HA H 1.210 11.948 -3.756 1.00 . A A . 64 SER HA 1 1
7 14655 1 1 64 SER HB2 H 0.004 14.703 -4.274 1.00 . A A . 64 SER HB2 1 1
7 14656 1 1 64 SER HB3 H -0.884 13.252 -3.852 1.00 . A A . 64 SER HB3 1 1
7 14657 1 1 64 SER HG H 1.214 14.135 -2.113 1.00 . A A . 64 SER HG 1 1
7 14658 1 1 64 SER N N 2.495 13.510 -3.972 1.00 . A A . 64 SER N 1 1
7 14659 1 1 64 SER O O 1.896 13.150 -6.550 1.00 . A A . 64 SER O 1 1
7 14660 1 1 64 SER OG O 0.239 14.065 -2.327 1.00 . A A . 64 SER OG 1 1
7 14661 1 1 65 GLY C C -1.463 10.809 -7.705 1.00 . A A . 65 GLY C 1 1
7 14662 1 1 65 GLY CA C -0.345 11.842 -7.547 1.00 . A A . 65 GLY CA 1 1
7 14663 1 1 65 GLY H H -0.750 11.749 -5.505 1.00 . A A . 65 GLY H 1 1
7 14664 1 1 65 GLY HA2 H -0.634 12.773 -8.034 1.00 . A A . 65 GLY HA2 1 1
7 14665 1 1 65 GLY HA3 H 0.557 11.487 -8.047 1.00 . A A . 65 GLY HA3 1 1
7 14666 1 1 65 GLY N N -0.061 12.090 -6.144 1.00 . A A . 65 GLY N 1 1
7 14667 1 1 65 GLY O O -2.315 10.672 -6.828 1.00 . A A . 65 GLY O 1 1
7 14668 1 1 66 VAL C C -1.957 7.752 -8.542 1.00 . A A . 66 VAL C 1 1
7 14669 1 1 66 VAL CA C -2.422 9.093 -9.114 1.00 . A A . 66 VAL CA 1 1
7 14670 1 1 66 VAL CB C -2.700 9.038 -10.617 1.00 . A A . 66 VAL CB 1 1
7 14671 1 1 66 VAL CG1 C -3.880 8.113 -10.923 1.00 . A A . 66 VAL CG1 1 1
7 14672 1 1 66 VAL CG2 C -2.941 10.440 -11.180 1.00 . A A . 66 VAL CG2 1 1
7 14673 1 1 66 VAL H H -0.727 10.226 -9.537 1.00 . A A . 66 VAL H 1 1
7 14674 1 1 66 VAL HA H -3.343 9.387 -8.610 1.00 . A A . 66 VAL HA 1 1
7 14675 1 1 66 VAL HB H -1.817 8.627 -11.106 1.00 . A A . 66 VAL HB 1 1
7 14676 1 1 66 VAL HG11 H -3.740 7.163 -10.408 1.00 . A A . 66 VAL HG11 1 1
7 14677 1 1 66 VAL HG12 H -4.804 8.579 -10.582 1.00 . A A . 66 VAL HG12 1 1
7 14678 1 1 66 VAL HG13 H -3.936 7.940 -11.997 1.00 . A A . 66 VAL HG13 1 1
7 14679 1 1 66 VAL HG21 H -2.459 11.177 -10.540 1.00 . A A . 66 VAL HG21 1 1
7 14680 1 1 66 VAL HG22 H -2.524 10.504 -12.186 1.00 . A A . 66 VAL HG22 1 1
7 14681 1 1 66 VAL HG23 H -4.012 10.637 -11.218 1.00 . A A . 66 VAL HG23 1 1
7 14682 1 1 66 VAL N N -1.424 10.109 -8.829 1.00 . A A . 66 VAL N 1 1
7 14683 1 1 66 VAL O O -0.870 7.278 -8.870 1.00 . A A . 66 VAL O 1 1
7 14684 1 1 67 ALA C C -3.501 4.853 -7.545 1.00 . A A . 67 ALA C 1 1
7 14685 1 1 67 ALA CA C -2.490 5.901 -7.079 1.00 . A A . 67 ALA CA 1 1
7 14686 1 1 67 ALA CB C -2.476 6.062 -5.557 1.00 . A A . 67 ALA CB 1 1
7 14687 1 1 67 ALA H H -3.683 7.571 -7.437 1.00 . A A . 67 ALA H 1 1
7 14688 1 1 67 ALA HA H -1.494 5.606 -7.410 1.00 . A A . 67 ALA HA 1 1
7 14689 1 1 67 ALA HB1 H -2.165 7.075 -5.302 1.00 . A A . 67 ALA HB1 1 1
7 14690 1 1 67 ALA HB2 H -3.476 5.878 -5.164 1.00 . A A . 67 ALA HB2 1 1
7 14691 1 1 67 ALA HB3 H -1.777 5.347 -5.122 1.00 . A A . 67 ALA HB3 1 1
7 14692 1 1 67 ALA N N -2.801 7.179 -7.698 1.00 . A A . 67 ALA N 1 1
7 14693 1 1 67 ALA O O -4.667 5.169 -7.772 1.00 . A A . 67 ALA O 1 1
7 14694 1 1 68 CYS C C -3.441 1.268 -7.356 1.00 . A A . 68 CYS C 1 1
7 14695 1 1 68 CYS CA C -3.864 2.529 -8.111 1.00 . A A . 68 CYS CA 1 1
7 14696 1 1 68 CYS CB C -3.802 2.335 -9.627 1.00 . A A . 68 CYS CB 1 1
7 14697 1 1 68 CYS H H -2.065 3.378 -7.488 1.00 . A A . 68 CYS H 1 1
7 14698 1 1 68 CYS HA H -4.888 2.806 -7.860 1.00 . A A . 68 CYS HA 1 1
7 14699 1 1 68 CYS HB2 H -4.495 1.550 -9.930 1.00 . A A . 68 CYS HB2 1 1
7 14700 1 1 68 CYS HB3 H -4.116 3.249 -10.132 1.00 . A A . 68 CYS HB3 1 1
7 14701 1 1 68 CYS HG H -2.438 0.823 -10.843 1.00 . A A . 68 CYS HG 1 1
7 14702 1 1 68 CYS N N -3.017 3.626 -7.675 1.00 . A A . 68 CYS N 1 1
7 14703 1 1 68 CYS O O -2.273 1.114 -7.001 1.00 . A A . 68 CYS O 1 1
7 14704 1 1 68 CYS SG S -2.099 1.895 -10.134 1.00 . A A . 68 CYS SG 1 1
7 14705 1 1 69 LEU C C -3.886 -1.959 -7.443 1.00 . A A . 69 LEU C 1 1
7 14706 1 1 69 LEU CA C -4.157 -0.848 -6.427 1.00 . A A . 69 LEU CA 1 1
7 14707 1 1 69 LEU CB C -5.303 -1.162 -5.463 1.00 . A A . 69 LEU CB 1 1
7 14708 1 1 69 LEU CD1 C -5.551 -1.015 -2.958 1.00 . A A . 69 LEU CD1 1 1
7 14709 1 1 69 LEU CD2 C -5.214 -3.267 -4.077 1.00 . A A . 69 LEU CD2 1 1
7 14710 1 1 69 LEU CG C -4.900 -1.770 -4.118 1.00 . A A . 69 LEU CG 1 1
7 14711 1 1 69 LEU H H -5.361 0.529 -7.426 1.00 . A A . 69 LEU H 1 1
7 14712 1 1 69 LEU HA H -3.261 -0.703 -5.826 1.00 . A A . 69 LEU HA 1 1
7 14713 1 1 69 LEU HB2 H -5.855 -0.242 -5.273 1.00 . A A . 69 LEU HB2 1 1
7 14714 1 1 69 LEU HB3 H -5.989 -1.849 -5.958 1.00 . A A . 69 LEU HB3 1 1
7 14715 1 1 69 LEU HD11 H -4.883 -0.223 -2.619 1.00 . A A . 69 LEU HD11 1 1
7 14716 1 1 69 LEU HD12 H -6.492 -0.578 -3.292 1.00 . A A . 69 LEU HD12 1 1
7 14717 1 1 69 LEU HD13 H -5.743 -1.706 -2.137 1.00 . A A . 69 LEU HD13 1 1
7 14718 1 1 69 LEU HD21 H -4.467 -3.778 -3.469 1.00 . A A . 69 LEU HD21 1 1
7 14719 1 1 69 LEU HD22 H -6.202 -3.419 -3.641 1.00 . A A . 69 LEU HD22 1 1
7 14720 1 1 69 LEU HD23 H -5.198 -3.670 -5.088 1.00 . A A . 69 LEU HD23 1 1
7 14721 1 1 69 LEU HG H -3.821 -1.664 -4.005 1.00 . A A . 69 LEU HG 1 1
7 14722 1 1 69 LEU N N -4.414 0.396 -7.133 1.00 . A A . 69 LEU N 1 1
7 14723 1 1 69 LEU O O -4.797 -2.405 -8.139 1.00 . A A . 69 LEU O 1 1
7 14724 1 1 70 VAL C C -1.924 -4.700 -7.625 1.00 . A A . 70 VAL C 1 1
7 14725 1 1 70 VAL CA C -2.226 -3.425 -8.415 1.00 . A A . 70 VAL CA 1 1
7 14726 1 1 70 VAL CB C -1.044 -2.953 -9.264 1.00 . A A . 70 VAL CB 1 1
7 14727 1 1 70 VAL CG1 C -0.428 -4.117 -10.043 1.00 . A A . 70 VAL CG1 1 1
7 14728 1 1 70 VAL CG2 C -1.462 -1.823 -10.207 1.00 . A A . 70 VAL CG2 1 1
7 14729 1 1 70 VAL H H -1.894 -2.006 -6.927 1.00 . A A . 70 VAL H 1 1
7 14730 1 1 70 VAL HA H -3.066 -3.617 -9.083 1.00 . A A . 70 VAL HA 1 1
7 14731 1 1 70 VAL HB H -0.282 -2.561 -8.589 1.00 . A A . 70 VAL HB 1 1
7 14732 1 1 70 VAL HG11 H -0.236 -4.947 -9.363 1.00 . A A . 70 VAL HG11 1 1
7 14733 1 1 70 VAL HG12 H -1.119 -4.438 -10.824 1.00 . A A . 70 VAL HG12 1 1
7 14734 1 1 70 VAL HG13 H 0.510 -3.796 -10.496 1.00 . A A . 70 VAL HG13 1 1
7 14735 1 1 70 VAL HG21 H -2.281 -2.163 -10.841 1.00 . A A . 70 VAL HG21 1 1
7 14736 1 1 70 VAL HG22 H -1.788 -0.963 -9.622 1.00 . A A . 70 VAL HG22 1 1
7 14737 1 1 70 VAL HG23 H -0.615 -1.537 -10.831 1.00 . A A . 70 VAL HG23 1 1
7 14738 1 1 70 VAL N N -2.629 -2.374 -7.497 1.00 . A A . 70 VAL N 1 1
7 14739 1 1 70 VAL O O -1.310 -4.644 -6.561 1.00 . A A . 70 VAL O 1 1
7 14740 1 1 71 LYS C C -1.771 -8.141 -8.597 1.00 . A A . 71 LYS C 1 1
7 14741 1 1 71 LYS CA C -2.153 -7.106 -7.536 1.00 . A A . 71 LYS CA 1 1
7 14742 1 1 71 LYS CB C -3.373 -7.501 -6.703 1.00 . A A . 71 LYS CB 1 1
7 14743 1 1 71 LYS CD C -4.201 -9.814 -7.269 1.00 . A A . 71 LYS CD 1 1
7 14744 1 1 71 LYS CE C -5.593 -10.032 -6.672 1.00 . A A . 71 LYS CE 1 1
7 14745 1 1 71 LYS CG C -3.325 -8.984 -6.328 1.00 . A A . 71 LYS CG 1 1
7 14746 1 1 71 LYS H H -2.867 -5.857 -9.043 1.00 . A A . 71 LYS H 1 1
7 14747 1 1 71 LYS HA H -1.315 -6.992 -6.848 1.00 . A A . 71 LYS HA 1 1
7 14748 1 1 71 LYS HB2 H -3.412 -6.895 -5.797 1.00 . A A . 71 LYS HB2 1 1
7 14749 1 1 71 LYS HB3 H -4.284 -7.293 -7.264 1.00 . A A . 71 LYS HB3 1 1
7 14750 1 1 71 LYS HD2 H -4.288 -9.310 -8.231 1.00 . A A . 71 LYS HD2 1 1
7 14751 1 1 71 LYS HD3 H -3.727 -10.778 -7.456 1.00 . A A . 71 LYS HD3 1 1
7 14752 1 1 71 LYS HE2 H -5.976 -11.007 -6.973 1.00 . A A . 71 LYS HE2 1 1
7 14753 1 1 71 LYS HE3 H -5.532 -10.035 -5.583 1.00 . A A . 71 LYS HE3 1 1
7 14754 1 1 71 LYS HG2 H -2.296 -9.341 -6.373 1.00 . A A . 71 LYS HG2 1 1
7 14755 1 1 71 LYS HG3 H -3.664 -9.113 -5.300 1.00 . A A . 71 LYS HG3 1 1
7 14756 1 1 71 LYS HZ1 H -7.443 -9.346 -7.202 1.00 . A A . 71 LYS HZ1 1 1
7 14757 1 1 71 LYS HZ2 H -6.523 -8.226 -6.451 1.00 . A A . 71 LYS HZ2 1 1
7 14758 1 1 71 LYS HZ3 H -6.223 -8.619 -8.007 1.00 . A A . 71 LYS HZ3 1 1
7 14759 1 1 71 LYS N N -2.368 -5.819 -8.177 1.00 . A A . 71 LYS N 1 1
7 14760 1 1 71 LYS NZ N -6.520 -8.969 -7.119 1.00 . A A . 71 LYS NZ 1 1
7 14761 1 1 71 LYS O O -2.545 -8.408 -9.514 1.00 . A A . 71 LYS O 1 1
7 14762 1 1 72 ASP C C -0.533 -11.083 -8.903 1.00 . A A . 72 ASP C 1 1
7 14763 1 1 72 ASP CA C -0.086 -9.694 -9.367 1.00 . A A . 72 ASP CA 1 1
7 14764 1 1 72 ASP CB C 1.443 -9.686 -9.427 1.00 . A A . 72 ASP CB 1 1
7 14765 1 1 72 ASP CG C 2.144 -9.775 -8.069 1.00 . A A . 72 ASP CG 1 1
7 14766 1 1 72 ASP H H 0.045 -8.472 -7.686 1.00 . A A . 72 ASP H 1 1
7 14767 1 1 72 ASP HA H -0.511 -9.421 -10.332 1.00 . A A . 72 ASP HA 1 1
7 14768 1 1 72 ASP HB2 H 1.773 -10.521 -10.044 1.00 . A A . 72 ASP HB2 1 1
7 14769 1 1 72 ASP HB3 H 1.767 -8.773 -9.927 1.00 . A A . 72 ASP HB3 1 1
7 14770 1 1 72 ASP N N -0.579 -8.695 -8.435 1.00 . A A . 72 ASP N 1 1
7 14771 1 1 72 ASP O O 0.077 -11.668 -8.010 1.00 . A A . 72 ASP O 1 1
7 14772 1 1 72 ASP OD1 O 1.910 -8.861 -7.249 1.00 . A A . 72 ASP OD1 1 1
7 14773 1 1 72 ASP OD2 O 2.897 -10.755 -7.882 1.00 . A A . 72 ASP OD2 1 1
7 14774 1 1 73 ASN C C -2.595 -12.872 -7.737 1.00 . A A . 73 ASN C 1 1
7 14775 1 1 73 ASN CA C -2.129 -12.876 -9.195 1.00 . A A . 73 ASN CA 1 1
7 14776 1 1 73 ASN CB C -1.064 -13.964 -9.347 1.00 . A A . 73 ASN CB 1 1
7 14777 1 1 73 ASN CG C -0.280 -13.785 -10.648 1.00 . A A . 73 ASN CG 1 1
7 14778 1 1 73 ASN H H -2.084 -11.085 -10.257 1.00 . A A . 73 ASN H 1 1
7 14779 1 1 73 ASN HA H -2.949 -13.039 -9.893 1.00 . A A . 73 ASN HA 1 1
7 14780 1 1 73 ASN HB2 H -0.380 -13.929 -8.499 1.00 . A A . 73 ASN HB2 1 1
7 14781 1 1 73 ASN HB3 H -1.537 -14.946 -9.335 1.00 . A A . 73 ASN HB3 1 1
7 14782 1 1 73 ASN HD21 H 1.057 -12.652 -9.632 1.00 . A A . 73 ASN HD21 1 1
7 14783 1 1 73 ASN HD22 H 1.394 -12.863 -11.319 1.00 . A A . 73 ASN HD22 1 1
7 14784 1 1 73 ASN N N -1.593 -11.568 -9.532 1.00 . A A . 73 ASN N 1 1
7 14785 1 1 73 ASN ND2 N 0.814 -13.039 -10.523 1.00 . A A . 73 ASN ND2 1 1
7 14786 1 1 73 ASN O O -1.965 -12.251 -6.882 1.00 . A A . 73 ASN O 1 1
7 14787 1 1 73 ASN OD1 O -0.644 -14.290 -11.697 1.00 . A A . 73 ASN OD1 1 1
7 14788 1 1 74 PRO C C -3.453 -14.610 -5.272 1.00 . A A . 74 PRO C 1 1
7 14789 1 1 74 PRO CA C -4.282 -13.674 -6.153 1.00 . A A . 74 PRO CA 1 1
7 14790 1 1 74 PRO CB C -5.710 -14.153 -6.352 1.00 . A A . 74 PRO CB 1 1
7 14791 1 1 74 PRO CD C -4.497 -14.336 -8.480 1.00 . A A . 74 PRO CD 1 1
7 14792 1 1 74 PRO CG C -5.756 -14.762 -7.743 1.00 . A A . 74 PRO CG 1 1
7 14793 1 1 74 PRO HA H -4.249 -12.779 -5.706 1.00 . A A . 74 PRO HA 1 1
7 14794 1 1 74 PRO HB2 H -5.985 -14.887 -5.594 1.00 . A A . 74 PRO HB2 1 1
7 14795 1 1 74 PRO HB3 H -6.415 -13.326 -6.263 1.00 . A A . 74 PRO HB3 1 1
7 14796 1 1 74 PRO HD2 H -3.941 -15.200 -8.847 1.00 . A A . 74 PRO HD2 1 1
7 14797 1 1 74 PRO HD3 H -4.734 -13.719 -9.346 1.00 . A A . 74 PRO HD3 1 1
7 14798 1 1 74 PRO HG2 H -5.815 -15.849 -7.683 1.00 . A A . 74 PRO HG2 1 1
7 14799 1 1 74 PRO HG3 H -6.644 -14.425 -8.279 1.00 . A A . 74 PRO HG3 1 1
7 14800 1 1 74 PRO N N -3.724 -13.589 -7.492 1.00 . A A . 74 PRO N 1 1
7 14801 1 1 74 PRO O O -3.740 -14.769 -4.087 1.00 . A A . 74 PRO O 1 1
7 14802 1 1 75 GLN C C -0.317 -15.397 -4.686 1.00 . A A . 75 GLN C 1 1
7 14803 1 1 75 GLN CA C -1.571 -16.126 -5.173 1.00 . A A . 75 GLN CA 1 1
7 14804 1 1 75 GLN CB C -1.202 -17.325 -6.048 1.00 . A A . 75 GLN CB 1 1
7 14805 1 1 75 GLN CD C -3.118 -17.863 -7.597 1.00 . A A . 75 GLN CD 1 1
7 14806 1 1 75 GLN CG C -2.416 -18.224 -6.287 1.00 . A A . 75 GLN CG 1 1
7 14807 1 1 75 GLN H H -2.217 -15.075 -6.851 1.00 . A A . 75 GLN H 1 1
7 14808 1 1 75 GLN HA H -2.152 -16.473 -4.318 1.00 . A A . 75 GLN HA 1 1
7 14809 1 1 75 GLN HB2 H -0.811 -16.976 -7.004 1.00 . A A . 75 GLN HB2 1 1
7 14810 1 1 75 GLN HB3 H -0.408 -17.899 -5.571 1.00 . A A . 75 GLN HB3 1 1
7 14811 1 1 75 GLN HE21 H -4.774 -18.808 -6.918 1.00 . A A . 75 GLN HE21 1 1
7 14812 1 1 75 GLN HE22 H -4.916 -18.110 -8.497 1.00 . A A . 75 GLN HE22 1 1
7 14813 1 1 75 GLN HG2 H -2.102 -19.267 -6.314 1.00 . A A . 75 GLN HG2 1 1
7 14814 1 1 75 GLN HG3 H -3.117 -18.125 -5.456 1.00 . A A . 75 GLN HG3 1 1
7 14815 1 1 75 GLN N N -2.443 -15.208 -5.886 1.00 . A A . 75 GLN N 1 1
7 14816 1 1 75 GLN NE2 N -4.373 -18.296 -7.678 1.00 . A A . 75 GLN NE2 1 1
7 14817 1 1 75 GLN O O -0.041 -15.361 -3.487 1.00 . A A . 75 GLN O 1 1
7 14818 1 1 75 GLN OE1 O -2.557 -17.233 -8.479 1.00 . A A . 75 GLN OE1 1 1
7 14819 1 1 76 ARG C C 1.377 -13.127 -4.174 1.00 . A A . 76 ARG C 1 1
7 14820 1 1 76 ARG CA C 1.627 -14.107 -5.323 1.00 . A A . 76 ARG CA 1 1
7 14821 1 1 76 ARG CB C 2.140 -13.334 -6.541 1.00 . A A . 76 ARG CB 1 1
7 14822 1 1 76 ARG CD C 4.571 -13.011 -7.124 1.00 . A A . 76 ARG CD 1 1
7 14823 1 1 76 ARG CG C 3.396 -13.990 -7.118 1.00 . A A . 76 ARG CG 1 1
7 14824 1 1 76 ARG CZ C 5.977 -11.906 -8.859 1.00 . A A . 76 ARG CZ 1 1
7 14825 1 1 76 ARG H H 0.178 -14.866 -6.613 1.00 . A A . 76 ARG H 1 1
7 14826 1 1 76 ARG HA H 2.343 -14.876 -5.035 1.00 . A A . 76 ARG HA 1 1
7 14827 1 1 76 ARG HB2 H 1.363 -13.294 -7.304 1.00 . A A . 76 ARG HB2 1 1
7 14828 1 1 76 ARG HB3 H 2.360 -12.305 -6.256 1.00 . A A . 76 ARG HB3 1 1
7 14829 1 1 76 ARG HD2 H 4.322 -12.125 -6.540 1.00 . A A . 76 ARG HD2 1 1
7 14830 1 1 76 ARG HD3 H 5.440 -13.469 -6.650 1.00 . A A . 76 ARG HD3 1 1
7 14831 1 1 76 ARG HE H 4.278 -12.914 -9.241 1.00 . A A . 76 ARG HE 1 1
7 14832 1 1 76 ARG HG2 H 3.654 -14.870 -6.529 1.00 . A A . 76 ARG HG2 1 1
7 14833 1 1 76 ARG HG3 H 3.198 -14.333 -8.133 1.00 . A A . 76 ARG HG3 1 1
7 14834 1 1 76 ARG HH11 H 6.676 -11.721 -6.958 1.00 . A A . 76 ARG HH11 1 1
7 14835 1 1 76 ARG HH12 H 7.642 -10.958 -8.175 1.00 . A A . 76 ARG HH12 1 1
7 14836 1 1 76 ARG HH21 H 5.554 -11.908 -10.848 1.00 . A A . 76 ARG HH21 1 1
7 14837 1 1 76 ARG HH22 H 6.999 -11.064 -10.403 1.00 . A A . 76 ARG HH22 1 1
7 14838 1 1 76 ARG N N 0.409 -14.833 -5.640 1.00 . A A . 76 ARG N 1 1
7 14839 1 1 76 ARG NE N 4.900 -12.623 -8.513 1.00 . A A . 76 ARG NE 1 1
7 14840 1 1 76 ARG NH1 N 6.837 -11.494 -7.918 1.00 . A A . 76 ARG NH1 1 1
7 14841 1 1 76 ARG NH2 N 6.196 -11.600 -10.145 1.00 . A A . 76 ARG NH2 1 1
7 14842 1 1 76 ARG O O 1.729 -13.407 -3.029 1.00 . A A . 76 ARG O 1 1
7 14843 1 1 77 SER C C 0.031 -9.691 -4.228 1.00 . A A . 77 SER C 1 1
7 14844 1 1 77 SER CA C 0.473 -10.979 -3.531 1.00 . A A . 77 SER CA 1 1
7 14845 1 1 77 SER CB C 1.682 -10.709 -2.633 1.00 . A A . 77 SER CB 1 1
7 14846 1 1 77 SER H H 0.491 -11.781 -5.453 1.00 . A A . 77 SER H 1 1
7 14847 1 1 77 SER HA H -0.340 -11.388 -2.931 1.00 . A A . 77 SER HA 1 1
7 14848 1 1 77 SER HB2 H 1.800 -11.531 -1.928 1.00 . A A . 77 SER HB2 1 1
7 14849 1 1 77 SER HB3 H 2.586 -10.679 -3.242 1.00 . A A . 77 SER HB3 1 1
7 14850 1 1 77 SER HG H 2.254 -8.837 -2.215 1.00 . A A . 77 SER HG 1 1
7 14851 1 1 77 SER N N 0.773 -12.000 -4.520 1.00 . A A . 77 SER N 1 1
7 14852 1 1 77 SER O O -0.064 -9.644 -5.453 1.00 . A A . 77 SER O 1 1
7 14853 1 1 77 SER OG O 1.552 -9.484 -1.917 1.00 . A A . 77 SER OG 1 1
7 14854 1 1 78 TYR C C 0.486 -6.377 -3.914 1.00 . A A . 78 TYR C 1 1
7 14855 1 1 78 TYR CA C -0.660 -7.391 -3.939 1.00 . A A . 78 TYR CA 1 1
7 14856 1 1 78 TYR CB C -1.773 -6.908 -3.007 1.00 . A A . 78 TYR CB 1 1
7 14857 1 1 78 TYR CD1 C -2.929 -9.063 -2.397 1.00 . A A . 78 TYR CD1 1 1
7 14858 1 1 78 TYR CD2 C -4.188 -7.390 -3.549 1.00 . A A . 78 TYR CD2 1 1
7 14859 1 1 78 TYR CE1 C -4.086 -9.919 -2.375 1.00 . A A . 78 TYR CE1 1 1
7 14860 1 1 78 TYR CE2 C -5.345 -8.246 -3.527 1.00 . A A . 78 TYR CE2 1 1
7 14861 1 1 78 TYR CG C -3.003 -7.817 -2.984 1.00 . A A . 78 TYR CG 1 1
7 14862 1 1 78 TYR CZ C -5.238 -9.468 -2.941 1.00 . A A . 78 TYR CZ 1 1
7 14863 1 1 78 TYR H H -0.150 -8.723 -2.420 1.00 . A A . 78 TYR H 1 1
7 14864 1 1 78 TYR HA H -0.982 -7.538 -4.970 1.00 . A A . 78 TYR HA 1 1
7 14865 1 1 78 TYR HB2 H -1.376 -6.824 -1.996 1.00 . A A . 78 TYR HB2 1 1
7 14866 1 1 78 TYR HB3 H -2.079 -5.907 -3.313 1.00 . A A . 78 TYR HB3 1 1
7 14867 1 1 78 TYR HD1 H -1.993 -9.401 -1.950 1.00 . A A . 78 TYR HD1 1 1
7 14868 1 1 78 TYR HD2 H -4.246 -6.405 -4.013 1.00 . A A . 78 TYR HD2 1 1
7 14869 1 1 78 TYR HE1 H -4.041 -10.907 -1.915 1.00 . A A . 78 TYR HE1 1 1
7 14870 1 1 78 TYR HE2 H -6.287 -7.921 -3.970 1.00 . A A . 78 TYR HE2 1 1
7 14871 1 1 78 TYR HH H -6.987 -9.983 -3.616 1.00 . A A . 78 TYR HH 1 1
7 14872 1 1 78 TYR N N -0.229 -8.676 -3.417 1.00 . A A . 78 TYR N 1 1
7 14873 1 1 78 TYR O O 1.535 -6.635 -3.326 1.00 . A A . 78 TYR O 1 1
7 14874 1 1 78 TYR OH O -6.332 -10.277 -2.920 1.00 . A A . 78 TYR OH 1 1
7 14875 1 1 79 PHE C C 0.586 -2.817 -4.748 1.00 . A A . 79 PHE C 1 1
7 14876 1 1 79 PHE CA C 1.245 -4.192 -4.619 1.00 . A A . 79 PHE CA 1 1
7 14877 1 1 79 PHE CB C 2.099 -4.453 -5.863 1.00 . A A . 79 PHE CB 1 1
7 14878 1 1 79 PHE CD1 C 2.717 -6.876 -5.722 1.00 . A A . 79 PHE CD1 1 1
7 14879 1 1 79 PHE CD2 C 4.436 -5.280 -5.504 1.00 . A A . 79 PHE CD2 1 1
7 14880 1 1 79 PHE CE1 C 3.667 -7.920 -5.562 1.00 . A A . 79 PHE CE1 1 1
7 14881 1 1 79 PHE CE2 C 5.384 -6.324 -5.344 1.00 . A A . 79 PHE CE2 1 1
7 14882 1 1 79 PHE CG C 3.122 -5.578 -5.689 1.00 . A A . 79 PHE CG 1 1
7 14883 1 1 79 PHE CZ C 4.980 -7.621 -5.376 1.00 . A A . 79 PHE CZ 1 1
7 14884 1 1 79 PHE H H -0.609 -5.043 -5.036 1.00 . A A . 79 PHE H 1 1
7 14885 1 1 79 PHE HA H 1.816 -4.233 -3.691 1.00 . A A . 79 PHE HA 1 1
7 14886 1 1 79 PHE HB2 H 1.441 -4.699 -6.697 1.00 . A A . 79 PHE HB2 1 1
7 14887 1 1 79 PHE HB3 H 2.624 -3.536 -6.129 1.00 . A A . 79 PHE HB3 1 1
7 14888 1 1 79 PHE HD1 H 1.664 -7.115 -5.871 1.00 . A A . 79 PHE HD1 1 1
7 14889 1 1 79 PHE HD2 H 4.759 -4.239 -5.478 1.00 . A A . 79 PHE HD2 1 1
7 14890 1 1 79 PHE HE1 H 3.342 -8.960 -5.588 1.00 . A A . 79 PHE HE1 1 1
7 14891 1 1 79 PHE HE2 H 6.438 -6.084 -5.195 1.00 . A A . 79 PHE HE2 1 1
7 14892 1 1 79 PHE HZ H 5.708 -8.422 -5.253 1.00 . A A . 79 PHE HZ 1 1
7 14893 1 1 79 PHE N N 0.247 -5.245 -4.561 1.00 . A A . 79 PHE N 1 1
7 14894 1 1 79 PHE O O -0.386 -2.658 -5.484 1.00 . A A . 79 PHE O 1 1
7 14895 1 1 80 LEU C C 1.702 0.446 -4.559 1.00 . A A . 80 LEU C 1 1
7 14896 1 1 80 LEU CA C 0.619 -0.503 -4.044 1.00 . A A . 80 LEU CA 1 1
7 14897 1 1 80 LEU CB C 0.067 -0.118 -2.670 1.00 . A A . 80 LEU CB 1 1
7 14898 1 1 80 LEU CD1 C -2.280 -0.523 -1.840 1.00 . A A . 80 LEU CD1 1 1
7 14899 1 1 80 LEU CD2 C -1.422 1.845 -2.136 1.00 . A A . 80 LEU CD2 1 1
7 14900 1 1 80 LEU CG C -1.371 0.404 -2.648 1.00 . A A . 80 LEU CG 1 1
7 14901 1 1 80 LEU H H 1.932 -1.997 -3.424 1.00 . A A . 80 LEU H 1 1
7 14902 1 1 80 LEU HA H -0.217 -0.488 -4.743 1.00 . A A . 80 LEU HA 1 1
7 14903 1 1 80 LEU HB2 H 0.124 -0.991 -2.019 1.00 . A A . 80 LEU HB2 1 1
7 14904 1 1 80 LEU HB3 H 0.716 0.644 -2.240 1.00 . A A . 80 LEU HB3 1 1
7 14905 1 1 80 LEU HD11 H -3.198 0.003 -1.579 1.00 . A A . 80 LEU HD11 1 1
7 14906 1 1 80 LEU HD12 H -2.523 -1.404 -2.435 1.00 . A A . 80 LEU HD12 1 1
7 14907 1 1 80 LEU HD13 H -1.767 -0.832 -0.929 1.00 . A A . 80 LEU HD13 1 1
7 14908 1 1 80 LEU HD21 H -0.700 1.970 -1.329 1.00 . A A . 80 LEU HD21 1 1
7 14909 1 1 80 LEU HD22 H -1.180 2.529 -2.950 1.00 . A A . 80 LEU HD22 1 1
7 14910 1 1 80 LEU HD23 H -2.424 2.063 -1.765 1.00 . A A . 80 LEU HD23 1 1
7 14911 1 1 80 LEU HG H -1.747 0.413 -3.671 1.00 . A A . 80 LEU HG 1 1
7 14912 1 1 80 LEU N N 1.142 -1.859 -4.020 1.00 . A A . 80 LEU N 1 1
7 14913 1 1 80 LEU O O 2.811 0.475 -4.029 1.00 . A A . 80 LEU O 1 1
7 14914 1 1 81 ARG C C 1.563 3.479 -6.456 1.00 . A A . 81 ARG C 1 1
7 14915 1 1 81 ARG CA C 2.268 2.150 -6.180 1.00 . A A . 81 ARG CA 1 1
7 14916 1 1 81 ARG CB C 2.850 1.608 -7.488 1.00 . A A . 81 ARG CB 1 1
7 14917 1 1 81 ARG CD C 5.017 0.323 -7.390 1.00 . A A . 81 ARG CD 1 1
7 14918 1 1 81 ARG CG C 3.495 0.236 -7.274 1.00 . A A . 81 ARG CG 1 1
7 14919 1 1 81 ARG CZ C 5.749 -1.864 -8.335 1.00 . A A . 81 ARG CZ 1 1
7 14920 1 1 81 ARG H H 0.437 1.171 -6.012 1.00 . A A . 81 ARG H 1 1
7 14921 1 1 81 ARG HA H 3.057 2.271 -5.438 1.00 . A A . 81 ARG HA 1 1
7 14922 1 1 81 ARG HB2 H 2.062 1.530 -8.236 1.00 . A A . 81 ARG HB2 1 1
7 14923 1 1 81 ARG HB3 H 3.592 2.306 -7.877 1.00 . A A . 81 ARG HB3 1 1
7 14924 1 1 81 ARG HD2 H 5.318 1.352 -7.584 1.00 . A A . 81 ARG HD2 1 1
7 14925 1 1 81 ARG HD3 H 5.479 0.028 -6.447 1.00 . A A . 81 ARG HD3 1 1
7 14926 1 1 81 ARG HE H 5.631 -0.150 -9.384 1.00 . A A . 81 ARG HE 1 1
7 14927 1 1 81 ARG HG2 H 3.222 -0.148 -6.292 1.00 . A A . 81 ARG HG2 1 1
7 14928 1 1 81 ARG HG3 H 3.110 -0.469 -8.010 1.00 . A A . 81 ARG HG3 1 1
7 14929 1 1 81 ARG HH11 H 5.258 -1.914 -6.362 1.00 . A A . 81 ARG HH11 1 1
7 14930 1 1 81 ARG HH12 H 5.769 -3.426 -7.034 1.00 . A A . 81 ARG HH12 1 1
7 14931 1 1 81 ARG HH21 H 6.305 -2.145 -10.271 1.00 . A A . 81 ARG HH21 1 1
7 14932 1 1 81 ARG HH22 H 6.369 -3.560 -9.272 1.00 . A A . 81 ARG HH22 1 1
7 14933 1 1 81 ARG N N 1.342 1.201 -5.587 1.00 . A A . 81 ARG N 1 1
7 14934 1 1 81 ARG NE N 5.492 -0.557 -8.481 1.00 . A A . 81 ARG NE 1 1
7 14935 1 1 81 ARG NH1 N 5.578 -2.451 -7.143 1.00 . A A . 81 ARG NH1 1 1
7 14936 1 1 81 ARG NH2 N 6.177 -2.584 -9.381 1.00 . A A . 81 ARG NH2 1 1
7 14937 1 1 81 ARG O O 0.341 3.521 -6.591 1.00 . A A . 81 ARG O 1 1
7 14938 1 1 82 ILE C C 2.617 6.507 -7.933 1.00 . A A . 82 ILE C 1 1
7 14939 1 1 82 ILE CA C 1.830 5.860 -6.790 1.00 . A A . 82 ILE CA 1 1
7 14940 1 1 82 ILE CB C 1.817 6.690 -5.505 1.00 . A A . 82 ILE CB 1 1
7 14941 1 1 82 ILE CD1 C 0.918 6.744 -3.150 1.00 . A A . 82 ILE CD1 1 1
7 14942 1 1 82 ILE CG1 C 0.687 6.242 -4.576 1.00 . A A . 82 ILE CG1 1 1
7 14943 1 1 82 ILE CG2 C 1.742 8.185 -5.820 1.00 . A A . 82 ILE CG2 1 1
7 14944 1 1 82 ILE H H 3.356 4.489 -6.422 1.00 . A A . 82 ILE H 1 1
7 14945 1 1 82 ILE HA H 0.794 5.740 -7.108 1.00 . A A . 82 ILE HA 1 1
7 14946 1 1 82 ILE HB H 2.755 6.518 -4.978 1.00 . A A . 82 ILE HB 1 1
7 14947 1 1 82 ILE HD11 H 0.637 5.966 -2.440 1.00 . A A . 82 ILE HD11 1 1
7 14948 1 1 82 ILE HD12 H 1.972 6.992 -3.019 1.00 . A A . 82 ILE HD12 1 1
7 14949 1 1 82 ILE HD13 H 0.312 7.633 -2.974 1.00 . A A . 82 ILE HD13 1 1
7 14950 1 1 82 ILE HG12 H -0.266 6.620 -4.948 1.00 . A A . 82 ILE HG12 1 1
7 14951 1 1 82 ILE HG13 H 0.620 5.154 -4.576 1.00 . A A . 82 ILE HG13 1 1
7 14952 1 1 82 ILE HG21 H 2.712 8.644 -5.633 1.00 . A A . 82 ILE HG21 1 1
7 14953 1 1 82 ILE HG22 H 1.470 8.324 -6.866 1.00 . A A . 82 ILE HG22 1 1
7 14954 1 1 82 ILE HG23 H 0.990 8.653 -5.184 1.00 . A A . 82 ILE HG23 1 1
7 14955 1 1 82 ILE N N 2.363 4.532 -6.533 1.00 . A A . 82 ILE N 1 1
7 14956 1 1 82 ILE O O 3.842 6.408 -7.981 1.00 . A A . 82 ILE O 1 1
7 14957 1 1 83 PHE C C 2.149 9.308 -9.977 1.00 . A A . 83 PHE C 1 1
7 14958 1 1 83 PHE CA C 2.492 7.818 -9.962 1.00 . A A . 83 PHE CA 1 1
7 14959 1 1 83 PHE CB C 1.923 7.161 -11.221 1.00 . A A . 83 PHE CB 1 1
7 14960 1 1 83 PHE CD1 C 0.615 5.323 -10.134 1.00 . A A . 83 PHE CD1 1 1
7 14961 1 1 83 PHE CD2 C -0.514 6.752 -11.628 1.00 . A A . 83 PHE CD2 1 1
7 14962 1 1 83 PHE CE1 C -0.588 4.600 -9.915 1.00 . A A . 83 PHE CE1 1 1
7 14963 1 1 83 PHE CE2 C -1.717 6.029 -11.411 1.00 . A A . 83 PHE CE2 1 1
7 14964 1 1 83 PHE CG C 0.627 6.383 -10.986 1.00 . A A . 83 PHE CG 1 1
7 14965 1 1 83 PHE CZ C -1.729 4.969 -10.559 1.00 . A A . 83 PHE CZ 1 1
7 14966 1 1 83 PHE H H 0.884 7.229 -8.776 1.00 . A A . 83 PHE H 1 1
7 14967 1 1 83 PHE HA H 3.571 7.695 -9.864 1.00 . A A . 83 PHE HA 1 1
7 14968 1 1 83 PHE HB2 H 1.741 7.932 -11.970 1.00 . A A . 83 PHE HB2 1 1
7 14969 1 1 83 PHE HB3 H 2.671 6.485 -11.636 1.00 . A A . 83 PHE HB3 1 1
7 14970 1 1 83 PHE HD1 H 1.529 5.027 -9.619 1.00 . A A . 83 PHE HD1 1 1
7 14971 1 1 83 PHE HD2 H -0.504 7.601 -12.311 1.00 . A A . 83 PHE HD2 1 1
7 14972 1 1 83 PHE HE1 H -0.597 3.751 -9.233 1.00 . A A . 83 PHE HE1 1 1
7 14973 1 1 83 PHE HE2 H -2.630 6.325 -11.925 1.00 . A A . 83 PHE HE2 1 1
7 14974 1 1 83 PHE HZ H -2.651 4.414 -10.390 1.00 . A A . 83 PHE HZ 1 1
7 14975 1 1 83 PHE N N 1.879 7.154 -8.823 1.00 . A A . 83 PHE N 1 1
7 14976 1 1 83 PHE O O 1.057 9.701 -9.571 1.00 . A A . 83 PHE O 1 1
7 14977 1 1 84 ASP C C 1.965 11.863 -11.679 1.00 . A A . 84 ASP C 1 1
7 14978 1 1 84 ASP CA C 2.915 11.536 -10.525 1.00 . A A . 84 ASP CA 1 1
7 14979 1 1 84 ASP CB C 4.241 12.251 -10.789 1.00 . A A . 84 ASP CB 1 1
7 14980 1 1 84 ASP CG C 4.270 13.728 -10.388 1.00 . A A . 84 ASP CG 1 1
7 14981 1 1 84 ASP H H 3.988 9.769 -10.780 1.00 . A A . 84 ASP H 1 1
7 14982 1 1 84 ASP HA H 2.508 11.823 -9.556 1.00 . A A . 84 ASP HA 1 1
7 14983 1 1 84 ASP HB2 H 5.032 11.729 -10.250 1.00 . A A . 84 ASP HB2 1 1
7 14984 1 1 84 ASP HB3 H 4.474 12.174 -11.850 1.00 . A A . 84 ASP HB3 1 1
7 14985 1 1 84 ASP N N 3.103 10.097 -10.451 1.00 . A A . 84 ASP N 1 1
7 14986 1 1 84 ASP O O 1.752 11.038 -12.567 1.00 . A A . 84 ASP O 1 1
7 14987 1 1 84 ASP OD1 O 3.233 14.393 -10.596 1.00 . A A . 84 ASP OD1 1 1
7 14988 1 1 84 ASP OD2 O 5.329 14.158 -9.882 1.00 . A A . 84 ASP OD2 1 1
7 14989 1 1 85 ILE C C 1.195 14.535 -13.558 1.00 . A A . 85 ILE C 1 1
7 14990 1 1 85 ILE CA C 0.494 13.515 -12.658 1.00 . A A . 85 ILE CA 1 1
7 14991 1 1 85 ILE CB C -0.799 14.037 -12.029 1.00 . A A . 85 ILE CB 1 1
7 14992 1 1 85 ILE CD1 C -3.226 14.325 -12.651 1.00 . A A . 85 ILE CD1 1 1
7 14993 1 1 85 ILE CG1 C -1.777 14.517 -13.103 1.00 . A A . 85 ILE CG1 1 1
7 14994 1 1 85 ILE CG2 C -0.505 15.125 -10.994 1.00 . A A . 85 ILE CG2 1 1
7 14995 1 1 85 ILE H H 1.594 13.733 -10.902 1.00 . A A . 85 ILE H 1 1
7 14996 1 1 85 ILE HA H 0.230 12.645 -13.260 1.00 . A A . 85 ILE HA 1 1
7 14997 1 1 85 ILE HB H -1.279 13.214 -11.501 1.00 . A A . 85 ILE HB 1 1
7 14998 1 1 85 ILE HD11 H -3.852 15.097 -13.099 1.00 . A A . 85 ILE HD11 1 1
7 14999 1 1 85 ILE HD12 H -3.578 13.344 -12.968 1.00 . A A . 85 ILE HD12 1 1
7 15000 1 1 85 ILE HD13 H -3.280 14.397 -11.565 1.00 . A A . 85 ILE HD13 1 1
7 15001 1 1 85 ILE HG12 H -1.596 15.571 -13.320 1.00 . A A . 85 ILE HG12 1 1
7 15002 1 1 85 ILE HG13 H -1.605 13.968 -14.028 1.00 . A A . 85 ILE HG13 1 1
7 15003 1 1 85 ILE HG21 H -1.228 15.934 -11.101 1.00 . A A . 85 ILE HG21 1 1
7 15004 1 1 85 ILE HG22 H -0.578 14.703 -9.992 1.00 . A A . 85 ILE HG22 1 1
7 15005 1 1 85 ILE HG23 H 0.501 15.515 -11.152 1.00 . A A . 85 ILE HG23 1 1
7 15006 1 1 85 ILE N N 1.417 13.068 -11.629 1.00 . A A . 85 ILE N 1 1
7 15007 1 1 85 ILE O O 0.679 14.892 -14.617 1.00 . A A . 85 ILE O 1 1
7 15008 1 1 86 LYS C C 4.403 15.272 -14.395 1.00 . A A . 86 LYS C 1 1
7 15009 1 1 86 LYS CA C 3.137 15.944 -13.857 1.00 . A A . 86 LYS CA 1 1
7 15010 1 1 86 LYS CB C 3.415 17.184 -13.005 1.00 . A A . 86 LYS CB 1 1
7 15011 1 1 86 LYS CD C 3.187 19.678 -13.296 1.00 . A A . 86 LYS CD 1 1
7 15012 1 1 86 LYS CE C 3.659 20.133 -14.679 1.00 . A A . 86 LYS CE 1 1
7 15013 1 1 86 LYS CG C 2.471 18.328 -13.379 1.00 . A A . 86 LYS CG 1 1
7 15014 1 1 86 LYS H H 2.773 14.677 -12.244 1.00 . A A . 86 LYS H 1 1
7 15015 1 1 86 LYS HA H 2.530 16.264 -14.703 1.00 . A A . 86 LYS HA 1 1
7 15016 1 1 86 LYS HB2 H 3.294 16.939 -11.949 1.00 . A A . 86 LYS HB2 1 1
7 15017 1 1 86 LYS HB3 H 4.449 17.501 -13.142 1.00 . A A . 86 LYS HB3 1 1
7 15018 1 1 86 LYS HD2 H 2.515 20.426 -12.873 1.00 . A A . 86 LYS HD2 1 1
7 15019 1 1 86 LYS HD3 H 4.042 19.601 -12.624 1.00 . A A . 86 LYS HD3 1 1
7 15020 1 1 86 LYS HE2 H 3.776 19.269 -15.332 1.00 . A A . 86 LYS HE2 1 1
7 15021 1 1 86 LYS HE3 H 2.906 20.776 -15.134 1.00 . A A . 86 LYS HE3 1 1
7 15022 1 1 86 LYS HG2 H 2.091 18.176 -14.388 1.00 . A A . 86 LYS HG2 1 1
7 15023 1 1 86 LYS HG3 H 1.610 18.328 -12.709 1.00 . A A . 86 LYS HG3 1 1
7 15024 1 1 86 LYS HZ1 H 5.581 20.511 -15.262 1.00 . A A . 86 LYS HZ1 1 1
7 15025 1 1 86 LYS HZ2 H 4.787 21.837 -14.731 1.00 . A A . 86 LYS HZ2 1 1
7 15026 1 1 86 LYS HZ3 H 5.330 20.726 -13.662 1.00 . A A . 86 LYS HZ3 1 1
7 15027 1 1 86 LYS N N 2.360 14.973 -13.106 1.00 . A A . 86 LYS N 1 1
7 15028 1 1 86 LYS NZ N 4.944 20.861 -14.575 1.00 . A A . 86 LYS NZ 1 1
7 15029 1 1 86 LYS O O 4.787 15.493 -15.542 1.00 . A A . 86 LYS O 1 1
7 15030 1 1 87 ASP C C 5.865 12.363 -14.425 1.00 . A A . 87 ASP C 1 1
7 15031 1 1 87 ASP CA C 6.229 13.759 -13.915 1.00 . A A . 87 ASP CA 1 1
7 15032 1 1 87 ASP CB C 7.164 13.596 -12.715 1.00 . A A . 87 ASP CB 1 1
7 15033 1 1 87 ASP CG C 8.318 14.598 -12.654 1.00 . A A . 87 ASP CG 1 1
7 15034 1 1 87 ASP H H 4.695 14.291 -12.608 1.00 . A A . 87 ASP H 1 1
7 15035 1 1 87 ASP HA H 6.693 14.377 -14.684 1.00 . A A . 87 ASP HA 1 1
7 15036 1 1 87 ASP HB2 H 6.576 13.685 -11.801 1.00 . A A . 87 ASP HB2 1 1
7 15037 1 1 87 ASP HB3 H 7.577 12.588 -12.731 1.00 . A A . 87 ASP HB3 1 1
7 15038 1 1 87 ASP N N 5.015 14.466 -13.540 1.00 . A A . 87 ASP N 1 1
7 15039 1 1 87 ASP O O 6.698 11.677 -15.013 1.00 . A A . 87 ASP O 1 1
7 15040 1 1 87 ASP OD1 O 8.690 15.102 -13.735 1.00 . A A . 87 ASP OD1 1 1
7 15041 1 1 87 ASP OD2 O 8.803 14.836 -11.527 1.00 . A A . 87 ASP OD2 1 1
7 15042 1 1 88 GLY C C 5.167 9.593 -14.320 1.00 . A A . 88 GLY C 1 1
7 15043 1 1 88 GLY CA C 4.134 10.684 -14.608 1.00 . A A . 88 GLY CA 1 1
7 15044 1 1 88 GLY H H 3.946 12.550 -13.702 1.00 . A A . 88 GLY H 1 1
7 15045 1 1 88 GLY HA2 H 3.202 10.452 -14.094 1.00 . A A . 88 GLY HA2 1 1
7 15046 1 1 88 GLY HA3 H 3.912 10.707 -15.675 1.00 . A A . 88 GLY HA3 1 1
7 15047 1 1 88 GLY N N 4.618 11.985 -14.181 1.00 . A A . 88 GLY N 1 1
7 15048 1 1 88 GLY O O 5.495 8.796 -15.198 1.00 . A A . 88 GLY O 1 1
7 15049 1 1 89 LYS C C 6.292 8.102 -11.273 1.00 . A A . 89 LYS C 1 1
7 15050 1 1 89 LYS CA C 6.642 8.612 -12.672 1.00 . A A . 89 LYS CA 1 1
7 15051 1 1 89 LYS CB C 8.052 9.196 -12.780 1.00 . A A . 89 LYS CB 1 1
7 15052 1 1 89 LYS CD C 9.658 10.164 -14.466 1.00 . A A . 89 LYS CD 1 1
7 15053 1 1 89 LYS CE C 10.861 9.543 -15.178 1.00 . A A . 89 LYS CE 1 1
7 15054 1 1 89 LYS CG C 8.568 9.120 -14.218 1.00 . A A . 89 LYS CG 1 1
7 15055 1 1 89 LYS H H 5.380 10.243 -12.379 1.00 . A A . 89 LYS H 1 1
7 15056 1 1 89 LYS HA H 6.585 7.775 -13.369 1.00 . A A . 89 LYS HA 1 1
7 15057 1 1 89 LYS HB2 H 8.046 10.233 -12.446 1.00 . A A . 89 LYS HB2 1 1
7 15058 1 1 89 LYS HB3 H 8.726 8.652 -12.119 1.00 . A A . 89 LYS HB3 1 1
7 15059 1 1 89 LYS HD2 H 9.255 10.979 -15.067 1.00 . A A . 89 LYS HD2 1 1
7 15060 1 1 89 LYS HD3 H 9.975 10.595 -13.516 1.00 . A A . 89 LYS HD3 1 1
7 15061 1 1 89 LYS HE2 H 11.770 10.077 -14.900 1.00 . A A . 89 LYS HE2 1 1
7 15062 1 1 89 LYS HE3 H 10.988 8.509 -14.857 1.00 . A A . 89 LYS HE3 1 1
7 15063 1 1 89 LYS HG2 H 8.963 8.123 -14.415 1.00 . A A . 89 LYS HG2 1 1
7 15064 1 1 89 LYS HG3 H 7.743 9.278 -14.914 1.00 . A A . 89 LYS HG3 1 1
7 15065 1 1 89 LYS HZ1 H 11.555 9.788 -17.085 1.00 . A A . 89 LYS HZ1 1 1
7 15066 1 1 89 LYS HZ2 H 10.331 8.712 -16.969 1.00 . A A . 89 LYS HZ2 1 1
7 15067 1 1 89 LYS HZ3 H 10.023 10.313 -16.875 1.00 . A A . 89 LYS HZ3 1 1
7 15068 1 1 89 LYS N N 5.651 9.592 -13.087 1.00 . A A . 89 LYS N 1 1
7 15069 1 1 89 LYS NZ N 10.678 9.594 -16.645 1.00 . A A . 89 LYS NZ 1 1
7 15070 1 1 89 LYS O O 5.402 8.640 -10.616 1.00 . A A . 89 LYS O 1 1
7 15071 1 1 90 LEU C C 7.269 7.453 -8.468 1.00 . A A . 90 LEU C 1 1
7 15072 1 1 90 LEU CA C 6.789 6.481 -9.548 1.00 . A A . 90 LEU CA 1 1
7 15073 1 1 90 LEU CB C 7.440 5.099 -9.463 1.00 . A A . 90 LEU CB 1 1
7 15074 1 1 90 LEU CD1 C 5.524 4.123 -8.145 1.00 . A A . 90 LEU CD1 1 1
7 15075 1 1 90 LEU CD2 C 5.735 3.651 -10.627 1.00 . A A . 90 LEU CD2 1 1
7 15076 1 1 90 LEU CG C 6.482 3.914 -9.319 1.00 . A A . 90 LEU CG 1 1
7 15077 1 1 90 LEU H H 7.733 6.637 -11.398 1.00 . A A . 90 LEU H 1 1
7 15078 1 1 90 LEU HA H 5.715 6.339 -9.432 1.00 . A A . 90 LEU HA 1 1
7 15079 1 1 90 LEU HB2 H 8.041 4.947 -10.361 1.00 . A A . 90 LEU HB2 1 1
7 15080 1 1 90 LEU HB3 H 8.124 5.093 -8.616 1.00 . A A . 90 LEU HB3 1 1
7 15081 1 1 90 LEU HD11 H 5.767 3.420 -7.348 1.00 . A A . 90 LEU HD11 1 1
7 15082 1 1 90 LEU HD12 H 5.624 5.143 -7.771 1.00 . A A . 90 LEU HD12 1 1
7 15083 1 1 90 LEU HD13 H 4.500 3.956 -8.477 1.00 . A A . 90 LEU HD13 1 1
7 15084 1 1 90 LEU HD21 H 6.317 4.039 -11.464 1.00 . A A . 90 LEU HD21 1 1
7 15085 1 1 90 LEU HD22 H 5.590 2.577 -10.754 1.00 . A A . 90 LEU HD22 1 1
7 15086 1 1 90 LEU HD23 H 4.765 4.146 -10.599 1.00 . A A . 90 LEU HD23 1 1
7 15087 1 1 90 LEU HG H 7.071 3.023 -9.100 1.00 . A A . 90 LEU HG 1 1
7 15088 1 1 90 LEU N N 7.011 7.069 -10.857 1.00 . A A . 90 LEU N 1 1
7 15089 1 1 90 LEU O O 8.419 7.887 -8.485 1.00 . A A . 90 LEU O 1 1
7 15090 1 1 91 LEU C C 6.683 7.911 -5.146 1.00 . A A . 91 LEU C 1 1
7 15091 1 1 91 LEU CA C 6.679 8.680 -6.469 1.00 . A A . 91 LEU CA 1 1
7 15092 1 1 91 LEU CB C 5.726 9.877 -6.481 1.00 . A A . 91 LEU CB 1 1
7 15093 1 1 91 LEU CD1 C 4.670 11.804 -7.718 1.00 . A A . 91 LEU CD1 1 1
7 15094 1 1 91 LEU CD2 C 7.187 11.492 -7.752 1.00 . A A . 91 LEU CD2 1 1
7 15095 1 1 91 LEU CG C 5.824 10.800 -7.697 1.00 . A A . 91 LEU CG 1 1
7 15096 1 1 91 LEU H H 5.429 7.409 -7.547 1.00 . A A . 91 LEU H 1 1
7 15097 1 1 91 LEU HA H 7.683 9.065 -6.648 1.00 . A A . 91 LEU HA 1 1
7 15098 1 1 91 LEU HB2 H 4.704 9.504 -6.414 1.00 . A A . 91 LEU HB2 1 1
7 15099 1 1 91 LEU HB3 H 5.908 10.470 -5.584 1.00 . A A . 91 LEU HB3 1 1
7 15100 1 1 91 LEU HD11 H 3.772 11.316 -8.099 1.00 . A A . 91 LEU HD11 1 1
7 15101 1 1 91 LEU HD12 H 4.486 12.168 -6.707 1.00 . A A . 91 LEU HD12 1 1
7 15102 1 1 91 LEU HD13 H 4.929 12.643 -8.364 1.00 . A A . 91 LEU HD13 1 1
7 15103 1 1 91 LEU HD21 H 7.052 12.569 -7.649 1.00 . A A . 91 LEU HD21 1 1
7 15104 1 1 91 LEU HD22 H 7.813 11.126 -6.938 1.00 . A A . 91 LEU HD22 1 1
7 15105 1 1 91 LEU HD23 H 7.666 11.275 -8.707 1.00 . A A . 91 LEU HD23 1 1
7 15106 1 1 91 LEU HG H 5.737 10.190 -8.597 1.00 . A A . 91 LEU HG 1 1
7 15107 1 1 91 LEU N N 6.363 7.767 -7.554 1.00 . A A . 91 LEU N 1 1
7 15108 1 1 91 LEU O O 7.265 8.365 -4.162 1.00 . A A . 91 LEU O 1 1
7 15109 1 1 92 TRP C C 5.561 4.511 -4.423 1.00 . A A . 92 TRP C 1 1
7 15110 1 1 92 TRP CA C 5.949 5.923 -3.980 1.00 . A A . 92 TRP CA 1 1
7 15111 1 1 92 TRP CB C 4.980 6.516 -2.954 1.00 . A A . 92 TRP CB 1 1
7 15112 1 1 92 TRP CD1 C 5.478 5.492 -0.638 1.00 . A A . 92 TRP CD1 1 1
7 15113 1 1 92 TRP CD2 C 3.618 4.714 -1.557 1.00 . A A . 92 TRP CD2 1 1
7 15114 1 1 92 TRP CE2 C 3.766 4.092 -0.334 1.00 . A A . 92 TRP CE2 1 1
7 15115 1 1 92 TRP CE3 C 2.524 4.433 -2.394 1.00 . A A . 92 TRP CE3 1 1
7 15116 1 1 92 TRP CG C 4.729 5.616 -1.743 1.00 . A A . 92 TRP CG 1 1
7 15117 1 1 92 TRP CH2 C 1.759 2.854 -0.655 1.00 . A A . 92 TRP CH2 1 1
7 15118 1 1 92 TRP CZ2 C 2.857 3.150 0.162 1.00 . A A . 92 TRP CZ2 1 1
7 15119 1 1 92 TRP CZ3 C 1.624 3.489 -1.884 1.00 . A A . 92 TRP CZ3 1 1
7 15120 1 1 92 TRP H H 5.557 6.397 -5.970 1.00 . A A . 92 TRP H 1 1
7 15121 1 1 92 TRP HA H 6.934 5.911 -3.514 1.00 . A A . 92 TRP HA 1 1
7 15122 1 1 92 TRP HB2 H 5.372 7.472 -2.609 1.00 . A A . 92 TRP HB2 1 1
7 15123 1 1 92 TRP HB3 H 4.028 6.721 -3.445 1.00 . A A . 92 TRP HB3 1 1
7 15124 1 1 92 TRP HD1 H 6.402 6.042 -0.459 1.00 . A A . 92 TRP HD1 1 1
7 15125 1 1 92 TRP HE1 H 5.343 4.294 1.211 1.00 . A A . 92 TRP HE1 1 1
7 15126 1 1 92 TRP HE3 H 2.384 4.912 -3.364 1.00 . A A . 92 TRP HE3 1 1
7 15127 1 1 92 TRP HH2 H 1.014 2.128 -0.329 1.00 . A A . 92 TRP HH2 1 1
7 15128 1 1 92 TRP HZ2 H 2.997 2.672 1.131 1.00 . A A . 92 TRP HZ2 1 1
7 15129 1 1 92 TRP HZ3 H 0.758 3.235 -2.493 1.00 . A A . 92 TRP HZ3 1 1
7 15130 1 1 92 TRP N N 6.027 6.760 -5.166 1.00 . A A . 92 TRP N 1 1
7 15131 1 1 92 TRP NE1 N 4.933 4.580 0.242 1.00 . A A . 92 TRP NE1 1 1
7 15132 1 1 92 TRP O O 4.802 4.341 -5.376 1.00 . A A . 92 TRP O 1 1
7 15133 1 1 93 GLU C C 5.850 1.299 -2.739 1.00 . A A . 93 GLU C 1 1
7 15134 1 1 93 GLU CA C 5.818 2.141 -4.016 1.00 . A A . 93 GLU CA 1 1
7 15135 1 1 93 GLU CB C 6.804 1.600 -5.055 1.00 . A A . 93 GLU CB 1 1
7 15136 1 1 93 GLU CD C 9.263 1.045 -5.031 1.00 . A A . 93 GLU CD 1 1
7 15137 1 1 93 GLU CG C 8.214 2.136 -4.804 1.00 . A A . 93 GLU CG 1 1
7 15138 1 1 93 GLU H H 6.715 3.679 -2.935 1.00 . A A . 93 GLU H 1 1
7 15139 1 1 93 GLU HA H 4.814 2.134 -4.439 1.00 . A A . 93 GLU HA 1 1
7 15140 1 1 93 GLU HB2 H 6.812 0.511 -5.019 1.00 . A A . 93 GLU HB2 1 1
7 15141 1 1 93 GLU HB3 H 6.475 1.883 -6.054 1.00 . A A . 93 GLU HB3 1 1
7 15142 1 1 93 GLU HG2 H 8.411 2.978 -5.467 1.00 . A A . 93 GLU HG2 1 1
7 15143 1 1 93 GLU HG3 H 8.289 2.509 -3.782 1.00 . A A . 93 GLU HG3 1 1
7 15144 1 1 93 GLU N N 6.098 3.533 -3.709 1.00 . A A . 93 GLU N 1 1
7 15145 1 1 93 GLU O O 6.780 1.410 -1.941 1.00 . A A . 93 GLU O 1 1
7 15146 1 1 93 GLU OE1 O 8.939 -0.125 -4.735 1.00 . A A . 93 GLU OE1 1 1
7 15147 1 1 93 GLU OE2 O 10.365 1.407 -5.498 1.00 . A A . 93 GLU OE2 1 1
7 15148 1 1 94 GLN C C 4.491 -1.835 -1.848 1.00 . A A . 94 GLN C 1 1
7 15149 1 1 94 GLN CA C 4.722 -0.385 -1.419 1.00 . A A . 94 GLN CA 1 1
7 15150 1 1 94 GLN CB C 3.613 0.093 -0.480 1.00 . A A . 94 GLN CB 1 1
7 15151 1 1 94 GLN CD C 4.258 -1.251 1.554 1.00 . A A . 94 GLN CD 1 1
7 15152 1 1 94 GLN CG C 4.108 0.154 0.967 1.00 . A A . 94 GLN CG 1 1
7 15153 1 1 94 GLN H H 4.071 0.391 -3.240 1.00 . A A . 94 GLN H 1 1
7 15154 1 1 94 GLN HA H 5.683 -0.299 -0.911 1.00 . A A . 94 GLN HA 1 1
7 15155 1 1 94 GLN HB2 H 3.268 1.078 -0.791 1.00 . A A . 94 GLN HB2 1 1
7 15156 1 1 94 GLN HB3 H 2.759 -0.581 -0.547 1.00 . A A . 94 GLN HB3 1 1
7 15157 1 1 94 GLN HE21 H 2.239 -1.389 1.616 1.00 . A A . 94 GLN HE21 1 1
7 15158 1 1 94 GLN HE22 H 3.095 -2.779 2.196 1.00 . A A . 94 GLN HE22 1 1
7 15159 1 1 94 GLN HG2 H 5.067 0.672 1.005 1.00 . A A . 94 GLN HG2 1 1
7 15160 1 1 94 GLN HG3 H 3.409 0.732 1.570 1.00 . A A . 94 GLN HG3 1 1
7 15161 1 1 94 GLN N N 4.823 0.475 -2.586 1.00 . A A . 94 GLN N 1 1
7 15162 1 1 94 GLN NE2 N 3.102 -1.856 1.811 1.00 . A A . 94 GLN NE2 1 1
7 15163 1 1 94 GLN O O 3.677 -2.103 -2.732 1.00 . A A . 94 GLN O 1 1
7 15164 1 1 94 GLN OE1 O 5.351 -1.752 1.762 1.00 . A A . 94 GLN OE1 1 1
7 15165 1 1 95 GLU C C 4.174 -4.834 -0.501 1.00 . A A . 95 GLU C 1 1
7 15166 1 1 95 GLU CA C 5.104 -4.150 -1.507 1.00 . A A . 95 GLU CA 1 1
7 15167 1 1 95 GLU CB C 6.479 -4.821 -1.526 1.00 . A A . 95 GLU CB 1 1
7 15168 1 1 95 GLU CD C 8.770 -4.318 -2.451 1.00 . A A . 95 GLU CD 1 1
7 15169 1 1 95 GLU CG C 7.275 -4.403 -2.764 1.00 . A A . 95 GLU CG 1 1
7 15170 1 1 95 GLU H H 5.879 -2.508 -0.485 1.00 . A A . 95 GLU H 1 1
7 15171 1 1 95 GLU HA H 4.669 -4.197 -2.505 1.00 . A A . 95 GLU HA 1 1
7 15172 1 1 95 GLU HB2 H 7.032 -4.551 -0.626 1.00 . A A . 95 GLU HB2 1 1
7 15173 1 1 95 GLU HB3 H 6.359 -5.904 -1.514 1.00 . A A . 95 GLU HB3 1 1
7 15174 1 1 95 GLU HG2 H 7.109 -5.123 -3.567 1.00 . A A . 95 GLU HG2 1 1
7 15175 1 1 95 GLU HG3 H 6.919 -3.438 -3.121 1.00 . A A . 95 GLU HG3 1 1
7 15176 1 1 95 GLU N N 5.220 -2.734 -1.203 1.00 . A A . 95 GLU N 1 1
7 15177 1 1 95 GLU O O 4.637 -5.443 0.461 1.00 . A A . 95 GLU O 1 1
7 15178 1 1 95 GLU OE1 O 9.331 -5.367 -2.066 1.00 . A A . 95 GLU OE1 1 1
7 15179 1 1 95 GLU OE2 O 9.318 -3.205 -2.604 1.00 . A A . 95 GLU OE2 1 1
7 15180 1 1 96 LEU C C 2.368 -6.687 0.561 1.00 . A A . 96 LEU C 1 1
7 15181 1 1 96 LEU CA C 1.883 -5.308 0.108 1.00 . A A . 96 LEU CA 1 1
7 15182 1 1 96 LEU CB C 0.517 -5.332 -0.582 1.00 . A A . 96 LEU CB 1 1
7 15183 1 1 96 LEU CD1 C -1.422 -4.127 -1.652 1.00 . A A . 96 LEU CD1 1 1
7 15184 1 1 96 LEU CD2 C -0.204 -3.088 0.316 1.00 . A A . 96 LEU CD2 1 1
7 15185 1 1 96 LEU CG C -0.083 -3.969 -0.930 1.00 . A A . 96 LEU CG 1 1
7 15186 1 1 96 LEU H H 2.514 -4.211 -1.546 1.00 . A A . 96 LEU H 1 1
7 15187 1 1 96 LEU HA H 1.789 -4.670 0.987 1.00 . A A . 96 LEU HA 1 1
7 15188 1 1 96 LEU HB2 H 0.606 -5.914 -1.500 1.00 . A A . 96 LEU HB2 1 1
7 15189 1 1 96 LEU HB3 H -0.185 -5.861 0.065 1.00 . A A . 96 LEU HB3 1 1
7 15190 1 1 96 LEU HD11 H -1.249 -4.191 -2.727 1.00 . A A . 96 LEU HD11 1 1
7 15191 1 1 96 LEU HD12 H -1.915 -5.036 -1.309 1.00 . A A . 96 LEU HD12 1 1
7 15192 1 1 96 LEU HD13 H -2.055 -3.266 -1.437 1.00 . A A . 96 LEU HD13 1 1
7 15193 1 1 96 LEU HD21 H -1.088 -2.457 0.229 1.00 . A A . 96 LEU HD21 1 1
7 15194 1 1 96 LEU HD22 H -0.294 -3.720 1.199 1.00 . A A . 96 LEU HD22 1 1
7 15195 1 1 96 LEU HD23 H 0.683 -2.461 0.405 1.00 . A A . 96 LEU HD23 1 1
7 15196 1 1 96 LEU HG H 0.596 -3.462 -1.616 1.00 . A A . 96 LEU HG 1 1
7 15197 1 1 96 LEU N N 2.881 -4.710 -0.761 1.00 . A A . 96 LEU N 1 1
7 15198 1 1 96 LEU O O 2.788 -7.501 -0.259 1.00 . A A . 96 LEU O 1 1
7 15199 1 1 97 TYR C C 1.584 -8.825 3.230 1.00 . A A . 97 TYR C 1 1
7 15200 1 1 97 TYR CA C 2.717 -8.172 2.437 1.00 . A A . 97 TYR CA 1 1
7 15201 1 1 97 TYR CB C 3.865 -7.839 3.392 1.00 . A A . 97 TYR CB 1 1
7 15202 1 1 97 TYR CD1 C 2.864 -6.333 5.148 1.00 . A A . 97 TYR CD1 1 1
7 15203 1 1 97 TYR CD2 C 4.465 -5.403 3.636 1.00 . A A . 97 TYR CD2 1 1
7 15204 1 1 97 TYR CE1 C 2.735 -5.054 5.797 1.00 . A A . 97 TYR CE1 1 1
7 15205 1 1 97 TYR CE2 C 4.335 -4.124 4.285 1.00 . A A . 97 TYR CE2 1 1
7 15206 1 1 97 TYR CG C 3.727 -6.481 4.081 1.00 . A A . 97 TYR CG 1 1
7 15207 1 1 97 TYR CZ C 3.476 -4.012 5.333 1.00 . A A . 97 TYR CZ 1 1
7 15208 1 1 97 TYR H H 1.948 -6.238 2.526 1.00 . A A . 97 TYR H 1 1
7 15209 1 1 97 TYR HA H 3.004 -8.832 1.618 1.00 . A A . 97 TYR HA 1 1
7 15210 1 1 97 TYR HB2 H 3.929 -8.617 4.154 1.00 . A A . 97 TYR HB2 1 1
7 15211 1 1 97 TYR HB3 H 4.804 -7.860 2.837 1.00 . A A . 97 TYR HB3 1 1
7 15212 1 1 97 TYR HD1 H 2.282 -7.184 5.499 1.00 . A A . 97 TYR HD1 1 1
7 15213 1 1 97 TYR HD2 H 5.147 -5.519 2.793 1.00 . A A . 97 TYR HD2 1 1
7 15214 1 1 97 TYR HE1 H 2.057 -4.924 6.641 1.00 . A A . 97 TYR HE1 1 1
7 15215 1 1 97 TYR HE2 H 4.911 -3.264 3.943 1.00 . A A . 97 TYR HE2 1 1
7 15216 1 1 97 TYR HH H 3.985 -2.147 5.536 1.00 . A A . 97 TYR HH 1 1
7 15217 1 1 97 TYR N N 2.292 -6.906 1.866 1.00 . A A . 97 TYR N 1 1
7 15218 1 1 97 TYR O O 0.621 -8.158 3.607 1.00 . A A . 97 TYR O 1 1
7 15219 1 1 97 TYR OH O 3.353 -2.804 5.945 1.00 . A A . 97 TYR OH 1 1
7 15220 1 1 98 ASN C C 0.497 -10.196 5.554 1.00 . A A . 98 ASN C 1 1
7 15221 1 1 98 ASN CA C 0.735 -10.871 4.202 1.00 . A A . 98 ASN CA 1 1
7 15222 1 1 98 ASN CB C 1.205 -12.304 4.465 1.00 . A A . 98 ASN CB 1 1
7 15223 1 1 98 ASN CG C 0.027 -13.279 4.444 1.00 . A A . 98 ASN CG 1 1
7 15224 1 1 98 ASN H H 2.521 -10.656 3.151 1.00 . A A . 98 ASN H 1 1
7 15225 1 1 98 ASN HA H -0.153 -10.866 3.571 1.00 . A A . 98 ASN HA 1 1
7 15226 1 1 98 ASN HB2 H 1.936 -12.594 3.711 1.00 . A A . 98 ASN HB2 1 1
7 15227 1 1 98 ASN HB3 H 1.706 -12.353 5.432 1.00 . A A . 98 ASN HB3 1 1
7 15228 1 1 98 ASN HD21 H -0.064 -13.053 2.434 1.00 . A A . 98 ASN HD21 1 1
7 15229 1 1 98 ASN HD22 H -1.239 -14.130 3.112 1.00 . A A . 98 ASN HD22 1 1
7 15230 1 1 98 ASN N N 1.735 -10.121 3.461 1.00 . A A . 98 ASN N 1 1
7 15231 1 1 98 ASN ND2 N -0.466 -13.506 3.229 1.00 . A A . 98 ASN ND2 1 1
7 15232 1 1 98 ASN O O 1.393 -9.553 6.098 1.00 . A A . 98 ASN O 1 1
7 15233 1 1 98 ASN OD1 O -0.406 -13.792 5.463 1.00 . A A . 98 ASN OD1 1 1
7 15234 1 1 99 ASN C C -1.172 -8.260 7.189 1.00 . A A . 99 ASN C 1 1
7 15235 1 1 99 ASN CA C -1.085 -9.780 7.336 1.00 . A A . 99 ASN CA 1 1
7 15236 1 1 99 ASN CB C -0.038 -10.093 8.406 1.00 . A A . 99 ASN CB 1 1
7 15237 1 1 99 ASN CG C -0.689 -10.708 9.646 1.00 . A A . 99 ASN CG 1 1
7 15238 1 1 99 ASN H H -1.441 -10.889 5.608 1.00 . A A . 99 ASN H 1 1
7 15239 1 1 99 ASN HA H -2.045 -10.231 7.591 1.00 . A A . 99 ASN HA 1 1
7 15240 1 1 99 ASN HB2 H 0.707 -10.779 8.003 1.00 . A A . 99 ASN HB2 1 1
7 15241 1 1 99 ASN HB3 H 0.488 -9.179 8.683 1.00 . A A . 99 ASN HB3 1 1
7 15242 1 1 99 ASN HD21 H 0.955 -11.868 9.875 1.00 . A A . 99 ASN HD21 1 1
7 15243 1 1 99 ASN HD22 H -0.282 -12.095 11.064 1.00 . A A . 99 ASN HD22 1 1
7 15244 1 1 99 ASN N N -0.717 -10.364 6.057 1.00 . A A . 99 ASN N 1 1
7 15245 1 1 99 ASN ND2 N 0.056 -11.634 10.245 1.00 . A A . 99 ASN ND2 1 1
7 15246 1 1 99 ASN O O -0.644 -7.521 8.019 1.00 . A A . 99 ASN O 1 1
7 15247 1 1 99 ASN OD1 O -1.794 -10.367 10.034 1.00 . A A . 99 ASN OD1 1 1
7 15248 1 1 100 PHE C C -3.415 -5.948 6.239 1.00 . A A . 100 PHE C 1 1
7 15249 1 1 100 PHE CA C -2.008 -6.418 5.863 1.00 . A A . 100 PHE CA 1 1
7 15250 1 1 100 PHE CB C -1.800 -6.217 4.360 1.00 . A A . 100 PHE CB 1 1
7 15251 1 1 100 PHE CD1 C -3.263 -4.298 3.685 1.00 . A A . 100 PHE CD1 1 1
7 15252 1 1 100 PHE CD2 C -0.929 -3.970 3.680 1.00 . A A . 100 PHE CD2 1 1
7 15253 1 1 100 PHE CE1 C -3.452 -2.961 3.249 1.00 . A A . 100 PHE CE1 1 1
7 15254 1 1 100 PHE CE2 C -1.120 -2.631 3.245 1.00 . A A . 100 PHE CE2 1 1
7 15255 1 1 100 PHE CG C -2.005 -4.775 3.891 1.00 . A A . 100 PHE CG 1 1
7 15256 1 1 100 PHE CZ C -2.376 -2.155 3.038 1.00 . A A . 100 PHE CZ 1 1
7 15257 1 1 100 PHE H H -2.272 -8.444 5.459 1.00 . A A . 100 PHE H 1 1
7 15258 1 1 100 PHE HA H -1.275 -5.888 6.472 1.00 . A A . 100 PHE HA 1 1
7 15259 1 1 100 PHE HB2 H -0.791 -6.534 4.098 1.00 . A A . 100 PHE HB2 1 1
7 15260 1 1 100 PHE HB3 H -2.489 -6.865 3.819 1.00 . A A . 100 PHE HB3 1 1
7 15261 1 1 100 PHE HD1 H -4.124 -4.944 3.855 1.00 . A A . 100 PHE HD1 1 1
7 15262 1 1 100 PHE HD2 H 0.078 -4.351 3.845 1.00 . A A . 100 PHE HD2 1 1
7 15263 1 1 100 PHE HE1 H -4.459 -2.579 3.084 1.00 . A A . 100 PHE HE1 1 1
7 15264 1 1 100 PHE HE2 H -0.258 -1.986 3.075 1.00 . A A . 100 PHE HE2 1 1
7 15265 1 1 100 PHE HZ H -2.522 -1.127 2.704 1.00 . A A . 100 PHE HZ 1 1
7 15266 1 1 100 PHE N N -1.845 -7.837 6.128 1.00 . A A . 100 PHE N 1 1
7 15267 1 1 100 PHE O O -4.404 -6.578 5.866 1.00 . A A . 100 PHE O 1 1
7 15268 1 1 101 VAL C C -4.809 -2.821 6.964 1.00 . A A . 101 VAL C 1 1
7 15269 1 1 101 VAL CA C -4.729 -4.284 7.402 1.00 . A A . 101 VAL CA 1 1
7 15270 1 1 101 VAL CB C -4.897 -4.466 8.913 1.00 . A A . 101 VAL CB 1 1
7 15271 1 1 101 VAL CG1 C -3.716 -3.860 9.672 1.00 . A A . 101 VAL CG1 1 1
7 15272 1 1 101 VAL CG2 C -6.223 -3.872 9.392 1.00 . A A . 101 VAL CG2 1 1
7 15273 1 1 101 VAL H H -2.651 -4.339 7.271 1.00 . A A . 101 VAL H 1 1
7 15274 1 1 101 VAL HA H -5.521 -4.843 6.905 1.00 . A A . 101 VAL HA 1 1
7 15275 1 1 101 VAL HB H -4.915 -5.536 9.120 1.00 . A A . 101 VAL HB 1 1
7 15276 1 1 101 VAL HG11 H -2.801 -4.388 9.403 1.00 . A A . 101 VAL HG11 1 1
7 15277 1 1 101 VAL HG12 H -3.618 -2.806 9.410 1.00 . A A . 101 VAL HG12 1 1
7 15278 1 1 101 VAL HG13 H -3.887 -3.952 10.744 1.00 . A A . 101 VAL HG13 1 1
7 15279 1 1 101 VAL HG21 H -6.281 -3.944 10.478 1.00 . A A . 101 VAL HG21 1 1
7 15280 1 1 101 VAL HG22 H -6.280 -2.825 9.094 1.00 . A A . 101 VAL HG22 1 1
7 15281 1 1 101 VAL HG23 H -7.051 -4.423 8.946 1.00 . A A . 101 VAL HG23 1 1
7 15282 1 1 101 VAL N N -3.460 -4.845 6.972 1.00 . A A . 101 VAL N 1 1
7 15283 1 1 101 VAL O O -3.784 -2.181 6.734 1.00 . A A . 101 VAL O 1 1
7 15284 1 1 102 TYR C C -7.013 -0.180 7.542 1.00 . A A . 102 TYR C 1 1
7 15285 1 1 102 TYR CA C -6.264 -0.956 6.457 1.00 . A A . 102 TYR CA 1 1
7 15286 1 1 102 TYR CB C -7.137 -1.025 5.202 1.00 . A A . 102 TYR CB 1 1
7 15287 1 1 102 TYR CD1 C -5.358 0.117 3.828 1.00 . A A . 102 TYR CD1 1 1
7 15288 1 1 102 TYR CD2 C -7.649 0.595 3.339 1.00 . A A . 102 TYR CD2 1 1
7 15289 1 1 102 TYR CE1 C -4.947 1.013 2.779 1.00 . A A . 102 TYR CE1 1 1
7 15290 1 1 102 TYR CE2 C -7.238 1.492 2.290 1.00 . A A . 102 TYR CE2 1 1
7 15291 1 1 102 TYR CG C -6.701 -0.073 4.087 1.00 . A A . 102 TYR CG 1 1
7 15292 1 1 102 TYR CZ C -5.907 1.656 2.061 1.00 . A A . 102 TYR CZ 1 1
7 15293 1 1 102 TYR H H -6.865 -2.860 7.052 1.00 . A A . 102 TYR H 1 1
7 15294 1 1 102 TYR HA H -5.293 -0.489 6.292 1.00 . A A . 102 TYR HA 1 1
7 15295 1 1 102 TYR HB2 H -7.126 -2.046 4.820 1.00 . A A . 102 TYR HB2 1 1
7 15296 1 1 102 TYR HB3 H -8.167 -0.799 5.476 1.00 . A A . 102 TYR HB3 1 1
7 15297 1 1 102 TYR HD1 H -4.609 -0.411 4.419 1.00 . A A . 102 TYR HD1 1 1
7 15298 1 1 102 TYR HD2 H -8.709 0.445 3.544 1.00 . A A . 102 TYR HD2 1 1
7 15299 1 1 102 TYR HE1 H -3.891 1.172 2.564 1.00 . A A . 102 TYR HE1 1 1
7 15300 1 1 102 TYR HE2 H -7.976 2.026 1.692 1.00 . A A . 102 TYR HE2 1 1
7 15301 1 1 102 TYR HH H -6.220 3.200 0.922 1.00 . A A . 102 TYR HH 1 1
7 15302 1 1 102 TYR N N -6.037 -2.332 6.863 1.00 . A A . 102 TYR N 1 1
7 15303 1 1 102 TYR O O -8.145 -0.521 7.885 1.00 . A A . 102 TYR O 1 1
7 15304 1 1 102 TYR OH O -5.520 2.502 1.070 1.00 . A A . 102 TYR OH 1 1
7 15305 1 1 103 ASN C C -7.582 2.907 8.456 1.00 . A A . 103 ASN C 1 1
7 15306 1 1 103 ASN CA C -6.940 1.674 9.094 1.00 . A A . 103 ASN CA 1 1
7 15307 1 1 103 ASN CB C -5.876 2.152 10.085 1.00 . A A . 103 ASN CB 1 1
7 15308 1 1 103 ASN CG C -6.227 1.728 11.512 1.00 . A A . 103 ASN CG 1 1
7 15309 1 1 103 ASN H H -5.430 1.117 7.770 1.00 . A A . 103 ASN H 1 1
7 15310 1 1 103 ASN HA H -7.669 1.034 9.590 1.00 . A A . 103 ASN HA 1 1
7 15311 1 1 103 ASN HB2 H -4.905 1.742 9.808 1.00 . A A . 103 ASN HB2 1 1
7 15312 1 1 103 ASN HB3 H -5.791 3.238 10.035 1.00 . A A . 103 ASN HB3 1 1
7 15313 1 1 103 ASN HD21 H -4.333 1.046 11.724 1.00 . A A . 103 ASN HD21 1 1
7 15314 1 1 103 ASN HD22 H -5.351 0.849 13.112 1.00 . A A . 103 ASN HD22 1 1
7 15315 1 1 103 ASN N N -6.351 0.847 8.054 1.00 . A A . 103 ASN N 1 1
7 15316 1 1 103 ASN ND2 N -5.220 1.161 12.171 1.00 . A A . 103 ASN ND2 1 1
7 15317 1 1 103 ASN O O -6.963 3.576 7.629 1.00 . A A . 103 ASN O 1 1
7 15318 1 1 103 ASN OD1 O -7.338 1.905 11.985 1.00 . A A . 103 ASN OD1 1 1
7 15319 1 1 104 SER C C -10.484 4.868 9.418 1.00 . A A . 104 SER C 1 1
7 15320 1 1 104 SER CA C -9.546 4.313 8.344 1.00 . A A . 104 SER CA 1 1
7 15321 1 1 104 SER CB C -10.339 3.934 7.092 1.00 . A A . 104 SER CB 1 1
7 15322 1 1 104 SER H H -9.310 2.623 9.538 1.00 . A A . 104 SER H 1 1
7 15323 1 1 104 SER HA H -8.786 5.050 8.083 1.00 . A A . 104 SER HA 1 1
7 15324 1 1 104 SER HB2 H -10.543 4.831 6.506 1.00 . A A . 104 SER HB2 1 1
7 15325 1 1 104 SER HB3 H -9.736 3.276 6.466 1.00 . A A . 104 SER HB3 1 1
7 15326 1 1 104 SER HG H -12.302 3.641 6.832 1.00 . A A . 104 SER HG 1 1
7 15327 1 1 104 SER N N -8.814 3.172 8.865 1.00 . A A . 104 SER N 1 1
7 15328 1 1 104 SER O O -11.704 4.842 9.257 1.00 . A A . 104 SER O 1 1
7 15329 1 1 104 SER OG O -11.568 3.288 7.412 1.00 . A A . 104 SER OG 1 1
7 15330 1 1 105 PRO C C -11.179 7.311 11.259 1.00 . A A . 105 PRO C 1 1
7 15331 1 1 105 PRO CA C -10.630 5.929 11.620 1.00 . A A . 105 PRO CA 1 1
7 15332 1 1 105 PRO CB C -9.665 5.962 12.794 1.00 . A A . 105 PRO CB 1 1
7 15333 1 1 105 PRO CD C -8.422 5.415 10.746 1.00 . A A . 105 PRO CD 1 1
7 15334 1 1 105 PRO CG C -8.273 5.857 12.193 1.00 . A A . 105 PRO CG 1 1
7 15335 1 1 105 PRO HA H -11.428 5.358 11.813 1.00 . A A . 105 PRO HA 1 1
7 15336 1 1 105 PRO HB2 H -9.776 6.885 13.365 1.00 . A A . 105 PRO HB2 1 1
7 15337 1 1 105 PRO HB3 H -9.857 5.137 13.481 1.00 . A A . 105 PRO HB3 1 1
7 15338 1 1 105 PRO HD2 H -7.937 6.116 10.066 1.00 . A A . 105 PRO HD2 1 1
7 15339 1 1 105 PRO HD3 H -7.964 4.441 10.580 1.00 . A A . 105 PRO HD3 1 1
7 15340 1 1 105 PRO HG2 H -7.759 6.817 12.249 1.00 . A A . 105 PRO HG2 1 1
7 15341 1 1 105 PRO HG3 H -7.670 5.140 12.750 1.00 . A A . 105 PRO HG3 1 1
7 15342 1 1 105 PRO N N -9.864 5.369 10.520 1.00 . A A . 105 PRO N 1 1
7 15343 1 1 105 PRO O O -11.868 7.938 12.062 1.00 . A A . 105 PRO O 1 1
7 15344 1 1 106 ARG C C -12.329 8.862 8.447 1.00 . A A . 106 ARG C 1 1
7 15345 1 1 106 ARG CA C -11.307 9.039 9.572 1.00 . A A . 106 ARG CA 1 1
7 15346 1 1 106 ARG CB C -10.135 9.877 9.060 1.00 . A A . 106 ARG CB 1 1
7 15347 1 1 106 ARG CD C -8.749 9.935 11.167 1.00 . A A . 106 ARG CD 1 1
7 15348 1 1 106 ARG CG C -9.567 10.761 10.172 1.00 . A A . 106 ARG CG 1 1
7 15349 1 1 106 ARG CZ C -9.639 10.802 13.327 1.00 . A A . 106 ARG CZ 1 1
7 15350 1 1 106 ARG H H -10.295 7.226 9.402 1.00 . A A . 106 ARG H 1 1
7 15351 1 1 106 ARG HA H -11.761 9.513 10.442 1.00 . A A . 106 ARG HA 1 1
7 15352 1 1 106 ARG HB2 H -9.354 9.221 8.678 1.00 . A A . 106 ARG HB2 1 1
7 15353 1 1 106 ARG HB3 H -10.464 10.500 8.228 1.00 . A A . 106 ARG HB3 1 1
7 15354 1 1 106 ARG HD2 H -9.227 8.967 11.327 1.00 . A A . 106 ARG HD2 1 1
7 15355 1 1 106 ARG HD3 H -7.758 9.737 10.760 1.00 . A A . 106 ARG HD3 1 1
7 15356 1 1 106 ARG HE H -7.750 11.066 12.682 1.00 . A A . 106 ARG HE 1 1
7 15357 1 1 106 ARG HG2 H -8.939 11.540 9.738 1.00 . A A . 106 ARG HG2 1 1
7 15358 1 1 106 ARG HG3 H -10.381 11.264 10.694 1.00 . A A . 106 ARG HG3 1 1
7 15359 1 1 106 ARG HH11 H -10.986 9.769 12.209 1.00 . A A . 106 ARG HH11 1 1
7 15360 1 1 106 ARG HH12 H -11.590 10.378 13.714 1.00 . A A . 106 ARG HH12 1 1
7 15361 1 1 106 ARG HH21 H -8.545 11.871 14.668 1.00 . A A . 106 ARG HH21 1 1
7 15362 1 1 106 ARG HH22 H -10.191 11.582 15.122 1.00 . A A . 106 ARG HH22 1 1
7 15363 1 1 106 ARG N N -10.855 7.743 10.049 1.00 . A A . 106 ARG N 1 1
7 15364 1 1 106 ARG NE N -8.634 10.659 12.452 1.00 . A A . 106 ARG NE 1 1
7 15365 1 1 106 ARG NH1 N -10.840 10.271 13.060 1.00 . A A . 106 ARG NH1 1 1
7 15366 1 1 106 ARG NH2 N -9.442 11.474 14.469 1.00 . A A . 106 ARG NH2 1 1
7 15367 1 1 106 ARG O O -13.272 9.643 8.332 1.00 . A A . 106 ARG O 1 1
7 15368 1 1 107 GLY C C -12.322 7.863 5.195 1.00 . A A . 107 GLY C 1 1
7 15369 1 1 107 GLY CA C -12.995 7.543 6.531 1.00 . A A . 107 GLY CA 1 1
7 15370 1 1 107 GLY H H -11.336 7.202 7.745 1.00 . A A . 107 GLY H 1 1
7 15371 1 1 107 GLY HA2 H -13.284 6.492 6.556 1.00 . A A . 107 GLY HA2 1 1
7 15372 1 1 107 GLY HA3 H -13.909 8.127 6.632 1.00 . A A . 107 GLY HA3 1 1
7 15373 1 1 107 GLY N N -12.106 7.832 7.645 1.00 . A A . 107 GLY N 1 1
7 15374 1 1 107 GLY O O -12.231 7.002 4.321 1.00 . A A . 107 GLY O 1 1
7 15375 1 1 108 TYR C C -9.696 9.666 4.074 1.00 . A A . 108 TYR C 1 1
7 15376 1 1 108 TYR CA C -11.207 9.545 3.863 1.00 . A A . 108 TYR CA 1 1
7 15377 1 1 108 TYR CB C -11.779 10.929 3.553 1.00 . A A . 108 TYR CB 1 1
7 15378 1 1 108 TYR CD1 C -10.612 12.539 5.104 1.00 . A A . 108 TYR CD1 1 1
7 15379 1 1 108 TYR CD2 C -10.118 12.657 2.769 1.00 . A A . 108 TYR CD2 1 1
7 15380 1 1 108 TYR CE1 C -9.695 13.621 5.353 1.00 . A A . 108 TYR CE1 1 1
7 15381 1 1 108 TYR CE2 C -9.200 13.738 3.017 1.00 . A A . 108 TYR CE2 1 1
7 15382 1 1 108 TYR CG C -10.804 12.079 3.817 1.00 . A A . 108 TYR CG 1 1
7 15383 1 1 108 TYR CZ C -9.035 14.168 4.297 1.00 . A A . 108 TYR CZ 1 1
7 15384 1 1 108 TYR H H -11.946 9.795 5.795 1.00 . A A . 108 TYR H 1 1
7 15385 1 1 108 TYR HA H -11.400 8.805 3.087 1.00 . A A . 108 TYR HA 1 1
7 15386 1 1 108 TYR HB2 H -12.084 10.959 2.508 1.00 . A A . 108 TYR HB2 1 1
7 15387 1 1 108 TYR HB3 H -12.677 11.083 4.152 1.00 . A A . 108 TYR HB3 1 1
7 15388 1 1 108 TYR HD1 H -11.154 12.082 5.933 1.00 . A A . 108 TYR HD1 1 1
7 15389 1 1 108 TYR HD2 H -10.270 12.294 1.752 1.00 . A A . 108 TYR HD2 1 1
7 15390 1 1 108 TYR HE1 H -9.534 13.994 6.365 1.00 . A A . 108 TYR HE1 1 1
7 15391 1 1 108 TYR HE2 H -8.651 14.203 2.198 1.00 . A A . 108 TYR HE2 1 1
7 15392 1 1 108 TYR HH H -7.282 14.827 4.822 1.00 . A A . 108 TYR HH 1 1
7 15393 1 1 108 TYR N N -11.868 9.101 5.079 1.00 . A A . 108 TYR N 1 1
7 15394 1 1 108 TYR O O -8.980 10.144 3.196 1.00 . A A . 108 TYR O 1 1
7 15395 1 1 108 TYR OH O -8.168 15.189 4.532 1.00 . A A . 108 TYR OH 1 1
7 15396 1 1 109 PHE C C -7.399 7.991 6.278 1.00 . A A . 109 PHE C 1 1
7 15397 1 1 109 PHE CA C -7.844 9.278 5.582 1.00 . A A . 109 PHE CA 1 1
7 15398 1 1 109 PHE CB C -7.659 10.454 6.542 1.00 . A A . 109 PHE CB 1 1
7 15399 1 1 109 PHE CD1 C -5.461 9.879 7.597 1.00 . A A . 109 PHE CD1 1 1
7 15400 1 1 109 PHE CD2 C -5.632 11.923 6.437 1.00 . A A . 109 PHE CD2 1 1
7 15401 1 1 109 PHE CE1 C -4.104 10.167 7.902 1.00 . A A . 109 PHE CE1 1 1
7 15402 1 1 109 PHE CE2 C -4.276 12.210 6.742 1.00 . A A . 109 PHE CE2 1 1
7 15403 1 1 109 PHE CG C -6.196 10.764 6.870 1.00 . A A . 109 PHE CG 1 1
7 15404 1 1 109 PHE CZ C -3.540 11.326 7.468 1.00 . A A . 109 PHE CZ 1 1
7 15405 1 1 109 PHE H H -9.847 8.838 5.953 1.00 . A A . 109 PHE H 1 1
7 15406 1 1 109 PHE HA H -7.293 9.394 4.649 1.00 . A A . 109 PHE HA 1 1
7 15407 1 1 109 PHE HB2 H -8.117 11.342 6.108 1.00 . A A . 109 PHE HB2 1 1
7 15408 1 1 109 PHE HB3 H -8.191 10.241 7.469 1.00 . A A . 109 PHE HB3 1 1
7 15409 1 1 109 PHE HD1 H -5.913 8.951 7.944 1.00 . A A . 109 PHE HD1 1 1
7 15410 1 1 109 PHE HD2 H -6.222 12.631 5.855 1.00 . A A . 109 PHE HD2 1 1
7 15411 1 1 109 PHE HE1 H -3.514 9.458 8.483 1.00 . A A . 109 PHE HE1 1 1
7 15412 1 1 109 PHE HE2 H -3.823 13.139 6.395 1.00 . A A . 109 PHE HE2 1 1
7 15413 1 1 109 PHE HZ H -2.498 11.546 7.702 1.00 . A A . 109 PHE HZ 1 1
7 15414 1 1 109 PHE N N -9.257 9.225 5.244 1.00 . A A . 109 PHE N 1 1
7 15415 1 1 109 PHE O O -7.701 7.778 7.451 1.00 . A A . 109 PHE O 1 1
7 15416 1 1 110 HIS C C -4.724 6.051 6.449 1.00 . A A . 110 HIS C 1 1
7 15417 1 1 110 HIS CA C -6.196 5.904 6.055 1.00 . A A . 110 HIS CA 1 1
7 15418 1 1 110 HIS CB C -6.431 4.768 5.059 1.00 . A A . 110 HIS CB 1 1
7 15419 1 1 110 HIS CD2 C -8.971 5.358 4.858 1.00 . A A . 110 HIS CD2 1 1
7 15420 1 1 110 HIS CE1 C -9.396 4.275 3.005 1.00 . A A . 110 HIS CE1 1 1
7 15421 1 1 110 HIS CG C -7.812 4.764 4.448 1.00 . A A . 110 HIS CG 1 1
7 15422 1 1 110 HIS H H -6.445 7.346 4.572 1.00 . A A . 110 HIS H 1 1
7 15423 1 1 110 HIS HA H -6.782 5.691 6.948 1.00 . A A . 110 HIS HA 1 1
7 15424 1 1 110 HIS HB2 H -5.693 4.839 4.261 1.00 . A A . 110 HIS HB2 1 1
7 15425 1 1 110 HIS HB3 H -6.266 3.815 5.564 1.00 . A A . 110 HIS HB3 1 1
7 15426 1 1 110 HIS HD2 H -9.090 5.971 5.750 1.00 . A A . 110 HIS HD2 1 1
7 15427 1 1 110 HIS HE1 H -9.933 3.871 2.147 1.00 . A A . 110 HIS HE1 1 1
7 15428 1 1 110 HIS HE2 H -10.888 5.321 4.066 1.00 . A A . 110 HIS HE2 1 1
7 15429 1 1 110 HIS N N -6.686 7.165 5.525 1.00 . A A . 110 HIS N 1 1
7 15430 1 1 110 HIS ND1 N -8.113 4.088 3.278 1.00 . A A . 110 HIS ND1 1 1
7 15431 1 1 110 HIS NE2 N -9.926 5.062 3.984 1.00 . A A . 110 HIS NE2 1 1
7 15432 1 1 110 HIS O O -3.980 6.797 5.815 1.00 . A A . 110 HIS O 1 1
7 15433 1 1 111 THR C C -2.266 4.051 7.670 1.00 . A A . 111 THR C 1 1
7 15434 1 1 111 THR CA C -2.981 5.368 7.980 1.00 . A A . 111 THR CA 1 1
7 15435 1 1 111 THR CB C -3.018 5.702 9.472 1.00 . A A . 111 THR CB 1 1
7 15436 1 1 111 THR CG2 C -3.232 7.195 9.733 1.00 . A A . 111 THR CG2 1 1
7 15437 1 1 111 THR H H -4.962 4.723 8.004 1.00 . A A . 111 THR H 1 1
7 15438 1 1 111 THR HA H -2.449 6.154 7.445 1.00 . A A . 111 THR HA 1 1
7 15439 1 1 111 THR HB H -2.120 5.343 9.974 1.00 . A A . 111 THR HB 1 1
7 15440 1 1 111 THR HG1 H -4.111 4.791 10.880 1.00 . A A . 111 THR HG1 1 1
7 15441 1 1 111 THR HG21 H -4.281 7.445 9.577 1.00 . A A . 111 THR HG21 1 1
7 15442 1 1 111 THR HG22 H -2.951 7.428 10.760 1.00 . A A . 111 THR HG22 1 1
7 15443 1 1 111 THR HG23 H -2.614 7.775 9.047 1.00 . A A . 111 THR HG23 1 1
7 15444 1 1 111 THR N N -4.349 5.327 7.493 1.00 . A A . 111 THR N 1 1
7 15445 1 1 111 THR O O -2.876 2.983 7.717 1.00 . A A . 111 THR O 1 1
7 15446 1 1 111 THR OG1 O -4.222 5.094 9.934 1.00 . A A . 111 THR OG1 1 1
7 15447 1 1 112 PHE C C 1.181 3.067 7.741 1.00 . A A . 112 PHE C 1 1
7 15448 1 1 112 PHE CA C -0.179 3.003 7.042 1.00 . A A . 112 PHE CA 1 1
7 15449 1 1 112 PHE CB C 0.039 3.007 5.528 1.00 . A A . 112 PHE CB 1 1
7 15450 1 1 112 PHE CD1 C 0.717 0.619 5.196 1.00 . A A . 112 PHE CD1 1 1
7 15451 1 1 112 PHE CD2 C 2.180 2.303 4.437 1.00 . A A . 112 PHE CD2 1 1
7 15452 1 1 112 PHE CE1 C 1.623 -0.373 4.740 1.00 . A A . 112 PHE CE1 1 1
7 15453 1 1 112 PHE CE2 C 3.086 1.310 3.981 1.00 . A A . 112 PHE CE2 1 1
7 15454 1 1 112 PHE CG C 1.015 1.937 5.035 1.00 . A A . 112 PHE CG 1 1
7 15455 1 1 112 PHE CZ C 2.789 -0.007 4.141 1.00 . A A . 112 PHE CZ 1 1
7 15456 1 1 112 PHE H H -0.495 5.042 7.324 1.00 . A A . 112 PHE H 1 1
7 15457 1 1 112 PHE HA H -0.726 2.128 7.395 1.00 . A A . 112 PHE HA 1 1
7 15458 1 1 112 PHE HB2 H -0.922 2.864 5.032 1.00 . A A . 112 PHE HB2 1 1
7 15459 1 1 112 PHE HB3 H 0.408 3.987 5.227 1.00 . A A . 112 PHE HB3 1 1
7 15460 1 1 112 PHE HD1 H -0.217 0.326 5.675 1.00 . A A . 112 PHE HD1 1 1
7 15461 1 1 112 PHE HD2 H 2.418 3.359 4.309 1.00 . A A . 112 PHE HD2 1 1
7 15462 1 1 112 PHE HE1 H 1.385 -1.430 4.868 1.00 . A A . 112 PHE HE1 1 1
7 15463 1 1 112 PHE HE2 H 4.020 1.603 3.501 1.00 . A A . 112 PHE HE2 1 1
7 15464 1 1 112 PHE HZ H 3.484 -0.771 3.790 1.00 . A A . 112 PHE HZ 1 1
7 15465 1 1 112 PHE N N -0.984 4.170 7.360 1.00 . A A . 112 PHE N 1 1
7 15466 1 1 112 PHE O O 1.556 4.106 8.281 1.00 . A A . 112 PHE O 1 1
7 15467 1 1 113 ALA C C 4.186 1.255 7.337 1.00 . A A . 113 ALA C 1 1
7 15468 1 1 113 ALA CA C 3.191 1.859 8.330 1.00 . A A . 113 ALA CA 1 1
7 15469 1 1 113 ALA CB C 3.091 1.044 9.622 1.00 . A A . 113 ALA CB 1 1
7 15470 1 1 113 ALA H H 1.568 1.102 7.266 1.00 . A A . 113 ALA H 1 1
7 15471 1 1 113 ALA HA H 3.506 2.872 8.578 1.00 . A A . 113 ALA HA 1 1
7 15472 1 1 113 ALA HB1 H 3.898 1.331 10.296 1.00 . A A . 113 ALA HB1 1 1
7 15473 1 1 113 ALA HB2 H 2.131 1.240 10.101 1.00 . A A . 113 ALA HB2 1 1
7 15474 1 1 113 ALA HB3 H 3.171 -0.017 9.390 1.00 . A A . 113 ALA HB3 1 1
7 15475 1 1 113 ALA N N 1.881 1.942 7.707 1.00 . A A . 113 ALA N 1 1
7 15476 1 1 113 ALA O O 4.031 0.110 6.916 1.00 . A A . 113 ALA O 1 1
7 15477 1 1 114 GLY C C 7.267 0.765 6.759 1.00 . A A . 114 GLY C 1 1
7 15478 1 1 114 GLY CA C 6.205 1.613 6.055 1.00 . A A . 114 GLY CA 1 1
7 15479 1 1 114 GLY H H 5.303 2.984 7.338 1.00 . A A . 114 GLY H 1 1
7 15480 1 1 114 GLY HA2 H 5.744 1.033 5.255 1.00 . A A . 114 GLY HA2 1 1
7 15481 1 1 114 GLY HA3 H 6.676 2.479 5.590 1.00 . A A . 114 GLY HA3 1 1
7 15482 1 1 114 GLY N N 5.185 2.053 6.991 1.00 . A A . 114 GLY N 1 1
7 15483 1 1 114 GLY O O 7.028 0.245 7.848 1.00 . A A . 114 GLY O 1 1
7 15484 1 1 115 ASP C C 9.611 0.136 8.164 1.00 . A A . 115 ASP C 1 1
7 15485 1 1 115 ASP CA C 9.514 -0.123 6.660 1.00 . A A . 115 ASP CA 1 1
7 15486 1 1 115 ASP CB C 10.846 0.281 6.024 1.00 . A A . 115 ASP CB 1 1
7 15487 1 1 115 ASP CG C 10.777 0.608 4.531 1.00 . A A . 115 ASP CG 1 1
7 15488 1 1 115 ASP H H 8.601 1.079 5.224 1.00 . A A . 115 ASP H 1 1
7 15489 1 1 115 ASP HA H 9.275 -1.161 6.428 1.00 . A A . 115 ASP HA 1 1
7 15490 1 1 115 ASP HB2 H 11.235 1.151 6.553 1.00 . A A . 115 ASP HB2 1 1
7 15491 1 1 115 ASP HB3 H 11.561 -0.528 6.170 1.00 . A A . 115 ASP HB3 1 1
7 15492 1 1 115 ASP N N 8.416 0.653 6.109 1.00 . A A . 115 ASP N 1 1
7 15493 1 1 115 ASP O O 9.416 -0.775 8.968 1.00 . A A . 115 ASP O 1 1
7 15494 1 1 115 ASP OD1 O 10.249 -0.247 3.787 1.00 . A A . 115 ASP OD1 1 1
7 15495 1 1 115 ASP OD2 O 11.253 1.705 4.167 1.00 . A A . 115 ASP OD2 1 1
7 15496 1 1 116 THR C C 9.591 3.221 10.086 1.00 . A A . 116 THR C 1 1
7 15497 1 1 116 THR CA C 10.039 1.770 9.894 1.00 . A A . 116 THR CA 1 1
7 15498 1 1 116 THR CB C 11.484 1.520 10.327 1.00 . A A . 116 THR CB 1 1
7 15499 1 1 116 THR CG2 C 12.494 2.285 9.471 1.00 . A A . 116 THR CG2 1 1
7 15500 1 1 116 THR H H 10.070 2.116 7.841 1.00 . A A . 116 THR H 1 1
7 15501 1 1 116 THR HA H 9.368 1.148 10.487 1.00 . A A . 116 THR HA 1 1
7 15502 1 1 116 THR HB H 11.708 0.452 10.334 1.00 . A A . 116 THR HB 1 1
7 15503 1 1 116 THR HG1 H 12.309 1.716 12.140 1.00 . A A . 116 THR HG1 1 1
7 15504 1 1 116 THR HG21 H 13.449 1.760 9.478 1.00 . A A . 116 THR HG21 1 1
7 15505 1 1 116 THR HG22 H 12.124 2.354 8.448 1.00 . A A . 116 THR HG22 1 1
7 15506 1 1 116 THR HG23 H 12.628 3.288 9.877 1.00 . A A . 116 THR HG23 1 1
7 15507 1 1 116 THR N N 9.913 1.382 8.500 1.00 . A A . 116 THR N 1 1
7 15508 1 1 116 THR O O 9.923 3.851 11.088 1.00 . A A . 116 THR O 1 1
7 15509 1 1 116 THR OG1 O 11.576 2.138 11.608 1.00 . A A . 116 THR OG1 1 1
7 15510 1 1 117 CYS C C 6.834 5.044 8.919 1.00 . A A . 117 CYS C 1 1
7 15511 1 1 117 CYS CA C 8.345 5.074 9.155 1.00 . A A . 117 CYS CA 1 1
7 15512 1 1 117 CYS CB C 9.063 5.973 8.146 1.00 . A A . 117 CYS CB 1 1
7 15513 1 1 117 CYS H H 8.577 3.191 8.294 1.00 . A A . 117 CYS H 1 1
7 15514 1 1 117 CYS HA H 8.574 5.457 10.150 1.00 . A A . 117 CYS HA 1 1
7 15515 1 1 117 CYS HB2 H 10.106 5.672 8.055 1.00 . A A . 117 CYS HB2 1 1
7 15516 1 1 117 CYS HB3 H 8.612 5.859 7.159 1.00 . A A . 117 CYS HB3 1 1
7 15517 1 1 117 CYS HG H 8.803 7.460 9.974 1.00 . A A . 117 CYS HG 1 1
7 15518 1 1 117 CYS N N 8.843 3.710 9.106 1.00 . A A . 117 CYS N 1 1
7 15519 1 1 117 CYS O O 6.362 4.402 7.982 1.00 . A A . 117 CYS O 1 1
7 15520 1 1 117 CYS SG S 8.961 7.720 8.680 1.00 . A A . 117 CYS SG 1 1
7 15521 1 1 118 GLN C C 4.255 6.847 8.638 1.00 . A A . 118 GLN C 1 1
7 15522 1 1 118 GLN CA C 4.670 5.808 9.681 1.00 . A A . 118 GLN CA 1 1
7 15523 1 1 118 GLN CB C 4.036 6.112 11.040 1.00 . A A . 118 GLN CB 1 1
7 15524 1 1 118 GLN CD C 1.881 4.868 11.449 1.00 . A A . 118 GLN CD 1 1
7 15525 1 1 118 GLN CG C 2.511 6.164 10.935 1.00 . A A . 118 GLN CG 1 1
7 15526 1 1 118 GLN H H 6.510 6.266 10.543 1.00 . A A . 118 GLN H 1 1
7 15527 1 1 118 GLN HA H 4.360 4.815 9.357 1.00 . A A . 118 GLN HA 1 1
7 15528 1 1 118 GLN HB2 H 4.329 5.348 11.761 1.00 . A A . 118 GLN HB2 1 1
7 15529 1 1 118 GLN HB3 H 4.411 7.064 11.416 1.00 . A A . 118 GLN HB3 1 1
7 15530 1 1 118 GLN HE21 H 1.114 5.912 13.004 1.00 . A A . 118 GLN HE21 1 1
7 15531 1 1 118 GLN HE22 H 0.736 4.222 12.988 1.00 . A A . 118 GLN HE22 1 1
7 15532 1 1 118 GLN HG2 H 2.131 7.010 11.509 1.00 . A A . 118 GLN HG2 1 1
7 15533 1 1 118 GLN HG3 H 2.220 6.328 9.897 1.00 . A A . 118 GLN HG3 1 1
7 15534 1 1 118 GLN N N 6.118 5.746 9.784 1.00 . A A . 118 GLN N 1 1
7 15535 1 1 118 GLN NE2 N 1.186 5.013 12.573 1.00 . A A . 118 GLN NE2 1 1
7 15536 1 1 118 GLN O O 4.613 8.019 8.749 1.00 . A A . 118 GLN O 1 1
7 15537 1 1 118 GLN OE1 O 2.017 3.807 10.862 1.00 . A A . 118 GLN OE1 1 1
7 15538 1 1 119 VAL C C 1.523 7.116 6.447 1.00 . A A . 119 VAL C 1 1
7 15539 1 1 119 VAL CA C 3.040 7.255 6.587 1.00 . A A . 119 VAL CA 1 1
7 15540 1 1 119 VAL CB C 3.790 6.950 5.290 1.00 . A A . 119 VAL CB 1 1
7 15541 1 1 119 VAL CG1 C 5.286 7.240 5.440 1.00 . A A . 119 VAL CG1 1 1
7 15542 1 1 119 VAL CG2 C 3.554 5.505 4.847 1.00 . A A . 119 VAL CG2 1 1
7 15543 1 1 119 VAL H H 3.221 5.426 7.567 1.00 . A A . 119 VAL H 1 1
7 15544 1 1 119 VAL HA H 3.273 8.280 6.878 1.00 . A A . 119 VAL HA 1 1
7 15545 1 1 119 VAL HB H 3.398 7.607 4.513 1.00 . A A . 119 VAL HB 1 1
7 15546 1 1 119 VAL HG11 H 5.441 7.921 6.276 1.00 . A A . 119 VAL HG11 1 1
7 15547 1 1 119 VAL HG12 H 5.819 6.308 5.625 1.00 . A A . 119 VAL HG12 1 1
7 15548 1 1 119 VAL HG13 H 5.660 7.697 4.524 1.00 . A A . 119 VAL HG13 1 1
7 15549 1 1 119 VAL HG21 H 2.539 5.207 5.107 1.00 . A A . 119 VAL HG21 1 1
7 15550 1 1 119 VAL HG22 H 3.690 5.429 3.768 1.00 . A A . 119 VAL HG22 1 1
7 15551 1 1 119 VAL HG23 H 4.265 4.849 5.351 1.00 . A A . 119 VAL HG23 1 1
7 15552 1 1 119 VAL N N 3.508 6.381 7.649 1.00 . A A . 119 VAL N 1 1
7 15553 1 1 119 VAL O O 0.971 6.043 6.682 1.00 . A A . 119 VAL O 1 1
7 15554 1 1 120 ALA C C -0.881 8.495 4.422 1.00 . A A . 120 ALA C 1 1
7 15555 1 1 120 ALA CA C -0.551 8.231 5.893 1.00 . A A . 120 ALA CA 1 1
7 15556 1 1 120 ALA CB C -1.167 9.276 6.825 1.00 . A A . 120 ALA CB 1 1
7 15557 1 1 120 ALA H H 1.349 9.087 5.878 1.00 . A A . 120 ALA H 1 1
7 15558 1 1 120 ALA HA H -0.928 7.247 6.170 1.00 . A A . 120 ALA HA 1 1
7 15559 1 1 120 ALA HB1 H -1.949 8.812 7.425 1.00 . A A . 120 ALA HB1 1 1
7 15560 1 1 120 ALA HB2 H -0.395 9.678 7.482 1.00 . A A . 120 ALA HB2 1 1
7 15561 1 1 120 ALA HB3 H -1.595 10.084 6.231 1.00 . A A . 120 ALA HB3 1 1
7 15562 1 1 120 ALA N N 0.892 8.217 6.067 1.00 . A A . 120 ALA N 1 1
7 15563 1 1 120 ALA O O -0.013 8.906 3.652 1.00 . A A . 120 ALA O 1 1
7 15564 1 1 121 LEU C C -3.899 9.246 2.729 1.00 . A A . 121 LEU C 1 1
7 15565 1 1 121 LEU CA C -2.590 8.454 2.712 1.00 . A A . 121 LEU CA 1 1
7 15566 1 1 121 LEU CB C -2.690 7.117 1.974 1.00 . A A . 121 LEU CB 1 1
7 15567 1 1 121 LEU CD1 C -4.279 5.195 1.597 1.00 . A A . 121 LEU CD1 1 1
7 15568 1 1 121 LEU CD2 C -2.721 5.189 3.599 1.00 . A A . 121 LEU CD2 1 1
7 15569 1 1 121 LEU CG C -3.554 6.045 2.642 1.00 . A A . 121 LEU CG 1 1
7 15570 1 1 121 LEU H H -2.835 7.915 4.709 1.00 . A A . 121 LEU H 1 1
7 15571 1 1 121 LEU HA H -1.833 9.048 2.202 1.00 . A A . 121 LEU HA 1 1
7 15572 1 1 121 LEU HB2 H -3.087 7.305 0.976 1.00 . A A . 121 LEU HB2 1 1
7 15573 1 1 121 LEU HB3 H -1.684 6.718 1.848 1.00 . A A . 121 LEU HB3 1 1
7 15574 1 1 121 LEU HD11 H -5.031 4.578 2.089 1.00 . A A . 121 LEU HD11 1 1
7 15575 1 1 121 LEU HD12 H -4.763 5.848 0.870 1.00 . A A . 121 LEU HD12 1 1
7 15576 1 1 121 LEU HD13 H -3.560 4.555 1.087 1.00 . A A . 121 LEU HD13 1 1
7 15577 1 1 121 LEU HD21 H -1.731 5.630 3.712 1.00 . A A . 121 LEU HD21 1 1
7 15578 1 1 121 LEU HD22 H -3.214 5.149 4.571 1.00 . A A . 121 LEU HD22 1 1
7 15579 1 1 121 LEU HD23 H -2.628 4.181 3.197 1.00 . A A . 121 LEU HD23 1 1
7 15580 1 1 121 LEU HG H -4.318 6.544 3.238 1.00 . A A . 121 LEU HG 1 1
7 15581 1 1 121 LEU N N -2.135 8.248 4.077 1.00 . A A . 121 LEU N 1 1
7 15582 1 1 121 LEU O O -4.811 8.927 3.490 1.00 . A A . 121 LEU O 1 1
7 15583 1 1 122 ASN C C -5.656 11.082 0.354 1.00 . A A . 122 ASN C 1 1
7 15584 1 1 122 ASN CA C -5.130 11.105 1.790 1.00 . A A . 122 ASN CA 1 1
7 15585 1 1 122 ASN CB C -4.803 12.555 2.153 1.00 . A A . 122 ASN CB 1 1
7 15586 1 1 122 ASN CG C -4.244 12.653 3.573 1.00 . A A . 122 ASN CG 1 1
7 15587 1 1 122 ASN H H -3.201 10.516 1.267 1.00 . A A . 122 ASN H 1 1
7 15588 1 1 122 ASN HA H -5.839 10.680 2.501 1.00 . A A . 122 ASN HA 1 1
7 15589 1 1 122 ASN HB2 H -4.078 12.955 1.444 1.00 . A A . 122 ASN HB2 1 1
7 15590 1 1 122 ASN HB3 H -5.702 13.165 2.068 1.00 . A A . 122 ASN HB3 1 1
7 15591 1 1 122 ASN HD21 H -2.823 11.307 3.056 1.00 . A A . 122 ASN HD21 1 1
7 15592 1 1 122 ASN HD22 H -2.746 11.876 4.691 1.00 . A A . 122 ASN HD22 1 1
7 15593 1 1 122 ASN N N -3.948 10.264 1.882 1.00 . A A . 122 ASN N 1 1
7 15594 1 1 122 ASN ND2 N -3.183 11.882 3.792 1.00 . A A . 122 ASN ND2 1 1
7 15595 1 1 122 ASN O O -4.963 11.505 -0.571 1.00 . A A . 122 ASN O 1 1
7 15596 1 1 122 ASN OD1 O -4.744 13.381 4.415 1.00 . A A . 122 ASN OD1 1 1
7 15597 1 1 123 PHE C C -7.997 11.876 -1.556 1.00 . A A . 123 PHE C 1 1
7 15598 1 1 123 PHE CA C -7.502 10.503 -1.096 1.00 . A A . 123 PHE CA 1 1
7 15599 1 1 123 PHE CB C -8.701 9.561 -0.960 1.00 . A A . 123 PHE CB 1 1
7 15600 1 1 123 PHE CD1 C -7.770 7.244 -1.148 1.00 . A A . 123 PHE CD1 1 1
7 15601 1 1 123 PHE CD2 C -8.629 7.928 0.936 1.00 . A A . 123 PHE CD2 1 1
7 15602 1 1 123 PHE CE1 C -7.448 5.975 -0.600 1.00 . A A . 123 PHE CE1 1 1
7 15603 1 1 123 PHE CE2 C -8.306 6.658 1.485 1.00 . A A . 123 PHE CE2 1 1
7 15604 1 1 123 PHE CG C -8.354 8.194 -0.368 1.00 . A A . 123 PHE CG 1 1
7 15605 1 1 123 PHE CZ C -7.723 5.708 0.706 1.00 . A A . 123 PHE CZ 1 1
7 15606 1 1 123 PHE H H -7.432 10.244 0.970 1.00 . A A . 123 PHE H 1 1
7 15607 1 1 123 PHE HA H -6.748 10.139 -1.794 1.00 . A A . 123 PHE HA 1 1
7 15608 1 1 123 PHE HB2 H -9.454 10.037 -0.331 1.00 . A A . 123 PHE HB2 1 1
7 15609 1 1 123 PHE HB3 H -9.151 9.418 -1.942 1.00 . A A . 123 PHE HB3 1 1
7 15610 1 1 123 PHE HD1 H -7.550 7.458 -2.194 1.00 . A A . 123 PHE HD1 1 1
7 15611 1 1 123 PHE HD2 H -9.096 8.689 1.561 1.00 . A A . 123 PHE HD2 1 1
7 15612 1 1 123 PHE HE1 H -6.981 5.213 -1.224 1.00 . A A . 123 PHE HE1 1 1
7 15613 1 1 123 PHE HE2 H -8.527 6.446 2.532 1.00 . A A . 123 PHE HE2 1 1
7 15614 1 1 123 PHE HZ H -7.476 4.735 1.127 1.00 . A A . 123 PHE HZ 1 1
7 15615 1 1 123 PHE N N -6.875 10.586 0.212 1.00 . A A . 123 PHE N 1 1
7 15616 1 1 123 PHE O O -8.198 12.773 -0.738 1.00 . A A . 123 PHE O 1 1
7 15617 1 1 124 ALA C C -10.124 13.440 -3.096 1.00 . A A . 124 ALA C 1 1
7 15618 1 1 124 ALA CA C -8.646 13.247 -3.440 1.00 . A A . 124 ALA CA 1 1
7 15619 1 1 124 ALA CB C -8.394 13.238 -4.948 1.00 . A A . 124 ALA CB 1 1
7 15620 1 1 124 ALA H H -8.013 11.264 -3.521 1.00 . A A . 124 ALA H 1 1
7 15621 1 1 124 ALA HA H -8.069 14.056 -2.991 1.00 . A A . 124 ALA HA 1 1
7 15622 1 1 124 ALA HB1 H -8.247 14.260 -5.298 1.00 . A A . 124 ALA HB1 1 1
7 15623 1 1 124 ALA HB2 H -7.502 12.649 -5.164 1.00 . A A . 124 ALA HB2 1 1
7 15624 1 1 124 ALA HB3 H -9.251 12.799 -5.458 1.00 . A A . 124 ALA HB3 1 1
7 15625 1 1 124 ALA N N -8.179 11.998 -2.862 1.00 . A A . 124 ALA N 1 1
7 15626 1 1 124 ALA O O -10.549 14.545 -2.762 1.00 . A A . 124 ALA O 1 1
7 15627 1 1 125 ASN C C -12.583 11.472 -1.703 1.00 . A A . 125 ASN C 1 1
7 15628 1 1 125 ASN CA C -12.291 12.384 -2.897 1.00 . A A . 125 ASN CA 1 1
7 15629 1 1 125 ASN CB C -13.113 11.884 -4.086 1.00 . A A . 125 ASN CB 1 1
7 15630 1 1 125 ASN CG C -13.616 13.054 -4.936 1.00 . A A . 125 ASN CG 1 1
7 15631 1 1 125 ASN H H -10.516 11.453 -3.465 1.00 . A A . 125 ASN H 1 1
7 15632 1 1 125 ASN HA H -12.514 13.430 -2.686 1.00 . A A . 125 ASN HA 1 1
7 15633 1 1 125 ASN HB2 H -12.505 11.219 -4.700 1.00 . A A . 125 ASN HB2 1 1
7 15634 1 1 125 ASN HB3 H -13.961 11.301 -3.727 1.00 . A A . 125 ASN HB3 1 1
7 15635 1 1 125 ASN HD21 H -11.945 12.888 -6.067 1.00 . A A . 125 ASN HD21 1 1
7 15636 1 1 125 ASN HD22 H -13.040 14.142 -6.543 1.00 . A A . 125 ASN HD22 1 1
7 15637 1 1 125 ASN N N -10.868 12.348 -3.192 1.00 . A A . 125 ASN N 1 1
7 15638 1 1 125 ASN ND2 N -12.800 13.388 -5.931 1.00 . A A . 125 ASN ND2 1 1
7 15639 1 1 125 ASN O O -11.781 10.599 -1.373 1.00 . A A . 125 ASN O 1 1
7 15640 1 1 125 ASN OD1 O -14.674 13.615 -4.703 1.00 . A A . 125 ASN OD1 1 1
7 15641 1 1 126 GLU C C -14.627 9.535 -0.389 1.00 . A A . 126 GLU C 1 1
7 15642 1 1 126 GLU CA C -14.141 10.914 0.060 1.00 . A A . 126 GLU CA 1 1
7 15643 1 1 126 GLU CB C -15.218 11.639 0.870 1.00 . A A . 126 GLU CB 1 1
7 15644 1 1 126 GLU CD C -16.074 11.678 3.241 1.00 . A A . 126 GLU CD 1 1
7 15645 1 1 126 GLU CG C -15.671 10.792 2.061 1.00 . A A . 126 GLU CG 1 1
7 15646 1 1 126 GLU H H -14.380 12.415 -1.364 1.00 . A A . 126 GLU H 1 1
7 15647 1 1 126 GLU HA H -13.245 10.809 0.672 1.00 . A A . 126 GLU HA 1 1
7 15648 1 1 126 GLU HB2 H -14.831 12.594 1.223 1.00 . A A . 126 GLU HB2 1 1
7 15649 1 1 126 GLU HB3 H -16.073 11.858 0.229 1.00 . A A . 126 GLU HB3 1 1
7 15650 1 1 126 GLU HG2 H -16.513 10.166 1.768 1.00 . A A . 126 GLU HG2 1 1
7 15651 1 1 126 GLU HG3 H -14.866 10.122 2.363 1.00 . A A . 126 GLU HG3 1 1
7 15652 1 1 126 GLU N N -13.733 11.704 -1.089 1.00 . A A . 126 GLU N 1 1
7 15653 1 1 126 GLU O O -14.176 8.514 0.128 1.00 . A A . 126 GLU O 1 1
7 15654 1 1 126 GLU OE1 O -16.776 12.681 2.985 1.00 . A A . 126 GLU OE1 1 1
7 15655 1 1 126 GLU OE2 O -15.672 11.333 4.374 1.00 . A A . 126 GLU OE2 1 1
7 15656 1 1 127 GLU C C -14.968 7.370 -2.310 1.00 . A A . 127 GLU C 1 1
7 15657 1 1 127 GLU CA C -16.093 8.311 -1.873 1.00 . A A . 127 GLU CA 1 1
7 15658 1 1 127 GLU CB C -17.056 8.587 -3.030 1.00 . A A . 127 GLU CB 1 1
7 15659 1 1 127 GLU CD C -17.798 6.286 -3.746 1.00 . A A . 127 GLU CD 1 1
7 15660 1 1 127 GLU CG C -18.208 7.580 -3.038 1.00 . A A . 127 GLU CG 1 1
7 15661 1 1 127 GLU H H -15.903 10.383 -1.764 1.00 . A A . 127 GLU H 1 1
7 15662 1 1 127 GLU HA H -16.647 7.867 -1.046 1.00 . A A . 127 GLU HA 1 1
7 15663 1 1 127 GLU HB2 H -17.453 9.598 -2.943 1.00 . A A . 127 GLU HB2 1 1
7 15664 1 1 127 GLU HB3 H -16.517 8.538 -3.976 1.00 . A A . 127 GLU HB3 1 1
7 15665 1 1 127 GLU HG2 H -18.509 7.359 -2.014 1.00 . A A . 127 GLU HG2 1 1
7 15666 1 1 127 GLU HG3 H -19.072 8.015 -3.538 1.00 . A A . 127 GLU HG3 1 1
7 15667 1 1 127 GLU N N -15.541 9.549 -1.348 1.00 . A A . 127 GLU N 1 1
7 15668 1 1 127 GLU O O -14.958 6.197 -1.941 1.00 . A A . 127 GLU O 1 1
7 15669 1 1 127 GLU OE1 O -17.283 6.398 -4.878 1.00 . A A . 127 GLU OE1 1 1
7 15670 1 1 127 GLU OE2 O -18.011 5.215 -3.137 1.00 . A A . 127 GLU OE2 1 1
7 15671 1 1 128 GLU C C -12.176 6.496 -2.410 1.00 . A A . 128 GLU C 1 1
7 15672 1 1 128 GLU CA C -12.922 7.145 -3.578 1.00 . A A . 128 GLU CA 1 1
7 15673 1 1 128 GLU CB C -11.979 8.016 -4.412 1.00 . A A . 128 GLU CB 1 1
7 15674 1 1 128 GLU CD C -11.138 8.437 -6.752 1.00 . A A . 128 GLU CD 1 1
7 15675 1 1 128 GLU CG C -12.282 7.876 -5.906 1.00 . A A . 128 GLU CG 1 1
7 15676 1 1 128 GLU H H -14.064 8.877 -3.383 1.00 . A A . 128 GLU H 1 1
7 15677 1 1 128 GLU HA H -13.355 6.376 -4.216 1.00 . A A . 128 GLU HA 1 1
7 15678 1 1 128 GLU HB2 H -12.081 9.059 -4.113 1.00 . A A . 128 GLU HB2 1 1
7 15679 1 1 128 GLU HB3 H -10.945 7.728 -4.220 1.00 . A A . 128 GLU HB3 1 1
7 15680 1 1 128 GLU HG2 H -12.439 6.825 -6.151 1.00 . A A . 128 GLU HG2 1 1
7 15681 1 1 128 GLU HG3 H -13.207 8.400 -6.143 1.00 . A A . 128 GLU HG3 1 1
7 15682 1 1 128 GLU N N -14.048 7.921 -3.088 1.00 . A A . 128 GLU N 1 1
7 15683 1 1 128 GLU O O -11.569 5.437 -2.569 1.00 . A A . 128 GLU O 1 1
7 15684 1 1 128 GLU OE1 O -10.508 9.408 -6.282 1.00 . A A . 128 GLU OE1 1 1
7 15685 1 1 128 GLU OE2 O -10.920 7.883 -7.852 1.00 . A A . 128 GLU OE2 1 1
7 15686 1 1 129 ALA C C -12.430 5.531 0.540 1.00 . A A . 129 ALA C 1 1
7 15687 1 1 129 ALA CA C -11.589 6.653 -0.070 1.00 . A A . 129 ALA CA 1 1
7 15688 1 1 129 ALA CB C -11.358 7.807 0.908 1.00 . A A . 129 ALA CB 1 1
7 15689 1 1 129 ALA H H -12.744 8.014 -1.143 1.00 . A A . 129 ALA H 1 1
7 15690 1 1 129 ALA HA H -10.622 6.249 -0.369 1.00 . A A . 129 ALA HA 1 1
7 15691 1 1 129 ALA HB1 H -10.812 8.605 0.406 1.00 . A A . 129 ALA HB1 1 1
7 15692 1 1 129 ALA HB2 H -12.319 8.186 1.256 1.00 . A A . 129 ALA HB2 1 1
7 15693 1 1 129 ALA HB3 H -10.779 7.451 1.761 1.00 . A A . 129 ALA HB3 1 1
7 15694 1 1 129 ALA N N -12.248 7.155 -1.263 1.00 . A A . 129 ALA N 1 1
7 15695 1 1 129 ALA O O -11.890 4.540 1.029 1.00 . A A . 129 ALA O 1 1
7 15696 1 1 130 LYS C C -14.571 3.454 0.210 1.00 . A A . 130 LYS C 1 1
7 15697 1 1 130 LYS CA C -14.662 4.741 1.033 1.00 . A A . 130 LYS CA 1 1
7 15698 1 1 130 LYS CB C -16.077 5.319 1.115 1.00 . A A . 130 LYS CB 1 1
7 15699 1 1 130 LYS CD C -16.069 7.017 2.979 1.00 . A A . 130 LYS CD 1 1
7 15700 1 1 130 LYS CE C -16.544 7.329 4.399 1.00 . A A . 130 LYS CE 1 1
7 15701 1 1 130 LYS CG C -16.471 5.600 2.566 1.00 . A A . 130 LYS CG 1 1
7 15702 1 1 130 LYS H H -14.172 6.533 0.092 1.00 . A A . 130 LYS H 1 1
7 15703 1 1 130 LYS HA H -14.345 4.521 2.053 1.00 . A A . 130 LYS HA 1 1
7 15704 1 1 130 LYS HB2 H -16.131 6.240 0.535 1.00 . A A . 130 LYS HB2 1 1
7 15705 1 1 130 LYS HB3 H -16.785 4.621 0.671 1.00 . A A . 130 LYS HB3 1 1
7 15706 1 1 130 LYS HD2 H -14.986 7.123 2.923 1.00 . A A . 130 LYS HD2 1 1
7 15707 1 1 130 LYS HD3 H -16.496 7.738 2.282 1.00 . A A . 130 LYS HD3 1 1
7 15708 1 1 130 LYS HE2 H -16.601 6.410 4.981 1.00 . A A . 130 LYS HE2 1 1
7 15709 1 1 130 LYS HE3 H -15.821 7.977 4.898 1.00 . A A . 130 LYS HE3 1 1
7 15710 1 1 130 LYS HG2 H -17.547 5.474 2.685 1.00 . A A . 130 LYS HG2 1 1
7 15711 1 1 130 LYS HG3 H -15.991 4.876 3.224 1.00 . A A . 130 LYS HG3 1 1
7 15712 1 1 130 LYS HZ1 H -17.750 8.974 4.264 1.00 . A A . 130 LYS HZ1 1 1
7 15713 1 1 130 LYS HZ2 H -18.401 7.630 3.601 1.00 . A A . 130 LYS HZ2 1 1
7 15714 1 1 130 LYS HZ3 H -18.354 7.800 5.225 1.00 . A A . 130 LYS HZ3 1 1
7 15715 1 1 130 LYS N N -13.741 5.724 0.492 1.00 . A A . 130 LYS N 1 1
7 15716 1 1 130 LYS NZ N -17.870 7.987 4.370 1.00 . A A . 130 LYS NZ 1 1
7 15717 1 1 130 LYS O O -14.491 2.360 0.767 1.00 . A A . 130 LYS O 1 1
7 15718 1 1 131 LYS C C -13.123 1.849 -1.890 1.00 . A A . 131 LYS C 1 1
7 15719 1 1 131 LYS CA C -14.505 2.495 -2.009 1.00 . A A . 131 LYS CA 1 1
7 15720 1 1 131 LYS CB C -14.863 2.922 -3.435 1.00 . A A . 131 LYS CB 1 1
7 15721 1 1 131 LYS CD C -12.809 3.422 -4.809 1.00 . A A . 131 LYS CD 1 1
7 15722 1 1 131 LYS CE C -13.280 3.264 -6.256 1.00 . A A . 131 LYS CE 1 1
7 15723 1 1 131 LYS CG C -13.916 4.015 -3.935 1.00 . A A . 131 LYS CG 1 1
7 15724 1 1 131 LYS H H -14.651 4.521 -1.549 1.00 . A A . 131 LYS H 1 1
7 15725 1 1 131 LYS HA H -15.255 1.769 -1.693 1.00 . A A . 131 LYS HA 1 1
7 15726 1 1 131 LYS HB2 H -14.814 2.060 -4.100 1.00 . A A . 131 LYS HB2 1 1
7 15727 1 1 131 LYS HB3 H -15.890 3.286 -3.462 1.00 . A A . 131 LYS HB3 1 1
7 15728 1 1 131 LYS HD2 H -11.932 4.068 -4.778 1.00 . A A . 131 LYS HD2 1 1
7 15729 1 1 131 LYS HD3 H -12.507 2.453 -4.413 1.00 . A A . 131 LYS HD3 1 1
7 15730 1 1 131 LYS HE2 H -13.072 2.252 -6.604 1.00 . A A . 131 LYS HE2 1 1
7 15731 1 1 131 LYS HE3 H -14.360 3.403 -6.311 1.00 . A A . 131 LYS HE3 1 1
7 15732 1 1 131 LYS HG2 H -14.477 4.755 -4.503 1.00 . A A . 131 LYS HG2 1 1
7 15733 1 1 131 LYS HG3 H -13.474 4.534 -3.084 1.00 . A A . 131 LYS HG3 1 1
7 15734 1 1 131 LYS HZ1 H -11.674 4.405 -6.799 1.00 . A A . 131 LYS HZ1 1 1
7 15735 1 1 131 LYS HZ2 H -12.567 3.889 -8.067 1.00 . A A . 131 LYS HZ2 1 1
7 15736 1 1 131 LYS HZ3 H -13.113 5.106 -7.124 1.00 . A A . 131 LYS HZ3 1 1
7 15737 1 1 131 LYS N N -14.585 3.628 -1.104 1.00 . A A . 131 LYS N 1 1
7 15738 1 1 131 LYS NZ N -12.604 4.245 -7.133 1.00 . A A . 131 LYS NZ 1 1
7 15739 1 1 131 LYS O O -12.968 0.656 -2.144 1.00 . A A . 131 LYS O 1 1
7 15740 1 1 132 PHE C C -10.706 1.120 -0.255 1.00 . A A . 132 PHE C 1 1
7 15741 1 1 132 PHE CA C -10.792 2.189 -1.346 1.00 . A A . 132 PHE CA 1 1
7 15742 1 1 132 PHE CB C -9.942 3.392 -0.933 1.00 . A A . 132 PHE CB 1 1
7 15743 1 1 132 PHE CD1 C -8.572 4.225 -2.857 1.00 . A A . 132 PHE CD1 1 1
7 15744 1 1 132 PHE CD2 C -7.500 2.914 -1.220 1.00 . A A . 132 PHE CD2 1 1
7 15745 1 1 132 PHE CE1 C -7.348 4.339 -3.568 1.00 . A A . 132 PHE CE1 1 1
7 15746 1 1 132 PHE CE2 C -6.276 3.028 -1.931 1.00 . A A . 132 PHE CE2 1 1
7 15747 1 1 132 PHE CG C -8.623 3.515 -1.699 1.00 . A A . 132 PHE CG 1 1
7 15748 1 1 132 PHE CZ C -6.226 3.738 -3.089 1.00 . A A . 132 PHE CZ 1 1
7 15749 1 1 132 PHE H H -12.289 3.636 -1.298 1.00 . A A . 132 PHE H 1 1
7 15750 1 1 132 PHE HA H -10.489 1.757 -2.301 1.00 . A A . 132 PHE HA 1 1
7 15751 1 1 132 PHE HB2 H -10.522 4.303 -1.081 1.00 . A A . 132 PHE HB2 1 1
7 15752 1 1 132 PHE HB3 H -9.726 3.322 0.133 1.00 . A A . 132 PHE HB3 1 1
7 15753 1 1 132 PHE HD1 H -9.472 4.706 -3.241 1.00 . A A . 132 PHE HD1 1 1
7 15754 1 1 132 PHE HD2 H -7.540 2.345 -0.291 1.00 . A A . 132 PHE HD2 1 1
7 15755 1 1 132 PHE HE1 H -7.309 4.908 -4.497 1.00 . A A . 132 PHE HE1 1 1
7 15756 1 1 132 PHE HE2 H -5.376 2.547 -1.547 1.00 . A A . 132 PHE HE2 1 1
7 15757 1 1 132 PHE HZ H -5.286 3.826 -3.635 1.00 . A A . 132 PHE HZ 1 1
7 15758 1 1 132 PHE N N -12.155 2.666 -1.503 1.00 . A A . 132 PHE N 1 1
7 15759 1 1 132 PHE O O -10.249 0.006 -0.507 1.00 . A A . 132 PHE O 1 1
7 15760 1 1 133 ARG C C -12.076 -0.595 1.811 1.00 . A A . 133 ARG C 1 1
7 15761 1 1 133 ARG CA C -11.133 0.584 2.063 1.00 . A A . 133 ARG CA 1 1
7 15762 1 1 133 ARG CB C -11.551 1.295 3.353 1.00 . A A . 133 ARG CB 1 1
7 15763 1 1 133 ARG CD C -11.813 0.534 5.743 1.00 . A A . 133 ARG CD 1 1
7 15764 1 1 133 ARG CG C -10.847 0.687 4.567 1.00 . A A . 133 ARG CG 1 1
7 15765 1 1 133 ARG CZ C -12.585 -1.368 7.156 1.00 . A A . 133 ARG CZ 1 1
7 15766 1 1 133 ARG H H -11.524 2.405 1.130 1.00 . A A . 133 ARG H 1 1
7 15767 1 1 133 ARG HA H -10.098 0.250 2.135 1.00 . A A . 133 ARG HA 1 1
7 15768 1 1 133 ARG HB2 H -11.310 2.355 3.282 1.00 . A A . 133 ARG HB2 1 1
7 15769 1 1 133 ARG HB3 H -12.631 1.221 3.479 1.00 . A A . 133 ARG HB3 1 1
7 15770 1 1 133 ARG HD2 H -11.606 1.294 6.497 1.00 . A A . 133 ARG HD2 1 1
7 15771 1 1 133 ARG HD3 H -12.838 0.693 5.405 1.00 . A A . 133 ARG HD3 1 1
7 15772 1 1 133 ARG HE H -10.865 -1.348 6.112 1.00 . A A . 133 ARG HE 1 1
7 15773 1 1 133 ARG HG2 H -10.434 -0.287 4.303 1.00 . A A . 133 ARG HG2 1 1
7 15774 1 1 133 ARG HG3 H -10.008 1.319 4.861 1.00 . A A . 133 ARG HG3 1 1
7 15775 1 1 133 ARG HH11 H -13.846 0.227 7.118 1.00 . A A . 133 ARG HH11 1 1
7 15776 1 1 133 ARG HH12 H -14.370 -1.103 8.096 1.00 . A A . 133 ARG HH12 1 1
7 15777 1 1 133 ARG HH21 H -11.555 -3.103 7.402 1.00 . A A . 133 ARG HH21 1 1
7 15778 1 1 133 ARG HH22 H -13.057 -3.010 8.259 1.00 . A A . 133 ARG HH22 1 1
7 15779 1 1 133 ARG N N -11.154 1.497 0.934 1.00 . A A . 133 ARG N 1 1
7 15780 1 1 133 ARG NE N -11.681 -0.815 6.336 1.00 . A A . 133 ARG NE 1 1
7 15781 1 1 133 ARG NH1 N -13.695 -0.691 7.484 1.00 . A A . 133 ARG NH1 1 1
7 15782 1 1 133 ARG NH2 N -12.382 -2.598 7.647 1.00 . A A . 133 ARG NH2 1 1
7 15783 1 1 133 ARG O O -11.795 -1.718 2.227 1.00 . A A . 133 ARG O 1 1
7 15784 1 1 134 LYS C C -13.532 -2.355 -0.120 1.00 . A A . 134 LYS C 1 1
7 15785 1 1 134 LYS CA C -14.158 -1.320 0.818 1.00 . A A . 134 LYS CA 1 1
7 15786 1 1 134 LYS CB C -15.435 -0.682 0.265 1.00 . A A . 134 LYS CB 1 1
7 15787 1 1 134 LYS CD C -17.453 -2.193 0.252 1.00 . A A . 134 LYS CD 1 1
7 15788 1 1 134 LYS CE C -18.893 -1.730 0.020 1.00 . A A . 134 LYS CE 1 1
7 15789 1 1 134 LYS CG C -16.663 -1.151 1.047 1.00 . A A . 134 LYS CG 1 1
7 15790 1 1 134 LYS H H -13.393 0.618 0.796 1.00 . A A . 134 LYS H 1 1
7 15791 1 1 134 LYS HA H -14.423 -1.815 1.751 1.00 . A A . 134 LYS HA 1 1
7 15792 1 1 134 LYS HB2 H -15.356 0.403 0.320 1.00 . A A . 134 LYS HB2 1 1
7 15793 1 1 134 LYS HB3 H -15.548 -0.940 -0.788 1.00 . A A . 134 LYS HB3 1 1
7 15794 1 1 134 LYS HD2 H -16.966 -2.371 -0.706 1.00 . A A . 134 LYS HD2 1 1
7 15795 1 1 134 LYS HD3 H -17.454 -3.141 0.790 1.00 . A A . 134 LYS HD3 1 1
7 15796 1 1 134 LYS HE2 H -19.527 -2.589 -0.201 1.00 . A A . 134 LYS HE2 1 1
7 15797 1 1 134 LYS HE3 H -19.285 -1.271 0.928 1.00 . A A . 134 LYS HE3 1 1
7 15798 1 1 134 LYS HG2 H -16.352 -1.575 2.001 1.00 . A A . 134 LYS HG2 1 1
7 15799 1 1 134 LYS HG3 H -17.303 -0.297 1.271 1.00 . A A . 134 LYS HG3 1 1
7 15800 1 1 134 LYS HZ1 H -19.107 -1.253 -1.955 1.00 . A A . 134 LYS HZ1 1 1
7 15801 1 1 134 LYS HZ2 H -19.702 -0.118 -0.942 1.00 . A A . 134 LYS HZ2 1 1
7 15802 1 1 134 LYS HZ3 H -18.088 -0.261 -1.151 1.00 . A A . 134 LYS HZ3 1 1
7 15803 1 1 134 LYS N N -13.173 -0.298 1.130 1.00 . A A . 134 LYS N 1 1
7 15804 1 1 134 LYS NZ N -18.953 -0.762 -1.097 1.00 . A A . 134 LYS NZ 1 1
7 15805 1 1 134 LYS O O -13.739 -3.556 0.048 1.00 . A A . 134 LYS O 1 1
7 15806 1 1 135 ALA C C -11.095 -3.591 -1.330 1.00 . A A . 135 ALA C 1 1
7 15807 1 1 135 ALA CA C -12.123 -2.718 -2.051 1.00 . A A . 135 ALA CA 1 1
7 15808 1 1 135 ALA CB C -11.493 -1.867 -3.156 1.00 . A A . 135 ALA CB 1 1
7 15809 1 1 135 ALA H H -12.616 -0.874 -1.217 1.00 . A A . 135 ALA H 1 1
7 15810 1 1 135 ALA HA H -12.885 -3.359 -2.495 1.00 . A A . 135 ALA HA 1 1
7 15811 1 1 135 ALA HB1 H -10.501 -1.540 -2.842 1.00 . A A . 135 ALA HB1 1 1
7 15812 1 1 135 ALA HB2 H -11.408 -2.459 -4.067 1.00 . A A . 135 ALA HB2 1 1
7 15813 1 1 135 ALA HB3 H -12.119 -0.995 -3.345 1.00 . A A . 135 ALA HB3 1 1
7 15814 1 1 135 ALA N N -12.780 -1.852 -1.087 1.00 . A A . 135 ALA N 1 1
7 15815 1 1 135 ALA O O -11.073 -4.807 -1.508 1.00 . A A . 135 ALA O 1 1
7 15816 1 1 136 VAL C C -9.884 -4.753 1.041 1.00 . A A . 136 VAL C 1 1
7 15817 1 1 136 VAL CA C -9.239 -3.635 0.220 1.00 . A A . 136 VAL CA 1 1
7 15818 1 1 136 VAL CB C -8.449 -2.644 1.079 1.00 . A A . 136 VAL CB 1 1
7 15819 1 1 136 VAL CG1 C -7.529 -3.378 2.056 1.00 . A A . 136 VAL CG1 1 1
7 15820 1 1 136 VAL CG2 C -7.657 -1.672 0.203 1.00 . A A . 136 VAL CG2 1 1
7 15821 1 1 136 VAL H H -10.292 -1.945 -0.390 1.00 . A A . 136 VAL H 1 1
7 15822 1 1 136 VAL HA H -8.552 -4.081 -0.499 1.00 . A A . 136 VAL HA 1 1
7 15823 1 1 136 VAL HB H -9.164 -2.064 1.662 1.00 . A A . 136 VAL HB 1 1
7 15824 1 1 136 VAL HG11 H -8.099 -3.681 2.934 1.00 . A A . 136 VAL HG11 1 1
7 15825 1 1 136 VAL HG12 H -7.112 -4.260 1.570 1.00 . A A . 136 VAL HG12 1 1
7 15826 1 1 136 VAL HG13 H -6.720 -2.714 2.361 1.00 . A A . 136 VAL HG13 1 1
7 15827 1 1 136 VAL HG21 H -8.067 -1.674 -0.806 1.00 . A A . 136 VAL HG21 1 1
7 15828 1 1 136 VAL HG22 H -7.726 -0.667 0.622 1.00 . A A . 136 VAL HG22 1 1
7 15829 1 1 136 VAL HG23 H -6.612 -1.981 0.171 1.00 . A A . 136 VAL HG23 1 1
7 15830 1 1 136 VAL N N -10.267 -2.935 -0.529 1.00 . A A . 136 VAL N 1 1
7 15831 1 1 136 VAL O O -9.505 -5.918 0.919 1.00 . A A . 136 VAL O 1 1
7 15832 1 1 137 THR C C -12.159 -6.433 1.847 1.00 . A A . 137 THR C 1 1
7 15833 1 1 137 THR CA C -11.553 -5.317 2.699 1.00 . A A . 137 THR CA 1 1
7 15834 1 1 137 THR CB C -12.589 -4.550 3.523 1.00 . A A . 137 THR CB 1 1
7 15835 1 1 137 THR CG2 C -11.946 -3.638 4.570 1.00 . A A . 137 THR CG2 1 1
7 15836 1 1 137 THR H H -11.154 -3.414 1.953 1.00 . A A . 137 THR H 1 1
7 15837 1 1 137 THR HA H -10.830 -5.783 3.368 1.00 . A A . 137 THR HA 1 1
7 15838 1 1 137 THR HB H -13.302 -5.232 3.986 1.00 . A A . 137 THR HB 1 1
7 15839 1 1 137 THR HG1 H -13.952 -4.083 2.135 1.00 . A A . 137 THR HG1 1 1
7 15840 1 1 137 THR HG21 H -12.723 -3.196 5.194 1.00 . A A . 137 THR HG21 1 1
7 15841 1 1 137 THR HG22 H -11.268 -4.220 5.193 1.00 . A A . 137 THR HG22 1 1
7 15842 1 1 137 THR HG23 H -11.390 -2.846 4.068 1.00 . A A . 137 THR HG23 1 1
7 15843 1 1 137 THR N N -10.850 -4.362 1.859 1.00 . A A . 137 THR N 1 1
7 15844 1 1 137 THR O O -12.018 -7.612 2.168 1.00 . A A . 137 THR O 1 1
7 15845 1 1 137 THR OG1 O -13.176 -3.648 2.589 1.00 . A A . 137 THR OG1 1 1
7 15846 1 1 138 ASP C C -12.399 -7.957 -0.636 1.00 . A A . 138 ASP C 1 1
7 15847 1 1 138 ASP CA C -13.452 -6.972 -0.126 1.00 . A A . 138 ASP CA 1 1
7 15848 1 1 138 ASP CB C -14.061 -6.261 -1.336 1.00 . A A . 138 ASP CB 1 1
7 15849 1 1 138 ASP CG C -15.591 -6.246 -1.375 1.00 . A A . 138 ASP CG 1 1
7 15850 1 1 138 ASP H H -12.933 -5.061 0.522 1.00 . A A . 138 ASP H 1 1
7 15851 1 1 138 ASP HA H -14.227 -7.459 0.467 1.00 . A A . 138 ASP HA 1 1
7 15852 1 1 138 ASP HB2 H -13.701 -5.233 -1.354 1.00 . A A . 138 ASP HB2 1 1
7 15853 1 1 138 ASP HB3 H -13.695 -6.743 -2.243 1.00 . A A . 138 ASP HB3 1 1
7 15854 1 1 138 ASP N N -12.822 -6.022 0.776 1.00 . A A . 138 ASP N 1 1
7 15855 1 1 138 ASP O O -12.685 -9.142 -0.809 1.00 . A A . 138 ASP O 1 1
7 15856 1 1 138 ASP OD1 O -16.186 -6.930 -0.516 1.00 . A A . 138 ASP OD1 1 1
7 15857 1 1 138 ASP OD2 O -16.129 -5.549 -2.262 1.00 . A A . 138 ASP OD2 1 1
7 15858 1 1 139 LEU C C -9.589 -9.132 -0.210 1.00 . A A . 139 LEU C 1 1
7 15859 1 1 139 LEU CA C -10.108 -8.253 -1.350 1.00 . A A . 139 LEU CA 1 1
7 15860 1 1 139 LEU CB C -9.028 -7.377 -1.990 1.00 . A A . 139 LEU CB 1 1
7 15861 1 1 139 LEU CD1 C -10.434 -7.096 -4.065 1.00 . A A . 139 LEU CD1 1 1
7 15862 1 1 139 LEU CD2 C -8.031 -6.285 -4.033 1.00 . A A . 139 LEU CD2 1 1
7 15863 1 1 139 LEU CG C -9.024 -7.330 -3.520 1.00 . A A . 139 LEU CG 1 1
7 15864 1 1 139 LEU H H -10.980 -6.469 -0.719 1.00 . A A . 139 LEU H 1 1
7 15865 1 1 139 LEU HA H -10.505 -8.899 -2.132 1.00 . A A . 139 LEU HA 1 1
7 15866 1 1 139 LEU HB2 H -9.143 -6.360 -1.615 1.00 . A A . 139 LEU HB2 1 1
7 15867 1 1 139 LEU HB3 H -8.054 -7.733 -1.655 1.00 . A A . 139 LEU HB3 1 1
7 15868 1 1 139 LEU HD11 H -10.580 -6.031 -4.251 1.00 . A A . 139 LEU HD11 1 1
7 15869 1 1 139 LEU HD12 H -10.560 -7.647 -4.996 1.00 . A A . 139 LEU HD12 1 1
7 15870 1 1 139 LEU HD13 H -11.167 -7.440 -3.336 1.00 . A A . 139 LEU HD13 1 1
7 15871 1 1 139 LEU HD21 H -7.662 -6.587 -5.014 1.00 . A A . 139 LEU HD21 1 1
7 15872 1 1 139 LEU HD22 H -8.527 -5.319 -4.112 1.00 . A A . 139 LEU HD22 1 1
7 15873 1 1 139 LEU HD23 H -7.193 -6.208 -3.338 1.00 . A A . 139 LEU HD23 1 1
7 15874 1 1 139 LEU HG H -8.692 -8.300 -3.891 1.00 . A A . 139 LEU HG 1 1
7 15875 1 1 139 LEU N N -11.204 -7.433 -0.863 1.00 . A A . 139 LEU N 1 1
7 15876 1 1 139 LEU O O -9.384 -10.331 -0.392 1.00 . A A . 139 LEU O 1 1
7 15877 1 1 140 LEU C C -9.915 -10.288 2.508 1.00 . A A . 140 LEU C 1 1
7 15878 1 1 140 LEU CA C -8.902 -9.214 2.107 1.00 . A A . 140 LEU CA 1 1
7 15879 1 1 140 LEU CB C -8.570 -8.232 3.232 1.00 . A A . 140 LEU CB 1 1
7 15880 1 1 140 LEU CD1 C -6.930 -6.414 2.630 1.00 . A A . 140 LEU CD1 1 1
7 15881 1 1 140 LEU CD2 C -6.622 -7.754 4.761 1.00 . A A . 140 LEU CD2 1 1
7 15882 1 1 140 LEU CG C -7.114 -7.770 3.312 1.00 . A A . 140 LEU CG 1 1
7 15883 1 1 140 LEU H H -9.562 -7.527 1.078 1.00 . A A . 140 LEU H 1 1
7 15884 1 1 140 LEU HA H -7.972 -9.706 1.824 1.00 . A A . 140 LEU HA 1 1
7 15885 1 1 140 LEU HB2 H -9.203 -7.351 3.117 1.00 . A A . 140 LEU HB2 1 1
7 15886 1 1 140 LEU HB3 H -8.836 -8.694 4.182 1.00 . A A . 140 LEU HB3 1 1
7 15887 1 1 140 LEU HD11 H -6.019 -5.941 2.999 1.00 . A A . 140 LEU HD11 1 1
7 15888 1 1 140 LEU HD12 H -6.854 -6.556 1.551 1.00 . A A . 140 LEU HD12 1 1
7 15889 1 1 140 LEU HD13 H -7.785 -5.776 2.853 1.00 . A A . 140 LEU HD13 1 1
7 15890 1 1 140 LEU HD21 H -6.655 -6.735 5.145 1.00 . A A . 140 LEU HD21 1 1
7 15891 1 1 140 LEU HD22 H -7.263 -8.393 5.368 1.00 . A A . 140 LEU HD22 1 1
7 15892 1 1 140 LEU HD23 H -5.598 -8.125 4.801 1.00 . A A . 140 LEU HD23 1 1
7 15893 1 1 140 LEU HG H -6.498 -8.488 2.770 1.00 . A A . 140 LEU HG 1 1
7 15894 1 1 140 LEU N N -9.392 -8.503 0.938 1.00 . A A . 140 LEU N 1 1
7 15895 1 1 140 LEU O O -9.536 -11.361 2.974 1.00 . A A . 140 LEU O 1 1
7 15896 1 1 141 GLY C C -12.223 -12.114 1.736 1.00 . A A . 141 GLY C 1 1
7 15897 1 1 141 GLY CA C -12.254 -10.885 2.646 1.00 . A A . 141 GLY CA 1 1
7 15898 1 1 141 GLY H H -11.484 -9.086 1.933 1.00 . A A . 141 GLY H 1 1
7 15899 1 1 141 GLY HA2 H -12.159 -11.196 3.687 1.00 . A A . 141 GLY HA2 1 1
7 15900 1 1 141 GLY HA3 H -13.217 -10.382 2.551 1.00 . A A . 141 GLY HA3 1 1
7 15901 1 1 141 GLY N N -11.184 -9.962 2.311 1.00 . A A . 141 GLY N 1 1
7 15902 1 1 141 GLY O O -12.318 -13.245 2.211 1.00 . A A . 141 GLY O 1 1
7 15903 1 1 142 ARG C C -10.754 -13.725 -0.387 1.00 . A A . 142 ARG C 1 1
7 15904 1 1 142 ARG CA C -12.047 -12.922 -0.536 1.00 . A A . 142 ARG CA 1 1
7 15905 1 1 142 ARG CB C -12.133 -12.368 -1.961 1.00 . A A . 142 ARG CB 1 1
7 15906 1 1 142 ARG CD C -13.292 -13.161 -4.054 1.00 . A A . 142 ARG CD 1 1
7 15907 1 1 142 ARG CG C -13.477 -12.713 -2.603 1.00 . A A . 142 ARG CG 1 1
7 15908 1 1 142 ARG CZ C -13.410 -15.362 -5.216 1.00 . A A . 142 ARG CZ 1 1
7 15909 1 1 142 ARG H H -12.016 -10.927 0.066 1.00 . A A . 142 ARG H 1 1
7 15910 1 1 142 ARG HA H -12.919 -13.537 -0.317 1.00 . A A . 142 ARG HA 1 1
7 15911 1 1 142 ARG HB2 H -12.003 -11.286 -1.942 1.00 . A A . 142 ARG HB2 1 1
7 15912 1 1 142 ARG HB3 H -11.322 -12.776 -2.563 1.00 . A A . 142 ARG HB3 1 1
7 15913 1 1 142 ARG HD2 H -13.830 -12.487 -4.722 1.00 . A A . 142 ARG HD2 1 1
7 15914 1 1 142 ARG HD3 H -12.239 -13.107 -4.329 1.00 . A A . 142 ARG HD3 1 1
7 15915 1 1 142 ARG HE H -14.451 -14.890 -3.560 1.00 . A A . 142 ARG HE 1 1
7 15916 1 1 142 ARG HG2 H -13.964 -13.505 -2.034 1.00 . A A . 142 ARG HG2 1 1
7 15917 1 1 142 ARG HG3 H -14.136 -11.845 -2.568 1.00 . A A . 142 ARG HG3 1 1
7 15918 1 1 142 ARG HH11 H -12.151 -14.016 -6.075 1.00 . A A . 142 ARG HH11 1 1
7 15919 1 1 142 ARG HH12 H -12.243 -15.551 -6.871 1.00 . A A . 142 ARG HH12 1 1
7 15920 1 1 142 ARG HH21 H -14.573 -16.916 -4.610 1.00 . A A . 142 ARG HH21 1 1
7 15921 1 1 142 ARG HH22 H -13.630 -17.212 -6.033 1.00 . A A . 142 ARG HH22 1 1
7 15922 1 1 142 ARG N N -12.092 -11.850 0.445 1.00 . A A . 142 ARG N 1 1
7 15923 1 1 142 ARG NE N -13.790 -14.544 -4.225 1.00 . A A . 142 ARG NE 1 1
7 15924 1 1 142 ARG NH1 N -12.527 -14.940 -6.132 1.00 . A A . 142 ARG NH1 1 1
7 15925 1 1 142 ARG NH2 N -13.914 -16.601 -5.293 1.00 . A A . 142 ARG NH2 1 1
7 15926 1 1 142 ARG O O -10.776 -14.954 -0.422 1.00 . A A . 142 ARG O 1 1
7 15927 1 1 143 ARG C C -8.441 -14.772 0.946 1.00 . A A . 143 ARG C 1 1
7 15928 1 1 143 ARG CA C -8.359 -13.628 -0.068 1.00 . A A . 143 ARG CA 1 1
7 15929 1 1 143 ARG CB C -7.308 -12.618 0.398 1.00 . A A . 143 ARG CB 1 1
7 15930 1 1 143 ARG CD C -5.470 -13.206 -1.223 1.00 . A A . 143 ARG CD 1 1
7 15931 1 1 143 ARG CG C -6.459 -12.129 -0.776 1.00 . A A . 143 ARG CG 1 1
7 15932 1 1 143 ARG CZ C -3.179 -13.938 -0.567 1.00 . A A . 143 ARG CZ 1 1
7 15933 1 1 143 ARG H H -9.650 -11.998 -0.196 1.00 . A A . 143 ARG H 1 1
7 15934 1 1 143 ARG HA H -8.109 -14.002 -1.062 1.00 . A A . 143 ARG HA 1 1
7 15935 1 1 143 ARG HB2 H -7.801 -11.770 0.875 1.00 . A A . 143 ARG HB2 1 1
7 15936 1 1 143 ARG HB3 H -6.666 -13.076 1.151 1.00 . A A . 143 ARG HB3 1 1
7 15937 1 1 143 ARG HD2 H -5.922 -14.192 -1.121 1.00 . A A . 143 ARG HD2 1 1
7 15938 1 1 143 ARG HD3 H -5.226 -13.073 -2.277 1.00 . A A . 143 ARG HD3 1 1
7 15939 1 1 143 ARG HE H -4.189 -12.432 0.306 1.00 . A A . 143 ARG HE 1 1
7 15940 1 1 143 ARG HG2 H -7.107 -11.856 -1.609 1.00 . A A . 143 ARG HG2 1 1
7 15941 1 1 143 ARG HG3 H -5.916 -11.228 -0.487 1.00 . A A . 143 ARG HG3 1 1
7 15942 1 1 143 ARG HH11 H -4.002 -14.994 -2.097 1.00 . A A . 143 ARG HH11 1 1
7 15943 1 1 143 ARG HH12 H -2.411 -15.492 -1.630 1.00 . A A . 143 ARG HH12 1 1
7 15944 1 1 143 ARG HH21 H -2.088 -13.087 0.923 1.00 . A A . 143 ARG HH21 1 1
7 15945 1 1 143 ARG HH22 H -1.315 -14.400 0.099 1.00 . A A . 143 ARG HH22 1 1
7 15946 1 1 143 ARG N N -9.658 -12.998 -0.224 1.00 . A A . 143 ARG N 1 1
7 15947 1 1 143 ARG NE N -4.236 -13.130 -0.408 1.00 . A A . 143 ARG NE 1 1
7 15948 1 1 143 ARG NH1 N -3.199 -14.888 -1.512 1.00 . A A . 143 ARG NH1 1 1
7 15949 1 1 143 ARG NH2 N -2.103 -13.796 0.218 1.00 . A A . 143 ARG NH2 1 1
7 15950 1 1 143 ARG O O -9.061 -14.631 1.998 1.00 . A A . 143 ARG O 1 1
7 15951 1 1 144 GLN C C -9.167 -17.225 2.119 1.00 . A A . 144 GLN C 1 1
7 15952 1 1 144 GLN CA C -7.800 -17.047 1.457 1.00 . A A . 144 GLN CA 1 1
7 15953 1 1 144 GLN CB C -6.692 -16.946 2.507 1.00 . A A . 144 GLN CB 1 1
7 15954 1 1 144 GLN CD C -4.994 -18.273 1.197 1.00 . A A . 144 GLN CD 1 1
7 15955 1 1 144 GLN CG C -5.806 -18.193 2.491 1.00 . A A . 144 GLN CG 1 1
7 15956 1 1 144 GLN H H -7.304 -15.987 -0.267 1.00 . A A . 144 GLN H 1 1
7 15957 1 1 144 GLN HA H -7.594 -17.893 0.800 1.00 . A A . 144 GLN HA 1 1
7 15958 1 1 144 GLN HB2 H -6.084 -16.062 2.314 1.00 . A A . 144 GLN HB2 1 1
7 15959 1 1 144 GLN HB3 H -7.133 -16.822 3.495 1.00 . A A . 144 GLN HB3 1 1
7 15960 1 1 144 GLN HE21 H -5.621 -20.186 0.978 1.00 . A A . 144 GLN HE21 1 1
7 15961 1 1 144 GLN HE22 H -4.572 -19.603 -0.271 1.00 . A A . 144 GLN HE22 1 1
7 15962 1 1 144 GLN HG2 H -5.130 -18.175 3.347 1.00 . A A . 144 GLN HG2 1 1
7 15963 1 1 144 GLN HG3 H -6.425 -19.085 2.593 1.00 . A A . 144 GLN HG3 1 1
7 15964 1 1 144 GLN N N -7.806 -15.881 0.592 1.00 . A A . 144 GLN N 1 1
7 15965 1 1 144 GLN NE2 N -5.069 -19.451 0.583 1.00 . A A . 144 GLN NE2 1 1
7 15966 1 1 144 GLN O O -9.384 -16.764 3.238 1.00 . A A . 144 GLN O 1 1
7 15967 1 1 144 GLN OE1 O -4.344 -17.328 0.782 1.00 . A A . 144 GLN OE1 1 1
8 15968 1 1 1 ASP C C -8.416 16.533 9.096 1.00 . A A . 1 ASP C 1 1
8 15969 1 1 1 ASP CA C -9.279 17.796 9.052 1.00 . A A . 1 ASP CA 1 1
8 15970 1 1 1 ASP CB C -9.188 18.382 7.642 1.00 . A A . 1 ASP CB 1 1
8 15971 1 1 1 ASP CG C -10.047 19.625 7.400 1.00 . A A . 1 ASP CG 1 1
8 15972 1 1 1 ASP H1 H -8.896 18.446 10.994 1.00 . A A . 1 ASP H1 1 1
8 15973 1 1 1 ASP HA H -10.317 17.601 9.322 1.00 . A A . 1 ASP HA 1 1
8 15974 1 1 1 ASP HB2 H -8.147 18.632 7.435 1.00 . A A . 1 ASP HB2 1 1
8 15975 1 1 1 ASP HB3 H -9.478 17.613 6.925 1.00 . A A . 1 ASP HB3 1 1
8 15976 1 1 1 ASP N N -8.797 18.742 10.044 1.00 . A A . 1 ASP N 1 1
8 15977 1 1 1 ASP O O -8.935 15.427 9.229 1.00 . A A . 1 ASP O 1 1
8 15978 1 1 1 ASP OD1 O -11.120 19.706 8.038 1.00 . A A . 1 ASP OD1 1 1
8 15979 1 1 1 ASP OD2 O -9.612 20.466 6.585 1.00 . A A . 1 ASP OD2 1 1
8 15980 1 1 2 LEU C C -6.235 14.949 10.373 1.00 . A A . 2 LEU C 1 1
8 15981 1 1 2 LEU CA C -6.172 15.634 9.007 1.00 . A A . 2 LEU CA 1 1
8 15982 1 1 2 LEU CB C -4.770 16.113 8.621 1.00 . A A . 2 LEU CB 1 1
8 15983 1 1 2 LEU CD1 C -4.629 18.344 7.456 1.00 . A A . 2 LEU CD1 1 1
8 15984 1 1 2 LEU CD2 C -3.434 16.324 6.494 1.00 . A A . 2 LEU CD2 1 1
8 15985 1 1 2 LEU CG C -4.651 16.825 7.273 1.00 . A A . 2 LEU CG 1 1
8 15986 1 1 2 LEU H H -6.698 17.646 8.873 1.00 . A A . 2 LEU H 1 1
8 15987 1 1 2 LEU HA H -6.488 14.919 8.247 1.00 . A A . 2 LEU HA 1 1
8 15988 1 1 2 LEU HB2 H -4.412 16.787 9.399 1.00 . A A . 2 LEU HB2 1 1
8 15989 1 1 2 LEU HB3 H -4.103 15.250 8.614 1.00 . A A . 2 LEU HB3 1 1
8 15990 1 1 2 LEU HD11 H -5.650 18.710 7.573 1.00 . A A . 2 LEU HD11 1 1
8 15991 1 1 2 LEU HD12 H -4.049 18.596 8.343 1.00 . A A . 2 LEU HD12 1 1
8 15992 1 1 2 LEU HD13 H -4.176 18.808 6.580 1.00 . A A . 2 LEU HD13 1 1
8 15993 1 1 2 LEU HD21 H -3.651 15.342 6.074 1.00 . A A . 2 LEU HD21 1 1
8 15994 1 1 2 LEU HD22 H -3.207 17.021 5.687 1.00 . A A . 2 LEU HD22 1 1
8 15995 1 1 2 LEU HD23 H -2.578 16.251 7.164 1.00 . A A . 2 LEU HD23 1 1
8 15996 1 1 2 LEU HG H -5.535 16.584 6.680 1.00 . A A . 2 LEU HG 1 1
8 15997 1 1 2 LEU N N -7.112 16.742 8.982 1.00 . A A . 2 LEU N 1 1
8 15998 1 1 2 LEU O O -6.413 15.609 11.395 1.00 . A A . 2 LEU O 1 1
8 15999 1 1 3 PRO C C -4.822 12.983 12.366 1.00 . A A . 3 PRO C 1 1
8 16000 1 1 3 PRO CA C -6.117 12.816 11.570 1.00 . A A . 3 PRO CA 1 1
8 16001 1 1 3 PRO CB C -6.355 11.385 11.116 1.00 . A A . 3 PRO CB 1 1
8 16002 1 1 3 PRO CD C -5.867 12.782 9.154 1.00 . A A . 3 PRO CD 1 1
8 16003 1 1 3 PRO CG C -5.980 11.348 9.643 1.00 . A A . 3 PRO CG 1 1
8 16004 1 1 3 PRO HA H -6.849 13.142 12.168 1.00 . A A . 3 PRO HA 1 1
8 16005 1 1 3 PRO HB2 H -5.748 10.687 11.691 1.00 . A A . 3 PRO HB2 1 1
8 16006 1 1 3 PRO HB3 H -7.396 11.098 11.260 1.00 . A A . 3 PRO HB3 1 1
8 16007 1 1 3 PRO HD2 H -4.890 12.975 8.712 1.00 . A A . 3 PRO HD2 1 1
8 16008 1 1 3 PRO HD3 H -6.611 12.999 8.388 1.00 . A A . 3 PRO HD3 1 1
8 16009 1 1 3 PRO HG2 H -5.036 10.821 9.503 1.00 . A A . 3 PRO HG2 1 1
8 16010 1 1 3 PRO HG3 H -6.734 10.808 9.070 1.00 . A A . 3 PRO HG3 1 1
8 16011 1 1 3 PRO N N -6.080 13.598 10.346 1.00 . A A . 3 PRO N 1 1
8 16012 1 1 3 PRO O O -3.815 13.444 11.832 1.00 . A A . 3 PRO O 1 1
8 16013 1 1 4 PRO C C -2.712 11.596 14.228 1.00 . A A . 4 PRO C 1 1
8 16014 1 1 4 PRO CA C -3.736 12.689 14.542 1.00 . A A . 4 PRO CA 1 1
8 16015 1 1 4 PRO CB C -4.299 12.588 15.950 1.00 . A A . 4 PRO CB 1 1
8 16016 1 1 4 PRO CD C -6.066 12.037 14.334 1.00 . A A . 4 PRO CD 1 1
8 16017 1 1 4 PRO CG C -5.681 11.972 15.803 1.00 . A A . 4 PRO CG 1 1
8 16018 1 1 4 PRO HA H -3.262 13.557 14.393 1.00 . A A . 4 PRO HA 1 1
8 16019 1 1 4 PRO HB2 H -3.662 11.971 16.583 1.00 . A A . 4 PRO HB2 1 1
8 16020 1 1 4 PRO HB3 H -4.358 13.571 16.418 1.00 . A A . 4 PRO HB3 1 1
8 16021 1 1 4 PRO HD2 H -6.315 11.049 13.946 1.00 . A A . 4 PRO HD2 1 1
8 16022 1 1 4 PRO HD3 H -6.941 12.669 14.181 1.00 . A A . 4 PRO HD3 1 1
8 16023 1 1 4 PRO HG2 H -5.677 10.939 16.151 1.00 . A A . 4 PRO HG2 1 1
8 16024 1 1 4 PRO HG3 H -6.406 12.511 16.412 1.00 . A A . 4 PRO HG3 1 1
8 16025 1 1 4 PRO N N -4.891 12.588 13.666 1.00 . A A . 4 PRO N 1 1
8 16026 1 1 4 PRO O O -3.078 10.440 14.016 1.00 . A A . 4 PRO O 1 1
8 16027 1 1 5 PRO C C -0.066 10.170 15.125 1.00 . A A . 5 PRO C 1 1
8 16028 1 1 5 PRO CA C -0.339 11.078 13.924 1.00 . A A . 5 PRO CA 1 1
8 16029 1 1 5 PRO CB C 0.850 11.952 13.559 1.00 . A A . 5 PRO CB 1 1
8 16030 1 1 5 PRO CD C -0.946 13.369 14.454 1.00 . A A . 5 PRO CD 1 1
8 16031 1 1 5 PRO CG C 0.531 13.336 14.100 1.00 . A A . 5 PRO CG 1 1
8 16032 1 1 5 PRO HA H -0.595 10.469 13.174 1.00 . A A . 5 PRO HA 1 1
8 16033 1 1 5 PRO HB2 H 1.769 11.564 13.997 1.00 . A A . 5 PRO HB2 1 1
8 16034 1 1 5 PRO HB3 H 0.998 11.979 12.480 1.00 . A A . 5 PRO HB3 1 1
8 16035 1 1 5 PRO HD2 H -1.098 13.657 15.495 1.00 . A A . 5 PRO HD2 1 1
8 16036 1 1 5 PRO HD3 H -1.485 14.092 13.842 1.00 . A A . 5 PRO HD3 1 1
8 16037 1 1 5 PRO HG2 H 1.139 13.553 14.978 1.00 . A A . 5 PRO HG2 1 1
8 16038 1 1 5 PRO HG3 H 0.762 14.100 13.356 1.00 . A A . 5 PRO HG3 1 1
8 16039 1 1 5 PRO N N -1.417 12.009 14.208 1.00 . A A . 5 PRO N 1 1
8 16040 1 1 5 PRO O O 0.026 10.644 16.257 1.00 . A A . 5 PRO O 1 1
8 16041 1 1 6 GLU C C 1.776 7.462 15.842 1.00 . A A . 6 GLU C 1 1
8 16042 1 1 6 GLU CA C 0.313 7.904 15.882 1.00 . A A . 6 GLU CA 1 1
8 16043 1 1 6 GLU CB C -0.628 6.704 15.754 1.00 . A A . 6 GLU CB 1 1
8 16044 1 1 6 GLU CD C -1.947 5.242 17.329 1.00 . A A . 6 GLU CD 1 1
8 16045 1 1 6 GLU CG C -1.644 6.679 16.897 1.00 . A A . 6 GLU CG 1 1
8 16046 1 1 6 GLU H H -0.024 8.506 13.916 1.00 . A A . 6 GLU H 1 1
8 16047 1 1 6 GLU HA H 0.107 8.420 16.820 1.00 . A A . 6 GLU HA 1 1
8 16048 1 1 6 GLU HB2 H -1.151 6.747 14.799 1.00 . A A . 6 GLU HB2 1 1
8 16049 1 1 6 GLU HB3 H -0.047 5.782 15.757 1.00 . A A . 6 GLU HB3 1 1
8 16050 1 1 6 GLU HG2 H -1.255 7.242 17.746 1.00 . A A . 6 GLU HG2 1 1
8 16051 1 1 6 GLU HG3 H -2.564 7.170 16.582 1.00 . A A . 6 GLU HG3 1 1
8 16052 1 1 6 GLU N N 0.053 8.882 14.839 1.00 . A A . 6 GLU N 1 1
8 16053 1 1 6 GLU O O 2.418 7.520 14.794 1.00 . A A . 6 GLU O 1 1
8 16054 1 1 6 GLU OE1 O -1.055 4.639 17.963 1.00 . A A . 6 GLU OE1 1 1
8 16055 1 1 6 GLU OE2 O -3.065 4.780 17.013 1.00 . A A . 6 GLU OE2 1 1
8 16056 1 1 7 PRO C C 3.826 5.183 16.506 1.00 . A A . 7 PRO C 1 1
8 16057 1 1 7 PRO CA C 3.651 6.565 17.137 1.00 . A A . 7 PRO CA 1 1
8 16058 1 1 7 PRO CB C 3.952 6.580 18.628 1.00 . A A . 7 PRO CB 1 1
8 16059 1 1 7 PRO CD C 1.544 6.935 18.289 1.00 . A A . 7 PRO CD 1 1
8 16060 1 1 7 PRO CG C 2.601 6.592 19.325 1.00 . A A . 7 PRO CG 1 1
8 16061 1 1 7 PRO HA H 4.259 7.176 16.630 1.00 . A A . 7 PRO HA 1 1
8 16062 1 1 7 PRO HB2 H 4.533 5.706 18.917 1.00 . A A . 7 PRO HB2 1 1
8 16063 1 1 7 PRO HB3 H 4.540 7.458 18.898 1.00 . A A . 7 PRO HB3 1 1
8 16064 1 1 7 PRO HD2 H 0.768 6.171 18.247 1.00 . A A . 7 PRO HD2 1 1
8 16065 1 1 7 PRO HD3 H 1.051 7.879 18.522 1.00 . A A . 7 PRO HD3 1 1
8 16066 1 1 7 PRO HG2 H 2.396 5.621 19.774 1.00 . A A . 7 PRO HG2 1 1
8 16067 1 1 7 PRO HG3 H 2.596 7.324 20.132 1.00 . A A . 7 PRO HG3 1 1
8 16068 1 1 7 PRO N N 2.275 7.018 17.027 1.00 . A A . 7 PRO N 1 1
8 16069 1 1 7 PRO O O 3.192 4.218 16.930 1.00 . A A . 7 PRO O 1 1
8 16070 1 1 8 TYR C C 6.153 3.156 15.426 1.00 . A A . 8 TYR C 1 1
8 16071 1 1 8 TYR CA C 4.957 3.882 14.809 1.00 . A A . 8 TYR CA 1 1
8 16072 1 1 8 TYR CB C 5.295 4.265 13.367 1.00 . A A . 8 TYR CB 1 1
8 16073 1 1 8 TYR CD1 C 5.466 1.965 12.347 1.00 . A A . 8 TYR CD1 1 1
8 16074 1 1 8 TYR CD2 C 7.346 3.429 12.161 1.00 . A A . 8 TYR CD2 1 1
8 16075 1 1 8 TYR CE1 C 6.186 0.949 11.625 1.00 . A A . 8 TYR CE1 1 1
8 16076 1 1 8 TYR CE2 C 8.066 2.413 11.439 1.00 . A A . 8 TYR CE2 1 1
8 16077 1 1 8 TYR CG C 6.061 3.184 12.600 1.00 . A A . 8 TYR CG 1 1
8 16078 1 1 8 TYR CZ C 7.451 1.223 11.206 1.00 . A A . 8 TYR CZ 1 1
8 16079 1 1 8 TYR H H 5.202 5.920 15.164 1.00 . A A . 8 TYR H 1 1
8 16080 1 1 8 TYR HA H 4.072 3.251 14.900 1.00 . A A . 8 TYR HA 1 1
8 16081 1 1 8 TYR HB2 H 4.370 4.488 12.835 1.00 . A A . 8 TYR HB2 1 1
8 16082 1 1 8 TYR HB3 H 5.887 5.180 13.374 1.00 . A A . 8 TYR HB3 1 1
8 16083 1 1 8 TYR HD1 H 4.450 1.772 12.693 1.00 . A A . 8 TYR HD1 1 1
8 16084 1 1 8 TYR HD2 H 7.816 4.393 12.362 1.00 . A A . 8 TYR HD2 1 1
8 16085 1 1 8 TYR HE1 H 5.728 -0.018 11.417 1.00 . A A . 8 TYR HE1 1 1
8 16086 1 1 8 TYR HE2 H 9.082 2.594 11.088 1.00 . A A . 8 TYR HE2 1 1
8 16087 1 1 8 TYR HH H 7.622 -0.597 10.546 1.00 . A A . 8 TYR HH 1 1
8 16088 1 1 8 TYR N N 4.690 5.130 15.503 1.00 . A A . 8 TYR N 1 1
8 16089 1 1 8 TYR O O 7.255 3.701 15.476 1.00 . A A . 8 TYR O 1 1
8 16090 1 1 8 TYR OH O 8.131 0.263 10.525 1.00 . A A . 8 TYR OH 1 1
8 16091 1 1 9 VAL C C 7.085 -0.179 15.718 1.00 . A A . 9 VAL C 1 1
8 16092 1 1 9 VAL CA C 6.940 1.133 16.492 1.00 . A A . 9 VAL CA 1 1
8 16093 1 1 9 VAL CB C 6.635 0.921 17.976 1.00 . A A . 9 VAL CB 1 1
8 16094 1 1 9 VAL CG1 C 5.326 0.150 18.162 1.00 . A A . 9 VAL CG1 1 1
8 16095 1 1 9 VAL CG2 C 7.794 0.212 18.678 1.00 . A A . 9 VAL CG2 1 1
8 16096 1 1 9 VAL H H 4.999 1.502 15.836 1.00 . A A . 9 VAL H 1 1
8 16097 1 1 9 VAL HA H 7.873 1.690 16.415 1.00 . A A . 9 VAL HA 1 1
8 16098 1 1 9 VAL HB H 6.514 1.902 18.437 1.00 . A A . 9 VAL HB 1 1
8 16099 1 1 9 VAL HG11 H 4.657 0.721 18.804 1.00 . A A . 9 VAL HG11 1 1
8 16100 1 1 9 VAL HG12 H 4.855 -0.005 17.191 1.00 . A A . 9 VAL HG12 1 1
8 16101 1 1 9 VAL HG13 H 5.536 -0.815 18.622 1.00 . A A . 9 VAL HG13 1 1
8 16102 1 1 9 VAL HG21 H 8.724 0.739 18.466 1.00 . A A . 9 VAL HG21 1 1
8 16103 1 1 9 VAL HG22 H 7.618 0.204 19.754 1.00 . A A . 9 VAL HG22 1 1
8 16104 1 1 9 VAL HG23 H 7.867 -0.813 18.314 1.00 . A A . 9 VAL HG23 1 1
8 16105 1 1 9 VAL N N 5.897 1.939 15.880 1.00 . A A . 9 VAL N 1 1
8 16106 1 1 9 VAL O O 6.102 -0.885 15.496 1.00 . A A . 9 VAL O 1 1
8 16107 1 1 10 GLN C C 8.597 -2.891 15.521 1.00 . A A . 10 GLN C 1 1
8 16108 1 1 10 GLN CA C 8.605 -1.681 14.585 1.00 . A A . 10 GLN CA 1 1
8 16109 1 1 10 GLN CB C 9.938 -1.569 13.844 1.00 . A A . 10 GLN CB 1 1
8 16110 1 1 10 GLN CD C 11.511 -0.038 15.087 1.00 . A A . 10 GLN CD 1 1
8 16111 1 1 10 GLN CG C 11.107 -1.491 14.827 1.00 . A A . 10 GLN CG 1 1
8 16112 1 1 10 GLN H H 9.112 0.113 15.513 1.00 . A A . 10 GLN H 1 1
8 16113 1 1 10 GLN HA H 7.798 -1.772 13.857 1.00 . A A . 10 GLN HA 1 1
8 16114 1 1 10 GLN HB2 H 10.068 -2.430 13.188 1.00 . A A . 10 GLN HB2 1 1
8 16115 1 1 10 GLN HB3 H 9.933 -0.683 13.209 1.00 . A A . 10 GLN HB3 1 1
8 16116 1 1 10 GLN HE21 H 12.942 -0.710 16.351 1.00 . A A . 10 GLN HE21 1 1
8 16117 1 1 10 GLN HE22 H 12.856 1.012 16.176 1.00 . A A . 10 GLN HE22 1 1
8 16118 1 1 10 GLN HG2 H 10.828 -1.968 15.768 1.00 . A A . 10 GLN HG2 1 1
8 16119 1 1 10 GLN HG3 H 11.959 -2.043 14.430 1.00 . A A . 10 GLN HG3 1 1
8 16120 1 1 10 GLN N N 8.318 -0.466 15.328 1.00 . A A . 10 GLN N 1 1
8 16121 1 1 10 GLN NE2 N 12.519 0.099 15.942 1.00 . A A . 10 GLN NE2 1 1
8 16122 1 1 10 GLN O O 8.838 -2.755 16.720 1.00 . A A . 10 GLN O 1 1
8 16123 1 1 10 GLN OE1 O 10.942 0.896 14.546 1.00 . A A . 10 GLN OE1 1 1
8 16124 1 1 11 THR C C 8.668 -6.470 14.826 1.00 . A A . 11 THR C 1 1
8 16125 1 1 11 THR CA C 8.278 -5.281 15.705 1.00 . A A . 11 THR CA 1 1
8 16126 1 1 11 THR CB C 6.881 -5.412 16.317 1.00 . A A . 11 THR CB 1 1
8 16127 1 1 11 THR CG2 C 6.503 -4.202 17.174 1.00 . A A . 11 THR CG2 1 1
8 16128 1 1 11 THR H H 8.124 -4.151 13.962 1.00 . A A . 11 THR H 1 1
8 16129 1 1 11 THR HA H 9.019 -5.216 16.502 1.00 . A A . 11 THR HA 1 1
8 16130 1 1 11 THR HB H 6.790 -6.336 16.886 1.00 . A A . 11 THR HB 1 1
8 16131 1 1 11 THR HG1 H 5.064 -5.188 15.509 1.00 . A A . 11 THR HG1 1 1
8 16132 1 1 11 THR HG21 H 7.333 -3.949 17.833 1.00 . A A . 11 THR HG21 1 1
8 16133 1 1 11 THR HG22 H 6.281 -3.353 16.527 1.00 . A A . 11 THR HG22 1 1
8 16134 1 1 11 THR HG23 H 5.624 -4.442 17.773 1.00 . A A . 11 THR HG23 1 1
8 16135 1 1 11 THR N N 8.319 -4.048 14.938 1.00 . A A . 11 THR N 1 1
8 16136 1 1 11 THR O O 9.572 -7.232 15.169 1.00 . A A . 11 THR O 1 1
8 16137 1 1 11 THR OG1 O 6.003 -5.331 15.197 1.00 . A A . 11 THR OG1 1 1
8 16138 1 1 12 THR C C 7.506 -7.428 11.451 1.00 . A A . 12 THR C 1 1
8 16139 1 1 12 THR CA C 8.232 -7.676 12.774 1.00 . A A . 12 THR CA 1 1
8 16140 1 1 12 THR CB C 7.832 -8.989 13.451 1.00 . A A . 12 THR CB 1 1
8 16141 1 1 12 THR CG2 C 6.314 -9.178 13.510 1.00 . A A . 12 THR CG2 1 1
8 16142 1 1 12 THR H H 7.236 -5.970 13.434 1.00 . A A . 12 THR H 1 1
8 16143 1 1 12 THR HA H 9.300 -7.690 12.556 1.00 . A A . 12 THR HA 1 1
8 16144 1 1 12 THR HB H 8.273 -9.065 14.444 1.00 . A A . 12 THR HB 1 1
8 16145 1 1 12 THR HG1 H 9.213 -9.813 12.261 1.00 . A A . 12 THR HG1 1 1
8 16146 1 1 12 THR HG21 H 6.086 -10.178 13.877 1.00 . A A . 12 THR HG21 1 1
8 16147 1 1 12 THR HG22 H 5.882 -8.437 14.181 1.00 . A A . 12 THR HG22 1 1
8 16148 1 1 12 THR HG23 H 5.893 -9.053 12.512 1.00 . A A . 12 THR HG23 1 1
8 16149 1 1 12 THR N N 7.969 -6.593 13.707 1.00 . A A . 12 THR N 1 1
8 16150 1 1 12 THR O O 6.393 -6.906 11.437 1.00 . A A . 12 THR O 1 1
8 16151 1 1 12 THR OG1 O 8.271 -9.996 12.543 1.00 . A A . 12 THR OG1 1 1
8 16152 1 1 13 LYS C C 8.195 -8.685 8.097 1.00 . A A . 13 LYS C 1 1
8 16153 1 1 13 LYS CA C 7.598 -7.642 9.043 1.00 . A A . 13 LYS CA 1 1
8 16154 1 1 13 LYS CB C 7.785 -6.201 8.565 1.00 . A A . 13 LYS CB 1 1
8 16155 1 1 13 LYS CD C 5.935 -4.639 9.273 1.00 . A A . 13 LYS CD 1 1
8 16156 1 1 13 LYS CE C 4.687 -3.882 8.813 1.00 . A A . 13 LYS CE 1 1
8 16157 1 1 13 LYS CG C 6.444 -5.575 8.175 1.00 . A A . 13 LYS CG 1 1
8 16158 1 1 13 LYS H H 9.072 -8.239 10.389 1.00 . A A . 13 LYS H 1 1
8 16159 1 1 13 LYS HA H 6.526 -7.820 9.121 1.00 . A A . 13 LYS HA 1 1
8 16160 1 1 13 LYS HB2 H 8.250 -5.609 9.354 1.00 . A A . 13 LYS HB2 1 1
8 16161 1 1 13 LYS HB3 H 8.461 -6.181 7.711 1.00 . A A . 13 LYS HB3 1 1
8 16162 1 1 13 LYS HD2 H 5.706 -5.215 10.170 1.00 . A A . 13 LYS HD2 1 1
8 16163 1 1 13 LYS HD3 H 6.717 -3.928 9.542 1.00 . A A . 13 LYS HD3 1 1
8 16164 1 1 13 LYS HE2 H 4.201 -4.427 8.005 1.00 . A A . 13 LYS HE2 1 1
8 16165 1 1 13 LYS HE3 H 3.970 -3.819 9.632 1.00 . A A . 13 LYS HE3 1 1
8 16166 1 1 13 LYS HG2 H 6.554 -5.021 7.243 1.00 . A A . 13 LYS HG2 1 1
8 16167 1 1 13 LYS HG3 H 5.711 -6.360 7.994 1.00 . A A . 13 LYS HG3 1 1
8 16168 1 1 13 LYS HZ1 H 5.584 -2.583 7.515 1.00 . A A . 13 LYS HZ1 1 1
8 16169 1 1 13 LYS HZ2 H 4.213 -1.997 8.181 1.00 . A A . 13 LYS HZ2 1 1
8 16170 1 1 13 LYS HZ3 H 5.586 -2.062 9.063 1.00 . A A . 13 LYS HZ3 1 1
8 16171 1 1 13 LYS N N 8.167 -7.815 10.370 1.00 . A A . 13 LYS N 1 1
8 16172 1 1 13 LYS NZ N 5.046 -2.520 8.356 1.00 . A A . 13 LYS NZ 1 1
8 16173 1 1 13 LYS O O 9.310 -9.159 8.313 1.00 . A A . 13 LYS O 1 1
8 16174 1 1 14 SER C C 6.926 -9.982 4.882 1.00 . A A . 14 SER C 1 1
8 16175 1 1 14 SER CA C 7.866 -9.991 6.088 1.00 . A A . 14 SER CA 1 1
8 16176 1 1 14 SER CB C 7.930 -11.393 6.699 1.00 . A A . 14 SER CB 1 1
8 16177 1 1 14 SER H H 6.522 -8.623 6.900 1.00 . A A . 14 SER H 1 1
8 16178 1 1 14 SER HA H 8.867 -9.677 5.795 1.00 . A A . 14 SER HA 1 1
8 16179 1 1 14 SER HB2 H 8.036 -12.130 5.904 1.00 . A A . 14 SER HB2 1 1
8 16180 1 1 14 SER HB3 H 8.816 -11.473 7.329 1.00 . A A . 14 SER HB3 1 1
8 16181 1 1 14 SER HG H 6.830 -11.245 8.365 1.00 . A A . 14 SER HG 1 1
8 16182 1 1 14 SER N N 7.427 -9.013 7.068 1.00 . A A . 14 SER N 1 1
8 16183 1 1 14 SER O O 5.724 -9.767 5.028 1.00 . A A . 14 SER O 1 1
8 16184 1 1 14 SER OG O 6.770 -11.691 7.472 1.00 . A A . 14 SER OG 1 1
8 16185 1 1 15 TYR C C 6.650 -11.653 1.915 1.00 . A A . 15 TYR C 1 1
8 16186 1 1 15 TYR CA C 6.738 -10.235 2.483 1.00 . A A . 15 TYR CA 1 1
8 16187 1 1 15 TYR CB C 7.499 -9.349 1.495 1.00 . A A . 15 TYR CB 1 1
8 16188 1 1 15 TYR CD1 C 6.542 -7.136 2.235 1.00 . A A . 15 TYR CD1 1 1
8 16189 1 1 15 TYR CD2 C 8.917 -7.352 2.091 1.00 . A A . 15 TYR CD2 1 1
8 16190 1 1 15 TYR CE1 C 6.691 -5.771 2.669 1.00 . A A . 15 TYR CE1 1 1
8 16191 1 1 15 TYR CE2 C 9.068 -5.987 2.525 1.00 . A A . 15 TYR CE2 1 1
8 16192 1 1 15 TYR CG C 7.657 -7.899 1.956 1.00 . A A . 15 TYR CG 1 1
8 16193 1 1 15 TYR CZ C 7.946 -5.264 2.792 1.00 . A A . 15 TYR CZ 1 1
8 16194 1 1 15 TYR H H 8.487 -10.387 3.603 1.00 . A A . 15 TYR H 1 1
8 16195 1 1 15 TYR HA H 5.733 -9.880 2.709 1.00 . A A . 15 TYR HA 1 1
8 16196 1 1 15 TYR HB2 H 8.487 -9.775 1.326 1.00 . A A . 15 TYR HB2 1 1
8 16197 1 1 15 TYR HB3 H 6.979 -9.360 0.537 1.00 . A A . 15 TYR HB3 1 1
8 16198 1 1 15 TYR HD1 H 5.546 -7.568 2.129 1.00 . A A . 15 TYR HD1 1 1
8 16199 1 1 15 TYR HD2 H 9.799 -7.953 1.870 1.00 . A A . 15 TYR HD2 1 1
8 16200 1 1 15 TYR HE1 H 5.818 -5.159 2.893 1.00 . A A . 15 TYR HE1 1 1
8 16201 1 1 15 TYR HE2 H 10.056 -5.542 2.635 1.00 . A A . 15 TYR HE2 1 1
8 16202 1 1 15 TYR HH H 8.363 -3.399 2.431 1.00 . A A . 15 TYR HH 1 1
8 16203 1 1 15 TYR N N 7.509 -10.215 3.715 1.00 . A A . 15 TYR N 1 1
8 16204 1 1 15 TYR O O 7.603 -12.425 2.011 1.00 . A A . 15 TYR O 1 1
8 16205 1 1 15 TYR OH O 8.088 -3.974 3.201 1.00 . A A . 15 TYR OH 1 1
8 16206 1 1 16 PRO C C 5.988 -13.416 -0.593 1.00 . A A . 16 PRO C 1 1
8 16207 1 1 16 PRO CA C 5.242 -13.273 0.736 1.00 . A A . 16 PRO CA 1 1
8 16208 1 1 16 PRO CB C 3.734 -13.383 0.586 1.00 . A A . 16 PRO CB 1 1
8 16209 1 1 16 PRO CD C 4.316 -11.073 1.187 1.00 . A A . 16 PRO CD 1 1
8 16210 1 1 16 PRO CG C 3.202 -11.960 0.655 1.00 . A A . 16 PRO CG 1 1
8 16211 1 1 16 PRO HA H 5.609 -13.986 1.333 1.00 . A A . 16 PRO HA 1 1
8 16212 1 1 16 PRO HB2 H 3.469 -13.853 -0.362 1.00 . A A . 16 PRO HB2 1 1
8 16213 1 1 16 PRO HB3 H 3.306 -13.999 1.376 1.00 . A A . 16 PRO HB3 1 1
8 16214 1 1 16 PRO HD2 H 4.527 -10.250 0.504 1.00 . A A . 16 PRO HD2 1 1
8 16215 1 1 16 PRO HD3 H 4.046 -10.630 2.146 1.00 . A A . 16 PRO HD3 1 1
8 16216 1 1 16 PRO HG2 H 2.883 -11.623 -0.331 1.00 . A A . 16 PRO HG2 1 1
8 16217 1 1 16 PRO HG3 H 2.330 -11.911 1.307 1.00 . A A . 16 PRO HG3 1 1
8 16218 1 1 16 PRO N N 5.468 -11.962 1.319 1.00 . A A . 16 PRO N 1 1
8 16219 1 1 16 PRO O O 6.490 -14.492 -0.914 1.00 . A A . 16 PRO O 1 1
8 16220 1 1 17 SER C C 8.199 -12.610 -2.428 1.00 . A A . 17 SER C 1 1
8 16221 1 1 17 SER CA C 6.712 -12.305 -2.616 1.00 . A A . 17 SER CA 1 1
8 16222 1 1 17 SER CB C 6.531 -10.961 -3.322 1.00 . A A . 17 SER CB 1 1
8 16223 1 1 17 SER H H 5.626 -11.444 -1.061 1.00 . A A . 17 SER H 1 1
8 16224 1 1 17 SER HA H 6.231 -13.090 -3.201 1.00 . A A . 17 SER HA 1 1
8 16225 1 1 17 SER HB2 H 5.604 -10.974 -3.896 1.00 . A A . 17 SER HB2 1 1
8 16226 1 1 17 SER HB3 H 6.434 -10.170 -2.578 1.00 . A A . 17 SER HB3 1 1
8 16227 1 1 17 SER HG H 7.827 -11.456 -4.764 1.00 . A A . 17 SER HG 1 1
8 16228 1 1 17 SER N N 6.036 -12.316 -1.329 1.00 . A A . 17 SER N 1 1
8 16229 1 1 17 SER O O 8.816 -13.256 -3.274 1.00 . A A . 17 SER O 1 1
8 16230 1 1 17 SER OG O 7.621 -10.663 -4.191 1.00 . A A . 17 SER OG 1 1
8 16231 1 1 18 LYS C C 10.255 -13.025 0.361 1.00 . A A . 18 LYS C 1 1
8 16232 1 1 18 LYS CA C 10.136 -12.346 -1.004 1.00 . A A . 18 LYS CA 1 1
8 16233 1 1 18 LYS CB C 10.914 -11.032 -1.108 1.00 . A A . 18 LYS CB 1 1
8 16234 1 1 18 LYS CD C 12.415 -9.788 -2.707 1.00 . A A . 18 LYS CD 1 1
8 16235 1 1 18 LYS CE C 13.501 -9.093 -1.885 1.00 . A A . 18 LYS CE 1 1
8 16236 1 1 18 LYS CG C 12.063 -11.153 -2.110 1.00 . A A . 18 LYS CG 1 1
8 16237 1 1 18 LYS H H 8.225 -11.608 -0.631 1.00 . A A . 18 LYS H 1 1
8 16238 1 1 18 LYS HA H 10.539 -13.019 -1.761 1.00 . A A . 18 LYS HA 1 1
8 16239 1 1 18 LYS HB2 H 10.242 -10.230 -1.414 1.00 . A A . 18 LYS HB2 1 1
8 16240 1 1 18 LYS HB3 H 11.307 -10.761 -0.128 1.00 . A A . 18 LYS HB3 1 1
8 16241 1 1 18 LYS HD2 H 12.757 -9.915 -3.735 1.00 . A A . 18 LYS HD2 1 1
8 16242 1 1 18 LYS HD3 H 11.524 -9.162 -2.743 1.00 . A A . 18 LYS HD3 1 1
8 16243 1 1 18 LYS HE2 H 13.273 -8.030 -1.796 1.00 . A A . 18 LYS HE2 1 1
8 16244 1 1 18 LYS HE3 H 13.517 -9.500 -0.874 1.00 . A A . 18 LYS HE3 1 1
8 16245 1 1 18 LYS HG2 H 12.939 -11.574 -1.616 1.00 . A A . 18 LYS HG2 1 1
8 16246 1 1 18 LYS HG3 H 11.784 -11.842 -2.908 1.00 . A A . 18 LYS HG3 1 1
8 16247 1 1 18 LYS HZ1 H 14.792 -10.046 -3.149 1.00 . A A . 18 LYS HZ1 1 1
8 16248 1 1 18 LYS HZ2 H 15.068 -8.442 -3.023 1.00 . A A . 18 LYS HZ2 1 1
8 16249 1 1 18 LYS HZ3 H 15.512 -9.446 -1.812 1.00 . A A . 18 LYS HZ3 1 1
8 16250 1 1 18 LYS N N 8.733 -12.132 -1.314 1.00 . A A . 18 LYS N 1 1
8 16251 1 1 18 LYS NZ N 14.826 -9.272 -2.519 1.00 . A A . 18 LYS NZ 1 1
8 16252 1 1 18 LYS O O 10.870 -12.481 1.278 1.00 . A A . 18 LYS O 1 1
8 16253 1 1 19 LEU C C 10.730 -16.079 1.575 1.00 . A A . 19 LEU C 1 1
8 16254 1 1 19 LEU CA C 9.689 -14.963 1.692 1.00 . A A . 19 LEU CA 1 1
8 16255 1 1 19 LEU CB C 8.289 -15.465 2.050 1.00 . A A . 19 LEU CB 1 1
8 16256 1 1 19 LEU CD1 C 9.058 -15.824 4.423 1.00 . A A . 19 LEU CD1 1 1
8 16257 1 1 19 LEU CD2 C 6.735 -16.553 3.711 1.00 . A A . 19 LEU CD2 1 1
8 16258 1 1 19 LEU CG C 8.192 -16.364 3.284 1.00 . A A . 19 LEU CG 1 1
8 16259 1 1 19 LEU H H 9.160 -14.640 -0.296 1.00 . A A . 19 LEU H 1 1
8 16260 1 1 19 LEU HA H 10.000 -14.283 2.484 1.00 . A A . 19 LEU HA 1 1
8 16261 1 1 19 LEU HB2 H 7.643 -14.600 2.203 1.00 . A A . 19 LEU HB2 1 1
8 16262 1 1 19 LEU HB3 H 7.891 -16.011 1.194 1.00 . A A . 19 LEU HB3 1 1
8 16263 1 1 19 LEU HD11 H 8.543 -15.971 5.372 1.00 . A A . 19 LEU HD11 1 1
8 16264 1 1 19 LEU HD12 H 10.010 -16.357 4.440 1.00 . A A . 19 LEU HD12 1 1
8 16265 1 1 19 LEU HD13 H 9.241 -14.761 4.269 1.00 . A A . 19 LEU HD13 1 1
8 16266 1 1 19 LEU HD21 H 6.608 -16.200 4.735 1.00 . A A . 19 LEU HD21 1 1
8 16267 1 1 19 LEU HD22 H 6.085 -15.984 3.047 1.00 . A A . 19 LEU HD22 1 1
8 16268 1 1 19 LEU HD23 H 6.475 -17.610 3.656 1.00 . A A . 19 LEU HD23 1 1
8 16269 1 1 19 LEU HG H 8.581 -17.347 3.021 1.00 . A A . 19 LEU HG 1 1
8 16270 1 1 19 LEU N N 9.658 -14.204 0.453 1.00 . A A . 19 LEU N 1 1
8 16271 1 1 19 LEU O O 11.210 -16.594 2.585 1.00 . A A . 19 LEU O 1 1
8 16272 1 1 20 ALA C C 11.426 -18.821 0.451 1.00 . A A . 20 ALA C 1 1
8 16273 1 1 20 ALA CA C 12.024 -17.464 0.073 1.00 . A A . 20 ALA CA 1 1
8 16274 1 1 20 ALA CB C 13.314 -17.163 0.838 1.00 . A A . 20 ALA CB 1 1
8 16275 1 1 20 ALA H H 10.654 -15.996 -0.481 1.00 . A A . 20 ALA H 1 1
8 16276 1 1 20 ALA HA H 12.240 -17.457 -0.995 1.00 . A A . 20 ALA HA 1 1
8 16277 1 1 20 ALA HB1 H 14.128 -17.762 0.430 1.00 . A A . 20 ALA HB1 1 1
8 16278 1 1 20 ALA HB2 H 13.556 -16.105 0.740 1.00 . A A . 20 ALA HB2 1 1
8 16279 1 1 20 ALA HB3 H 13.177 -17.407 1.892 1.00 . A A . 20 ALA HB3 1 1
8 16280 1 1 20 ALA N N 11.049 -16.419 0.335 1.00 . A A . 20 ALA N 1 1
8 16281 1 1 20 ALA O O 12.149 -19.805 0.592 1.00 . A A . 20 ALA O 1 1
8 16282 1 1 21 ARG C C 10.165 -20.797 2.058 1.00 . A A . 21 ARG C 1 1
8 16283 1 1 21 ARG CA C 9.404 -20.048 0.962 1.00 . A A . 21 ARG CA 1 1
8 16284 1 1 21 ARG CB C 9.239 -20.965 -0.252 1.00 . A A . 21 ARG CB 1 1
8 16285 1 1 21 ARG CD C 7.878 -21.049 -2.374 1.00 . A A . 21 ARG CD 1 1
8 16286 1 1 21 ARG CG C 7.843 -20.820 -0.862 1.00 . A A . 21 ARG CG 1 1
8 16287 1 1 21 ARG CZ C 6.198 -21.346 -4.190 1.00 . A A . 21 ARG CZ 1 1
8 16288 1 1 21 ARG H H 9.527 -18.024 0.487 1.00 . A A . 21 ARG H 1 1
8 16289 1 1 21 ARG HA H 8.431 -19.714 1.319 1.00 . A A . 21 ARG HA 1 1
8 16290 1 1 21 ARG HB2 H 9.994 -20.725 -1.000 1.00 . A A . 21 ARG HB2 1 1
8 16291 1 1 21 ARG HB3 H 9.404 -22.001 0.045 1.00 . A A . 21 ARG HB3 1 1
8 16292 1 1 21 ARG HD2 H 8.467 -20.268 -2.854 1.00 . A A . 21 ARG HD2 1 1
8 16293 1 1 21 ARG HD3 H 8.369 -21.998 -2.595 1.00 . A A . 21 ARG HD3 1 1
8 16294 1 1 21 ARG HE H 5.753 -20.821 -2.298 1.00 . A A . 21 ARG HE 1 1
8 16295 1 1 21 ARG HG2 H 7.164 -21.535 -0.398 1.00 . A A . 21 ARG HG2 1 1
8 16296 1 1 21 ARG HG3 H 7.452 -19.825 -0.650 1.00 . A A . 21 ARG HG3 1 1
8 16297 1 1 21 ARG HH11 H 8.124 -21.678 -4.753 1.00 . A A . 21 ARG HH11 1 1
8 16298 1 1 21 ARG HH12 H 6.944 -21.880 -6.005 1.00 . A A . 21 ARG HH12 1 1
8 16299 1 1 21 ARG HH21 H 4.196 -21.088 -3.950 1.00 . A A . 21 ARG HH21 1 1
8 16300 1 1 21 ARG HH22 H 4.694 -21.542 -5.544 1.00 . A A . 21 ARG HH22 1 1
8 16301 1 1 21 ARG N N 10.109 -18.829 0.604 1.00 . A A . 21 ARG N 1 1
8 16302 1 1 21 ARG NE N 6.503 -21.052 -2.918 1.00 . A A . 21 ARG NE 1 1
8 16303 1 1 21 ARG NH1 N 7.171 -21.662 -5.056 1.00 . A A . 21 ARG NH1 1 1
8 16304 1 1 21 ARG NH2 N 4.922 -21.324 -4.595 1.00 . A A . 21 ARG NH2 1 1
8 16305 1 1 21 ARG O O 11.037 -21.614 1.766 1.00 . A A . 21 ARG O 1 1
8 16306 1 1 22 ASN C C 9.616 -22.339 4.870 1.00 . A A . 22 ASN C 1 1
8 16307 1 1 22 ASN CA C 10.444 -21.127 4.438 1.00 . A A . 22 ASN CA 1 1
8 16308 1 1 22 ASN CB C 10.530 -20.166 5.625 1.00 . A A . 22 ASN CB 1 1
8 16309 1 1 22 ASN CG C 11.927 -19.552 5.733 1.00 . A A . 22 ASN CG 1 1
8 16310 1 1 22 ASN H H 9.096 -19.827 3.525 1.00 . A A . 22 ASN H 1 1
8 16311 1 1 22 ASN HA H 11.439 -21.404 4.092 1.00 . A A . 22 ASN HA 1 1
8 16312 1 1 22 ASN HB2 H 9.789 -19.375 5.511 1.00 . A A . 22 ASN HB2 1 1
8 16313 1 1 22 ASN HB3 H 10.290 -20.697 6.546 1.00 . A A . 22 ASN HB3 1 1
8 16314 1 1 22 ASN HD21 H 11.061 -17.770 6.146 1.00 . A A . 22 ASN HD21 1 1
8 16315 1 1 22 ASN HD22 H 12.792 -17.761 6.113 1.00 . A A . 22 ASN HD22 1 1
8 16316 1 1 22 ASN N N 9.807 -20.493 3.296 1.00 . A A . 22 ASN N 1 1
8 16317 1 1 22 ASN ND2 N 11.926 -18.253 6.021 1.00 . A A . 22 ASN ND2 1 1
8 16318 1 1 22 ASN O O 8.413 -22.395 4.622 1.00 . A A . 22 ASN O 1 1
8 16319 1 1 22 ASN OD1 O 12.939 -20.213 5.565 1.00 . A A . 22 ASN OD1 1 1
8 16320 1 1 23 GLU C C 8.251 -24.156 6.537 1.00 . A A . 23 GLU C 1 1
8 16321 1 1 23 GLU CA C 9.636 -24.488 5.979 1.00 . A A . 23 GLU CA 1 1
8 16322 1 1 23 GLU CB C 10.491 -25.207 7.026 1.00 . A A . 23 GLU CB 1 1
8 16323 1 1 23 GLU CD C 10.876 -27.447 8.118 1.00 . A A . 23 GLU CD 1 1
8 16324 1 1 23 GLU CG C 10.405 -26.725 6.853 1.00 . A A . 23 GLU CG 1 1
8 16325 1 1 23 GLU H H 11.273 -23.228 5.708 1.00 . A A . 23 GLU H 1 1
8 16326 1 1 23 GLU HA H 9.537 -25.125 5.100 1.00 . A A . 23 GLU HA 1 1
8 16327 1 1 23 GLU HB2 H 11.528 -24.885 6.936 1.00 . A A . 23 GLU HB2 1 1
8 16328 1 1 23 GLU HB3 H 10.156 -24.931 8.025 1.00 . A A . 23 GLU HB3 1 1
8 16329 1 1 23 GLU HG2 H 9.379 -27.012 6.628 1.00 . A A . 23 GLU HG2 1 1
8 16330 1 1 23 GLU HG3 H 11.016 -27.034 6.006 1.00 . A A . 23 GLU HG3 1 1
8 16331 1 1 23 GLU N N 10.294 -23.280 5.510 1.00 . A A . 23 GLU N 1 1
8 16332 1 1 23 GLU O O 7.238 -24.609 6.006 1.00 . A A . 23 GLU O 1 1
8 16333 1 1 23 GLU OE1 O 11.842 -26.944 8.733 1.00 . A A . 23 GLU OE1 1 1
8 16334 1 1 23 GLU OE2 O 10.260 -28.484 8.441 1.00 . A A . 23 GLU OE2 1 1
8 16335 1 1 24 SER C C 6.068 -24.172 8.352 1.00 . A A . 24 SER C 1 1
8 16336 1 1 24 SER CA C 7.007 -22.969 8.238 1.00 . A A . 24 SER CA 1 1
8 16337 1 1 24 SER CB C 6.328 -21.839 7.462 1.00 . A A . 24 SER CB 1 1
8 16338 1 1 24 SER H H 9.079 -23.004 8.029 1.00 . A A . 24 SER H 1 1
8 16339 1 1 24 SER HA H 7.290 -22.609 9.227 1.00 . A A . 24 SER HA 1 1
8 16340 1 1 24 SER HB2 H 6.039 -22.200 6.474 1.00 . A A . 24 SER HB2 1 1
8 16341 1 1 24 SER HB3 H 5.412 -21.546 7.974 1.00 . A A . 24 SER HB3 1 1
8 16342 1 1 24 SER HG H 7.527 -20.425 8.215 1.00 . A A . 24 SER HG 1 1
8 16343 1 1 24 SER N N 8.250 -23.368 7.602 1.00 . A A . 24 SER N 1 1
8 16344 1 1 24 SER O O 5.015 -24.205 7.718 1.00 . A A . 24 SER O 1 1
8 16345 1 1 24 SER OG O 7.177 -20.703 7.320 1.00 . A A . 24 SER OG 1 1
8 16346 1 1 25 ARG C C 5.129 -26.831 8.039 1.00 . A A . 25 ARG C 1 1
8 16347 1 1 25 ARG CA C 5.695 -26.334 9.372 1.00 . A A . 25 ARG CA 1 1
8 16348 1 1 25 ARG CB C 4.541 -26.076 10.343 1.00 . A A . 25 ARG CB 1 1
8 16349 1 1 25 ARG CD C 3.862 -27.695 12.152 1.00 . A A . 25 ARG CD 1 1
8 16350 1 1 25 ARG CG C 4.865 -26.617 11.737 1.00 . A A . 25 ARG CG 1 1
8 16351 1 1 25 ARG CZ C 2.801 -28.369 14.304 1.00 . A A . 25 ARG CZ 1 1
8 16352 1 1 25 ARG H H 7.342 -25.097 9.678 1.00 . A A . 25 ARG H 1 1
8 16353 1 1 25 ARG HA H 6.392 -27.056 9.796 1.00 . A A . 25 ARG HA 1 1
8 16354 1 1 25 ARG HB2 H 4.343 -25.005 10.402 1.00 . A A . 25 ARG HB2 1 1
8 16355 1 1 25 ARG HB3 H 3.633 -26.547 9.967 1.00 . A A . 25 ARG HB3 1 1
8 16356 1 1 25 ARG HD2 H 3.012 -27.695 11.471 1.00 . A A . 25 ARG HD2 1 1
8 16357 1 1 25 ARG HD3 H 4.324 -28.680 12.085 1.00 . A A . 25 ARG HD3 1 1
8 16358 1 1 25 ARG HE H 3.544 -26.538 13.924 1.00 . A A . 25 ARG HE 1 1
8 16359 1 1 25 ARG HG2 H 5.874 -27.031 11.743 1.00 . A A . 25 ARG HG2 1 1
8 16360 1 1 25 ARG HG3 H 4.850 -25.803 12.460 1.00 . A A . 25 ARG HG3 1 1
8 16361 1 1 25 ARG HH11 H 2.875 -29.836 12.897 1.00 . A A . 25 ARG HH11 1 1
8 16362 1 1 25 ARG HH12 H 2.140 -30.291 14.398 1.00 . A A . 25 ARG HH12 1 1
8 16363 1 1 25 ARG HH21 H 2.575 -27.137 15.905 1.00 . A A . 25 ARG HH21 1 1
8 16364 1 1 25 ARG HH22 H 1.968 -28.744 16.120 1.00 . A A . 25 ARG HH22 1 1
8 16365 1 1 25 ARG N N 6.484 -25.132 9.166 1.00 . A A . 25 ARG N 1 1
8 16366 1 1 25 ARG NE N 3.400 -27.449 13.537 1.00 . A A . 25 ARG NE 1 1
8 16367 1 1 25 ARG NH1 N 2.588 -29.603 13.826 1.00 . A A . 25 ARG NH1 1 1
8 16368 1 1 25 ARG NH2 N 2.415 -28.057 15.548 1.00 . A A . 25 ARG NH2 1 1
8 16369 1 1 25 ARG O O 4.024 -26.457 7.651 1.00 . A A . 25 ARG O 1 1
8 16370 1 1 26 GLY C C 6.650 -28.163 5.083 1.00 . A A . 26 GLY C 1 1
8 16371 1 1 26 GLY CA C 5.506 -28.221 6.097 1.00 . A A . 26 GLY CA 1 1
8 16372 1 1 26 GLY H H 6.812 -27.969 7.699 1.00 . A A . 26 GLY H 1 1
8 16373 1 1 26 GLY HA2 H 5.184 -29.254 6.229 1.00 . A A . 26 GLY HA2 1 1
8 16374 1 1 26 GLY HA3 H 4.648 -27.667 5.713 1.00 . A A . 26 GLY HA3 1 1
8 16375 1 1 26 GLY N N 5.914 -27.669 7.376 1.00 . A A . 26 GLY N 1 1
8 16376 1 1 26 GLY O O 7.331 -27.146 4.968 1.00 . A A . 26 GLY O 1 1
8 16377 1 1 27 SER C C 7.677 -30.604 2.513 1.00 . A A . 27 SER C 1 1
8 16378 1 1 27 SER CA C 7.880 -29.358 3.377 1.00 . A A . 27 SER CA 1 1
8 16379 1 1 27 SER CB C 9.262 -29.386 4.033 1.00 . A A . 27 SER CB 1 1
8 16380 1 1 27 SER H H 6.270 -30.093 4.477 1.00 . A A . 27 SER H 1 1
8 16381 1 1 27 SER HA H 7.783 -28.455 2.775 1.00 . A A . 27 SER HA 1 1
8 16382 1 1 27 SER HB2 H 9.149 -29.369 5.117 1.00 . A A . 27 SER HB2 1 1
8 16383 1 1 27 SER HB3 H 9.764 -30.320 3.780 1.00 . A A . 27 SER HB3 1 1
8 16384 1 1 27 SER HG H 9.492 -27.544 3.285 1.00 . A A . 27 SER HG 1 1
8 16385 1 1 27 SER N N 6.829 -29.270 4.376 1.00 . A A . 27 SER N 1 1
8 16386 1 1 27 SER O O 8.169 -31.682 2.845 1.00 . A A . 27 SER O 1 1
8 16387 1 1 27 SER OG O 10.070 -28.286 3.623 1.00 . A A . 27 SER OG 1 1
8 16388 1 1 28 GLY C C 7.220 -31.206 -0.893 1.00 . A A . 28 GLY C 1 1
8 16389 1 1 28 GLY CA C 6.679 -31.512 0.505 1.00 . A A . 28 GLY CA 1 1
8 16390 1 1 28 GLY H H 6.557 -29.536 1.156 1.00 . A A . 28 GLY H 1 1
8 16391 1 1 28 GLY HA2 H 7.133 -32.427 0.884 1.00 . A A . 28 GLY HA2 1 1
8 16392 1 1 28 GLY HA3 H 5.604 -31.686 0.453 1.00 . A A . 28 GLY HA3 1 1
8 16393 1 1 28 GLY N N 6.952 -30.416 1.419 1.00 . A A . 28 GLY N 1 1
8 16394 1 1 28 GLY O O 7.650 -30.087 -1.166 1.00 . A A . 28 GLY O 1 1
8 16395 1 1 29 SER C C 9.015 -31.364 -3.110 1.00 . A A . 29 SER C 1 1
8 16396 1 1 29 SER CA C 7.662 -32.077 -3.106 1.00 . A A . 29 SER CA 1 1
8 16397 1 1 29 SER CB C 6.656 -31.311 -3.966 1.00 . A A . 29 SER CB 1 1
8 16398 1 1 29 SER H H 6.829 -33.130 -1.513 1.00 . A A . 29 SER H 1 1
8 16399 1 1 29 SER HA H 7.764 -33.094 -3.486 1.00 . A A . 29 SER HA 1 1
8 16400 1 1 29 SER HB2 H 6.493 -30.321 -3.539 1.00 . A A . 29 SER HB2 1 1
8 16401 1 1 29 SER HB3 H 7.070 -31.163 -4.964 1.00 . A A . 29 SER HB3 1 1
8 16402 1 1 29 SER HG H 5.387 -32.761 -3.425 1.00 . A A . 29 SER HG 1 1
8 16403 1 1 29 SER N N 7.180 -32.223 -1.743 1.00 . A A . 29 SER N 1 1
8 16404 1 1 29 SER O O 9.074 -30.136 -3.128 1.00 . A A . 29 SER O 1 1
8 16405 1 1 29 SER OG O 5.409 -31.994 -4.066 1.00 . A A . 29 SER OG 1 1
8 16406 1 1 30 GLY C C 11.910 -31.379 -4.522 1.00 . A A . 30 GLY C 1 1
8 16407 1 1 30 GLY CA C 11.420 -31.627 -3.094 1.00 . A A . 30 GLY CA 1 1
8 16408 1 1 30 GLY H H 10.014 -33.164 -3.077 1.00 . A A . 30 GLY H 1 1
8 16409 1 1 30 GLY HA2 H 11.443 -30.693 -2.530 1.00 . A A . 30 GLY HA2 1 1
8 16410 1 1 30 GLY HA3 H 12.092 -32.320 -2.590 1.00 . A A . 30 GLY HA3 1 1
8 16411 1 1 30 GLY N N 10.070 -32.165 -3.092 1.00 . A A . 30 GLY N 1 1
8 16412 1 1 30 GLY O O 12.845 -32.030 -4.982 1.00 . A A . 30 GLY O 1 1
8 16413 1 1 31 SER C C 11.359 -28.605 -6.799 1.00 . A A . 31 SER C 1 1
8 16414 1 1 31 SER CA C 11.612 -30.093 -6.548 1.00 . A A . 31 SER CA 1 1
8 16415 1 1 31 SER CB C 10.828 -30.941 -7.551 1.00 . A A . 31 SER CB 1 1
8 16416 1 1 31 SER H H 10.495 -29.909 -4.800 1.00 . A A . 31 SER H 1 1
8 16417 1 1 31 SER HA H 12.675 -30.319 -6.635 1.00 . A A . 31 SER HA 1 1
8 16418 1 1 31 SER HB2 H 9.779 -30.975 -7.256 1.00 . A A . 31 SER HB2 1 1
8 16419 1 1 31 SER HB3 H 10.868 -30.469 -8.533 1.00 . A A . 31 SER HB3 1 1
8 16420 1 1 31 SER HG H 11.722 -32.548 -6.762 1.00 . A A . 31 SER HG 1 1
8 16421 1 1 31 SER N N 11.255 -30.435 -5.182 1.00 . A A . 31 SER N 1 1
8 16422 1 1 31 SER O O 10.627 -27.962 -6.048 1.00 . A A . 31 SER O 1 1
8 16423 1 1 31 SER OG O 11.338 -32.268 -7.642 1.00 . A A . 31 SER OG 1 1
8 16424 1 1 32 LEU C C 10.348 -26.394 -8.447 1.00 . A A . 32 LEU C 1 1
8 16425 1 1 32 LEU CA C 11.828 -26.701 -8.214 1.00 . A A . 32 LEU CA 1 1
8 16426 1 1 32 LEU CB C 12.723 -26.354 -9.407 1.00 . A A . 32 LEU CB 1 1
8 16427 1 1 32 LEU CD1 C 13.649 -24.170 -8.551 1.00 . A A . 32 LEU CD1 1 1
8 16428 1 1 32 LEU CD2 C 14.893 -26.339 -8.122 1.00 . A A . 32 LEU CD2 1 1
8 16429 1 1 32 LEU CG C 13.992 -25.563 -9.084 1.00 . A A . 32 LEU CG 1 1
8 16430 1 1 32 LEU H H 12.571 -28.632 -8.461 1.00 . A A . 32 LEU H 1 1
8 16431 1 1 32 LEU HA H 12.175 -26.109 -7.368 1.00 . A A . 32 LEU HA 1 1
8 16432 1 1 32 LEU HB2 H 13.013 -27.282 -9.900 1.00 . A A . 32 LEU HB2 1 1
8 16433 1 1 32 LEU HB3 H 12.134 -25.783 -10.123 1.00 . A A . 32 LEU HB3 1 1
8 16434 1 1 32 LEU HD11 H 13.927 -24.105 -7.499 1.00 . A A . 32 LEU HD11 1 1
8 16435 1 1 32 LEU HD12 H 14.198 -23.419 -9.119 1.00 . A A . 32 LEU HD12 1 1
8 16436 1 1 32 LEU HD13 H 12.578 -23.995 -8.655 1.00 . A A . 32 LEU HD13 1 1
8 16437 1 1 32 LEU HD21 H 15.031 -25.762 -7.207 1.00 . A A . 32 LEU HD21 1 1
8 16438 1 1 32 LEU HD22 H 14.429 -27.296 -7.881 1.00 . A A . 32 LEU HD22 1 1
8 16439 1 1 32 LEU HD23 H 15.862 -26.513 -8.591 1.00 . A A . 32 LEU HD23 1 1
8 16440 1 1 32 LEU HG H 14.552 -25.425 -10.009 1.00 . A A . 32 LEU HG 1 1
8 16441 1 1 32 LEU N N 11.978 -28.101 -7.856 1.00 . A A . 32 LEU N 1 1
8 16442 1 1 32 LEU O O 9.677 -25.847 -7.573 1.00 . A A . 32 LEU O 1 1
8 16443 1 1 33 PHE C C 8.115 -25.058 -9.816 1.00 . A A . 33 PHE C 1 1
8 16444 1 1 33 PHE CA C 8.490 -26.531 -9.991 1.00 . A A . 33 PHE CA 1 1
8 16445 1 1 33 PHE CB C 7.638 -27.377 -9.044 1.00 . A A . 33 PHE CB 1 1
8 16446 1 1 33 PHE CD1 C 5.611 -27.464 -10.513 1.00 . A A . 33 PHE CD1 1 1
8 16447 1 1 33 PHE CD2 C 6.388 -29.482 -9.577 1.00 . A A . 33 PHE CD2 1 1
8 16448 1 1 33 PHE CE1 C 4.559 -28.168 -11.156 1.00 . A A . 33 PHE CE1 1 1
8 16449 1 1 33 PHE CE2 C 5.336 -30.185 -10.221 1.00 . A A . 33 PHE CE2 1 1
8 16450 1 1 33 PHE CG C 6.504 -28.136 -9.737 1.00 . A A . 33 PHE CG 1 1
8 16451 1 1 33 PHE CZ C 4.443 -29.513 -10.996 1.00 . A A . 33 PHE CZ 1 1
8 16452 1 1 33 PHE H H 10.430 -27.205 -10.337 1.00 . A A . 33 PHE H 1 1
8 16453 1 1 33 PHE HA H 8.376 -26.812 -11.038 1.00 . A A . 33 PHE HA 1 1
8 16454 1 1 33 PHE HB2 H 8.282 -28.094 -8.534 1.00 . A A . 33 PHE HB2 1 1
8 16455 1 1 33 PHE HB3 H 7.212 -26.730 -8.277 1.00 . A A . 33 PHE HB3 1 1
8 16456 1 1 33 PHE HD1 H 5.704 -26.386 -10.641 1.00 . A A . 33 PHE HD1 1 1
8 16457 1 1 33 PHE HD2 H 7.103 -30.019 -8.956 1.00 . A A . 33 PHE HD2 1 1
8 16458 1 1 33 PHE HE1 H 3.844 -27.630 -11.779 1.00 . A A . 33 PHE HE1 1 1
8 16459 1 1 33 PHE HE2 H 5.243 -31.264 -10.092 1.00 . A A . 33 PHE HE2 1 1
8 16460 1 1 33 PHE HZ H 3.636 -30.054 -11.490 1.00 . A A . 33 PHE HZ 1 1
8 16461 1 1 33 PHE N N 9.879 -26.760 -9.632 1.00 . A A . 33 PHE N 1 1
8 16462 1 1 33 PHE O O 7.654 -24.653 -8.751 1.00 . A A . 33 PHE O 1 1
8 16463 1 1 34 SER C C 7.302 -22.478 -12.150 1.00 . A A . 34 SER C 1 1
8 16464 1 1 34 SER CA C 8.016 -22.877 -10.858 1.00 . A A . 34 SER CA 1 1
8 16465 1 1 34 SER CB C 9.283 -22.039 -10.672 1.00 . A A . 34 SER CB 1 1
8 16466 1 1 34 SER H H 8.703 -24.634 -11.743 1.00 . A A . 34 SER H 1 1
8 16467 1 1 34 SER HA H 7.360 -22.738 -9.999 1.00 . A A . 34 SER HA 1 1
8 16468 1 1 34 SER HB2 H 9.772 -22.324 -9.740 1.00 . A A . 34 SER HB2 1 1
8 16469 1 1 34 SER HB3 H 9.983 -22.256 -11.478 1.00 . A A . 34 SER HB3 1 1
8 16470 1 1 34 SER HG H 8.471 -20.389 -11.462 1.00 . A A . 34 SER HG 1 1
8 16471 1 1 34 SER N N 8.327 -24.297 -10.880 1.00 . A A . 34 SER N 1 1
8 16472 1 1 34 SER O O 7.807 -22.721 -13.244 1.00 . A A . 34 SER O 1 1
8 16473 1 1 34 SER OG O 9.001 -20.643 -10.652 1.00 . A A . 34 SER OG 1 1
8 16474 1 1 35 PHE C C 5.831 -20.081 -13.638 1.00 . A A . 35 PHE C 1 1
8 16475 1 1 35 PHE CA C 5.346 -21.436 -13.120 1.00 . A A . 35 PHE CA 1 1
8 16476 1 1 35 PHE CB C 3.901 -21.297 -12.636 1.00 . A A . 35 PHE CB 1 1
8 16477 1 1 35 PHE CD1 C 2.490 -21.017 -14.686 1.00 . A A . 35 PHE CD1 1 1
8 16478 1 1 35 PHE CD2 C 2.300 -23.030 -13.476 1.00 . A A . 35 PHE CD2 1 1
8 16479 1 1 35 PHE CE1 C 1.522 -21.484 -15.615 1.00 . A A . 35 PHE CE1 1 1
8 16480 1 1 35 PHE CE2 C 1.332 -23.496 -14.405 1.00 . A A . 35 PHE CE2 1 1
8 16481 1 1 35 PHE CG C 2.858 -21.799 -13.637 1.00 . A A . 35 PHE CG 1 1
8 16482 1 1 35 PHE CZ C 0.964 -22.713 -15.454 1.00 . A A . 35 PHE CZ 1 1
8 16483 1 1 35 PHE H H 5.731 -21.678 -11.087 1.00 . A A . 35 PHE H 1 1
8 16484 1 1 35 PHE HA H 5.466 -22.186 -13.902 1.00 . A A . 35 PHE HA 1 1
8 16485 1 1 35 PHE HB2 H 3.788 -21.846 -11.701 1.00 . A A . 35 PHE HB2 1 1
8 16486 1 1 35 PHE HB3 H 3.702 -20.248 -12.416 1.00 . A A . 35 PHE HB3 1 1
8 16487 1 1 35 PHE HD1 H 2.938 -20.031 -14.814 1.00 . A A . 35 PHE HD1 1 1
8 16488 1 1 35 PHE HD2 H 2.596 -23.656 -12.636 1.00 . A A . 35 PHE HD2 1 1
8 16489 1 1 35 PHE HE1 H 1.227 -20.856 -16.456 1.00 . A A . 35 PHE HE1 1 1
8 16490 1 1 35 PHE HE2 H 0.884 -24.481 -14.276 1.00 . A A . 35 PHE HE2 1 1
8 16491 1 1 35 PHE HZ H 0.220 -23.071 -16.167 1.00 . A A . 35 PHE HZ 1 1
8 16492 1 1 35 PHE N N 6.136 -21.871 -11.981 1.00 . A A . 35 PHE N 1 1
8 16493 1 1 35 PHE O O 6.066 -19.161 -12.856 1.00 . A A . 35 PHE O 1 1
8 16494 1 1 36 LEU C C 5.250 -17.789 -15.676 1.00 . A A . 36 LEU C 1 1
8 16495 1 1 36 LEU CA C 6.420 -18.771 -15.585 1.00 . A A . 36 LEU CA 1 1
8 16496 1 1 36 LEU CB C 7.077 -19.072 -16.933 1.00 . A A . 36 LEU CB 1 1
8 16497 1 1 36 LEU CD1 C 9.303 -19.275 -18.100 1.00 . A A . 36 LEU CD1 1 1
8 16498 1 1 36 LEU CD2 C 8.265 -16.992 -17.719 1.00 . A A . 36 LEU CD2 1 1
8 16499 1 1 36 LEU CG C 8.435 -18.413 -17.179 1.00 . A A . 36 LEU CG 1 1
8 16500 1 1 36 LEU H H 5.774 -20.752 -15.583 1.00 . A A . 36 LEU H 1 1
8 16501 1 1 36 LEU HA H 7.186 -18.337 -14.942 1.00 . A A . 36 LEU HA 1 1
8 16502 1 1 36 LEU HB2 H 7.197 -20.152 -17.023 1.00 . A A . 36 LEU HB2 1 1
8 16503 1 1 36 LEU HB3 H 6.395 -18.762 -17.725 1.00 . A A . 36 LEU HB3 1 1
8 16504 1 1 36 LEU HD11 H 8.910 -20.291 -18.124 1.00 . A A . 36 LEU HD11 1 1
8 16505 1 1 36 LEU HD12 H 9.292 -18.856 -19.105 1.00 . A A . 36 LEU HD12 1 1
8 16506 1 1 36 LEU HD13 H 10.327 -19.289 -17.723 1.00 . A A . 36 LEU HD13 1 1
8 16507 1 1 36 LEU HD21 H 9.189 -16.434 -17.573 1.00 . A A . 36 LEU HD21 1 1
8 16508 1 1 36 LEU HD22 H 8.027 -17.031 -18.781 1.00 . A A . 36 LEU HD22 1 1
8 16509 1 1 36 LEU HD23 H 7.453 -16.496 -17.184 1.00 . A A . 36 LEU HD23 1 1
8 16510 1 1 36 LEU HG H 8.955 -18.336 -16.226 1.00 . A A . 36 LEU HG 1 1
8 16511 1 1 36 LEU N N 5.967 -19.999 -14.953 1.00 . A A . 36 LEU N 1 1
8 16512 1 1 36 LEU O O 4.627 -17.656 -16.728 1.00 . A A . 36 LEU O 1 1
8 16513 1 1 37 GLY C C 4.400 -14.811 -13.972 1.00 . A A . 37 GLY C 1 1
8 16514 1 1 37 GLY CA C 3.904 -16.159 -14.500 1.00 . A A . 37 GLY CA 1 1
8 16515 1 1 37 GLY H H 5.500 -17.238 -13.708 1.00 . A A . 37 GLY H 1 1
8 16516 1 1 37 GLY HA2 H 3.475 -16.028 -15.493 1.00 . A A . 37 GLY HA2 1 1
8 16517 1 1 37 GLY HA3 H 3.110 -16.537 -13.857 1.00 . A A . 37 GLY HA3 1 1
8 16518 1 1 37 GLY N N 4.988 -17.125 -14.559 1.00 . A A . 37 GLY N 1 1
8 16519 1 1 37 GLY O O 5.018 -14.746 -12.910 1.00 . A A . 37 GLY O 1 1
8 16520 1 1 38 LYS C C 3.650 -11.407 -15.096 1.00 . A A . 38 LYS C 1 1
8 16521 1 1 38 LYS CA C 4.519 -12.427 -14.358 1.00 . A A . 38 LYS CA 1 1
8 16522 1 1 38 LYS CB C 6.020 -12.238 -14.590 1.00 . A A . 38 LYS CB 1 1
8 16523 1 1 38 LYS CD C 7.650 -10.397 -15.150 1.00 . A A . 38 LYS CD 1 1
8 16524 1 1 38 LYS CE C 8.954 -10.874 -14.508 1.00 . A A . 38 LYS CE 1 1
8 16525 1 1 38 LYS CG C 6.442 -10.796 -14.299 1.00 . A A . 38 LYS CG 1 1
8 16526 1 1 38 LYS H H 3.608 -13.830 -15.599 1.00 . A A . 38 LYS H 1 1
8 16527 1 1 38 LYS HA H 4.342 -12.321 -13.287 1.00 . A A . 38 LYS HA 1 1
8 16528 1 1 38 LYS HB2 H 6.580 -12.920 -13.949 1.00 . A A . 38 LYS HB2 1 1
8 16529 1 1 38 LYS HB3 H 6.267 -12.493 -15.620 1.00 . A A . 38 LYS HB3 1 1
8 16530 1 1 38 LYS HD2 H 7.553 -10.825 -16.148 1.00 . A A . 38 LYS HD2 1 1
8 16531 1 1 38 LYS HD3 H 7.674 -9.313 -15.269 1.00 . A A . 38 LYS HD3 1 1
8 16532 1 1 38 LYS HE2 H 9.593 -10.018 -14.289 1.00 . A A . 38 LYS HE2 1 1
8 16533 1 1 38 LYS HE3 H 8.741 -11.364 -13.558 1.00 . A A . 38 LYS HE3 1 1
8 16534 1 1 38 LYS HG2 H 5.610 -10.121 -14.504 1.00 . A A . 38 LYS HG2 1 1
8 16535 1 1 38 LYS HG3 H 6.686 -10.690 -13.243 1.00 . A A . 38 LYS HG3 1 1
8 16536 1 1 38 LYS HZ1 H 9.927 -12.629 -14.897 1.00 . A A . 38 LYS HZ1 1 1
8 16537 1 1 38 LYS HZ2 H 9.059 -12.069 -16.163 1.00 . A A . 38 LYS HZ2 1 1
8 16538 1 1 38 LYS HZ3 H 10.482 -11.368 -15.773 1.00 . A A . 38 LYS HZ3 1 1
8 16539 1 1 38 LYS N N 4.111 -13.769 -14.736 1.00 . A A . 38 LYS N 1 1
8 16540 1 1 38 LYS NZ N 9.663 -11.811 -15.408 1.00 . A A . 38 LYS NZ 1 1
8 16541 1 1 38 LYS O O 4.052 -10.875 -16.129 1.00 . A A . 38 LYS O 1 1
8 16542 1 1 39 LYS C C 0.777 -9.499 -14.016 1.00 . A A . 39 LYS C 1 1
8 16543 1 1 39 LYS CA C 1.544 -10.218 -15.129 1.00 . A A . 39 LYS CA 1 1
8 16544 1 1 39 LYS CB C 0.640 -10.918 -16.144 1.00 . A A . 39 LYS CB 1 1
8 16545 1 1 39 LYS CD C 1.383 -10.960 -18.554 1.00 . A A . 39 LYS CD 1 1
8 16546 1 1 39 LYS CE C 1.091 -10.401 -19.948 1.00 . A A . 39 LYS CE 1 1
8 16547 1 1 39 LYS CG C 0.633 -10.171 -17.480 1.00 . A A . 39 LYS CG 1 1
8 16548 1 1 39 LYS H H 2.154 -11.602 -13.695 1.00 . A A . 39 LYS H 1 1
8 16549 1 1 39 LYS HA H 2.132 -9.480 -15.675 1.00 . A A . 39 LYS HA 1 1
8 16550 1 1 39 LYS HB2 H 0.983 -11.941 -16.299 1.00 . A A . 39 LYS HB2 1 1
8 16551 1 1 39 LYS HB3 H -0.376 -10.979 -15.752 1.00 . A A . 39 LYS HB3 1 1
8 16552 1 1 39 LYS HD2 H 2.455 -10.920 -18.359 1.00 . A A . 39 LYS HD2 1 1
8 16553 1 1 39 LYS HD3 H 1.090 -12.009 -18.510 1.00 . A A . 39 LYS HD3 1 1
8 16554 1 1 39 LYS HE2 H 0.051 -10.589 -20.211 1.00 . A A . 39 LYS HE2 1 1
8 16555 1 1 39 LYS HE3 H 1.230 -9.320 -19.950 1.00 . A A . 39 LYS HE3 1 1
8 16556 1 1 39 LYS HG2 H -0.395 -9.999 -17.799 1.00 . A A . 39 LYS HG2 1 1
8 16557 1 1 39 LYS HG3 H 1.094 -9.191 -17.354 1.00 . A A . 39 LYS HG3 1 1
8 16558 1 1 39 LYS HZ1 H 2.064 -12.002 -20.766 1.00 . A A . 39 LYS HZ1 1 1
8 16559 1 1 39 LYS HZ2 H 1.601 -10.888 -21.866 1.00 . A A . 39 LYS HZ2 1 1
8 16560 1 1 39 LYS HZ3 H 2.887 -10.598 -20.904 1.00 . A A . 39 LYS HZ3 1 1
8 16561 1 1 39 LYS N N 2.473 -11.164 -14.536 1.00 . A A . 39 LYS N 1 1
8 16562 1 1 39 LYS NZ N 1.983 -11.022 -20.952 1.00 . A A . 39 LYS NZ 1 1
8 16563 1 1 39 LYS O O -0.183 -10.039 -13.470 1.00 . A A . 39 LYS O 1 1
8 16564 1 1 40 CYS C C -0.740 -6.982 -13.211 1.00 . A A . 40 CYS C 1 1
8 16565 1 1 40 CYS CA C 0.599 -7.493 -12.676 1.00 . A A . 40 CYS CA 1 1
8 16566 1 1 40 CYS CB C 1.504 -6.348 -12.216 1.00 . A A . 40 CYS CB 1 1
8 16567 1 1 40 CYS H H 2.013 -7.859 -14.163 1.00 . A A . 40 CYS H 1 1
8 16568 1 1 40 CYS HA H 0.449 -8.152 -11.822 1.00 . A A . 40 CYS HA 1 1
8 16569 1 1 40 CYS HB2 H 1.759 -5.711 -13.063 1.00 . A A . 40 CYS HB2 1 1
8 16570 1 1 40 CYS HB3 H 0.975 -5.723 -11.495 1.00 . A A . 40 CYS HB3 1 1
8 16571 1 1 40 CYS HG H 3.835 -6.706 -12.469 1.00 . A A . 40 CYS HG 1 1
8 16572 1 1 40 CYS N N 1.230 -8.291 -13.714 1.00 . A A . 40 CYS N 1 1
8 16573 1 1 40 CYS O O -0.851 -6.635 -14.386 1.00 . A A . 40 CYS O 1 1
8 16574 1 1 40 CYS SG S 3.029 -7.020 -11.459 1.00 . A A . 40 CYS SG 1 1
8 16575 1 1 41 VAL C C -3.489 -5.390 -11.723 1.00 . A A . 41 VAL C 1 1
8 16576 1 1 41 VAL CA C -3.050 -6.490 -12.692 1.00 . A A . 41 VAL CA 1 1
8 16577 1 1 41 VAL CB C -4.022 -7.671 -12.736 1.00 . A A . 41 VAL CB 1 1
8 16578 1 1 41 VAL CG1 C -5.448 -7.197 -13.021 1.00 . A A . 41 VAL CG1 1 1
8 16579 1 1 41 VAL CG2 C -3.574 -8.711 -13.765 1.00 . A A . 41 VAL CG2 1 1
8 16580 1 1 41 VAL H H -1.623 -7.236 -11.370 1.00 . A A . 41 VAL H 1 1
8 16581 1 1 41 VAL HA H -2.985 -6.069 -13.695 1.00 . A A . 41 VAL HA 1 1
8 16582 1 1 41 VAL HB H -4.016 -8.146 -11.755 1.00 . A A . 41 VAL HB 1 1
8 16583 1 1 41 VAL HG11 H -5.674 -6.332 -12.398 1.00 . A A . 41 VAL HG11 1 1
8 16584 1 1 41 VAL HG12 H -5.537 -6.921 -14.072 1.00 . A A . 41 VAL HG12 1 1
8 16585 1 1 41 VAL HG13 H -6.150 -8.000 -12.795 1.00 . A A . 41 VAL HG13 1 1
8 16586 1 1 41 VAL HG21 H -4.286 -8.738 -14.589 1.00 . A A . 41 VAL HG21 1 1
8 16587 1 1 41 VAL HG22 H -2.588 -8.446 -14.144 1.00 . A A . 41 VAL HG22 1 1
8 16588 1 1 41 VAL HG23 H -3.530 -9.693 -13.292 1.00 . A A . 41 VAL HG23 1 1
8 16589 1 1 41 VAL N N -1.722 -6.952 -12.323 1.00 . A A . 41 VAL N 1 1
8 16590 1 1 41 VAL O O -3.141 -5.421 -10.543 1.00 . A A . 41 VAL O 1 1
8 16591 1 1 42 THR C C -6.262 -3.399 -11.334 1.00 . A A . 42 THR C 1 1
8 16592 1 1 42 THR CA C -4.738 -3.337 -11.455 1.00 . A A . 42 THR CA 1 1
8 16593 1 1 42 THR CB C -4.231 -2.037 -12.082 1.00 . A A . 42 THR CB 1 1
8 16594 1 1 42 THR CG2 C -4.641 -0.800 -11.280 1.00 . A A . 42 THR CG2 1 1
8 16595 1 1 42 THR H H -4.527 -4.426 -13.217 1.00 . A A . 42 THR H 1 1
8 16596 1 1 42 THR HA H -4.334 -3.437 -10.447 1.00 . A A . 42 THR HA 1 1
8 16597 1 1 42 THR HB H -4.555 -1.953 -13.120 1.00 . A A . 42 THR HB 1 1
8 16598 1 1 42 THR HG1 H -2.593 -2.479 -11.022 1.00 . A A . 42 THR HG1 1 1
8 16599 1 1 42 THR HG21 H -3.959 0.020 -11.502 1.00 . A A . 42 THR HG21 1 1
8 16600 1 1 42 THR HG22 H -5.657 -0.512 -11.551 1.00 . A A . 42 THR HG22 1 1
8 16601 1 1 42 THR HG23 H -4.600 -1.028 -10.215 1.00 . A A . 42 THR HG23 1 1
8 16602 1 1 42 THR N N -4.248 -4.444 -12.257 1.00 . A A . 42 THR N 1 1
8 16603 1 1 42 THR O O -6.948 -3.786 -12.279 1.00 . A A . 42 THR O 1 1
8 16604 1 1 42 THR OG1 O -2.817 -2.102 -11.921 1.00 . A A . 42 THR OG1 1 1
8 16605 1 1 43 MET C C -8.684 -1.613 -9.577 1.00 . A A . 43 MET C 1 1
8 16606 1 1 43 MET CA C -8.179 -3.019 -9.907 1.00 . A A . 43 MET CA 1 1
8 16607 1 1 43 MET CB C -8.483 -3.958 -8.739 1.00 . A A . 43 MET CB 1 1
8 16608 1 1 43 MET CE C -6.545 -5.253 -6.768 1.00 . A A . 43 MET CE 1 1
8 16609 1 1 43 MET CG C -8.038 -5.389 -9.055 1.00 . A A . 43 MET CG 1 1
8 16610 1 1 43 MET H H -6.184 -2.698 -9.401 1.00 . A A . 43 MET H 1 1
8 16611 1 1 43 MET HA H -8.639 -3.370 -10.831 1.00 . A A . 43 MET HA 1 1
8 16612 1 1 43 MET HB2 H -7.975 -3.606 -7.842 1.00 . A A . 43 MET HB2 1 1
8 16613 1 1 43 MET HB3 H -9.552 -3.945 -8.526 1.00 . A A . 43 MET HB3 1 1
8 16614 1 1 43 MET HE1 H -6.008 -5.824 -6.011 1.00 . A A . 43 MET HE1 1 1
8 16615 1 1 43 MET HE2 H -5.842 -4.899 -7.522 1.00 . A A . 43 MET HE2 1 1
8 16616 1 1 43 MET HE3 H -7.035 -4.400 -6.299 1.00 . A A . 43 MET HE3 1 1
8 16617 1 1 43 MET HG2 H -8.796 -5.888 -9.659 1.00 . A A . 43 MET HG2 1 1
8 16618 1 1 43 MET HG3 H -7.122 -5.371 -9.643 1.00 . A A . 43 MET HG3 1 1
8 16619 1 1 43 MET N N -6.748 -3.012 -10.163 1.00 . A A . 43 MET N 1 1
8 16620 1 1 43 MET O O -9.599 -1.110 -10.227 1.00 . A A . 43 MET O 1 1
8 16621 1 1 43 MET SD S -7.773 -6.294 -7.539 1.00 . A A . 43 MET SD 1 1
8 16622 1 1 44 SER C C -7.470 1.346 -8.733 1.00 . A A . 44 SER C 1 1
8 16623 1 1 44 SER CA C -8.439 0.320 -8.143 1.00 . A A . 44 SER CA 1 1
8 16624 1 1 44 SER CB C -8.463 0.427 -6.618 1.00 . A A . 44 SER CB 1 1
8 16625 1 1 44 SER H H -7.321 -1.435 -8.045 1.00 . A A . 44 SER H 1 1
8 16626 1 1 44 SER HA H -9.445 0.475 -8.534 1.00 . A A . 44 SER HA 1 1
8 16627 1 1 44 SER HB2 H -9.174 -0.294 -6.215 1.00 . A A . 44 SER HB2 1 1
8 16628 1 1 44 SER HB3 H -7.482 0.164 -6.220 1.00 . A A . 44 SER HB3 1 1
8 16629 1 1 44 SER HG H -9.656 2.034 -6.635 1.00 . A A . 44 SER HG 1 1
8 16630 1 1 44 SER N N -8.064 -1.018 -8.568 1.00 . A A . 44 SER N 1 1
8 16631 1 1 44 SER O O -6.465 0.980 -9.341 1.00 . A A . 44 SER O 1 1
8 16632 1 1 44 SER OG O -8.817 1.736 -6.180 1.00 . A A . 44 SER OG 1 1
8 16633 1 1 45 SER C C -7.574 5.043 -8.630 1.00 . A A . 45 SER C 1 1
8 16634 1 1 45 SER CA C -6.978 3.695 -9.036 1.00 . A A . 45 SER CA 1 1
8 16635 1 1 45 SER CB C -6.834 3.616 -10.557 1.00 . A A . 45 SER CB 1 1
8 16636 1 1 45 SER H H -8.624 2.902 -8.037 1.00 . A A . 45 SER H 1 1
8 16637 1 1 45 SER HA H -6.002 3.552 -8.572 1.00 . A A . 45 SER HA 1 1
8 16638 1 1 45 SER HB2 H -6.171 4.410 -10.901 1.00 . A A . 45 SER HB2 1 1
8 16639 1 1 45 SER HB3 H -6.365 2.670 -10.829 1.00 . A A . 45 SER HB3 1 1
8 16640 1 1 45 SER HG H -8.093 4.530 -11.817 1.00 . A A . 45 SER HG 1 1
8 16641 1 1 45 SER N N -7.805 2.613 -8.532 1.00 . A A . 45 SER N 1 1
8 16642 1 1 45 SER O O -8.231 5.704 -9.433 1.00 . A A . 45 SER O 1 1
8 16643 1 1 45 SER OG O -8.091 3.728 -11.219 1.00 . A A . 45 SER OG 1 1
8 16644 1 1 46 ALA C C -6.656 7.616 -6.596 1.00 . A A . 46 ALA C 1 1
8 16645 1 1 46 ALA CA C -7.830 6.671 -6.858 1.00 . A A . 46 ALA CA 1 1
8 16646 1 1 46 ALA CB C -8.656 6.404 -5.597 1.00 . A A . 46 ALA CB 1 1
8 16647 1 1 46 ALA H H -6.790 4.869 -6.734 1.00 . A A . 46 ALA H 1 1
8 16648 1 1 46 ALA HA H -8.477 7.109 -7.616 1.00 . A A . 46 ALA HA 1 1
8 16649 1 1 46 ALA HB1 H -8.280 7.019 -4.780 1.00 . A A . 46 ALA HB1 1 1
8 16650 1 1 46 ALA HB2 H -9.700 6.653 -5.788 1.00 . A A . 46 ALA HB2 1 1
8 16651 1 1 46 ALA HB3 H -8.577 5.352 -5.327 1.00 . A A . 46 ALA HB3 1 1
8 16652 1 1 46 ALA N N -7.325 5.412 -7.381 1.00 . A A . 46 ALA N 1 1
8 16653 1 1 46 ALA O O -5.501 7.193 -6.598 1.00 . A A . 46 ALA O 1 1
8 16654 1 1 47 VAL C C -5.791 10.033 -4.605 1.00 . A A . 47 VAL C 1 1
8 16655 1 1 47 VAL CA C -5.980 9.888 -6.116 1.00 . A A . 47 VAL CA 1 1
8 16656 1 1 47 VAL CB C -6.364 11.203 -6.799 1.00 . A A . 47 VAL CB 1 1
8 16657 1 1 47 VAL CG1 C -7.845 11.522 -6.583 1.00 . A A . 47 VAL CG1 1 1
8 16658 1 1 47 VAL CG2 C -5.478 12.352 -6.312 1.00 . A A . 47 VAL CG2 1 1
8 16659 1 1 47 VAL H H -7.934 9.215 -6.379 1.00 . A A . 47 VAL H 1 1
8 16660 1 1 47 VAL HA H -5.047 9.540 -6.556 1.00 . A A . 47 VAL HA 1 1
8 16661 1 1 47 VAL HB H -6.200 11.084 -7.870 1.00 . A A . 47 VAL HB 1 1
8 16662 1 1 47 VAL HG11 H -8.104 11.354 -5.537 1.00 . A A . 47 VAL HG11 1 1
8 16663 1 1 47 VAL HG12 H -8.033 12.564 -6.841 1.00 . A A . 47 VAL HG12 1 1
8 16664 1 1 47 VAL HG13 H -8.452 10.875 -7.217 1.00 . A A . 47 VAL HG13 1 1
8 16665 1 1 47 VAL HG21 H -5.921 13.302 -6.608 1.00 . A A . 47 VAL HG21 1 1
8 16666 1 1 47 VAL HG22 H -5.397 12.313 -5.226 1.00 . A A . 47 VAL HG22 1 1
8 16667 1 1 47 VAL HG23 H -4.487 12.259 -6.755 1.00 . A A . 47 VAL HG23 1 1
8 16668 1 1 47 VAL N N -6.992 8.879 -6.378 1.00 . A A . 47 VAL N 1 1
8 16669 1 1 47 VAL O O -6.754 10.254 -3.873 1.00 . A A . 47 VAL O 1 1
8 16670 1 1 48 VAL C C -2.893 10.777 -2.620 1.00 . A A . 48 VAL C 1 1
8 16671 1 1 48 VAL CA C -4.213 10.017 -2.772 1.00 . A A . 48 VAL CA 1 1
8 16672 1 1 48 VAL CB C -4.181 8.629 -2.129 1.00 . A A . 48 VAL CB 1 1
8 16673 1 1 48 VAL CG1 C -5.109 7.662 -2.866 1.00 . A A . 48 VAL CG1 1 1
8 16674 1 1 48 VAL CG2 C -2.752 8.083 -2.073 1.00 . A A . 48 VAL CG2 1 1
8 16675 1 1 48 VAL H H -3.764 9.725 -4.785 1.00 . A A . 48 VAL H 1 1
8 16676 1 1 48 VAL HA H -5.006 10.592 -2.294 1.00 . A A . 48 VAL HA 1 1
8 16677 1 1 48 VAL HB H -4.543 8.726 -1.105 1.00 . A A . 48 VAL HB 1 1
8 16678 1 1 48 VAL HG11 H -5.375 6.838 -2.204 1.00 . A A . 48 VAL HG11 1 1
8 16679 1 1 48 VAL HG12 H -6.014 8.188 -3.171 1.00 . A A . 48 VAL HG12 1 1
8 16680 1 1 48 VAL HG13 H -4.601 7.271 -3.747 1.00 . A A . 48 VAL HG13 1 1
8 16681 1 1 48 VAL HG21 H -2.166 8.517 -2.883 1.00 . A A . 48 VAL HG21 1 1
8 16682 1 1 48 VAL HG22 H -2.301 8.345 -1.117 1.00 . A A . 48 VAL HG22 1 1
8 16683 1 1 48 VAL HG23 H -2.774 6.999 -2.180 1.00 . A A . 48 VAL HG23 1 1
8 16684 1 1 48 VAL N N -4.541 9.904 -4.183 1.00 . A A . 48 VAL N 1 1
8 16685 1 1 48 VAL O O -2.157 10.950 -3.589 1.00 . A A . 48 VAL O 1 1
8 16686 1 1 49 GLN C C -0.653 11.279 0.041 1.00 . A A . 49 GLN C 1 1
8 16687 1 1 49 GLN CA C -1.418 11.948 -1.103 1.00 . A A . 49 GLN CA 1 1
8 16688 1 1 49 GLN CB C -1.728 13.409 -0.773 1.00 . A A . 49 GLN CB 1 1
8 16689 1 1 49 GLN CD C -3.580 14.972 -1.473 1.00 . A A . 49 GLN CD 1 1
8 16690 1 1 49 GLN CG C -2.415 14.104 -1.952 1.00 . A A . 49 GLN CG 1 1
8 16691 1 1 49 GLN H H -3.240 11.066 -0.611 1.00 . A A . 49 GLN H 1 1
8 16692 1 1 49 GLN HA H -0.828 11.906 -2.018 1.00 . A A . 49 GLN HA 1 1
8 16693 1 1 49 GLN HB2 H -2.369 13.460 0.106 1.00 . A A . 49 GLN HB2 1 1
8 16694 1 1 49 GLN HB3 H -0.805 13.934 -0.525 1.00 . A A . 49 GLN HB3 1 1
8 16695 1 1 49 GLN HE21 H -4.165 15.167 -3.401 1.00 . A A . 49 GLN HE21 1 1
8 16696 1 1 49 GLN HE22 H -5.154 15.987 -2.240 1.00 . A A . 49 GLN HE22 1 1
8 16697 1 1 49 GLN HG2 H -1.692 14.721 -2.486 1.00 . A A . 49 GLN HG2 1 1
8 16698 1 1 49 GLN HG3 H -2.778 13.357 -2.657 1.00 . A A . 49 GLN HG3 1 1
8 16699 1 1 49 GLN N N -2.636 11.211 -1.394 1.00 . A A . 49 GLN N 1 1
8 16700 1 1 49 GLN NE2 N -4.364 15.412 -2.452 1.00 . A A . 49 GLN NE2 1 1
8 16701 1 1 49 GLN O O -1.186 11.115 1.137 1.00 . A A . 49 GLN O 1 1
8 16702 1 1 49 GLN OE1 O -3.755 15.226 -0.293 1.00 . A A . 49 GLN OE1 1 1
8 16703 1 1 50 LEU C C 1.993 11.317 1.687 1.00 . A A . 50 LEU C 1 1
8 16704 1 1 50 LEU CA C 1.428 10.261 0.735 1.00 . A A . 50 LEU CA 1 1
8 16705 1 1 50 LEU CB C 2.502 9.413 0.051 1.00 . A A . 50 LEU CB 1 1
8 16706 1 1 50 LEU CD1 C 3.755 7.397 0.905 1.00 . A A . 50 LEU CD1 1 1
8 16707 1 1 50 LEU CD2 C 4.961 9.605 0.579 1.00 . A A . 50 LEU CD2 1 1
8 16708 1 1 50 LEU CG C 3.641 8.923 0.947 1.00 . A A . 50 LEU CG 1 1
8 16709 1 1 50 LEU H H 1.011 11.046 -1.149 1.00 . A A . 50 LEU H 1 1
8 16710 1 1 50 LEU HA H 0.797 9.582 1.308 1.00 . A A . 50 LEU HA 1 1
8 16711 1 1 50 LEU HB2 H 2.019 8.545 -0.397 1.00 . A A . 50 LEU HB2 1 1
8 16712 1 1 50 LEU HB3 H 2.932 9.995 -0.765 1.00 . A A . 50 LEU HB3 1 1
8 16713 1 1 50 LEU HD11 H 4.807 7.112 0.889 1.00 . A A . 50 LEU HD11 1 1
8 16714 1 1 50 LEU HD12 H 3.276 6.974 1.788 1.00 . A A . 50 LEU HD12 1 1
8 16715 1 1 50 LEU HD13 H 3.261 7.021 0.009 1.00 . A A . 50 LEU HD13 1 1
8 16716 1 1 50 LEU HD21 H 5.787 9.081 1.059 1.00 . A A . 50 LEU HD21 1 1
8 16717 1 1 50 LEU HD22 H 5.094 9.580 -0.503 1.00 . A A . 50 LEU HD22 1 1
8 16718 1 1 50 LEU HD23 H 4.941 10.640 0.919 1.00 . A A . 50 LEU HD23 1 1
8 16719 1 1 50 LEU HG H 3.411 9.200 1.975 1.00 . A A . 50 LEU HG 1 1
8 16720 1 1 50 LEU N N 0.585 10.909 -0.255 1.00 . A A . 50 LEU N 1 1
8 16721 1 1 50 LEU O O 2.593 12.297 1.248 1.00 . A A . 50 LEU O 1 1
8 16722 1 1 51 TYR C C 3.087 11.263 5.051 1.00 . A A . 51 TYR C 1 1
8 16723 1 1 51 TYR CA C 2.264 12.000 3.992 1.00 . A A . 51 TYR CA 1 1
8 16724 1 1 51 TYR CB C 1.015 12.588 4.652 1.00 . A A . 51 TYR CB 1 1
8 16725 1 1 51 TYR CD1 C -0.430 13.704 2.914 1.00 . A A . 51 TYR CD1 1 1
8 16726 1 1 51 TYR CD2 C 0.879 15.089 4.358 1.00 . A A . 51 TYR CD2 1 1
8 16727 1 1 51 TYR CE1 C -0.943 14.877 2.255 1.00 . A A . 51 TYR CE1 1 1
8 16728 1 1 51 TYR CE2 C 0.365 16.262 3.698 1.00 . A A . 51 TYR CE2 1 1
8 16729 1 1 51 TYR CG C 0.471 13.835 3.952 1.00 . A A . 51 TYR CG 1 1
8 16730 1 1 51 TYR CZ C -0.520 16.098 2.679 1.00 . A A . 51 TYR CZ 1 1
8 16731 1 1 51 TYR H H 1.294 10.282 3.323 1.00 . A A . 51 TYR H 1 1
8 16732 1 1 51 TYR HA H 2.895 12.742 3.503 1.00 . A A . 51 TYR HA 1 1
8 16733 1 1 51 TYR HB2 H 0.237 11.827 4.676 1.00 . A A . 51 TYR HB2 1 1
8 16734 1 1 51 TYR HB3 H 1.249 12.839 5.687 1.00 . A A . 51 TYR HB3 1 1
8 16735 1 1 51 TYR HD1 H -0.752 12.714 2.593 1.00 . A A . 51 TYR HD1 1 1
8 16736 1 1 51 TYR HD2 H 1.589 15.192 5.178 1.00 . A A . 51 TYR HD2 1 1
8 16737 1 1 51 TYR HE1 H -1.654 14.789 1.433 1.00 . A A . 51 TYR HE1 1 1
8 16738 1 1 51 TYR HE2 H 0.679 17.258 4.009 1.00 . A A . 51 TYR HE2 1 1
8 16739 1 1 51 TYR HH H -0.782 17.176 1.082 1.00 . A A . 51 TYR HH 1 1
8 16740 1 1 51 TYR N N 1.783 11.081 2.974 1.00 . A A . 51 TYR N 1 1
8 16741 1 1 51 TYR O O 2.946 10.053 5.221 1.00 . A A . 51 TYR O 1 1
8 16742 1 1 51 TYR OH O -1.005 17.206 2.057 1.00 . A A . 51 TYR OH 1 1
8 16743 1 1 52 ALA C C 4.551 12.223 8.079 1.00 . A A . 52 ALA C 1 1
8 16744 1 1 52 ALA CA C 4.773 11.459 6.773 1.00 . A A . 52 ALA CA 1 1
8 16745 1 1 52 ALA CB C 6.234 11.495 6.318 1.00 . A A . 52 ALA CB 1 1
8 16746 1 1 52 ALA H H 4.037 13.008 5.591 1.00 . A A . 52 ALA H 1 1
8 16747 1 1 52 ALA HA H 4.476 10.419 6.913 1.00 . A A . 52 ALA HA 1 1
8 16748 1 1 52 ALA HB1 H 6.580 12.528 6.289 1.00 . A A . 52 ALA HB1 1 1
8 16749 1 1 52 ALA HB2 H 6.847 10.925 7.017 1.00 . A A . 52 ALA HB2 1 1
8 16750 1 1 52 ALA HB3 H 6.316 11.057 5.323 1.00 . A A . 52 ALA HB3 1 1
8 16751 1 1 52 ALA N N 3.928 12.023 5.735 1.00 . A A . 52 ALA N 1 1
8 16752 1 1 52 ALA O O 4.793 13.427 8.146 1.00 . A A . 52 ALA O 1 1
8 16753 1 1 53 ALA C C 5.156 12.554 10.998 1.00 . A A . 53 ALA C 1 1
8 16754 1 1 53 ALA CA C 3.834 12.086 10.385 1.00 . A A . 53 ALA CA 1 1
8 16755 1 1 53 ALA CB C 3.106 11.075 11.273 1.00 . A A . 53 ALA CB 1 1
8 16756 1 1 53 ALA H H 3.899 10.513 9.021 1.00 . A A . 53 ALA H 1 1
8 16757 1 1 53 ALA HA H 3.187 12.949 10.233 1.00 . A A . 53 ALA HA 1 1
8 16758 1 1 53 ALA HB1 H 3.722 10.183 11.389 1.00 . A A . 53 ALA HB1 1 1
8 16759 1 1 53 ALA HB2 H 2.921 11.518 12.252 1.00 . A A . 53 ALA HB2 1 1
8 16760 1 1 53 ALA HB3 H 2.157 10.803 10.811 1.00 . A A . 53 ALA HB3 1 1
8 16761 1 1 53 ALA N N 4.093 11.492 9.084 1.00 . A A . 53 ALA N 1 1
8 16762 1 1 53 ALA O O 5.813 11.802 11.716 1.00 . A A . 53 ALA O 1 1
8 16763 1 1 54 ASP C C 6.858 14.064 12.697 1.00 . A A . 54 ASP C 1 1
8 16764 1 1 54 ASP CA C 6.737 14.374 11.204 1.00 . A A . 54 ASP CA 1 1
8 16765 1 1 54 ASP CB C 6.743 15.894 11.035 1.00 . A A . 54 ASP CB 1 1
8 16766 1 1 54 ASP CG C 7.725 16.424 9.988 1.00 . A A . 54 ASP CG 1 1
8 16767 1 1 54 ASP H H 4.966 14.401 10.107 1.00 . A A . 54 ASP H 1 1
8 16768 1 1 54 ASP HA H 7.533 13.916 10.617 1.00 . A A . 54 ASP HA 1 1
8 16769 1 1 54 ASP HB2 H 5.738 16.219 10.764 1.00 . A A . 54 ASP HB2 1 1
8 16770 1 1 54 ASP HB3 H 6.977 16.351 11.996 1.00 . A A . 54 ASP HB3 1 1
8 16771 1 1 54 ASP N N 5.506 13.796 10.692 1.00 . A A . 54 ASP N 1 1
8 16772 1 1 54 ASP O O 5.910 13.579 13.313 1.00 . A A . 54 ASP O 1 1
8 16773 1 1 54 ASP OD1 O 7.523 16.092 8.800 1.00 . A A . 54 ASP OD1 1 1
8 16774 1 1 54 ASP OD2 O 8.657 17.148 10.401 1.00 . A A . 54 ASP OD2 1 1
8 16775 1 1 55 ARG C C 7.476 15.082 15.507 1.00 . A A . 55 ARG C 1 1
8 16776 1 1 55 ARG CA C 8.290 14.115 14.645 1.00 . A A . 55 ARG CA 1 1
8 16777 1 1 55 ARG CB C 9.776 14.281 14.971 1.00 . A A . 55 ARG CB 1 1
8 16778 1 1 55 ARG CD C 11.765 12.823 15.494 1.00 . A A . 55 ARG CD 1 1
8 16779 1 1 55 ARG CG C 10.568 13.036 14.565 1.00 . A A . 55 ARG CG 1 1
8 16780 1 1 55 ARG CZ C 12.410 10.436 15.188 1.00 . A A . 55 ARG CZ 1 1
8 16781 1 1 55 ARG H H 8.799 14.750 12.728 1.00 . A A . 55 ARG H 1 1
8 16782 1 1 55 ARG HA H 7.980 13.084 14.814 1.00 . A A . 55 ARG HA 1 1
8 16783 1 1 55 ARG HB2 H 10.170 15.153 14.449 1.00 . A A . 55 ARG HB2 1 1
8 16784 1 1 55 ARG HB3 H 9.901 14.465 16.037 1.00 . A A . 55 ARG HB3 1 1
8 16785 1 1 55 ARG HD2 H 12.687 13.106 14.985 1.00 . A A . 55 ARG HD2 1 1
8 16786 1 1 55 ARG HD3 H 11.675 13.465 16.371 1.00 . A A . 55 ARG HD3 1 1
8 16787 1 1 55 ARG HE H 11.426 11.154 16.790 1.00 . A A . 55 ARG HE 1 1
8 16788 1 1 55 ARG HG2 H 9.919 12.162 14.596 1.00 . A A . 55 ARG HG2 1 1
8 16789 1 1 55 ARG HG3 H 10.915 13.140 13.538 1.00 . A A . 55 ARG HG3 1 1
8 16790 1 1 55 ARG HH11 H 12.958 11.665 13.664 1.00 . A A . 55 ARG HH11 1 1
8 16791 1 1 55 ARG HH12 H 13.400 10.002 13.465 1.00 . A A . 55 ARG HH12 1 1
8 16792 1 1 55 ARG HH21 H 12.009 8.960 16.529 1.00 . A A . 55 ARG HH21 1 1
8 16793 1 1 55 ARG HH22 H 12.856 8.453 15.107 1.00 . A A . 55 ARG HH22 1 1
8 16794 1 1 55 ARG N N 8.033 14.356 13.236 1.00 . A A . 55 ARG N 1 1
8 16795 1 1 55 ARG NE N 11.835 11.405 15.913 1.00 . A A . 55 ARG NE 1 1
8 16796 1 1 55 ARG NH1 N 12.970 10.726 14.006 1.00 . A A . 55 ARG NH1 1 1
8 16797 1 1 55 ARG NH2 N 12.426 9.176 15.647 1.00 . A A . 55 ARG NH2 1 1
8 16798 1 1 55 ARG O O 7.125 14.762 16.642 1.00 . A A . 55 ARG O 1 1
8 16799 1 1 56 ASN C C 4.950 17.105 15.289 1.00 . A A . 56 ASN C 1 1
8 16800 1 1 56 ASN CA C 6.432 17.261 15.636 1.00 . A A . 56 ASN CA 1 1
8 16801 1 1 56 ASN CB C 6.871 18.666 15.221 1.00 . A A . 56 ASN CB 1 1
8 16802 1 1 56 ASN CG C 8.258 18.994 15.775 1.00 . A A . 56 ASN CG 1 1
8 16803 1 1 56 ASN H H 7.488 16.496 14.012 1.00 . A A . 56 ASN H 1 1
8 16804 1 1 56 ASN HA H 6.633 17.091 16.694 1.00 . A A . 56 ASN HA 1 1
8 16805 1 1 56 ASN HB2 H 6.883 18.741 14.134 1.00 . A A . 56 ASN HB2 1 1
8 16806 1 1 56 ASN HB3 H 6.148 19.398 15.583 1.00 . A A . 56 ASN HB3 1 1
8 16807 1 1 56 ASN HD21 H 7.905 20.946 15.376 1.00 . A A . 56 ASN HD21 1 1
8 16808 1 1 56 ASN HD22 H 9.448 20.603 16.082 1.00 . A A . 56 ASN HD22 1 1
8 16809 1 1 56 ASN N N 7.199 16.245 14.935 1.00 . A A . 56 ASN N 1 1
8 16810 1 1 56 ASN ND2 N 8.562 20.288 15.742 1.00 . A A . 56 ASN ND2 1 1
8 16811 1 1 56 ASN O O 4.215 18.090 15.236 1.00 . A A . 56 ASN O 1 1
8 16812 1 1 56 ASN OD1 O 9.003 18.129 16.207 1.00 . A A . 56 ASN OD1 1 1
8 16813 1 1 57 CYS C C 2.692 16.614 13.717 1.00 . A A . 57 CYS C 1 1
8 16814 1 1 57 CYS CA C 3.175 15.564 14.720 1.00 . A A . 57 CYS CA 1 1
8 16815 1 1 57 CYS CB C 2.284 15.510 15.963 1.00 . A A . 57 CYS CB 1 1
8 16816 1 1 57 CYS H H 5.160 15.066 15.106 1.00 . A A . 57 CYS H 1 1
8 16817 1 1 57 CYS HA H 3.169 14.570 14.273 1.00 . A A . 57 CYS HA 1 1
8 16818 1 1 57 CYS HB2 H 2.380 16.436 16.530 1.00 . A A . 57 CYS HB2 1 1
8 16819 1 1 57 CYS HB3 H 1.238 15.425 15.667 1.00 . A A . 57 CYS HB3 1 1
8 16820 1 1 57 CYS HG H 3.926 14.583 17.401 1.00 . A A . 57 CYS HG 1 1
8 16821 1 1 57 CYS N N 4.556 15.861 15.061 1.00 . A A . 57 CYS N 1 1
8 16822 1 1 57 CYS O O 1.896 17.486 14.061 1.00 . A A . 57 CYS O 1 1
8 16823 1 1 57 CYS SG S 2.757 14.086 17.009 1.00 . A A . 57 CYS SG 1 1
8 16824 1 1 58 MET C C 3.000 16.783 10.062 1.00 . A A . 58 MET C 1 1
8 16825 1 1 58 MET CA C 2.823 17.421 11.441 1.00 . A A . 58 MET CA 1 1
8 16826 1 1 58 MET CB C 3.689 18.678 11.537 1.00 . A A . 58 MET CB 1 1
8 16827 1 1 58 MET CE C 2.114 21.135 10.367 1.00 . A A . 58 MET CE 1 1
8 16828 1 1 58 MET CG C 3.068 19.701 12.491 1.00 . A A . 58 MET CG 1 1
8 16829 1 1 58 MET H H 3.840 15.781 12.224 1.00 . A A . 58 MET H 1 1
8 16830 1 1 58 MET HA H 1.770 17.651 11.609 1.00 . A A . 58 MET HA 1 1
8 16831 1 1 58 MET HB2 H 4.687 18.410 11.885 1.00 . A A . 58 MET HB2 1 1
8 16832 1 1 58 MET HB3 H 3.806 19.121 10.548 1.00 . A A . 58 MET HB3 1 1
8 16833 1 1 58 MET HE1 H 2.720 21.107 9.461 1.00 . A A . 58 MET HE1 1 1
8 16834 1 1 58 MET HE2 H 1.557 20.202 10.460 1.00 . A A . 58 MET HE2 1 1
8 16835 1 1 58 MET HE3 H 1.417 21.971 10.313 1.00 . A A . 58 MET HE3 1 1
8 16836 1 1 58 MET HG2 H 2.026 19.446 12.682 1.00 . A A . 58 MET HG2 1 1
8 16837 1 1 58 MET HG3 H 3.585 19.675 13.452 1.00 . A A . 58 MET HG3 1 1
8 16838 1 1 58 MET N N 3.192 16.494 12.496 1.00 . A A . 58 MET N 1 1
8 16839 1 1 58 MET O O 4.076 16.866 9.470 1.00 . A A . 58 MET O 1 1
8 16840 1 1 58 MET SD S 3.178 21.338 11.787 1.00 . A A . 58 MET SD 1 1
8 16841 1 1 59 TRP C C 2.738 16.401 7.329 1.00 . A A . 59 TRP C 1 1
8 16842 1 1 59 TRP CA C 1.955 15.507 8.294 1.00 . A A . 59 TRP CA 1 1
8 16843 1 1 59 TRP CB C 0.537 15.201 7.807 1.00 . A A . 59 TRP CB 1 1
8 16844 1 1 59 TRP CD1 C -1.246 15.182 9.673 1.00 . A A . 59 TRP CD1 1 1
8 16845 1 1 59 TRP CD2 C -0.436 13.172 9.218 1.00 . A A . 59 TRP CD2 1 1
8 16846 1 1 59 TRP CE2 C -1.370 13.022 10.223 1.00 . A A . 59 TRP CE2 1 1
8 16847 1 1 59 TRP CE3 C 0.266 12.069 8.700 1.00 . A A . 59 TRP CE3 1 1
8 16848 1 1 59 TRP CG C -0.364 14.570 8.871 1.00 . A A . 59 TRP CG 1 1
8 16849 1 1 59 TRP CH2 C -1.001 10.673 10.297 1.00 . A A . 59 TRP CH2 1 1
8 16850 1 1 59 TRP CZ2 C -1.688 11.786 10.797 1.00 . A A . 59 TRP CZ2 1 1
8 16851 1 1 59 TRP CZ3 C -0.064 10.839 9.284 1.00 . A A . 59 TRP CZ3 1 1
8 16852 1 1 59 TRP H H 1.060 16.096 10.080 1.00 . A A . 59 TRP H 1 1
8 16853 1 1 59 TRP HA H 2.464 14.550 8.411 1.00 . A A . 59 TRP HA 1 1
8 16854 1 1 59 TRP HB2 H 0.077 16.124 7.456 1.00 . A A . 59 TRP HB2 1 1
8 16855 1 1 59 TRP HB3 H 0.595 14.528 6.950 1.00 . A A . 59 TRP HB3 1 1
8 16856 1 1 59 TRP HD1 H -1.439 16.255 9.667 1.00 . A A . 59 TRP HD1 1 1
8 16857 1 1 59 TRP HE1 H -2.635 14.521 11.256 1.00 . A A . 59 TRP HE1 1 1
8 16858 1 1 59 TRP HE3 H 1.007 12.160 7.907 1.00 . A A . 59 TRP HE3 1 1
8 16859 1 1 59 TRP HH2 H -1.203 9.680 10.700 1.00 . A A . 59 TRP HH2 1 1
8 16860 1 1 59 TRP HZ2 H -2.430 11.695 11.590 1.00 . A A . 59 TRP HZ2 1 1
8 16861 1 1 59 TRP HZ3 H 0.451 9.951 8.919 1.00 . A A . 59 TRP HZ3 1 1
8 16862 1 1 59 TRP N N 1.931 16.160 9.592 1.00 . A A . 59 TRP N 1 1
8 16863 1 1 59 TRP NE1 N -1.877 14.284 10.509 1.00 . A A . 59 TRP NE1 1 1
8 16864 1 1 59 TRP O O 2.680 17.625 7.427 1.00 . A A . 59 TRP O 1 1
8 16865 1 1 60 SER C C 4.220 15.735 4.100 1.00 . A A . 60 SER C 1 1
8 16866 1 1 60 SER CA C 4.245 16.474 5.439 1.00 . A A . 60 SER CA 1 1
8 16867 1 1 60 SER CB C 5.686 16.653 5.921 1.00 . A A . 60 SER CB 1 1
8 16868 1 1 60 SER H H 3.493 14.756 6.347 1.00 . A A . 60 SER H 1 1
8 16869 1 1 60 SER HA H 3.770 17.451 5.346 1.00 . A A . 60 SER HA 1 1
8 16870 1 1 60 SER HB2 H 5.732 16.485 6.996 1.00 . A A . 60 SER HB2 1 1
8 16871 1 1 60 SER HB3 H 6.321 15.900 5.453 1.00 . A A . 60 SER HB3 1 1
8 16872 1 1 60 SER HG H 7.177 17.982 5.792 1.00 . A A . 60 SER HG 1 1
8 16873 1 1 60 SER N N 3.451 15.753 6.420 1.00 . A A . 60 SER N 1 1
8 16874 1 1 60 SER O O 4.693 14.604 4.003 1.00 . A A . 60 SER O 1 1
8 16875 1 1 60 SER OG O 6.192 17.950 5.620 1.00 . A A . 60 SER OG 1 1
8 16876 1 1 61 LYS C C 4.978 15.648 1.198 1.00 . A A . 61 LYS C 1 1
8 16877 1 1 61 LYS CA C 3.571 15.824 1.772 1.00 . A A . 61 LYS CA 1 1
8 16878 1 1 61 LYS CB C 2.646 16.660 0.886 1.00 . A A . 61 LYS CB 1 1
8 16879 1 1 61 LYS CD C 3.724 18.299 -0.699 1.00 . A A . 61 LYS CD 1 1
8 16880 1 1 61 LYS CE C 3.170 19.589 -1.305 1.00 . A A . 61 LYS CE 1 1
8 16881 1 1 61 LYS CG C 3.185 18.082 0.716 1.00 . A A . 61 LYS CG 1 1
8 16882 1 1 61 LYS H H 3.282 17.324 3.189 1.00 . A A . 61 LYS H 1 1
8 16883 1 1 61 LYS HA H 3.115 14.840 1.876 1.00 . A A . 61 LYS HA 1 1
8 16884 1 1 61 LYS HB2 H 2.545 16.187 -0.091 1.00 . A A . 61 LYS HB2 1 1
8 16885 1 1 61 LYS HB3 H 1.649 16.696 1.327 1.00 . A A . 61 LYS HB3 1 1
8 16886 1 1 61 LYS HD2 H 4.814 18.342 -0.674 1.00 . A A . 61 LYS HD2 1 1
8 16887 1 1 61 LYS HD3 H 3.453 17.451 -1.329 1.00 . A A . 61 LYS HD3 1 1
8 16888 1 1 61 LYS HE2 H 2.909 19.424 -2.350 1.00 . A A . 61 LYS HE2 1 1
8 16889 1 1 61 LYS HE3 H 2.256 19.877 -0.788 1.00 . A A . 61 LYS HE3 1 1
8 16890 1 1 61 LYS HG2 H 2.393 18.802 0.922 1.00 . A A . 61 LYS HG2 1 1
8 16891 1 1 61 LYS HG3 H 3.977 18.263 1.443 1.00 . A A . 61 LYS HG3 1 1
8 16892 1 1 61 LYS HZ1 H 5.057 20.294 -0.956 1.00 . A A . 61 LYS HZ1 1 1
8 16893 1 1 61 LYS HZ2 H 4.240 21.147 -2.085 1.00 . A A . 61 LYS HZ2 1 1
8 16894 1 1 61 LYS HZ3 H 3.879 21.330 -0.503 1.00 . A A . 61 LYS HZ3 1 1
8 16895 1 1 61 LYS N N 3.664 16.404 3.101 1.00 . A A . 61 LYS N 1 1
8 16896 1 1 61 LYS NZ N 4.168 20.679 -1.204 1.00 . A A . 61 LYS NZ 1 1
8 16897 1 1 61 LYS O O 5.728 16.616 1.075 1.00 . A A . 61 LYS O 1 1
8 16898 1 1 62 LYS C C 6.476 13.945 -1.216 1.00 . A A . 62 LYS C 1 1
8 16899 1 1 62 LYS CA C 6.598 14.092 0.302 1.00 . A A . 62 LYS CA 1 1
8 16900 1 1 62 LYS CB C 7.195 12.864 0.992 1.00 . A A . 62 LYS CB 1 1
8 16901 1 1 62 LYS CD C 9.192 12.118 2.339 1.00 . A A . 62 LYS CD 1 1
8 16902 1 1 62 LYS CE C 10.637 12.506 2.024 1.00 . A A . 62 LYS CE 1 1
8 16903 1 1 62 LYS CG C 8.235 13.274 2.037 1.00 . A A . 62 LYS CG 1 1
8 16904 1 1 62 LYS H H 4.679 13.625 0.963 1.00 . A A . 62 LYS H 1 1
8 16905 1 1 62 LYS HA H 7.257 14.933 0.516 1.00 . A A . 62 LYS HA 1 1
8 16906 1 1 62 LYS HB2 H 6.401 12.290 1.470 1.00 . A A . 62 LYS HB2 1 1
8 16907 1 1 62 LYS HB3 H 7.656 12.212 0.250 1.00 . A A . 62 LYS HB3 1 1
8 16908 1 1 62 LYS HD2 H 9.107 11.837 3.389 1.00 . A A . 62 LYS HD2 1 1
8 16909 1 1 62 LYS HD3 H 8.910 11.244 1.752 1.00 . A A . 62 LYS HD3 1 1
8 16910 1 1 62 LYS HE2 H 10.684 13.004 1.056 1.00 . A A . 62 LYS HE2 1 1
8 16911 1 1 62 LYS HE3 H 11.000 13.219 2.766 1.00 . A A . 62 LYS HE3 1 1
8 16912 1 1 62 LYS HG2 H 8.801 14.132 1.674 1.00 . A A . 62 LYS HG2 1 1
8 16913 1 1 62 LYS HG3 H 7.734 13.584 2.953 1.00 . A A . 62 LYS HG3 1 1
8 16914 1 1 62 LYS HZ1 H 10.974 10.514 1.718 1.00 . A A . 62 LYS HZ1 1 1
8 16915 1 1 62 LYS HZ2 H 12.268 11.453 1.383 1.00 . A A . 62 LYS HZ2 1 1
8 16916 1 1 62 LYS HZ3 H 11.862 11.146 2.934 1.00 . A A . 62 LYS HZ3 1 1
8 16917 1 1 62 LYS N N 5.294 14.407 0.860 1.00 . A A . 62 LYS N 1 1
8 16918 1 1 62 LYS NZ N 11.506 11.307 2.014 1.00 . A A . 62 LYS NZ 1 1
8 16919 1 1 62 LYS O O 7.359 14.373 -1.958 1.00 . A A . 62 LYS O 1 1
8 16920 1 1 63 CYS C C 3.739 12.503 -3.206 1.00 . A A . 63 CYS C 1 1
8 16921 1 1 63 CYS CA C 5.126 13.131 -3.050 1.00 . A A . 63 CYS CA 1 1
8 16922 1 1 63 CYS CB C 6.216 12.275 -3.695 1.00 . A A . 63 CYS CB 1 1
8 16923 1 1 63 CYS H H 4.660 12.995 -1.024 1.00 . A A . 63 CYS H 1 1
8 16924 1 1 63 CYS HA H 5.161 14.113 -3.522 1.00 . A A . 63 CYS HA 1 1
8 16925 1 1 63 CYS HB2 H 6.752 11.715 -2.930 1.00 . A A . 63 CYS HB2 1 1
8 16926 1 1 63 CYS HB3 H 5.766 11.544 -4.369 1.00 . A A . 63 CYS HB3 1 1
8 16927 1 1 63 CYS HG H 6.468 14.207 -5.049 1.00 . A A . 63 CYS HG 1 1
8 16928 1 1 63 CYS N N 5.375 13.340 -1.633 1.00 . A A . 63 CYS N 1 1
8 16929 1 1 63 CYS O O 3.558 11.316 -2.939 1.00 . A A . 63 CYS O 1 1
8 16930 1 1 63 CYS SG S 7.382 13.340 -4.620 1.00 . A A . 63 CYS SG 1 1
8 16931 1 1 64 SER C C 1.169 12.625 -5.321 1.00 . A A . 64 SER C 1 1
8 16932 1 1 64 SER CA C 1.431 12.866 -3.834 1.00 . A A . 64 SER CA 1 1
8 16933 1 1 64 SER CB C 0.425 13.873 -3.274 1.00 . A A . 64 SER CB 1 1
8 16934 1 1 64 SER H H 2.951 14.291 -3.853 1.00 . A A . 64 SER H 1 1
8 16935 1 1 64 SER HA H 1.360 11.933 -3.276 1.00 . A A . 64 SER HA 1 1
8 16936 1 1 64 SER HB2 H -0.497 13.824 -3.852 1.00 . A A . 64 SER HB2 1 1
8 16937 1 1 64 SER HB3 H 0.174 13.602 -2.248 1.00 . A A . 64 SER HB3 1 1
8 16938 1 1 64 SER HG H 1.227 15.478 -2.386 1.00 . A A . 64 SER HG 1 1
8 16939 1 1 64 SER N N 2.796 13.326 -3.638 1.00 . A A . 64 SER N 1 1
8 16940 1 1 64 SER O O 1.990 12.980 -6.166 1.00 . A A . 64 SER O 1 1
8 16941 1 1 64 SER OG O 0.931 15.205 -3.301 1.00 . A A . 64 SER OG 1 1
8 16942 1 1 65 GLY C C -1.538 10.755 -7.013 1.00 . A A . 65 GLY C 1 1
8 16943 1 1 65 GLY CA C -0.359 11.728 -6.968 1.00 . A A . 65 GLY CA 1 1
8 16944 1 1 65 GLY H H -0.640 11.736 -4.904 1.00 . A A . 65 GLY H 1 1
8 16945 1 1 65 GLY HA2 H -0.627 12.653 -7.481 1.00 . A A . 65 GLY HA2 1 1
8 16946 1 1 65 GLY HA3 H 0.490 11.303 -7.502 1.00 . A A . 65 GLY HA3 1 1
8 16947 1 1 65 GLY N N 0.022 12.022 -5.597 1.00 . A A . 65 GLY N 1 1
8 16948 1 1 65 GLY O O -2.412 10.792 -6.148 1.00 . A A . 65 GLY O 1 1
8 16949 1 1 66 VAL C C -2.055 7.541 -7.812 1.00 . A A . 66 VAL C 1 1
8 16950 1 1 66 VAL CA C -2.582 8.924 -8.199 1.00 . A A . 66 VAL CA 1 1
8 16951 1 1 66 VAL CB C -3.123 8.979 -9.629 1.00 . A A . 66 VAL CB 1 1
8 16952 1 1 66 VAL CG1 C -4.355 8.083 -9.784 1.00 . A A . 66 VAL CG1 1 1
8 16953 1 1 66 VAL CG2 C -3.438 10.418 -10.042 1.00 . A A . 66 VAL CG2 1 1
8 16954 1 1 66 VAL H H -0.811 9.883 -8.729 1.00 . A A . 66 VAL H 1 1
8 16955 1 1 66 VAL HA H -3.392 9.193 -7.521 1.00 . A A . 66 VAL HA 1 1
8 16956 1 1 66 VAL HB H -2.348 8.601 -10.296 1.00 . A A . 66 VAL HB 1 1
8 16957 1 1 66 VAL HG11 H -4.088 7.053 -9.545 1.00 . A A . 66 VAL HG11 1 1
8 16958 1 1 66 VAL HG12 H -5.138 8.422 -9.107 1.00 . A A . 66 VAL HG12 1 1
8 16959 1 1 66 VAL HG13 H -4.715 8.135 -10.813 1.00 . A A . 66 VAL HG13 1 1
8 16960 1 1 66 VAL HG21 H -2.560 11.043 -9.877 1.00 . A A . 66 VAL HG21 1 1
8 16961 1 1 66 VAL HG22 H -3.708 10.443 -11.098 1.00 . A A . 66 VAL HG22 1 1
8 16962 1 1 66 VAL HG23 H -4.268 10.795 -9.446 1.00 . A A . 66 VAL HG23 1 1
8 16963 1 1 66 VAL N N -1.525 9.906 -8.031 1.00 . A A . 66 VAL N 1 1
8 16964 1 1 66 VAL O O -0.981 7.136 -8.257 1.00 . A A . 66 VAL O 1 1
8 16965 1 1 67 ALA C C -3.294 4.483 -7.283 1.00 . A A . 67 ALA C 1 1
8 16966 1 1 67 ALA CA C -2.457 5.525 -6.538 1.00 . A A . 67 ALA CA 1 1
8 16967 1 1 67 ALA CB C -2.628 5.434 -5.021 1.00 . A A . 67 ALA CB 1 1
8 16968 1 1 67 ALA H H -3.705 7.191 -6.632 1.00 . A A . 67 ALA H 1 1
8 16969 1 1 67 ALA HA H -1.405 5.377 -6.782 1.00 . A A . 67 ALA HA 1 1
8 16970 1 1 67 ALA HB1 H -1.967 6.151 -4.536 1.00 . A A . 67 ALA HB1 1 1
8 16971 1 1 67 ALA HB2 H -3.662 5.660 -4.757 1.00 . A A . 67 ALA HB2 1 1
8 16972 1 1 67 ALA HB3 H -2.380 4.427 -4.686 1.00 . A A . 67 ALA HB3 1 1
8 16973 1 1 67 ALA N N -2.833 6.854 -6.989 1.00 . A A . 67 ALA N 1 1
8 16974 1 1 67 ALA O O -4.337 4.808 -7.848 1.00 . A A . 67 ALA O 1 1
8 16975 1 1 68 CYS C C -3.198 0.868 -7.161 1.00 . A A . 68 CYS C 1 1
8 16976 1 1 68 CYS CA C -3.494 2.160 -7.925 1.00 . A A . 68 CYS CA 1 1
8 16977 1 1 68 CYS CB C -3.098 2.056 -9.398 1.00 . A A . 68 CYS CB 1 1
8 16978 1 1 68 CYS H H -1.956 2.996 -6.796 1.00 . A A . 68 CYS H 1 1
8 16979 1 1 68 CYS HA H -4.559 2.394 -7.890 1.00 . A A . 68 CYS HA 1 1
8 16980 1 1 68 CYS HB2 H -3.834 1.462 -9.941 1.00 . A A . 68 CYS HB2 1 1
8 16981 1 1 68 CYS HB3 H -3.091 3.047 -9.853 1.00 . A A . 68 CYS HB3 1 1
8 16982 1 1 68 CYS HG H -0.967 1.760 -8.400 1.00 . A A . 68 CYS HG 1 1
8 16983 1 1 68 CYS N N -2.806 3.252 -7.259 1.00 . A A . 68 CYS N 1 1
8 16984 1 1 68 CYS O O -2.085 0.670 -6.677 1.00 . A A . 68 CYS O 1 1
8 16985 1 1 68 CYS SG S -1.444 1.288 -9.549 1.00 . A A . 68 CYS SG 1 1
8 16986 1 1 69 LEU C C -3.729 -2.343 -7.388 1.00 . A A . 69 LEU C 1 1
8 16987 1 1 69 LEU CA C -4.077 -1.246 -6.380 1.00 . A A . 69 LEU CA 1 1
8 16988 1 1 69 LEU CB C -5.331 -1.544 -5.556 1.00 . A A . 69 LEU CB 1 1
8 16989 1 1 69 LEU CD1 C -5.930 -1.619 -3.107 1.00 . A A . 69 LEU CD1 1 1
8 16990 1 1 69 LEU CD2 C -5.384 -3.759 -4.354 1.00 . A A . 69 LEU CD2 1 1
8 16991 1 1 69 LEU CG C -5.104 -2.261 -4.224 1.00 . A A . 69 LEU CG 1 1
8 16992 1 1 69 LEU H H -5.117 0.190 -7.472 1.00 . A A . 69 LEU H 1 1
8 16993 1 1 69 LEU HA H -3.247 -1.145 -5.679 1.00 . A A . 69 LEU HA 1 1
8 16994 1 1 69 LEU HB2 H -5.843 -0.602 -5.357 1.00 . A A . 69 LEU HB2 1 1
8 16995 1 1 69 LEU HB3 H -6.004 -2.150 -6.163 1.00 . A A . 69 LEU HB3 1 1
8 16996 1 1 69 LEU HD11 H -5.786 -0.538 -3.125 1.00 . A A . 69 LEU HD11 1 1
8 16997 1 1 69 LEU HD12 H -6.984 -1.848 -3.258 1.00 . A A . 69 LEU HD12 1 1
8 16998 1 1 69 LEU HD13 H -5.606 -2.012 -2.144 1.00 . A A . 69 LEU HD13 1 1
8 16999 1 1 69 LEU HD21 H -4.868 -4.295 -3.556 1.00 . A A . 69 LEU HD21 1 1
8 17000 1 1 69 LEU HD22 H -6.456 -3.937 -4.276 1.00 . A A . 69 LEU HD22 1 1
8 17001 1 1 69 LEU HD23 H -5.025 -4.113 -5.320 1.00 . A A . 69 LEU HD23 1 1
8 17002 1 1 69 LEU HG H -4.054 -2.152 -3.952 1.00 . A A . 69 LEU HG 1 1
8 17003 1 1 69 LEU N N -4.214 0.022 -7.076 1.00 . A A . 69 LEU N 1 1
8 17004 1 1 69 LEU O O -4.572 -2.745 -8.188 1.00 . A A . 69 LEU O 1 1
8 17005 1 1 70 VAL C C -2.054 -5.182 -7.492 1.00 . A A . 70 VAL C 1 1
8 17006 1 1 70 VAL CA C -2.014 -3.835 -8.216 1.00 . A A . 70 VAL CA 1 1
8 17007 1 1 70 VAL CB C -0.624 -3.481 -8.746 1.00 . A A . 70 VAL CB 1 1
8 17008 1 1 70 VAL CG1 C -0.021 -4.651 -9.526 1.00 . A A . 70 VAL CG1 1 1
8 17009 1 1 70 VAL CG2 C -0.670 -2.216 -9.604 1.00 . A A . 70 VAL CG2 1 1
8 17010 1 1 70 VAL H H -1.804 -2.460 -6.666 1.00 . A A . 70 VAL H 1 1
8 17011 1 1 70 VAL HA H -2.700 -3.872 -9.064 1.00 . A A . 70 VAL HA 1 1
8 17012 1 1 70 VAL HB H 0.020 -3.283 -7.890 1.00 . A A . 70 VAL HB 1 1
8 17013 1 1 70 VAL HG11 H -0.035 -5.547 -8.906 1.00 . A A . 70 VAL HG11 1 1
8 17014 1 1 70 VAL HG12 H -0.606 -4.825 -10.430 1.00 . A A . 70 VAL HG12 1 1
8 17015 1 1 70 VAL HG13 H 1.008 -4.414 -9.800 1.00 . A A . 70 VAL HG13 1 1
8 17016 1 1 70 VAL HG21 H -0.584 -2.486 -10.656 1.00 . A A . 70 VAL HG21 1 1
8 17017 1 1 70 VAL HG22 H -1.613 -1.697 -9.437 1.00 . A A . 70 VAL HG22 1 1
8 17018 1 1 70 VAL HG23 H 0.158 -1.561 -9.328 1.00 . A A . 70 VAL HG23 1 1
8 17019 1 1 70 VAL N N -2.485 -2.793 -7.319 1.00 . A A . 70 VAL N 1 1
8 17020 1 1 70 VAL O O -1.599 -5.293 -6.355 1.00 . A A . 70 VAL O 1 1
8 17021 1 1 71 LYS C C -2.014 -8.505 -8.547 1.00 . A A . 71 LYS C 1 1
8 17022 1 1 71 LYS CA C -2.708 -7.508 -7.617 1.00 . A A . 71 LYS CA 1 1
8 17023 1 1 71 LYS CB C -4.169 -7.853 -7.325 1.00 . A A . 71 LYS CB 1 1
8 17024 1 1 71 LYS CD C -4.767 -9.817 -8.789 1.00 . A A . 71 LYS CD 1 1
8 17025 1 1 71 LYS CE C -5.880 -10.558 -8.045 1.00 . A A . 71 LYS CE 1 1
8 17026 1 1 71 LYS CG C -4.891 -8.305 -8.596 1.00 . A A . 71 LYS CG 1 1
8 17027 1 1 71 LYS H H -2.971 -6.074 -9.105 1.00 . A A . 71 LYS H 1 1
8 17028 1 1 71 LYS HA H -2.181 -7.502 -6.663 1.00 . A A . 71 LYS HA 1 1
8 17029 1 1 71 LYS HB2 H -4.218 -8.642 -6.575 1.00 . A A . 71 LYS HB2 1 1
8 17030 1 1 71 LYS HB3 H -4.675 -6.983 -6.904 1.00 . A A . 71 LYS HB3 1 1
8 17031 1 1 71 LYS HD2 H -4.813 -10.057 -9.851 1.00 . A A . 71 LYS HD2 1 1
8 17032 1 1 71 LYS HD3 H -3.795 -10.155 -8.428 1.00 . A A . 71 LYS HD3 1 1
8 17033 1 1 71 LYS HE2 H -5.588 -10.714 -7.006 1.00 . A A . 71 LYS HE2 1 1
8 17034 1 1 71 LYS HE3 H -6.785 -9.951 -8.035 1.00 . A A . 71 LYS HE3 1 1
8 17035 1 1 71 LYS HG2 H -5.943 -8.027 -8.539 1.00 . A A . 71 LYS HG2 1 1
8 17036 1 1 71 LYS HG3 H -4.471 -7.789 -9.460 1.00 . A A . 71 LYS HG3 1 1
8 17037 1 1 71 LYS HZ1 H -5.689 -12.588 -8.184 1.00 . A A . 71 LYS HZ1 1 1
8 17038 1 1 71 LYS HZ2 H -7.141 -12.033 -8.686 1.00 . A A . 71 LYS HZ2 1 1
8 17039 1 1 71 LYS HZ3 H -5.824 -11.844 -9.632 1.00 . A A . 71 LYS HZ3 1 1
8 17040 1 1 71 LYS N N -2.603 -6.173 -8.180 1.00 . A A . 71 LYS N 1 1
8 17041 1 1 71 LYS NZ N -6.156 -11.861 -8.689 1.00 . A A . 71 LYS NZ 1 1
8 17042 1 1 71 LYS O O -2.449 -8.709 -9.679 1.00 . A A . 71 LYS O 1 1
8 17043 1 1 72 ASP C C -1.017 -11.349 -8.961 1.00 . A A . 72 ASP C 1 1
8 17044 1 1 72 ASP CA C -0.190 -10.072 -8.805 1.00 . A A . 72 ASP CA 1 1
8 17045 1 1 72 ASP CB C 1.117 -10.437 -8.099 1.00 . A A . 72 ASP CB 1 1
8 17046 1 1 72 ASP CG C 2.390 -10.051 -8.854 1.00 . A A . 72 ASP CG 1 1
8 17047 1 1 72 ASP H H -0.600 -8.929 -7.112 1.00 . A A . 72 ASP H 1 1
8 17048 1 1 72 ASP HA H 0.010 -9.586 -9.760 1.00 . A A . 72 ASP HA 1 1
8 17049 1 1 72 ASP HB2 H 1.132 -9.954 -7.122 1.00 . A A . 72 ASP HB2 1 1
8 17050 1 1 72 ASP HB3 H 1.129 -11.513 -7.922 1.00 . A A . 72 ASP HB3 1 1
8 17051 1 1 72 ASP N N -0.948 -9.100 -8.034 1.00 . A A . 72 ASP N 1 1
8 17052 1 1 72 ASP O O -1.708 -11.763 -8.031 1.00 . A A . 72 ASP O 1 1
8 17053 1 1 72 ASP OD1 O 2.262 -9.727 -10.054 1.00 . A A . 72 ASP OD1 1 1
8 17054 1 1 72 ASP OD2 O 3.463 -10.090 -8.214 1.00 . A A . 72 ASP OD2 1 1
8 17055 1 1 73 ASN C C -0.927 -14.347 -9.787 1.00 . A A . 73 ASN C 1 1
8 17056 1 1 73 ASN CA C -1.648 -13.163 -10.432 1.00 . A A . 73 ASN CA 1 1
8 17057 1 1 73 ASN CB C -1.721 -13.418 -11.938 1.00 . A A . 73 ASN CB 1 1
8 17058 1 1 73 ASN CG C -3.169 -13.390 -12.430 1.00 . A A . 73 ASN CG 1 1
8 17059 1 1 73 ASN H H -0.353 -11.597 -10.893 1.00 . A A . 73 ASN H 1 1
8 17060 1 1 73 ASN HA H -2.644 -13.006 -10.019 1.00 . A A . 73 ASN HA 1 1
8 17061 1 1 73 ASN HB2 H -1.140 -12.661 -12.467 1.00 . A A . 73 ASN HB2 1 1
8 17062 1 1 73 ASN HB3 H -1.273 -14.384 -12.170 1.00 . A A . 73 ASN HB3 1 1
8 17063 1 1 73 ASN HD21 H -2.577 -12.213 -13.967 1.00 . A A . 73 ASN HD21 1 1
8 17064 1 1 73 ASN HD22 H -4.266 -12.594 -13.935 1.00 . A A . 73 ASN HD22 1 1
8 17065 1 1 73 ASN N N -0.918 -11.940 -10.143 1.00 . A A . 73 ASN N 1 1
8 17066 1 1 73 ASN ND2 N -3.353 -12.673 -13.536 1.00 . A A . 73 ASN ND2 1 1
8 17067 1 1 73 ASN O O -1.546 -15.155 -9.095 1.00 . A A . 73 ASN O 1 1
8 17068 1 1 73 ASN OD1 O -4.062 -13.981 -11.845 1.00 . A A . 73 ASN OD1 1 1
8 17069 1 1 74 PRO C C 1.481 -15.271 -8.001 1.00 . A A . 74 PRO C 1 1
8 17070 1 1 74 PRO CA C 1.220 -15.488 -9.494 1.00 . A A . 74 PRO CA 1 1
8 17071 1 1 74 PRO CB C 2.492 -15.483 -10.325 1.00 . A A . 74 PRO CB 1 1
8 17072 1 1 74 PRO CD C 1.175 -13.478 -10.856 1.00 . A A . 74 PRO CD 1 1
8 17073 1 1 74 PRO CG C 2.545 -14.120 -10.998 1.00 . A A . 74 PRO CG 1 1
8 17074 1 1 74 PRO HA H 0.737 -16.360 -9.562 1.00 . A A . 74 PRO HA 1 1
8 17075 1 1 74 PRO HB2 H 3.369 -15.643 -9.699 1.00 . A A . 74 PRO HB2 1 1
8 17076 1 1 74 PRO HB3 H 2.478 -16.283 -11.065 1.00 . A A . 74 PRO HB3 1 1
8 17077 1 1 74 PRO HD2 H 1.244 -12.501 -10.375 1.00 . A A . 74 PRO HD2 1 1
8 17078 1 1 74 PRO HD3 H 0.708 -13.322 -11.827 1.00 . A A . 74 PRO HD3 1 1
8 17079 1 1 74 PRO HG2 H 3.310 -13.496 -10.537 1.00 . A A . 74 PRO HG2 1 1
8 17080 1 1 74 PRO HG3 H 2.810 -14.224 -12.050 1.00 . A A . 74 PRO HG3 1 1
8 17081 1 1 74 PRO N N 0.407 -14.415 -10.042 1.00 . A A . 74 PRO N 1 1
8 17082 1 1 74 PRO O O 1.398 -16.208 -7.210 1.00 . A A . 74 PRO O 1 1
8 17083 1 1 75 GLN C C 0.782 -13.751 -5.449 1.00 . A A . 75 GLN C 1 1
8 17084 1 1 75 GLN CA C 2.065 -13.675 -6.280 1.00 . A A . 75 GLN CA 1 1
8 17085 1 1 75 GLN CB C 2.699 -12.286 -6.184 1.00 . A A . 75 GLN CB 1 1
8 17086 1 1 75 GLN CD C 3.665 -12.413 -3.857 1.00 . A A . 75 GLN CD 1 1
8 17087 1 1 75 GLN CG C 3.983 -12.326 -5.351 1.00 . A A . 75 GLN CG 1 1
8 17088 1 1 75 GLN H H 1.857 -13.271 -8.313 1.00 . A A . 75 GLN H 1 1
8 17089 1 1 75 GLN HA H 2.780 -14.419 -5.927 1.00 . A A . 75 GLN HA 1 1
8 17090 1 1 75 GLN HB2 H 2.921 -11.914 -7.183 1.00 . A A . 75 GLN HB2 1 1
8 17091 1 1 75 GLN HB3 H 1.992 -11.590 -5.734 1.00 . A A . 75 GLN HB3 1 1
8 17092 1 1 75 GLN HE21 H 4.133 -14.382 -3.921 1.00 . A A . 75 GLN HE21 1 1
8 17093 1 1 75 GLN HE22 H 3.644 -13.787 -2.370 1.00 . A A . 75 GLN HE22 1 1
8 17094 1 1 75 GLN HG2 H 4.587 -13.183 -5.649 1.00 . A A . 75 GLN HG2 1 1
8 17095 1 1 75 GLN HG3 H 4.576 -11.433 -5.548 1.00 . A A . 75 GLN HG3 1 1
8 17096 1 1 75 GLN N N 1.792 -14.028 -7.663 1.00 . A A . 75 GLN N 1 1
8 17097 1 1 75 GLN NE2 N 3.827 -13.628 -3.339 1.00 . A A . 75 GLN NE2 1 1
8 17098 1 1 75 GLN O O 0.832 -14.011 -4.247 1.00 . A A . 75 GLN O 1 1
8 17099 1 1 75 GLN OE1 O 3.296 -11.443 -3.217 1.00 . A A . 75 GLN OE1 1 1
8 17100 1 1 76 ARG C C -1.693 -12.499 -4.358 1.00 . A A . 76 ARG C 1 1
8 17101 1 1 76 ARG CA C -1.629 -13.559 -5.461 1.00 . A A . 76 ARG CA 1 1
8 17102 1 1 76 ARG CB C -1.894 -14.936 -4.850 1.00 . A A . 76 ARG CB 1 1
8 17103 1 1 76 ARG CD C -2.149 -16.853 -6.468 1.00 . A A . 76 ARG CD 1 1
8 17104 1 1 76 ARG CG C -2.872 -15.738 -5.711 1.00 . A A . 76 ARG CG 1 1
8 17105 1 1 76 ARG CZ C -2.687 -18.379 -8.363 1.00 . A A . 76 ARG CZ 1 1
8 17106 1 1 76 ARG H H -0.366 -13.309 -7.098 1.00 . A A . 76 ARG H 1 1
8 17107 1 1 76 ARG HA H -2.351 -13.349 -6.249 1.00 . A A . 76 ARG HA 1 1
8 17108 1 1 76 ARG HB2 H -0.955 -15.482 -4.755 1.00 . A A . 76 ARG HB2 1 1
8 17109 1 1 76 ARG HB3 H -2.298 -14.821 -3.845 1.00 . A A . 76 ARG HB3 1 1
8 17110 1 1 76 ARG HD2 H -1.276 -16.449 -6.981 1.00 . A A . 76 ARG HD2 1 1
8 17111 1 1 76 ARG HD3 H -1.787 -17.605 -5.767 1.00 . A A . 76 ARG HD3 1 1
8 17112 1 1 76 ARG HE H -4.029 -17.208 -7.425 1.00 . A A . 76 ARG HE 1 1
8 17113 1 1 76 ARG HG2 H -3.650 -16.167 -5.079 1.00 . A A . 76 ARG HG2 1 1
8 17114 1 1 76 ARG HG3 H -3.367 -15.074 -6.419 1.00 . A A . 76 ARG HG3 1 1
8 17115 1 1 76 ARG HH11 H -0.735 -18.387 -7.797 1.00 . A A . 76 ARG HH11 1 1
8 17116 1 1 76 ARG HH12 H -1.125 -19.442 -9.114 1.00 . A A . 76 ARG HH12 1 1
8 17117 1 1 76 ARG HH21 H -4.545 -18.602 -9.162 1.00 . A A . 76 ARG HH21 1 1
8 17118 1 1 76 ARG HH22 H -3.306 -19.565 -9.895 1.00 . A A . 76 ARG HH22 1 1
8 17119 1 1 76 ARG N N -0.335 -13.519 -6.122 1.00 . A A . 76 ARG N 1 1
8 17120 1 1 76 ARG NE N -3.067 -17.477 -7.448 1.00 . A A . 76 ARG NE 1 1
8 17121 1 1 76 ARG NH1 N -1.408 -18.769 -8.430 1.00 . A A . 76 ARG NH1 1 1
8 17122 1 1 76 ARG NH2 N -3.590 -18.892 -9.212 1.00 . A A . 76 ARG NH2 1 1
8 17123 1 1 76 ARG O O -2.594 -12.524 -3.521 1.00 . A A . 76 ARG O 1 1
8 17124 1 1 77 SER C C -0.968 -9.183 -4.074 1.00 . A A . 77 SER C 1 1
8 17125 1 1 77 SER CA C -0.663 -10.527 -3.410 1.00 . A A . 77 SER CA 1 1
8 17126 1 1 77 SER CB C 0.708 -10.485 -2.732 1.00 . A A . 77 SER CB 1 1
8 17127 1 1 77 SER H H 0.002 -11.580 -5.079 1.00 . A A . 77 SER H 1 1
8 17128 1 1 77 SER HA H -1.426 -10.771 -2.670 1.00 . A A . 77 SER HA 1 1
8 17129 1 1 77 SER HB2 H 1.462 -10.183 -3.459 1.00 . A A . 77 SER HB2 1 1
8 17130 1 1 77 SER HB3 H 0.701 -9.728 -1.947 1.00 . A A . 77 SER HB3 1 1
8 17131 1 1 77 SER HG H 1.481 -12.325 -2.873 1.00 . A A . 77 SER HG 1 1
8 17132 1 1 77 SER N N -0.727 -11.593 -4.395 1.00 . A A . 77 SER N 1 1
8 17133 1 1 77 SER O O -1.066 -9.098 -5.296 1.00 . A A . 77 SER O 1 1
8 17134 1 1 77 SER OG O 1.065 -11.745 -2.173 1.00 . A A . 77 SER OG 1 1
8 17135 1 1 78 TYR C C -0.217 -5.890 -3.504 1.00 . A A . 78 TYR C 1 1
8 17136 1 1 78 TYR CA C -1.405 -6.829 -3.728 1.00 . A A . 78 TYR CA 1 1
8 17137 1 1 78 TYR CB C -2.595 -6.330 -2.906 1.00 . A A . 78 TYR CB 1 1
8 17138 1 1 78 TYR CD1 C -4.568 -7.395 -4.061 1.00 . A A . 78 TYR CD1 1 1
8 17139 1 1 78 TYR CD2 C -4.119 -8.002 -1.792 1.00 . A A . 78 TYR CD2 1 1
8 17140 1 1 78 TYR CE1 C -5.702 -8.283 -4.074 1.00 . A A . 78 TYR CE1 1 1
8 17141 1 1 78 TYR CE2 C -5.253 -8.890 -1.806 1.00 . A A . 78 TYR CE2 1 1
8 17142 1 1 78 TYR CG C -3.800 -7.273 -2.920 1.00 . A A . 78 TYR CG 1 1
8 17143 1 1 78 TYR CZ C -5.988 -8.987 -2.945 1.00 . A A . 78 TYR CZ 1 1
8 17144 1 1 78 TYR H H -1.032 -8.242 -2.243 1.00 . A A . 78 TYR H 1 1
8 17145 1 1 78 TYR HA H -1.607 -6.900 -4.796 1.00 . A A . 78 TYR HA 1 1
8 17146 1 1 78 TYR HB2 H -2.276 -6.181 -1.875 1.00 . A A . 78 TYR HB2 1 1
8 17147 1 1 78 TYR HB3 H -2.905 -5.357 -3.288 1.00 . A A . 78 TYR HB3 1 1
8 17148 1 1 78 TYR HD1 H -4.316 -6.820 -4.951 1.00 . A A . 78 TYR HD1 1 1
8 17149 1 1 78 TYR HD2 H -3.512 -7.906 -0.892 1.00 . A A . 78 TYR HD2 1 1
8 17150 1 1 78 TYR HE1 H -6.316 -8.389 -4.967 1.00 . A A . 78 TYR HE1 1 1
8 17151 1 1 78 TYR HE2 H -5.516 -9.472 -0.922 1.00 . A A . 78 TYR HE2 1 1
8 17152 1 1 78 TYR HH H -7.762 -9.472 -3.576 1.00 . A A . 78 TYR HH 1 1
8 17153 1 1 78 TYR N N -1.112 -8.165 -3.237 1.00 . A A . 78 TYR N 1 1
8 17154 1 1 78 TYR O O 0.535 -6.053 -2.544 1.00 . A A . 78 TYR O 1 1
8 17155 1 1 78 TYR OH O -7.059 -9.825 -2.958 1.00 . A A . 78 TYR OH 1 1
8 17156 1 1 79 PHE C C 0.462 -2.532 -4.378 1.00 . A A . 79 PHE C 1 1
8 17157 1 1 79 PHE CA C 0.997 -3.965 -4.320 1.00 . A A . 79 PHE CA 1 1
8 17158 1 1 79 PHE CB C 1.909 -4.206 -5.525 1.00 . A A . 79 PHE CB 1 1
8 17159 1 1 79 PHE CD1 C 3.756 -5.670 -4.678 1.00 . A A . 79 PHE CD1 1 1
8 17160 1 1 79 PHE CD2 C 2.243 -6.583 -6.236 1.00 . A A . 79 PHE CD2 1 1
8 17161 1 1 79 PHE CE1 C 4.457 -6.903 -4.635 1.00 . A A . 79 PHE CE1 1 1
8 17162 1 1 79 PHE CE2 C 2.944 -7.818 -6.193 1.00 . A A . 79 PHE CE2 1 1
8 17163 1 1 79 PHE CG C 2.663 -5.535 -5.479 1.00 . A A . 79 PHE CG 1 1
8 17164 1 1 79 PHE CZ C 4.036 -7.952 -5.394 1.00 . A A . 79 PHE CZ 1 1
8 17165 1 1 79 PHE H H -0.702 -4.804 -5.184 1.00 . A A . 79 PHE H 1 1
8 17166 1 1 79 PHE HA H 1.498 -4.125 -3.365 1.00 . A A . 79 PHE HA 1 1
8 17167 1 1 79 PHE HB2 H 1.307 -4.173 -6.434 1.00 . A A . 79 PHE HB2 1 1
8 17168 1 1 79 PHE HB3 H 2.630 -3.391 -5.591 1.00 . A A . 79 PHE HB3 1 1
8 17169 1 1 79 PHE HD1 H 4.092 -4.830 -4.070 1.00 . A A . 79 PHE HD1 1 1
8 17170 1 1 79 PHE HD2 H 1.369 -6.475 -6.878 1.00 . A A . 79 PHE HD2 1 1
8 17171 1 1 79 PHE HE1 H 5.331 -7.011 -3.994 1.00 . A A . 79 PHE HE1 1 1
8 17172 1 1 79 PHE HE2 H 2.608 -8.657 -6.801 1.00 . A A . 79 PHE HE2 1 1
8 17173 1 1 79 PHE HZ H 4.574 -8.899 -5.360 1.00 . A A . 79 PHE HZ 1 1
8 17174 1 1 79 PHE N N -0.086 -4.929 -4.406 1.00 . A A . 79 PHE N 1 1
8 17175 1 1 79 PHE O O -0.335 -2.200 -5.253 1.00 . A A . 79 PHE O 1 1
8 17176 1 1 80 LEU C C 1.553 0.546 -4.043 1.00 . A A . 80 LEU C 1 1
8 17177 1 1 80 LEU CA C 0.501 -0.335 -3.368 1.00 . A A . 80 LEU CA 1 1
8 17178 1 1 80 LEU CB C 0.200 0.064 -1.922 1.00 . A A . 80 LEU CB 1 1
8 17179 1 1 80 LEU CD1 C -1.642 1.706 -2.441 1.00 . A A . 80 LEU CD1 1 1
8 17180 1 1 80 LEU CD2 C -2.203 -0.696 -1.850 1.00 . A A . 80 LEU CD2 1 1
8 17181 1 1 80 LEU CG C -1.244 0.474 -1.626 1.00 . A A . 80 LEU CG 1 1
8 17182 1 1 80 LEU H H 1.571 -2.003 -2.727 1.00 . A A . 80 LEU H 1 1
8 17183 1 1 80 LEU HA H -0.432 -0.250 -3.926 1.00 . A A . 80 LEU HA 1 1
8 17184 1 1 80 LEU HB2 H 0.459 -0.773 -1.273 1.00 . A A . 80 LEU HB2 1 1
8 17185 1 1 80 LEU HB3 H 0.855 0.892 -1.651 1.00 . A A . 80 LEU HB3 1 1
8 17186 1 1 80 LEU HD11 H -0.983 1.799 -3.304 1.00 . A A . 80 LEU HD11 1 1
8 17187 1 1 80 LEU HD12 H -2.673 1.601 -2.780 1.00 . A A . 80 LEU HD12 1 1
8 17188 1 1 80 LEU HD13 H -1.554 2.598 -1.819 1.00 . A A . 80 LEU HD13 1 1
8 17189 1 1 80 LEU HD21 H -2.981 -0.679 -1.087 1.00 . A A . 80 LEU HD21 1 1
8 17190 1 1 80 LEU HD22 H -2.660 -0.607 -2.836 1.00 . A A . 80 LEU HD22 1 1
8 17191 1 1 80 LEU HD23 H -1.652 -1.634 -1.788 1.00 . A A . 80 LEU HD23 1 1
8 17192 1 1 80 LEU HG H -1.312 0.749 -0.573 1.00 . A A . 80 LEU HG 1 1
8 17193 1 1 80 LEU N N 0.923 -1.724 -3.435 1.00 . A A . 80 LEU N 1 1
8 17194 1 1 80 LEU O O 2.663 0.695 -3.534 1.00 . A A . 80 LEU O 1 1
8 17195 1 1 81 ARG C C 1.370 3.294 -6.264 1.00 . A A . 81 ARG C 1 1
8 17196 1 1 81 ARG CA C 2.064 1.971 -5.930 1.00 . A A . 81 ARG CA 1 1
8 17197 1 1 81 ARG CB C 2.517 1.299 -7.228 1.00 . A A . 81 ARG CB 1 1
8 17198 1 1 81 ARG CD C 3.727 -0.685 -8.207 1.00 . A A . 81 ARG CD 1 1
8 17199 1 1 81 ARG CG C 3.454 0.124 -6.938 1.00 . A A . 81 ARG CG 1 1
8 17200 1 1 81 ARG CZ C 5.730 -1.798 -9.187 1.00 . A A . 81 ARG CZ 1 1
8 17201 1 1 81 ARG H H 0.263 0.981 -5.587 1.00 . A A . 81 ARG H 1 1
8 17202 1 1 81 ARG HA H 2.915 2.131 -5.269 1.00 . A A . 81 ARG HA 1 1
8 17203 1 1 81 ARG HB2 H 1.648 0.947 -7.782 1.00 . A A . 81 ARG HB2 1 1
8 17204 1 1 81 ARG HB3 H 3.025 2.027 -7.861 1.00 . A A . 81 ARG HB3 1 1
8 17205 1 1 81 ARG HD2 H 3.232 -1.653 -8.144 1.00 . A A . 81 ARG HD2 1 1
8 17206 1 1 81 ARG HD3 H 3.311 -0.171 -9.074 1.00 . A A . 81 ARG HD3 1 1
8 17207 1 1 81 ARG HE H 5.799 -0.274 -7.873 1.00 . A A . 81 ARG HE 1 1
8 17208 1 1 81 ARG HG2 H 4.394 0.497 -6.531 1.00 . A A . 81 ARG HG2 1 1
8 17209 1 1 81 ARG HG3 H 3.011 -0.520 -6.179 1.00 . A A . 81 ARG HG3 1 1
8 17210 1 1 81 ARG HH11 H 3.949 -2.549 -9.818 1.00 . A A . 81 ARG HH11 1 1
8 17211 1 1 81 ARG HH12 H 5.351 -3.313 -10.490 1.00 . A A . 81 ARG HH12 1 1
8 17212 1 1 81 ARG HH21 H 7.650 -1.281 -8.759 1.00 . A A . 81 ARG HH21 1 1
8 17213 1 1 81 ARG HH22 H 7.470 -2.587 -9.884 1.00 . A A . 81 ARG HH22 1 1
8 17214 1 1 81 ARG N N 1.167 1.108 -5.180 1.00 . A A . 81 ARG N 1 1
8 17215 1 1 81 ARG NE N 5.184 -0.874 -8.385 1.00 . A A . 81 ARG NE 1 1
8 17216 1 1 81 ARG NH1 N 4.943 -2.623 -9.891 1.00 . A A . 81 ARG NH1 1 1
8 17217 1 1 81 ARG NH2 N 7.063 -1.897 -9.285 1.00 . A A . 81 ARG NH2 1 1
8 17218 1 1 81 ARG O O 0.197 3.308 -6.631 1.00 . A A . 81 ARG O 1 1
8 17219 1 1 82 ILE C C 2.360 6.302 -7.591 1.00 . A A . 82 ILE C 1 1
8 17220 1 1 82 ILE CA C 1.601 5.696 -6.408 1.00 . A A . 82 ILE CA 1 1
8 17221 1 1 82 ILE CB C 1.631 6.565 -5.148 1.00 . A A . 82 ILE CB 1 1
8 17222 1 1 82 ILE CD1 C 1.037 5.881 -2.795 1.00 . A A . 82 ILE CD1 1 1
8 17223 1 1 82 ILE CG1 C 0.496 6.186 -4.194 1.00 . A A . 82 ILE CG1 1 1
8 17224 1 1 82 ILE CG2 C 1.605 8.052 -5.507 1.00 . A A . 82 ILE CG2 1 1
8 17225 1 1 82 ILE H H 3.081 4.352 -5.827 1.00 . A A . 82 ILE H 1 1
8 17226 1 1 82 ILE HA H 0.555 5.579 -6.694 1.00 . A A . 82 ILE HA 1 1
8 17227 1 1 82 ILE HB H 2.568 6.377 -4.626 1.00 . A A . 82 ILE HB 1 1
8 17228 1 1 82 ILE HD11 H 0.845 4.836 -2.552 1.00 . A A . 82 ILE HD11 1 1
8 17229 1 1 82 ILE HD12 H 2.110 6.068 -2.771 1.00 . A A . 82 ILE HD12 1 1
8 17230 1 1 82 ILE HD13 H 0.539 6.521 -2.066 1.00 . A A . 82 ILE HD13 1 1
8 17231 1 1 82 ILE HG12 H -0.225 7.002 -4.140 1.00 . A A . 82 ILE HG12 1 1
8 17232 1 1 82 ILE HG13 H -0.034 5.316 -4.581 1.00 . A A . 82 ILE HG13 1 1
8 17233 1 1 82 ILE HG21 H 2.624 8.441 -5.517 1.00 . A A . 82 ILE HG21 1 1
8 17234 1 1 82 ILE HG22 H 1.157 8.181 -6.492 1.00 . A A . 82 ILE HG22 1 1
8 17235 1 1 82 ILE HG23 H 1.018 8.595 -4.767 1.00 . A A . 82 ILE HG23 1 1
8 17236 1 1 82 ILE N N 2.127 4.373 -6.125 1.00 . A A . 82 ILE N 1 1
8 17237 1 1 82 ILE O O 3.589 6.255 -7.633 1.00 . A A . 82 ILE O 1 1
8 17238 1 1 83 PHE C C 1.899 8.972 -9.736 1.00 . A A . 83 PHE C 1 1
8 17239 1 1 83 PHE CA C 2.184 7.469 -9.701 1.00 . A A . 83 PHE CA 1 1
8 17240 1 1 83 PHE CB C 1.534 6.810 -10.918 1.00 . A A . 83 PHE CB 1 1
8 17241 1 1 83 PHE CD1 C -0.050 5.185 -9.858 1.00 . A A . 83 PHE CD1 1 1
8 17242 1 1 83 PHE CD2 C -0.952 6.881 -11.221 1.00 . A A . 83 PHE CD2 1 1
8 17243 1 1 83 PHE CE1 C -1.357 4.686 -9.615 1.00 . A A . 83 PHE CE1 1 1
8 17244 1 1 83 PHE CE2 C -2.258 6.382 -10.978 1.00 . A A . 83 PHE CE2 1 1
8 17245 1 1 83 PHE CG C 0.125 6.272 -10.656 1.00 . A A . 83 PHE CG 1 1
8 17246 1 1 83 PHE CZ C -2.434 5.295 -10.180 1.00 . A A . 83 PHE CZ 1 1
8 17247 1 1 83 PHE H H 0.600 6.890 -8.480 1.00 . A A . 83 PHE H 1 1
8 17248 1 1 83 PHE HA H 3.261 7.307 -9.649 1.00 . A A . 83 PHE HA 1 1
8 17249 1 1 83 PHE HB2 H 1.489 7.534 -11.731 1.00 . A A . 83 PHE HB2 1 1
8 17250 1 1 83 PHE HB3 H 2.167 5.990 -11.256 1.00 . A A . 83 PHE HB3 1 1
8 17251 1 1 83 PHE HD1 H 0.813 4.697 -9.405 1.00 . A A . 83 PHE HD1 1 1
8 17252 1 1 83 PHE HD2 H -0.811 7.752 -11.862 1.00 . A A . 83 PHE HD2 1 1
8 17253 1 1 83 PHE HE1 H -1.497 3.815 -8.975 1.00 . A A . 83 PHE HE1 1 1
8 17254 1 1 83 PHE HE2 H -3.121 6.870 -11.432 1.00 . A A . 83 PHE HE2 1 1
8 17255 1 1 83 PHE HZ H -3.437 4.912 -9.993 1.00 . A A . 83 PHE HZ 1 1
8 17256 1 1 83 PHE N N 1.598 6.856 -8.522 1.00 . A A . 83 PHE N 1 1
8 17257 1 1 83 PHE O O 0.865 9.424 -9.245 1.00 . A A . 83 PHE O 1 1
8 17258 1 1 84 ASP C C 1.616 11.478 -11.464 1.00 . A A . 84 ASP C 1 1
8 17259 1 1 84 ASP CA C 2.695 11.149 -10.431 1.00 . A A . 84 ASP CA 1 1
8 17260 1 1 84 ASP CB C 4.003 11.795 -10.891 1.00 . A A . 84 ASP CB 1 1
8 17261 1 1 84 ASP CG C 4.142 13.281 -10.558 1.00 . A A . 84 ASP CG 1 1
8 17262 1 1 84 ASP H H 3.671 9.331 -10.722 1.00 . A A . 84 ASP H 1 1
8 17263 1 1 84 ASP HA H 2.430 11.485 -9.429 1.00 . A A . 84 ASP HA 1 1
8 17264 1 1 84 ASP HB2 H 4.835 11.256 -10.438 1.00 . A A . 84 ASP HB2 1 1
8 17265 1 1 84 ASP HB3 H 4.093 11.669 -11.970 1.00 . A A . 84 ASP HB3 1 1
8 17266 1 1 84 ASP N N 2.833 9.706 -10.325 1.00 . A A . 84 ASP N 1 1
8 17267 1 1 84 ASP O O 1.267 10.638 -12.292 1.00 . A A . 84 ASP O 1 1
8 17268 1 1 84 ASP OD1 O 3.094 13.962 -10.553 1.00 . A A . 84 ASP OD1 1 1
8 17269 1 1 84 ASP OD2 O 5.293 13.703 -10.316 1.00 . A A . 84 ASP OD2 1 1
8 17270 1 1 85 ILE C C 0.698 14.120 -13.315 1.00 . A A . 85 ILE C 1 1
8 17271 1 1 85 ILE CA C 0.084 13.153 -12.300 1.00 . A A . 85 ILE CA 1 1
8 17272 1 1 85 ILE CB C -1.099 13.741 -11.527 1.00 . A A . 85 ILE CB 1 1
8 17273 1 1 85 ILE CD1 C -3.551 14.277 -11.771 1.00 . A A . 85 ILE CD1 1 1
8 17274 1 1 85 ILE CG1 C -2.199 14.209 -12.483 1.00 . A A . 85 ILE CG1 1 1
8 17275 1 1 85 ILE CG2 C -0.641 14.859 -10.589 1.00 . A A . 85 ILE CG2 1 1
8 17276 1 1 85 ILE H H 1.407 13.380 -10.705 1.00 . A A . 85 ILE H 1 1
8 17277 1 1 85 ILE HA H -0.282 12.277 -12.834 1.00 . A A . 85 ILE HA 1 1
8 17278 1 1 85 ILE HB H -1.525 12.954 -10.906 1.00 . A A . 85 ILE HB 1 1
8 17279 1 1 85 ILE HD11 H -3.644 15.235 -11.259 1.00 . A A . 85 ILE HD11 1 1
8 17280 1 1 85 ILE HD12 H -4.352 14.176 -12.503 1.00 . A A . 85 ILE HD12 1 1
8 17281 1 1 85 ILE HD13 H -3.620 13.467 -11.044 1.00 . A A . 85 ILE HD13 1 1
8 17282 1 1 85 ILE HG12 H -1.944 15.190 -12.882 1.00 . A A . 85 ILE HG12 1 1
8 17283 1 1 85 ILE HG13 H -2.263 13.527 -13.331 1.00 . A A . 85 ILE HG13 1 1
8 17284 1 1 85 ILE HG21 H -1.258 15.742 -10.747 1.00 . A A . 85 ILE HG21 1 1
8 17285 1 1 85 ILE HG22 H -0.738 14.528 -9.555 1.00 . A A . 85 ILE HG22 1 1
8 17286 1 1 85 ILE HG23 H 0.401 15.102 -10.795 1.00 . A A . 85 ILE HG23 1 1
8 17287 1 1 85 ILE N N 1.117 12.702 -11.382 1.00 . A A . 85 ILE N 1 1
8 17288 1 1 85 ILE O O 0.055 14.482 -14.299 1.00 . A A . 85 ILE O 1 1
8 17289 1 1 86 LYS C C 3.797 14.692 -14.594 1.00 . A A . 86 LYS C 1 1
8 17290 1 1 86 LYS CA C 2.640 15.430 -13.917 1.00 . A A . 86 LYS CA 1 1
8 17291 1 1 86 LYS CB C 3.074 16.679 -13.147 1.00 . A A . 86 LYS CB 1 1
8 17292 1 1 86 LYS CD C 2.353 18.991 -12.446 1.00 . A A . 86 LYS CD 1 1
8 17293 1 1 86 LYS CE C 3.643 19.762 -12.732 1.00 . A A . 86 LYS CE 1 1
8 17294 1 1 86 LYS CG C 2.154 17.861 -13.457 1.00 . A A . 86 LYS CG 1 1
8 17295 1 1 86 LYS H H 2.449 14.213 -12.236 1.00 . A A . 86 LYS H 1 1
8 17296 1 1 86 LYS HA H 1.938 15.752 -14.686 1.00 . A A . 86 LYS HA 1 1
8 17297 1 1 86 LYS HB2 H 3.060 16.475 -12.077 1.00 . A A . 86 LYS HB2 1 1
8 17298 1 1 86 LYS HB3 H 4.100 16.934 -13.410 1.00 . A A . 86 LYS HB3 1 1
8 17299 1 1 86 LYS HD2 H 1.502 19.672 -12.483 1.00 . A A . 86 LYS HD2 1 1
8 17300 1 1 86 LYS HD3 H 2.387 18.580 -11.437 1.00 . A A . 86 LYS HD3 1 1
8 17301 1 1 86 LYS HE2 H 4.118 19.368 -13.631 1.00 . A A . 86 LYS HE2 1 1
8 17302 1 1 86 LYS HE3 H 3.413 20.810 -12.927 1.00 . A A . 86 LYS HE3 1 1
8 17303 1 1 86 LYS HG2 H 2.356 18.229 -14.464 1.00 . A A . 86 LYS HG2 1 1
8 17304 1 1 86 LYS HG3 H 1.114 17.532 -13.441 1.00 . A A . 86 LYS HG3 1 1
8 17305 1 1 86 LYS HZ1 H 4.986 18.748 -11.573 1.00 . A A . 86 LYS HZ1 1 1
8 17306 1 1 86 LYS HZ2 H 5.292 20.349 -11.676 1.00 . A A . 86 LYS HZ2 1 1
8 17307 1 1 86 LYS HZ3 H 4.072 19.809 -10.734 1.00 . A A . 86 LYS HZ3 1 1
8 17308 1 1 86 LYS N N 1.933 14.512 -13.039 1.00 . A A . 86 LYS N 1 1
8 17309 1 1 86 LYS NZ N 4.574 19.659 -11.586 1.00 . A A . 86 LYS NZ 1 1
8 17310 1 1 86 LYS O O 4.046 14.882 -15.784 1.00 . A A . 86 LYS O 1 1
8 17311 1 1 87 ASP C C 5.116 11.702 -14.715 1.00 . A A . 87 ASP C 1 1
8 17312 1 1 87 ASP CA C 5.595 13.100 -14.318 1.00 . A A . 87 ASP CA 1 1
8 17313 1 1 87 ASP CB C 6.682 12.942 -13.253 1.00 . A A . 87 ASP CB 1 1
8 17314 1 1 87 ASP CG C 7.950 13.763 -13.496 1.00 . A A . 87 ASP CG 1 1
8 17315 1 1 87 ASP H H 4.261 13.718 -12.842 1.00 . A A . 87 ASP H 1 1
8 17316 1 1 87 ASP HA H 5.969 13.669 -15.168 1.00 . A A . 87 ASP HA 1 1
8 17317 1 1 87 ASP HB2 H 6.265 13.222 -12.286 1.00 . A A . 87 ASP HB2 1 1
8 17318 1 1 87 ASP HB3 H 6.956 11.888 -13.188 1.00 . A A . 87 ASP HB3 1 1
8 17319 1 1 87 ASP N N 4.471 13.866 -13.809 1.00 . A A . 87 ASP N 1 1
8 17320 1 1 87 ASP O O 5.832 10.964 -15.390 1.00 . A A . 87 ASP O 1 1
8 17321 1 1 87 ASP OD1 O 8.752 13.329 -14.351 1.00 . A A . 87 ASP OD1 1 1
8 17322 1 1 87 ASP OD2 O 8.089 14.806 -12.821 1.00 . A A . 87 ASP OD2 1 1
8 17323 1 1 88 GLY C C 4.346 8.963 -14.383 1.00 . A A . 88 GLY C 1 1
8 17324 1 1 88 GLY CA C 3.323 10.084 -14.579 1.00 . A A . 88 GLY CA 1 1
8 17325 1 1 88 GLY H H 3.331 11.985 -13.729 1.00 . A A . 88 GLY H 1 1
8 17326 1 1 88 GLY HA2 H 2.461 9.910 -13.936 1.00 . A A . 88 GLY HA2 1 1
8 17327 1 1 88 GLY HA3 H 2.961 10.074 -15.607 1.00 . A A . 88 GLY HA3 1 1
8 17328 1 1 88 GLY N N 3.907 11.380 -14.278 1.00 . A A . 88 GLY N 1 1
8 17329 1 1 88 GLY O O 4.528 8.122 -15.262 1.00 . A A . 88 GLY O 1 1
8 17330 1 1 89 LYS C C 5.795 7.523 -11.454 1.00 . A A . 89 LYS C 1 1
8 17331 1 1 89 LYS CA C 5.988 7.983 -12.901 1.00 . A A . 89 LYS CA 1 1
8 17332 1 1 89 LYS CB C 7.393 8.512 -13.196 1.00 . A A . 89 LYS CB 1 1
8 17333 1 1 89 LYS CD C 8.417 7.103 -15.019 1.00 . A A . 89 LYS CD 1 1
8 17334 1 1 89 LYS CE C 7.710 6.375 -16.164 1.00 . A A . 89 LYS CE 1 1
8 17335 1 1 89 LYS CG C 7.711 8.420 -14.689 1.00 . A A . 89 LYS CG 1 1
8 17336 1 1 89 LYS H H 4.834 9.674 -12.514 1.00 . A A . 89 LYS H 1 1
8 17337 1 1 89 LYS HA H 5.820 7.131 -13.560 1.00 . A A . 89 LYS HA 1 1
8 17338 1 1 89 LYS HB2 H 7.472 9.549 -12.867 1.00 . A A . 89 LYS HB2 1 1
8 17339 1 1 89 LYS HB3 H 8.127 7.941 -12.627 1.00 . A A . 89 LYS HB3 1 1
8 17340 1 1 89 LYS HD2 H 9.453 7.299 -15.293 1.00 . A A . 89 LYS HD2 1 1
8 17341 1 1 89 LYS HD3 H 8.436 6.465 -14.135 1.00 . A A . 89 LYS HD3 1 1
8 17342 1 1 89 LYS HE2 H 6.955 5.700 -15.762 1.00 . A A . 89 LYS HE2 1 1
8 17343 1 1 89 LYS HE3 H 7.190 7.095 -16.795 1.00 . A A . 89 LYS HE3 1 1
8 17344 1 1 89 LYS HG2 H 6.791 8.498 -15.267 1.00 . A A . 89 LYS HG2 1 1
8 17345 1 1 89 LYS HG3 H 8.344 9.258 -14.982 1.00 . A A . 89 LYS HG3 1 1
8 17346 1 1 89 LYS HZ1 H 9.463 5.350 -16.400 1.00 . A A . 89 LYS HZ1 1 1
8 17347 1 1 89 LYS HZ2 H 8.248 4.788 -17.336 1.00 . A A . 89 LYS HZ2 1 1
8 17348 1 1 89 LYS HZ3 H 9.007 6.179 -17.731 1.00 . A A . 89 LYS HZ3 1 1
8 17349 1 1 89 LYS N N 4.988 8.987 -13.224 1.00 . A A . 89 LYS N 1 1
8 17350 1 1 89 LYS NZ N 8.686 5.611 -16.973 1.00 . A A . 89 LYS NZ 1 1
8 17351 1 1 89 LYS O O 5.009 8.112 -10.713 1.00 . A A . 89 LYS O 1 1
8 17352 1 1 90 LEU C C 6.977 6.962 -8.756 1.00 . A A . 90 LEU C 1 1
8 17353 1 1 90 LEU CA C 6.443 5.931 -9.752 1.00 . A A . 90 LEU CA 1 1
8 17354 1 1 90 LEU CB C 7.153 4.579 -9.679 1.00 . A A . 90 LEU CB 1 1
8 17355 1 1 90 LEU CD1 C 5.607 3.116 -8.327 1.00 . A A . 90 LEU CD1 1 1
8 17356 1 1 90 LEU CD2 C 5.205 3.446 -10.811 1.00 . A A . 90 LEU CD2 1 1
8 17357 1 1 90 LEU CG C 6.250 3.344 -9.697 1.00 . A A . 90 LEU CG 1 1
8 17358 1 1 90 LEU H H 7.160 6.004 -11.707 1.00 . A A . 90 LEU H 1 1
8 17359 1 1 90 LEU HA H 5.389 5.754 -9.535 1.00 . A A . 90 LEU HA 1 1
8 17360 1 1 90 LEU HB2 H 7.847 4.509 -10.516 1.00 . A A . 90 LEU HB2 1 1
8 17361 1 1 90 LEU HB3 H 7.750 4.554 -8.768 1.00 . A A . 90 LEU HB3 1 1
8 17362 1 1 90 LEU HD11 H 6.386 2.934 -7.586 1.00 . A A . 90 LEU HD11 1 1
8 17363 1 1 90 LEU HD12 H 5.034 3.997 -8.043 1.00 . A A . 90 LEU HD12 1 1
8 17364 1 1 90 LEU HD13 H 4.944 2.252 -8.377 1.00 . A A . 90 LEU HD13 1 1
8 17365 1 1 90 LEU HD21 H 5.566 2.923 -11.696 1.00 . A A . 90 LEU HD21 1 1
8 17366 1 1 90 LEU HD22 H 4.272 2.991 -10.476 1.00 . A A . 90 LEU HD22 1 1
8 17367 1 1 90 LEU HD23 H 5.033 4.494 -11.052 1.00 . A A . 90 LEU HD23 1 1
8 17368 1 1 90 LEU HG H 6.866 2.472 -9.913 1.00 . A A . 90 LEU HG 1 1
8 17369 1 1 90 LEU N N 6.524 6.476 -11.098 1.00 . A A . 90 LEU N 1 1
8 17370 1 1 90 LEU O O 8.117 7.408 -8.870 1.00 . A A . 90 LEU O 1 1
8 17371 1 1 91 LEU C C 6.572 7.584 -5.424 1.00 . A A . 91 LEU C 1 1
8 17372 1 1 91 LEU CA C 6.498 8.280 -6.785 1.00 . A A . 91 LEU CA 1 1
8 17373 1 1 91 LEU CB C 5.547 9.478 -6.813 1.00 . A A . 91 LEU CB 1 1
8 17374 1 1 91 LEU CD1 C 4.856 11.707 -7.765 1.00 . A A . 91 LEU CD1 1 1
8 17375 1 1 91 LEU CD2 C 7.313 11.165 -7.440 1.00 . A A . 91 LEU CD2 1 1
8 17376 1 1 91 LEU CG C 5.924 10.613 -7.767 1.00 . A A . 91 LEU CG 1 1
8 17377 1 1 91 LEU H H 5.200 6.943 -7.716 1.00 . A A . 91 LEU H 1 1
8 17378 1 1 91 LEU HA H 7.492 8.652 -7.037 1.00 . A A . 91 LEU HA 1 1
8 17379 1 1 91 LEU HB2 H 4.552 9.120 -7.080 1.00 . A A . 91 LEU HB2 1 1
8 17380 1 1 91 LEU HB3 H 5.477 9.885 -5.804 1.00 . A A . 91 LEU HB3 1 1
8 17381 1 1 91 LEU HD11 H 3.883 11.268 -7.985 1.00 . A A . 91 LEU HD11 1 1
8 17382 1 1 91 LEU HD12 H 4.825 12.184 -6.785 1.00 . A A . 91 LEU HD12 1 1
8 17383 1 1 91 LEU HD13 H 5.097 12.452 -8.524 1.00 . A A . 91 LEU HD13 1 1
8 17384 1 1 91 LEU HD21 H 7.478 12.086 -8.000 1.00 . A A . 91 LEU HD21 1 1
8 17385 1 1 91 LEU HD22 H 7.378 11.373 -6.371 1.00 . A A . 91 LEU HD22 1 1
8 17386 1 1 91 LEU HD23 H 8.069 10.431 -7.714 1.00 . A A . 91 LEU HD23 1 1
8 17387 1 1 91 LEU HG H 5.969 10.208 -8.778 1.00 . A A . 91 LEU HG 1 1
8 17388 1 1 91 LEU N N 6.127 7.310 -7.801 1.00 . A A . 91 LEU N 1 1
8 17389 1 1 91 LEU O O 7.082 8.151 -4.459 1.00 . A A . 91 LEU O 1 1
8 17390 1 1 92 TRP C C 5.817 4.120 -4.535 1.00 . A A . 92 TRP C 1 1
8 17391 1 1 92 TRP CA C 6.055 5.585 -4.164 1.00 . A A . 92 TRP CA 1 1
8 17392 1 1 92 TRP CB C 5.023 6.126 -3.171 1.00 . A A . 92 TRP CB 1 1
8 17393 1 1 92 TRP CD1 C 6.185 5.890 -0.878 1.00 . A A . 92 TRP CD1 1 1
8 17394 1 1 92 TRP CD2 C 4.329 4.692 -1.046 1.00 . A A . 92 TRP CD2 1 1
8 17395 1 1 92 TRP CE2 C 4.847 4.477 0.215 1.00 . A A . 92 TRP CE2 1 1
8 17396 1 1 92 TRP CE3 C 3.143 4.066 -1.467 1.00 . A A . 92 TRP CE3 1 1
8 17397 1 1 92 TRP CG C 5.202 5.605 -1.744 1.00 . A A . 92 TRP CG 1 1
8 17398 1 1 92 TRP CH2 C 3.059 3.003 0.762 1.00 . A A . 92 TRP CH2 1 1
8 17399 1 1 92 TRP CZ2 C 4.242 3.638 1.159 1.00 . A A . 92 TRP CZ2 1 1
8 17400 1 1 92 TRP CZ3 C 2.552 3.229 -0.513 1.00 . A A . 92 TRP CZ3 1 1
8 17401 1 1 92 TRP H H 5.641 5.911 -6.179 1.00 . A A . 92 TRP H 1 1
8 17402 1 1 92 TRP HA H 7.033 5.698 -3.698 1.00 . A A . 92 TRP HA 1 1
8 17403 1 1 92 TRP HB2 H 5.079 7.214 -3.160 1.00 . A A . 92 TRP HB2 1 1
8 17404 1 1 92 TRP HB3 H 4.025 5.862 -3.520 1.00 . A A . 92 TRP HB3 1 1
8 17405 1 1 92 TRP HD1 H 7.017 6.560 -1.094 1.00 . A A . 92 TRP HD1 1 1
8 17406 1 1 92 TRP HE1 H 6.664 5.289 1.190 1.00 . A A . 92 TRP HE1 1 1
8 17407 1 1 92 TRP HE3 H 2.715 4.218 -2.457 1.00 . A A . 92 TRP HE3 1 1
8 17408 1 1 92 TRP HH2 H 2.539 2.336 1.449 1.00 . A A . 92 TRP HH2 1 1
8 17409 1 1 92 TRP HZ2 H 4.670 3.486 2.150 1.00 . A A . 92 TRP HZ2 1 1
8 17410 1 1 92 TRP HZ3 H 1.629 2.718 -0.788 1.00 . A A . 92 TRP HZ3 1 1
8 17411 1 1 92 TRP N N 6.054 6.365 -5.390 1.00 . A A . 92 TRP N 1 1
8 17412 1 1 92 TRP NE1 N 6.010 5.230 0.321 1.00 . A A . 92 TRP NE1 1 1
8 17413 1 1 92 TRP O O 5.130 3.827 -5.512 1.00 . A A . 92 TRP O 1 1
8 17414 1 1 93 GLU C C 6.080 1.072 -2.639 1.00 . A A . 93 GLU C 1 1
8 17415 1 1 93 GLU CA C 6.258 1.811 -3.967 1.00 . A A . 93 GLU CA 1 1
8 17416 1 1 93 GLU CB C 7.457 1.262 -4.742 1.00 . A A . 93 GLU CB 1 1
8 17417 1 1 93 GLU CD C 9.969 1.484 -4.814 1.00 . A A . 93 GLU CD 1 1
8 17418 1 1 93 GLU CG C 8.739 1.359 -3.912 1.00 . A A . 93 GLU CG 1 1
8 17419 1 1 93 GLU H H 6.955 3.486 -2.941 1.00 . A A . 93 GLU H 1 1
8 17420 1 1 93 GLU HA H 5.360 1.704 -4.574 1.00 . A A . 93 GLU HA 1 1
8 17421 1 1 93 GLU HB2 H 7.275 0.223 -5.014 1.00 . A A . 93 GLU HB2 1 1
8 17422 1 1 93 GLU HB3 H 7.580 1.818 -5.672 1.00 . A A . 93 GLU HB3 1 1
8 17423 1 1 93 GLU HG2 H 8.683 2.222 -3.248 1.00 . A A . 93 GLU HG2 1 1
8 17424 1 1 93 GLU HG3 H 8.835 0.477 -3.280 1.00 . A A . 93 GLU HG3 1 1
8 17425 1 1 93 GLU N N 6.399 3.239 -3.735 1.00 . A A . 93 GLU N 1 1
8 17426 1 1 93 GLU O O 6.877 1.243 -1.717 1.00 . A A . 93 GLU O 1 1
8 17427 1 1 93 GLU OE1 O 9.868 2.229 -5.813 1.00 . A A . 93 GLU OE1 1 1
8 17428 1 1 93 GLU OE2 O 10.982 0.830 -4.485 1.00 . A A . 93 GLU OE2 1 1
8 17429 1 1 94 GLN C C 4.569 -1.979 -1.725 1.00 . A A . 94 GLN C 1 1
8 17430 1 1 94 GLN CA C 4.736 -0.497 -1.382 1.00 . A A . 94 GLN CA 1 1
8 17431 1 1 94 GLN CB C 3.491 0.046 -0.677 1.00 . A A . 94 GLN CB 1 1
8 17432 1 1 94 GLN CD C 4.357 -0.852 1.515 1.00 . A A . 94 GLN CD 1 1
8 17433 1 1 94 GLN CG C 3.160 -0.783 0.565 1.00 . A A . 94 GLN CG 1 1
8 17434 1 1 94 GLN H H 4.386 0.135 -3.336 1.00 . A A . 94 GLN H 1 1
8 17435 1 1 94 GLN HA H 5.601 -0.363 -0.734 1.00 . A A . 94 GLN HA 1 1
8 17436 1 1 94 GLN HB2 H 3.655 1.085 -0.392 1.00 . A A . 94 GLN HB2 1 1
8 17437 1 1 94 GLN HB3 H 2.645 0.034 -1.363 1.00 . A A . 94 GLN HB3 1 1
8 17438 1 1 94 GLN HE21 H 3.646 -2.614 2.212 1.00 . A A . 94 GLN HE21 1 1
8 17439 1 1 94 GLN HE22 H 5.120 -2.069 2.941 1.00 . A A . 94 GLN HE22 1 1
8 17440 1 1 94 GLN HG2 H 2.306 -0.346 1.082 1.00 . A A . 94 GLN HG2 1 1
8 17441 1 1 94 GLN HG3 H 2.870 -1.792 0.267 1.00 . A A . 94 GLN HG3 1 1
8 17442 1 1 94 GLN N N 5.029 0.268 -2.582 1.00 . A A . 94 GLN N 1 1
8 17443 1 1 94 GLN NE2 N 4.376 -1.935 2.286 1.00 . A A . 94 GLN NE2 1 1
8 17444 1 1 94 GLN O O 3.907 -2.323 -2.704 1.00 . A A . 94 GLN O 1 1
8 17445 1 1 94 GLN OE1 O 5.208 0.023 1.546 1.00 . A A . 94 GLN OE1 1 1
8 17446 1 1 95 GLU C C 4.301 -4.908 0.019 1.00 . A A . 95 GLU C 1 1
8 17447 1 1 95 GLU CA C 5.108 -4.254 -1.105 1.00 . A A . 95 GLU CA 1 1
8 17448 1 1 95 GLU CB C 6.507 -4.864 -1.204 1.00 . A A . 95 GLU CB 1 1
8 17449 1 1 95 GLU CD C 8.103 -5.795 -2.920 1.00 . A A . 95 GLU CD 1 1
8 17450 1 1 95 GLU CG C 6.644 -5.718 -2.466 1.00 . A A . 95 GLU CG 1 1
8 17451 1 1 95 GLU H H 5.716 -2.529 -0.108 1.00 . A A . 95 GLU H 1 1
8 17452 1 1 95 GLU HA H 4.592 -4.385 -2.056 1.00 . A A . 95 GLU HA 1 1
8 17453 1 1 95 GLU HB2 H 7.254 -4.072 -1.214 1.00 . A A . 95 GLU HB2 1 1
8 17454 1 1 95 GLU HB3 H 6.703 -5.476 -0.323 1.00 . A A . 95 GLU HB3 1 1
8 17455 1 1 95 GLU HG2 H 6.266 -6.722 -2.274 1.00 . A A . 95 GLU HG2 1 1
8 17456 1 1 95 GLU HG3 H 6.033 -5.295 -3.264 1.00 . A A . 95 GLU HG3 1 1
8 17457 1 1 95 GLU N N 5.180 -2.816 -0.901 1.00 . A A . 95 GLU N 1 1
8 17458 1 1 95 GLU O O 4.871 -5.526 0.917 1.00 . A A . 95 GLU O 1 1
8 17459 1 1 95 GLU OE1 O 8.628 -4.735 -3.324 1.00 . A A . 95 GLU OE1 1 1
8 17460 1 1 95 GLU OE2 O 8.660 -6.912 -2.852 1.00 . A A . 95 GLU OE2 1 1
8 17461 1 1 96 LEU C C 2.658 -6.665 1.398 1.00 . A A . 96 LEU C 1 1
8 17462 1 1 96 LEU CA C 2.099 -5.321 0.928 1.00 . A A . 96 LEU CA 1 1
8 17463 1 1 96 LEU CB C 0.670 -5.405 0.386 1.00 . A A . 96 LEU CB 1 1
8 17464 1 1 96 LEU CD1 C -1.347 -4.313 -0.662 1.00 . A A . 96 LEU CD1 1 1
8 17465 1 1 96 LEU CD2 C 0.208 -2.965 0.820 1.00 . A A . 96 LEU CD2 1 1
8 17466 1 1 96 LEU CG C 0.093 -4.109 -0.188 1.00 . A A . 96 LEU CG 1 1
8 17467 1 1 96 LEU H H 2.533 -4.248 -0.804 1.00 . A A . 96 LEU H 1 1
8 17468 1 1 96 LEU HA H 2.081 -4.638 1.777 1.00 . A A . 96 LEU HA 1 1
8 17469 1 1 96 LEU HB2 H 0.642 -6.168 -0.392 1.00 . A A . 96 LEU HB2 1 1
8 17470 1 1 96 LEU HB3 H 0.018 -5.746 1.190 1.00 . A A . 96 LEU HB3 1 1
8 17471 1 1 96 LEU HD11 H -1.361 -4.421 -1.747 1.00 . A A . 96 LEU HD11 1 1
8 17472 1 1 96 LEU HD12 H -1.757 -5.213 -0.202 1.00 . A A . 96 LEU HD12 1 1
8 17473 1 1 96 LEU HD13 H -1.950 -3.452 -0.375 1.00 . A A . 96 LEU HD13 1 1
8 17474 1 1 96 LEU HD21 H -0.304 -2.084 0.430 1.00 . A A . 96 LEU HD21 1 1
8 17475 1 1 96 LEU HD22 H -0.251 -3.263 1.763 1.00 . A A . 96 LEU HD22 1 1
8 17476 1 1 96 LEU HD23 H 1.260 -2.730 0.985 1.00 . A A . 96 LEU HD23 1 1
8 17477 1 1 96 LEU HG H 0.682 -3.830 -1.061 1.00 . A A . 96 LEU HG 1 1
8 17478 1 1 96 LEU N N 2.989 -4.752 -0.070 1.00 . A A . 96 LEU N 1 1
8 17479 1 1 96 LEU O O 3.346 -7.352 0.644 1.00 . A A . 96 LEU O 1 1
8 17480 1 1 97 TYR C C 1.625 -9.127 3.646 1.00 . A A . 97 TYR C 1 1
8 17481 1 1 97 TYR CA C 2.804 -8.250 3.219 1.00 . A A . 97 TYR CA 1 1
8 17482 1 1 97 TYR CB C 3.615 -7.866 4.459 1.00 . A A . 97 TYR CB 1 1
8 17483 1 1 97 TYR CD1 C 3.436 -5.369 4.757 1.00 . A A . 97 TYR CD1 1 1
8 17484 1 1 97 TYR CD2 C 2.256 -6.780 6.284 1.00 . A A . 97 TYR CD2 1 1
8 17485 1 1 97 TYR CE1 C 2.937 -4.206 5.445 1.00 . A A . 97 TYR CE1 1 1
8 17486 1 1 97 TYR CE2 C 1.757 -5.618 6.972 1.00 . A A . 97 TYR CE2 1 1
8 17487 1 1 97 TYR CG C 3.084 -6.631 5.190 1.00 . A A . 97 TYR CG 1 1
8 17488 1 1 97 TYR CZ C 2.122 -4.388 6.519 1.00 . A A . 97 TYR CZ 1 1
8 17489 1 1 97 TYR H H 1.782 -6.436 3.246 1.00 . A A . 97 TYR H 1 1
8 17490 1 1 97 TYR HA H 3.384 -8.778 2.461 1.00 . A A . 97 TYR HA 1 1
8 17491 1 1 97 TYR HB2 H 3.624 -8.709 5.150 1.00 . A A . 97 TYR HB2 1 1
8 17492 1 1 97 TYR HB3 H 4.648 -7.684 4.163 1.00 . A A . 97 TYR HB3 1 1
8 17493 1 1 97 TYR HD1 H 4.091 -5.251 3.893 1.00 . A A . 97 TYR HD1 1 1
8 17494 1 1 97 TYR HD2 H 1.979 -7.777 6.626 1.00 . A A . 97 TYR HD2 1 1
8 17495 1 1 97 TYR HE1 H 3.206 -3.204 5.114 1.00 . A A . 97 TYR HE1 1 1
8 17496 1 1 97 TYR HE2 H 1.102 -5.720 7.837 1.00 . A A . 97 TYR HE2 1 1
8 17497 1 1 97 TYR HH H 2.297 -2.533 7.074 1.00 . A A . 97 TYR HH 1 1
8 17498 1 1 97 TYR N N 2.342 -7.000 2.640 1.00 . A A . 97 TYR N 1 1
8 17499 1 1 97 TYR O O 0.507 -8.637 3.798 1.00 . A A . 97 TYR O 1 1
8 17500 1 1 97 TYR OH O 1.651 -3.291 7.170 1.00 . A A . 97 TYR OH 1 1
8 17501 1 1 98 ASN C C 0.092 -10.767 5.398 1.00 . A A . 98 ASN C 1 1
8 17502 1 1 98 ASN CA C 0.893 -11.355 4.234 1.00 . A A . 98 ASN CA 1 1
8 17503 1 1 98 ASN CB C 1.519 -12.669 4.707 1.00 . A A . 98 ASN CB 1 1
8 17504 1 1 98 ASN CG C 0.559 -13.841 4.492 1.00 . A A . 98 ASN CG 1 1
8 17505 1 1 98 ASN H H 2.828 -10.796 3.702 1.00 . A A . 98 ASN H 1 1
8 17506 1 1 98 ASN HA H 0.282 -11.517 3.346 1.00 . A A . 98 ASN HA 1 1
8 17507 1 1 98 ASN HB2 H 2.447 -12.850 4.164 1.00 . A A . 98 ASN HB2 1 1
8 17508 1 1 98 ASN HB3 H 1.776 -12.594 5.763 1.00 . A A . 98 ASN HB3 1 1
8 17509 1 1 98 ASN HD21 H 2.065 -14.847 3.586 1.00 . A A . 98 ASN HD21 1 1
8 17510 1 1 98 ASN HD22 H 0.559 -15.697 3.681 1.00 . A A . 98 ASN HD22 1 1
8 17511 1 1 98 ASN N N 1.916 -10.406 3.828 1.00 . A A . 98 ASN N 1 1
8 17512 1 1 98 ASN ND2 N 1.106 -14.881 3.867 1.00 . A A . 98 ASN ND2 1 1
8 17513 1 1 98 ASN O O 0.661 -10.168 6.308 1.00 . A A . 98 ASN O 1 1
8 17514 1 1 98 ASN OD1 O -0.602 -13.804 4.867 1.00 . A A . 98 ASN OD1 1 1
8 17515 1 1 99 ASN C C -2.037 -8.928 6.388 1.00 . A A . 99 ASN C 1 1
8 17516 1 1 99 ASN CA C -2.103 -10.456 6.365 1.00 . A A . 99 ASN CA 1 1
8 17517 1 1 99 ASN CB C -1.683 -10.968 7.744 1.00 . A A . 99 ASN CB 1 1
8 17518 1 1 99 ASN CG C -2.547 -12.154 8.176 1.00 . A A . 99 ASN CG 1 1
8 17519 1 1 99 ASN H H -1.673 -11.448 4.584 1.00 . A A . 99 ASN H 1 1
8 17520 1 1 99 ASN HA H -3.092 -10.828 6.101 1.00 . A A . 99 ASN HA 1 1
8 17521 1 1 99 ASN HB2 H -0.635 -11.265 7.723 1.00 . A A . 99 ASN HB2 1 1
8 17522 1 1 99 ASN HB3 H -1.770 -10.164 8.476 1.00 . A A . 99 ASN HB3 1 1
8 17523 1 1 99 ASN HD21 H -1.099 -12.670 9.494 1.00 . A A . 99 ASN HD21 1 1
8 17524 1 1 99 ASN HD22 H -2.488 -13.705 9.476 1.00 . A A . 99 ASN HD22 1 1
8 17525 1 1 99 ASN N N -1.217 -10.960 5.329 1.00 . A A . 99 ASN N 1 1
8 17526 1 1 99 ASN ND2 N -2.000 -12.904 9.127 1.00 . A A . 99 ASN ND2 1 1
8 17527 1 1 99 ASN O O -1.693 -8.332 7.407 1.00 . A A . 99 ASN O 1 1
8 17528 1 1 99 ASN OD1 O -3.639 -12.374 7.677 1.00 . A A . 99 ASN OD1 1 1
8 17529 1 1 100 PHE C C -3.677 -6.282 5.607 1.00 . A A . 100 PHE C 1 1
8 17530 1 1 100 PHE CA C -2.356 -6.889 5.127 1.00 . A A . 100 PHE CA 1 1
8 17531 1 1 100 PHE CB C -2.173 -6.569 3.642 1.00 . A A . 100 PHE CB 1 1
8 17532 1 1 100 PHE CD1 C -1.415 -4.215 4.036 1.00 . A A . 100 PHE CD1 1 1
8 17533 1 1 100 PHE CD2 C -2.982 -4.602 2.320 1.00 . A A . 100 PHE CD2 1 1
8 17534 1 1 100 PHE CE1 C -1.431 -2.826 3.738 1.00 . A A . 100 PHE CE1 1 1
8 17535 1 1 100 PHE CE2 C -2.997 -3.213 2.022 1.00 . A A . 100 PHE CE2 1 1
8 17536 1 1 100 PHE CG C -2.190 -5.072 3.321 1.00 . A A . 100 PHE CG 1 1
8 17537 1 1 100 PHE CZ C -2.222 -2.355 2.738 1.00 . A A . 100 PHE CZ 1 1
8 17538 1 1 100 PHE H H -2.652 -8.827 4.425 1.00 . A A . 100 PHE H 1 1
8 17539 1 1 100 PHE HA H -1.542 -6.520 5.749 1.00 . A A . 100 PHE HA 1 1
8 17540 1 1 100 PHE HB2 H -1.227 -6.991 3.304 1.00 . A A . 100 PHE HB2 1 1
8 17541 1 1 100 PHE HB3 H -2.962 -7.061 3.074 1.00 . A A . 100 PHE HB3 1 1
8 17542 1 1 100 PHE HD1 H -0.781 -4.592 4.838 1.00 . A A . 100 PHE HD1 1 1
8 17543 1 1 100 PHE HD2 H -3.603 -5.289 1.746 1.00 . A A . 100 PHE HD2 1 1
8 17544 1 1 100 PHE HE1 H -0.810 -2.138 4.312 1.00 . A A . 100 PHE HE1 1 1
8 17545 1 1 100 PHE HE2 H -3.631 -2.835 1.220 1.00 . A A . 100 PHE HE2 1 1
8 17546 1 1 100 PHE HZ H -2.235 -1.289 2.509 1.00 . A A . 100 PHE HZ 1 1
8 17547 1 1 100 PHE N N -2.373 -8.336 5.251 1.00 . A A . 100 PHE N 1 1
8 17548 1 1 100 PHE O O -4.750 -6.788 5.284 1.00 . A A . 100 PHE O 1 1
8 17549 1 1 101 VAL C C -4.673 -3.050 6.500 1.00 . A A . 101 VAL C 1 1
8 17550 1 1 101 VAL CA C -4.724 -4.526 6.898 1.00 . A A . 101 VAL CA 1 1
8 17551 1 1 101 VAL CB C -4.811 -4.734 8.411 1.00 . A A . 101 VAL CB 1 1
8 17552 1 1 101 VAL CG1 C -3.561 -4.199 9.112 1.00 . A A . 101 VAL CG1 1 1
8 17553 1 1 101 VAL CG2 C -6.077 -4.089 8.981 1.00 . A A . 101 VAL CG2 1 1
8 17554 1 1 101 VAL H H -2.677 -4.800 6.628 1.00 . A A . 101 VAL H 1 1
8 17555 1 1 101 VAL HA H -5.603 -4.982 6.443 1.00 . A A . 101 VAL HA 1 1
8 17556 1 1 101 VAL HB H -4.869 -5.806 8.600 1.00 . A A . 101 VAL HB 1 1
8 17557 1 1 101 VAL HG11 H -3.163 -4.965 9.779 1.00 . A A . 101 VAL HG11 1 1
8 17558 1 1 101 VAL HG12 H -2.809 -3.942 8.366 1.00 . A A . 101 VAL HG12 1 1
8 17559 1 1 101 VAL HG13 H -3.818 -3.312 9.690 1.00 . A A . 101 VAL HG13 1 1
8 17560 1 1 101 VAL HG21 H -6.140 -4.294 10.050 1.00 . A A . 101 VAL HG21 1 1
8 17561 1 1 101 VAL HG22 H -6.039 -3.011 8.820 1.00 . A A . 101 VAL HG22 1 1
8 17562 1 1 101 VAL HG23 H -6.953 -4.500 8.479 1.00 . A A . 101 VAL HG23 1 1
8 17563 1 1 101 VAL N N -3.554 -5.207 6.371 1.00 . A A . 101 VAL N 1 1
8 17564 1 1 101 VAL O O -3.604 -2.522 6.195 1.00 . A A . 101 VAL O 1 1
8 17565 1 1 102 TYR C C -6.469 -0.192 7.335 1.00 . A A . 102 TYR C 1 1
8 17566 1 1 102 TYR CA C -5.943 -1.019 6.160 1.00 . A A . 102 TYR CA 1 1
8 17567 1 1 102 TYR CB C -6.951 -0.948 5.010 1.00 . A A . 102 TYR CB 1 1
8 17568 1 1 102 TYR CD1 C -5.819 1.177 4.259 1.00 . A A . 102 TYR CD1 1 1
8 17569 1 1 102 TYR CD2 C -7.055 -0.081 2.645 1.00 . A A . 102 TYR CD2 1 1
8 17570 1 1 102 TYR CE1 C -5.486 2.147 3.248 1.00 . A A . 102 TYR CE1 1 1
8 17571 1 1 102 TYR CE2 C -6.722 0.890 1.634 1.00 . A A . 102 TYR CE2 1 1
8 17572 1 1 102 TYR CG C -6.597 0.083 3.936 1.00 . A A . 102 TYR CG 1 1
8 17573 1 1 102 TYR CZ C -5.954 1.955 1.986 1.00 . A A . 102 TYR CZ 1 1
8 17574 1 1 102 TYR H H -6.706 -2.861 6.765 1.00 . A A . 102 TYR H 1 1
8 17575 1 1 102 TYR HA H -4.946 -0.667 5.894 1.00 . A A . 102 TYR HA 1 1
8 17576 1 1 102 TYR HB2 H -7.026 -1.931 4.545 1.00 . A A . 102 TYR HB2 1 1
8 17577 1 1 102 TYR HB3 H -7.934 -0.711 5.416 1.00 . A A . 102 TYR HB3 1 1
8 17578 1 1 102 TYR HD1 H -5.457 1.306 5.278 1.00 . A A . 102 TYR HD1 1 1
8 17579 1 1 102 TYR HD2 H -7.669 -0.944 2.391 1.00 . A A . 102 TYR HD2 1 1
8 17580 1 1 102 TYR HE1 H -4.873 3.015 3.490 1.00 . A A . 102 TYR HE1 1 1
8 17581 1 1 102 TYR HE2 H -7.078 0.771 0.610 1.00 . A A . 102 TYR HE2 1 1
8 17582 1 1 102 TYR HH H -6.455 3.390 0.774 1.00 . A A . 102 TYR HH 1 1
8 17583 1 1 102 TYR N N -5.841 -2.424 6.516 1.00 . A A . 102 TYR N 1 1
8 17584 1 1 102 TYR O O -7.614 -0.358 7.752 1.00 . A A . 102 TYR O 1 1
8 17585 1 1 102 TYR OH O -5.640 2.872 1.031 1.00 . A A . 102 TYR OH 1 1
8 17586 1 1 103 ASN C C -6.730 2.755 8.434 1.00 . A A . 103 ASN C 1 1
8 17587 1 1 103 ASN CA C -5.970 1.533 8.954 1.00 . A A . 103 ASN CA 1 1
8 17588 1 1 103 ASN CB C -4.726 2.030 9.695 1.00 . A A . 103 ASN CB 1 1
8 17589 1 1 103 ASN CG C -4.668 1.460 11.113 1.00 . A A . 103 ASN CG 1 1
8 17590 1 1 103 ASN H H -4.677 0.809 7.490 1.00 . A A . 103 ASN H 1 1
8 17591 1 1 103 ASN HA H -6.581 0.908 9.605 1.00 . A A . 103 ASN HA 1 1
8 17592 1 1 103 ASN HB2 H -3.830 1.738 9.145 1.00 . A A . 103 ASN HB2 1 1
8 17593 1 1 103 ASN HB3 H -4.734 3.119 9.735 1.00 . A A . 103 ASN HB3 1 1
8 17594 1 1 103 ASN HD21 H -2.651 1.400 10.957 1.00 . A A . 103 ASN HD21 1 1
8 17595 1 1 103 ASN HD22 H -3.293 0.838 12.464 1.00 . A A . 103 ASN HD22 1 1
8 17596 1 1 103 ASN N N -5.607 0.680 7.836 1.00 . A A . 103 ASN N 1 1
8 17597 1 1 103 ASN ND2 N -3.436 1.213 11.547 1.00 . A A . 103 ASN ND2 1 1
8 17598 1 1 103 ASN O O -6.198 3.527 7.637 1.00 . A A . 103 ASN O 1 1
8 17599 1 1 103 ASN OD1 O -5.676 1.260 11.771 1.00 . A A . 103 ASN OD1 1 1
8 17600 1 1 104 SER C C -9.431 4.662 9.724 1.00 . A A . 104 SER C 1 1
8 17601 1 1 104 SER CA C -8.798 4.005 8.496 1.00 . A A . 104 SER CA 1 1
8 17602 1 1 104 SER CB C -9.885 3.549 7.520 1.00 . A A . 104 SER CB 1 1
8 17603 1 1 104 SER H H -8.385 2.258 9.551 1.00 . A A . 104 SER H 1 1
8 17604 1 1 104 SER HA H -8.128 4.702 7.992 1.00 . A A . 104 SER HA 1 1
8 17605 1 1 104 SER HB2 H -9.420 3.217 6.590 1.00 . A A . 104 SER HB2 1 1
8 17606 1 1 104 SER HB3 H -10.410 2.691 7.938 1.00 . A A . 104 SER HB3 1 1
8 17607 1 1 104 SER HG H -11.752 4.246 7.351 1.00 . A A . 104 SER HG 1 1
8 17608 1 1 104 SER N N -7.960 2.891 8.904 1.00 . A A . 104 SER N 1 1
8 17609 1 1 104 SER O O -10.576 4.371 10.068 1.00 . A A . 104 SER O 1 1
8 17610 1 1 104 SER OG O -10.820 4.587 7.238 1.00 . A A . 104 SER OG 1 1
8 17611 1 1 105 PRO C C -10.104 7.358 11.179 1.00 . A A . 105 PRO C 1 1
8 17612 1 1 105 PRO CA C -9.108 6.259 11.553 1.00 . A A . 105 PRO CA 1 1
8 17613 1 1 105 PRO CB C -7.852 6.796 12.217 1.00 . A A . 105 PRO CB 1 1
8 17614 1 1 105 PRO CD C -7.276 5.927 9.992 1.00 . A A . 105 PRO CD 1 1
8 17615 1 1 105 PRO CG C -6.774 6.780 11.146 1.00 . A A . 105 PRO CG 1 1
8 17616 1 1 105 PRO HA H -9.605 5.631 12.153 1.00 . A A . 105 PRO HA 1 1
8 17617 1 1 105 PRO HB2 H -8.011 7.807 12.594 1.00 . A A . 105 PRO HB2 1 1
8 17618 1 1 105 PRO HB3 H -7.565 6.180 13.070 1.00 . A A . 105 PRO HB3 1 1
8 17619 1 1 105 PRO HD2 H -7.262 6.483 9.054 1.00 . A A . 105 PRO HD2 1 1
8 17620 1 1 105 PRO HD3 H -6.652 5.046 9.850 1.00 . A A . 105 PRO HD3 1 1
8 17621 1 1 105 PRO HG2 H -6.557 7.793 10.806 1.00 . A A . 105 PRO HG2 1 1
8 17622 1 1 105 PRO HG3 H -5.845 6.372 11.545 1.00 . A A . 105 PRO HG3 1 1
8 17623 1 1 105 PRO N N -8.638 5.558 10.370 1.00 . A A . 105 PRO N 1 1
8 17624 1 1 105 PRO O O -10.811 7.879 12.041 1.00 . A A . 105 PRO O 1 1
8 17625 1 1 106 ARG C C -11.991 8.113 8.363 1.00 . A A . 106 ARG C 1 1
8 17626 1 1 106 ARG CA C -11.029 8.704 9.396 1.00 . A A . 106 ARG CA 1 1
8 17627 1 1 106 ARG CB C -10.249 9.854 8.756 1.00 . A A . 106 ARG CB 1 1
8 17628 1 1 106 ARG CD C -10.451 11.431 10.714 1.00 . A A . 106 ARG CD 1 1
8 17629 1 1 106 ARG CG C -10.777 11.208 9.236 1.00 . A A . 106 ARG CG 1 1
8 17630 1 1 106 ARG CZ C -12.574 12.347 11.643 1.00 . A A . 106 ARG CZ 1 1
8 17631 1 1 106 ARG H H -9.553 7.247 9.199 1.00 . A A . 106 ARG H 1 1
8 17632 1 1 106 ARG HA H -11.567 9.056 10.276 1.00 . A A . 106 ARG HA 1 1
8 17633 1 1 106 ARG HB2 H -9.192 9.763 9.003 1.00 . A A . 106 ARG HB2 1 1
8 17634 1 1 106 ARG HB3 H -10.329 9.793 7.670 1.00 . A A . 106 ARG HB3 1 1
8 17635 1 1 106 ARG HD2 H -9.734 10.683 11.054 1.00 . A A . 106 ARG HD2 1 1
8 17636 1 1 106 ARG HD3 H -9.982 12.405 10.848 1.00 . A A . 106 ARG HD3 1 1
8 17637 1 1 106 ARG HE H -11.872 10.497 12.012 1.00 . A A . 106 ARG HE 1 1
8 17638 1 1 106 ARG HG2 H -10.338 12.007 8.638 1.00 . A A . 106 ARG HG2 1 1
8 17639 1 1 106 ARG HG3 H -11.856 11.255 9.087 1.00 . A A . 106 ARG HG3 1 1
8 17640 1 1 106 ARG HH11 H -11.549 13.630 10.443 1.00 . A A . 106 ARG HH11 1 1
8 17641 1 1 106 ARG HH12 H -13.027 14.252 11.096 1.00 . A A . 106 ARG HH12 1 1
8 17642 1 1 106 ARG HH21 H -13.823 11.317 12.875 1.00 . A A . 106 ARG HH21 1 1
8 17643 1 1 106 ARG HH22 H -14.329 12.928 12.489 1.00 . A A . 106 ARG HH22 1 1
8 17644 1 1 106 ARG N N -10.130 7.676 9.893 1.00 . A A . 106 ARG N 1 1
8 17645 1 1 106 ARG NE N -11.686 11.349 11.523 1.00 . A A . 106 ARG NE 1 1
8 17646 1 1 106 ARG NH1 N -12.366 13.508 11.007 1.00 . A A . 106 ARG NH1 1 1
8 17647 1 1 106 ARG NH2 N -13.668 12.184 12.400 1.00 . A A . 106 ARG NH2 1 1
8 17648 1 1 106 ARG O O -12.072 6.895 8.211 1.00 . A A . 106 ARG O 1 1
8 17649 1 1 107 GLY C C -13.041 8.690 5.266 1.00 . A A . 107 GLY C 1 1
8 17650 1 1 107 GLY CA C -13.648 8.585 6.666 1.00 . A A . 107 GLY CA 1 1
8 17651 1 1 107 GLY H H -12.624 9.992 7.810 1.00 . A A . 107 GLY H 1 1
8 17652 1 1 107 GLY HA2 H -13.959 7.557 6.855 1.00 . A A . 107 GLY HA2 1 1
8 17653 1 1 107 GLY HA3 H -14.543 9.204 6.726 1.00 . A A . 107 GLY HA3 1 1
8 17654 1 1 107 GLY N N -12.696 9.003 7.680 1.00 . A A . 107 GLY N 1 1
8 17655 1 1 107 GLY O O -13.518 8.052 4.328 1.00 . A A . 107 GLY O 1 1
8 17656 1 1 108 TYR C C -9.812 9.866 4.101 1.00 . A A . 108 TYR C 1 1
8 17657 1 1 108 TYR CA C -11.320 9.698 3.897 1.00 . A A . 108 TYR CA 1 1
8 17658 1 1 108 TYR CB C -11.891 10.991 3.311 1.00 . A A . 108 TYR CB 1 1
8 17659 1 1 108 TYR CD1 C -10.613 12.475 4.900 1.00 . A A . 108 TYR CD1 1 1
8 17660 1 1 108 TYR CD2 C -10.735 13.116 2.601 1.00 . A A . 108 TYR CD2 1 1
8 17661 1 1 108 TYR CE1 C -9.825 13.645 5.185 1.00 . A A . 108 TYR CE1 1 1
8 17662 1 1 108 TYR CE2 C -9.947 14.287 2.886 1.00 . A A . 108 TYR CE2 1 1
8 17663 1 1 108 TYR CG C -11.053 12.235 3.614 1.00 . A A . 108 TYR CG 1 1
8 17664 1 1 108 TYR CZ C -9.530 14.493 4.163 1.00 . A A . 108 TYR CZ 1 1
8 17665 1 1 108 TYR H H -11.615 10.016 5.934 1.00 . A A . 108 TYR H 1 1
8 17666 1 1 108 TYR HA H -11.500 8.818 3.280 1.00 . A A . 108 TYR HA 1 1
8 17667 1 1 108 TYR HB2 H -11.979 10.879 2.231 1.00 . A A . 108 TYR HB2 1 1
8 17668 1 1 108 TYR HB3 H -12.898 11.141 3.700 1.00 . A A . 108 TYR HB3 1 1
8 17669 1 1 108 TYR HD1 H -10.864 11.778 5.700 1.00 . A A . 108 TYR HD1 1 1
8 17670 1 1 108 TYR HD2 H -11.082 12.926 1.585 1.00 . A A . 108 TYR HD2 1 1
8 17671 1 1 108 TYR HE1 H -9.472 13.847 6.197 1.00 . A A . 108 TYR HE1 1 1
8 17672 1 1 108 TYR HE2 H -9.689 14.991 2.094 1.00 . A A . 108 TYR HE2 1 1
8 17673 1 1 108 TYR HH H -8.776 15.774 5.417 1.00 . A A . 108 TYR HH 1 1
8 17674 1 1 108 TYR N N -11.998 9.501 5.168 1.00 . A A . 108 TYR N 1 1
8 17675 1 1 108 TYR O O -9.129 10.441 3.255 1.00 . A A . 108 TYR O 1 1
8 17676 1 1 108 TYR OH O -8.785 15.599 4.432 1.00 . A A . 108 TYR OH 1 1
8 17677 1 1 109 PHE C C -7.435 8.149 6.213 1.00 . A A . 109 PHE C 1 1
8 17678 1 1 109 PHE CA C -7.925 9.439 5.551 1.00 . A A . 109 PHE CA 1 1
8 17679 1 1 109 PHE CB C -7.762 10.598 6.536 1.00 . A A . 109 PHE CB 1 1
8 17680 1 1 109 PHE CD1 C -5.314 10.798 7.025 1.00 . A A . 109 PHE CD1 1 1
8 17681 1 1 109 PHE CD2 C -6.329 12.489 5.737 1.00 . A A . 109 PHE CD2 1 1
8 17682 1 1 109 PHE CE1 C -4.067 11.471 6.925 1.00 . A A . 109 PHE CE1 1 1
8 17683 1 1 109 PHE CE2 C -5.082 13.162 5.637 1.00 . A A . 109 PHE CE2 1 1
8 17684 1 1 109 PHE CG C -6.418 11.322 6.429 1.00 . A A . 109 PHE CG 1 1
8 17685 1 1 109 PHE CZ C -3.978 12.638 6.233 1.00 . A A . 109 PHE CZ 1 1
8 17686 1 1 109 PHE H H -9.902 8.886 5.909 1.00 . A A . 109 PHE H 1 1
8 17687 1 1 109 PHE HA H -7.387 9.592 4.615 1.00 . A A . 109 PHE HA 1 1
8 17688 1 1 109 PHE HB2 H -8.565 11.317 6.373 1.00 . A A . 109 PHE HB2 1 1
8 17689 1 1 109 PHE HB3 H -7.877 10.217 7.552 1.00 . A A . 109 PHE HB3 1 1
8 17690 1 1 109 PHE HD1 H -5.385 9.863 7.580 1.00 . A A . 109 PHE HD1 1 1
8 17691 1 1 109 PHE HD2 H -7.215 12.909 5.259 1.00 . A A . 109 PHE HD2 1 1
8 17692 1 1 109 PHE HE1 H -3.182 11.050 7.403 1.00 . A A . 109 PHE HE1 1 1
8 17693 1 1 109 PHE HE2 H -5.011 14.097 5.082 1.00 . A A . 109 PHE HE2 1 1
8 17694 1 1 109 PHE HZ H -3.020 13.154 6.156 1.00 . A A . 109 PHE HZ 1 1
8 17695 1 1 109 PHE N N -9.338 9.353 5.227 1.00 . A A . 109 PHE N 1 1
8 17696 1 1 109 PHE O O -7.716 7.904 7.385 1.00 . A A . 109 PHE O 1 1
8 17697 1 1 110 HIS C C -4.685 6.255 6.219 1.00 . A A . 110 HIS C 1 1
8 17698 1 1 110 HIS CA C -6.179 6.102 5.929 1.00 . A A . 110 HIS CA 1 1
8 17699 1 1 110 HIS CB C -6.480 4.962 4.954 1.00 . A A . 110 HIS CB 1 1
8 17700 1 1 110 HIS CD2 C -9.048 5.445 5.033 1.00 . A A . 110 HIS CD2 1 1
8 17701 1 1 110 HIS CE1 C -9.617 4.410 3.191 1.00 . A A . 110 HIS CE1 1 1
8 17702 1 1 110 HIS CG C -7.915 4.918 4.486 1.00 . A A . 110 HIS CG 1 1
8 17703 1 1 110 HIS H H -6.487 7.568 4.481 1.00 . A A . 110 HIS H 1 1
8 17704 1 1 110 HIS HA H -6.701 5.888 6.862 1.00 . A A . 110 HIS HA 1 1
8 17705 1 1 110 HIS HB2 H -5.829 5.060 4.085 1.00 . A A . 110 HIS HB2 1 1
8 17706 1 1 110 HIS HB3 H -6.235 4.014 5.431 1.00 . A A . 110 HIS HB3 1 1
8 17707 1 1 110 HIS HD2 H -9.101 6.021 5.957 1.00 . A A . 110 HIS HD2 1 1
8 17708 1 1 110 HIS HE1 H -10.223 4.012 2.377 1.00 . A A . 110 HIS HE1 1 1
8 17709 1 1 110 HIS HE2 H -11.034 5.350 4.438 1.00 . A A . 110 HIS HE2 1 1
8 17710 1 1 110 HIS N N -6.711 7.360 5.433 1.00 . A A . 110 HIS N 1 1
8 17711 1 1 110 HIS ND1 N -8.306 4.271 3.326 1.00 . A A . 110 HIS ND1 1 1
8 17712 1 1 110 HIS NE2 N -10.075 5.139 4.250 1.00 . A A . 110 HIS NE2 1 1
8 17713 1 1 110 HIS O O -3.977 6.953 5.494 1.00 . A A . 110 HIS O 1 1
8 17714 1 1 111 THR C C -2.260 4.234 7.736 1.00 . A A . 111 THR C 1 1
8 17715 1 1 111 THR CA C -2.852 5.644 7.673 1.00 . A A . 111 THR CA 1 1
8 17716 1 1 111 THR CB C -2.763 6.400 9.002 1.00 . A A . 111 THR CB 1 1
8 17717 1 1 111 THR CG2 C -3.385 7.796 8.923 1.00 . A A . 111 THR CG2 1 1
8 17718 1 1 111 THR H H -4.831 5.026 7.863 1.00 . A A . 111 THR H 1 1
8 17719 1 1 111 THR HA H -2.299 6.189 6.907 1.00 . A A . 111 THR HA 1 1
8 17720 1 1 111 THR HB H -1.732 6.452 9.351 1.00 . A A . 111 THR HB 1 1
8 17721 1 1 111 THR HG1 H -3.102 5.095 10.480 1.00 . A A . 111 THR HG1 1 1
8 17722 1 1 111 THR HG21 H -4.443 7.709 8.675 1.00 . A A . 111 THR HG21 1 1
8 17723 1 1 111 THR HG22 H -3.277 8.296 9.886 1.00 . A A . 111 THR HG22 1 1
8 17724 1 1 111 THR HG23 H -2.878 8.377 8.153 1.00 . A A . 111 THR HG23 1 1
8 17725 1 1 111 THR N N -4.249 5.591 7.279 1.00 . A A . 111 THR N 1 1
8 17726 1 1 111 THR O O -2.998 3.251 7.787 1.00 . A A . 111 THR O 1 1
8 17727 1 1 111 THR OG1 O -3.635 5.680 9.869 1.00 . A A . 111 THR OG1 1 1
8 17728 1 1 112 PHE C C 1.234 3.106 8.149 1.00 . A A . 112 PHE C 1 1
8 17729 1 1 112 PHE CA C -0.239 2.908 7.787 1.00 . A A . 112 PHE CA 1 1
8 17730 1 1 112 PHE CB C -0.330 2.287 6.392 1.00 . A A . 112 PHE CB 1 1
8 17731 1 1 112 PHE CD1 C -0.104 4.290 4.906 1.00 . A A . 112 PHE CD1 1 1
8 17732 1 1 112 PHE CD2 C 1.524 2.597 4.739 1.00 . A A . 112 PHE CD2 1 1
8 17733 1 1 112 PHE CE1 C 0.564 5.033 3.898 1.00 . A A . 112 PHE CE1 1 1
8 17734 1 1 112 PHE CE2 C 2.193 3.340 3.731 1.00 . A A . 112 PHE CE2 1 1
8 17735 1 1 112 PHE CG C 0.390 3.088 5.306 1.00 . A A . 112 PHE CG 1 1
8 17736 1 1 112 PHE CZ C 1.698 4.543 3.331 1.00 . A A . 112 PHE CZ 1 1
8 17737 1 1 112 PHE H H -0.345 4.987 7.690 1.00 . A A . 112 PHE H 1 1
8 17738 1 1 112 PHE HA H -0.723 2.308 8.557 1.00 . A A . 112 PHE HA 1 1
8 17739 1 1 112 PHE HB2 H 0.088 1.280 6.426 1.00 . A A . 112 PHE HB2 1 1
8 17740 1 1 112 PHE HB3 H -1.381 2.186 6.119 1.00 . A A . 112 PHE HB3 1 1
8 17741 1 1 112 PHE HD1 H -1.014 4.684 5.361 1.00 . A A . 112 PHE HD1 1 1
8 17742 1 1 112 PHE HD2 H 1.921 1.633 5.059 1.00 . A A . 112 PHE HD2 1 1
8 17743 1 1 112 PHE HE1 H 0.168 5.997 3.578 1.00 . A A . 112 PHE HE1 1 1
8 17744 1 1 112 PHE HE2 H 3.103 2.948 3.276 1.00 . A A . 112 PHE HE2 1 1
8 17745 1 1 112 PHE HZ H 2.212 5.114 2.557 1.00 . A A . 112 PHE HZ 1 1
8 17746 1 1 112 PHE N N -0.936 4.182 7.732 1.00 . A A . 112 PHE N 1 1
8 17747 1 1 112 PHE O O 1.669 4.228 8.403 1.00 . A A . 112 PHE O 1 1
8 17748 1 1 113 ALA C C 4.190 2.162 7.197 1.00 . A A . 113 ALA C 1 1
8 17749 1 1 113 ALA CA C 3.377 2.036 8.488 1.00 . A A . 113 ALA CA 1 1
8 17750 1 1 113 ALA CB C 3.749 0.790 9.292 1.00 . A A . 113 ALA CB 1 1
8 17751 1 1 113 ALA H H 1.600 1.090 7.953 1.00 . A A . 113 ALA H 1 1
8 17752 1 1 113 ALA HA H 3.552 2.918 9.105 1.00 . A A . 113 ALA HA 1 1
8 17753 1 1 113 ALA HB1 H 3.899 1.063 10.337 1.00 . A A . 113 ALA HB1 1 1
8 17754 1 1 113 ALA HB2 H 2.945 0.057 9.221 1.00 . A A . 113 ALA HB2 1 1
8 17755 1 1 113 ALA HB3 H 4.668 0.360 8.892 1.00 . A A . 113 ALA HB3 1 1
8 17756 1 1 113 ALA N N 1.962 1.999 8.160 1.00 . A A . 113 ALA N 1 1
8 17757 1 1 113 ALA O O 3.914 1.474 6.216 1.00 . A A . 113 ALA O 1 1
8 17758 1 1 114 GLY C C 7.262 2.359 6.132 1.00 . A A . 114 GLY C 1 1
8 17759 1 1 114 GLY CA C 6.032 3.269 6.088 1.00 . A A . 114 GLY CA 1 1
8 17760 1 1 114 GLY H H 5.395 3.600 8.044 1.00 . A A . 114 GLY H 1 1
8 17761 1 1 114 GLY HA2 H 5.471 3.084 5.172 1.00 . A A . 114 GLY HA2 1 1
8 17762 1 1 114 GLY HA3 H 6.348 4.312 6.063 1.00 . A A . 114 GLY HA3 1 1
8 17763 1 1 114 GLY N N 5.177 3.045 7.241 1.00 . A A . 114 GLY N 1 1
8 17764 1 1 114 GLY O O 7.382 1.515 7.017 1.00 . A A . 114 GLY O 1 1
8 17765 1 1 115 ASP C C 9.971 1.637 6.478 1.00 . A A . 115 ASP C 1 1
8 17766 1 1 115 ASP CA C 9.360 1.772 5.082 1.00 . A A . 115 ASP CA 1 1
8 17767 1 1 115 ASP CB C 10.393 2.445 4.177 1.00 . A A . 115 ASP CB 1 1
8 17768 1 1 115 ASP CG C 9.814 3.170 2.962 1.00 . A A . 115 ASP CG 1 1
8 17769 1 1 115 ASP H H 8.040 3.254 4.449 1.00 . A A . 115 ASP H 1 1
8 17770 1 1 115 ASP HA H 9.050 0.813 4.668 1.00 . A A . 115 ASP HA 1 1
8 17771 1 1 115 ASP HB2 H 10.965 3.158 4.769 1.00 . A A . 115 ASP HB2 1 1
8 17772 1 1 115 ASP HB3 H 11.096 1.686 3.827 1.00 . A A . 115 ASP HB3 1 1
8 17773 1 1 115 ASP N N 8.144 2.564 5.165 1.00 . A A . 115 ASP N 1 1
8 17774 1 1 115 ASP O O 9.992 0.546 7.048 1.00 . A A . 115 ASP O 1 1
8 17775 1 1 115 ASP OD1 O 9.556 2.475 1.955 1.00 . A A . 115 ASP OD1 1 1
8 17776 1 1 115 ASP OD2 O 9.641 4.404 3.067 1.00 . A A . 115 ASP OD2 1 1
8 17777 1 1 116 THR C C 10.472 3.910 9.153 1.00 . A A . 116 THR C 1 1
8 17778 1 1 116 THR CA C 11.064 2.780 8.308 1.00 . A A . 116 THR CA 1 1
8 17779 1 1 116 THR CB C 12.579 2.888 8.127 1.00 . A A . 116 THR CB 1 1
8 17780 1 1 116 THR CG2 C 13.100 1.989 7.002 1.00 . A A . 116 THR CG2 1 1
8 17781 1 1 116 THR H H 10.433 3.642 6.520 1.00 . A A . 116 THR H 1 1
8 17782 1 1 116 THR HA H 10.823 1.845 8.813 1.00 . A A . 116 THR HA 1 1
8 17783 1 1 116 THR HB H 13.099 2.681 9.062 1.00 . A A . 116 THR HB 1 1
8 17784 1 1 116 THR HG1 H 13.755 4.410 7.573 1.00 . A A . 116 THR HG1 1 1
8 17785 1 1 116 THR HG21 H 12.599 1.022 7.048 1.00 . A A . 116 THR HG21 1 1
8 17786 1 1 116 THR HG22 H 12.895 2.458 6.038 1.00 . A A . 116 THR HG22 1 1
8 17787 1 1 116 THR HG23 H 14.174 1.849 7.116 1.00 . A A . 116 THR HG23 1 1
8 17788 1 1 116 THR N N 10.454 2.760 6.989 1.00 . A A . 116 THR N 1 1
8 17789 1 1 116 THR O O 10.800 4.049 10.330 1.00 . A A . 116 THR O 1 1
8 17790 1 1 116 THR OG1 O 12.777 4.211 7.633 1.00 . A A . 116 THR OG1 1 1
8 17791 1 1 117 CYS C C 7.460 5.708 8.957 1.00 . A A . 117 CYS C 1 1
8 17792 1 1 117 CYS CA C 8.968 5.805 9.195 1.00 . A A . 117 CYS CA 1 1
8 17793 1 1 117 CYS CB C 9.535 7.149 8.735 1.00 . A A . 117 CYS CB 1 1
8 17794 1 1 117 CYS H H 9.348 4.572 7.560 1.00 . A A . 117 CYS H 1 1
8 17795 1 1 117 CYS HA H 9.200 5.701 10.256 1.00 . A A . 117 CYS HA 1 1
8 17796 1 1 117 CYS HB2 H 9.132 7.953 9.351 1.00 . A A . 117 CYS HB2 1 1
8 17797 1 1 117 CYS HB3 H 10.618 7.160 8.863 1.00 . A A . 117 CYS HB3 1 1
8 17798 1 1 117 CYS HG H 8.387 6.332 6.826 1.00 . A A . 117 CYS HG 1 1
8 17799 1 1 117 CYS N N 9.609 4.691 8.517 1.00 . A A . 117 CYS N 1 1
8 17800 1 1 117 CYS O O 7.018 5.050 8.016 1.00 . A A . 117 CYS O 1 1
8 17801 1 1 117 CYS SG S 9.113 7.437 6.978 1.00 . A A . 117 CYS SG 1 1
8 17802 1 1 118 GLN C C 4.812 7.310 8.596 1.00 . A A . 118 GLN C 1 1
8 17803 1 1 118 GLN CA C 5.263 6.373 9.718 1.00 . A A . 118 GLN CA 1 1
8 17804 1 1 118 GLN CB C 4.616 6.761 11.050 1.00 . A A . 118 GLN CB 1 1
8 17805 1 1 118 GLN CD C 2.588 5.324 11.468 1.00 . A A . 118 GLN CD 1 1
8 17806 1 1 118 GLN CG C 3.092 6.677 10.964 1.00 . A A . 118 GLN CG 1 1
8 17807 1 1 118 GLN H H 7.080 6.908 10.585 1.00 . A A . 118 GLN H 1 1
8 17808 1 1 118 GLN HA H 4.992 5.347 9.476 1.00 . A A . 118 GLN HA 1 1
8 17809 1 1 118 GLN HB2 H 4.977 6.103 11.839 1.00 . A A . 118 GLN HB2 1 1
8 17810 1 1 118 GLN HB3 H 4.914 7.775 11.321 1.00 . A A . 118 GLN HB3 1 1
8 17811 1 1 118 GLN HE21 H 1.275 6.308 12.655 1.00 . A A . 118 GLN HE21 1 1
8 17812 1 1 118 GLN HE22 H 1.216 4.580 12.759 1.00 . A A . 118 GLN HE22 1 1
8 17813 1 1 118 GLN HG2 H 2.645 7.479 11.553 1.00 . A A . 118 GLN HG2 1 1
8 17814 1 1 118 GLN HG3 H 2.773 6.827 9.932 1.00 . A A . 118 GLN HG3 1 1
8 17815 1 1 118 GLN N N 6.713 6.375 9.824 1.00 . A A . 118 GLN N 1 1
8 17816 1 1 118 GLN NE2 N 1.613 5.411 12.368 1.00 . A A . 118 GLN NE2 1 1
8 17817 1 1 118 GLN O O 5.339 8.411 8.451 1.00 . A A . 118 GLN O 1 1
8 17818 1 1 118 GLN OE1 O 3.053 4.270 11.067 1.00 . A A . 118 GLN OE1 1 1
8 17819 1 1 119 VAL C C 1.789 7.462 6.678 1.00 . A A . 119 VAL C 1 1
8 17820 1 1 119 VAL CA C 3.310 7.617 6.724 1.00 . A A . 119 VAL CA 1 1
8 17821 1 1 119 VAL CB C 3.994 7.205 5.418 1.00 . A A . 119 VAL CB 1 1
8 17822 1 1 119 VAL CG1 C 5.390 7.820 5.311 1.00 . A A . 119 VAL CG1 1 1
8 17823 1 1 119 VAL CG2 C 4.055 5.681 5.289 1.00 . A A . 119 VAL CG2 1 1
8 17824 1 1 119 VAL H H 3.417 5.939 7.954 1.00 . A A . 119 VAL H 1 1
8 17825 1 1 119 VAL HA H 3.551 8.662 6.915 1.00 . A A . 119 VAL HA 1 1
8 17826 1 1 119 VAL HB H 3.394 7.587 4.592 1.00 . A A . 119 VAL HB 1 1
8 17827 1 1 119 VAL HG11 H 6.007 7.466 6.138 1.00 . A A . 119 VAL HG11 1 1
8 17828 1 1 119 VAL HG12 H 5.845 7.526 4.366 1.00 . A A . 119 VAL HG12 1 1
8 17829 1 1 119 VAL HG13 H 5.313 8.907 5.356 1.00 . A A . 119 VAL HG13 1 1
8 17830 1 1 119 VAL HG21 H 3.043 5.283 5.209 1.00 . A A . 119 VAL HG21 1 1
8 17831 1 1 119 VAL HG22 H 4.620 5.414 4.396 1.00 . A A . 119 VAL HG22 1 1
8 17832 1 1 119 VAL HG23 H 4.542 5.260 6.168 1.00 . A A . 119 VAL HG23 1 1
8 17833 1 1 119 VAL N N 3.840 6.836 7.830 1.00 . A A . 119 VAL N 1 1
8 17834 1 1 119 VAL O O 1.247 6.478 7.177 1.00 . A A . 119 VAL O 1 1
8 17835 1 1 120 ALA C C -0.697 8.745 4.512 1.00 . A A . 120 ALA C 1 1
8 17836 1 1 120 ALA CA C -0.304 8.435 5.957 1.00 . A A . 120 ALA CA 1 1
8 17837 1 1 120 ALA CB C -0.907 9.431 6.951 1.00 . A A . 120 ALA CB 1 1
8 17838 1 1 120 ALA H H 1.593 9.247 5.673 1.00 . A A . 120 ALA H 1 1
8 17839 1 1 120 ALA HA H -0.648 7.433 6.213 1.00 . A A . 120 ALA HA 1 1
8 17840 1 1 120 ALA HB1 H -1.904 9.721 6.616 1.00 . A A . 120 ALA HB1 1 1
8 17841 1 1 120 ALA HB2 H -0.975 8.966 7.934 1.00 . A A . 120 ALA HB2 1 1
8 17842 1 1 120 ALA HB3 H -0.272 10.315 7.010 1.00 . A A . 120 ALA HB3 1 1
8 17843 1 1 120 ALA N N 1.144 8.450 6.075 1.00 . A A . 120 ALA N 1 1
8 17844 1 1 120 ALA O O 0.102 9.288 3.750 1.00 . A A . 120 ALA O 1 1
8 17845 1 1 121 LEU C C -3.730 9.429 2.918 1.00 . A A . 121 LEU C 1 1
8 17846 1 1 121 LEU CA C -2.436 8.618 2.835 1.00 . A A . 121 LEU CA 1 1
8 17847 1 1 121 LEU CB C -2.588 7.294 2.084 1.00 . A A . 121 LEU CB 1 1
8 17848 1 1 121 LEU CD1 C -4.252 5.461 1.602 1.00 . A A . 121 LEU CD1 1 1
8 17849 1 1 121 LEU CD2 C -2.863 5.398 3.724 1.00 . A A . 121 LEU CD2 1 1
8 17850 1 1 121 LEU CG C -3.563 6.285 2.692 1.00 . A A . 121 LEU CG 1 1
8 17851 1 1 121 LEU H H -2.571 7.943 4.802 1.00 . A A . 121 LEU H 1 1
8 17852 1 1 121 LEU HA H -1.692 9.208 2.301 1.00 . A A . 121 LEU HA 1 1
8 17853 1 1 121 LEU HB2 H -2.910 7.512 1.065 1.00 . A A . 121 LEU HB2 1 1
8 17854 1 1 121 LEU HB3 H -1.607 6.824 2.014 1.00 . A A . 121 LEU HB3 1 1
8 17855 1 1 121 LEU HD11 H -5.288 5.275 1.886 1.00 . A A . 121 LEU HD11 1 1
8 17856 1 1 121 LEU HD12 H -4.227 6.011 0.660 1.00 . A A . 121 LEU HD12 1 1
8 17857 1 1 121 LEU HD13 H -3.732 4.511 1.481 1.00 . A A . 121 LEU HD13 1 1
8 17858 1 1 121 LEU HD21 H -2.207 6.010 4.343 1.00 . A A . 121 LEU HD21 1 1
8 17859 1 1 121 LEU HD22 H -3.609 4.914 4.354 1.00 . A A . 121 LEU HD22 1 1
8 17860 1 1 121 LEU HD23 H -2.274 4.638 3.210 1.00 . A A . 121 LEU HD23 1 1
8 17861 1 1 121 LEU HG H -4.342 6.837 3.218 1.00 . A A . 121 LEU HG 1 1
8 17862 1 1 121 LEU N N -1.928 8.385 4.176 1.00 . A A . 121 LEU N 1 1
8 17863 1 1 121 LEU O O -4.578 9.166 3.769 1.00 . A A . 121 LEU O 1 1
8 17864 1 1 122 ASN C C -5.596 11.252 0.569 1.00 . A A . 122 ASN C 1 1
8 17865 1 1 122 ASN CA C -5.017 11.251 1.985 1.00 . A A . 122 ASN CA 1 1
8 17866 1 1 122 ASN CB C -4.665 12.695 2.351 1.00 . A A . 122 ASN CB 1 1
8 17867 1 1 122 ASN CG C -5.912 13.581 2.351 1.00 . A A . 122 ASN CG 1 1
8 17868 1 1 122 ASN H H -3.146 10.607 1.335 1.00 . A A . 122 ASN H 1 1
8 17869 1 1 122 ASN HA H -5.704 10.825 2.716 1.00 . A A . 122 ASN HA 1 1
8 17870 1 1 122 ASN HB2 H -4.197 12.720 3.336 1.00 . A A . 122 ASN HB2 1 1
8 17871 1 1 122 ASN HB3 H -3.936 13.086 1.642 1.00 . A A . 122 ASN HB3 1 1
8 17872 1 1 122 ASN HD21 H -4.856 14.986 3.356 1.00 . A A . 122 ASN HD21 1 1
8 17873 1 1 122 ASN HD22 H -6.500 15.404 3.005 1.00 . A A . 122 ASN HD22 1 1
8 17874 1 1 122 ASN N N -3.841 10.400 2.023 1.00 . A A . 122 ASN N 1 1
8 17875 1 1 122 ASN ND2 N -5.741 14.754 2.953 1.00 . A A . 122 ASN ND2 1 1
8 17876 1 1 122 ASN O O -4.934 11.676 -0.376 1.00 . A A . 122 ASN O 1 1
8 17877 1 1 122 ASN OD1 O -6.959 13.224 1.836 1.00 . A A . 122 ASN OD1 1 1
8 17878 1 1 123 PHE C C -7.964 12.100 -1.262 1.00 . A A . 123 PHE C 1 1
8 17879 1 1 123 PHE CA C -7.502 10.709 -0.818 1.00 . A A . 123 PHE CA 1 1
8 17880 1 1 123 PHE CB C -8.728 9.812 -0.637 1.00 . A A . 123 PHE CB 1 1
8 17881 1 1 123 PHE CD1 C -7.770 7.511 -0.886 1.00 . A A . 123 PHE CD1 1 1
8 17882 1 1 123 PHE CD2 C -8.749 8.086 1.178 1.00 . A A . 123 PHE CD2 1 1
8 17883 1 1 123 PHE CE1 C -7.469 6.218 -0.383 1.00 . A A . 123 PHE CE1 1 1
8 17884 1 1 123 PHE CE2 C -8.448 6.793 1.681 1.00 . A A . 123 PHE CE2 1 1
8 17885 1 1 123 PHE CG C -8.404 8.418 -0.095 1.00 . A A . 123 PHE CG 1 1
8 17886 1 1 123 PHE CZ C -7.815 5.886 0.890 1.00 . A A . 123 PHE CZ 1 1
8 17887 1 1 123 PHE H H -7.359 10.427 1.241 1.00 . A A . 123 PHE H 1 1
8 17888 1 1 123 PHE HA H -6.786 10.318 -1.542 1.00 . A A . 123 PHE HA 1 1
8 17889 1 1 123 PHE HB2 H -9.426 10.300 0.042 1.00 . A A . 123 PHE HB2 1 1
8 17890 1 1 123 PHE HB3 H -9.235 9.708 -1.597 1.00 . A A . 123 PHE HB3 1 1
8 17891 1 1 123 PHE HD1 H -7.493 7.777 -1.907 1.00 . A A . 123 PHE HD1 1 1
8 17892 1 1 123 PHE HD2 H -9.257 8.813 1.811 1.00 . A A . 123 PHE HD2 1 1
8 17893 1 1 123 PHE HE1 H -6.961 5.491 -1.018 1.00 . A A . 123 PHE HE1 1 1
8 17894 1 1 123 PHE HE2 H -8.725 6.527 2.700 1.00 . A A . 123 PHE HE2 1 1
8 17895 1 1 123 PHE HZ H -7.583 4.893 1.276 1.00 . A A . 123 PHE HZ 1 1
8 17896 1 1 123 PHE N N -6.827 10.770 0.466 1.00 . A A . 123 PHE N 1 1
8 17897 1 1 123 PHE O O -8.213 12.969 -0.429 1.00 . A A . 123 PHE O 1 1
8 17898 1 1 124 ALA C C -9.995 13.705 -2.916 1.00 . A A . 124 ALA C 1 1
8 17899 1 1 124 ALA CA C -8.490 13.533 -3.137 1.00 . A A . 124 ALA CA 1 1
8 17900 1 1 124 ALA CB C -8.109 13.588 -4.618 1.00 . A A . 124 ALA CB 1 1
8 17901 1 1 124 ALA H H -7.858 11.552 -3.243 1.00 . A A . 124 ALA H 1 1
8 17902 1 1 124 ALA HA H -7.961 14.326 -2.608 1.00 . A A . 124 ALA HA 1 1
8 17903 1 1 124 ALA HB1 H -7.891 14.618 -4.898 1.00 . A A . 124 ALA HB1 1 1
8 17904 1 1 124 ALA HB2 H -7.226 12.971 -4.789 1.00 . A A . 124 ALA HB2 1 1
8 17905 1 1 124 ALA HB3 H -8.936 13.214 -5.220 1.00 . A A . 124 ALA HB3 1 1
8 17906 1 1 124 ALA N N -8.063 12.264 -2.572 1.00 . A A . 124 ALA N 1 1
8 17907 1 1 124 ALA O O -10.457 14.797 -2.591 1.00 . A A . 124 ALA O 1 1
8 17908 1 1 125 ASN C C -12.534 11.723 -1.746 1.00 . A A . 125 ASN C 1 1
8 17909 1 1 125 ASN CA C -12.158 12.624 -2.925 1.00 . A A . 125 ASN CA 1 1
8 17910 1 1 125 ASN CB C -12.870 12.092 -4.170 1.00 . A A . 125 ASN CB 1 1
8 17911 1 1 125 ASN CG C -13.246 13.234 -5.116 1.00 . A A . 125 ASN CG 1 1
8 17912 1 1 125 ASN H H -10.331 11.724 -3.364 1.00 . A A . 125 ASN H 1 1
8 17913 1 1 125 ASN HA H -12.414 13.668 -2.750 1.00 . A A . 125 ASN HA 1 1
8 17914 1 1 125 ASN HB2 H -12.223 11.384 -4.690 1.00 . A A . 125 ASN HB2 1 1
8 17915 1 1 125 ASN HB3 H -13.767 11.547 -3.877 1.00 . A A . 125 ASN HB3 1 1
8 17916 1 1 125 ASN HD21 H -12.650 12.082 -6.670 1.00 . A A . 125 ASN HD21 1 1
8 17917 1 1 125 ASN HD22 H -13.243 13.653 -7.097 1.00 . A A . 125 ASN HD22 1 1
8 17918 1 1 125 ASN N N -10.716 12.608 -3.100 1.00 . A A . 125 ASN N 1 1
8 17919 1 1 125 ASN ND2 N -13.028 12.967 -6.401 1.00 . A A . 125 ASN ND2 1 1
8 17920 1 1 125 ASN O O -11.762 10.847 -1.358 1.00 . A A . 125 ASN O 1 1
8 17921 1 1 125 ASN OD1 O -13.705 14.288 -4.706 1.00 . A A . 125 ASN OD1 1 1
8 17922 1 1 126 GLU C C -14.678 9.816 -0.551 1.00 . A A . 126 GLU C 1 1
8 17923 1 1 126 GLU CA C -14.206 11.193 -0.082 1.00 . A A . 126 GLU CA 1 1
8 17924 1 1 126 GLU CB C -15.325 11.935 0.653 1.00 . A A . 126 GLU CB 1 1
8 17925 1 1 126 GLU CD C -15.109 12.855 2.991 1.00 . A A . 126 GLU CD 1 1
8 17926 1 1 126 GLU CG C -15.319 11.597 2.146 1.00 . A A . 126 GLU CG 1 1
8 17927 1 1 126 GLU H H -14.341 12.684 -1.530 1.00 . A A . 126 GLU H 1 1
8 17928 1 1 126 GLU HA H -13.352 11.084 0.587 1.00 . A A . 126 GLU HA 1 1
8 17929 1 1 126 GLU HB2 H -15.203 13.010 0.519 1.00 . A A . 126 GLU HB2 1 1
8 17930 1 1 126 GLU HB3 H -16.289 11.667 0.220 1.00 . A A . 126 GLU HB3 1 1
8 17931 1 1 126 GLU HG2 H -16.261 11.123 2.419 1.00 . A A . 126 GLU HG2 1 1
8 17932 1 1 126 GLU HG3 H -14.528 10.877 2.356 1.00 . A A . 126 GLU HG3 1 1
8 17933 1 1 126 GLU N N -13.719 11.970 -1.208 1.00 . A A . 126 GLU N 1 1
8 17934 1 1 126 GLU O O -14.268 8.795 -0.001 1.00 . A A . 126 GLU O 1 1
8 17935 1 1 126 GLU OE1 O -14.002 13.427 2.893 1.00 . A A . 126 GLU OE1 1 1
8 17936 1 1 126 GLU OE2 O -16.061 13.216 3.716 1.00 . A A . 126 GLU OE2 1 1
8 17937 1 1 127 GLU C C -14.923 7.650 -2.493 1.00 . A A . 127 GLU C 1 1
8 17938 1 1 127 GLU CA C -16.064 8.596 -2.113 1.00 . A A . 127 GLU CA 1 1
8 17939 1 1 127 GLU CB C -16.969 8.874 -3.315 1.00 . A A . 127 GLU CB 1 1
8 17940 1 1 127 GLU CD C -19.265 7.837 -3.415 1.00 . A A . 127 GLU CD 1 1
8 17941 1 1 127 GLU CG C -18.430 9.004 -2.883 1.00 . A A . 127 GLU CG 1 1
8 17942 1 1 127 GLU H H -15.861 10.666 -2.006 1.00 . A A . 127 GLU H 1 1
8 17943 1 1 127 GLU HA H -16.659 8.155 -1.314 1.00 . A A . 127 GLU HA 1 1
8 17944 1 1 127 GLU HB2 H -16.648 9.791 -3.810 1.00 . A A . 127 GLU HB2 1 1
8 17945 1 1 127 GLU HB3 H -16.870 8.069 -4.043 1.00 . A A . 127 GLU HB3 1 1
8 17946 1 1 127 GLU HG2 H -18.491 9.033 -1.796 1.00 . A A . 127 GLU HG2 1 1
8 17947 1 1 127 GLU HG3 H -18.839 9.945 -3.250 1.00 . A A . 127 GLU HG3 1 1
8 17948 1 1 127 GLU N N -15.533 9.831 -1.563 1.00 . A A . 127 GLU N 1 1
8 17949 1 1 127 GLU O O -14.926 6.481 -2.107 1.00 . A A . 127 GLU O 1 1
8 17950 1 1 127 GLU OE1 O -19.187 6.756 -2.795 1.00 . A A . 127 GLU OE1 1 1
8 17951 1 1 127 GLU OE2 O -19.962 8.055 -4.430 1.00 . A A . 127 GLU OE2 1 1
8 17952 1 1 128 GLU C C -12.170 6.719 -2.484 1.00 . A A . 128 GLU C 1 1
8 17953 1 1 128 GLU CA C -12.830 7.407 -3.680 1.00 . A A . 128 GLU CA 1 1
8 17954 1 1 128 GLU CB C -11.825 8.281 -4.434 1.00 . A A . 128 GLU CB 1 1
8 17955 1 1 128 GLU CD C -10.934 8.899 -6.711 1.00 . A A . 128 GLU CD 1 1
8 17956 1 1 128 GLU CG C -12.074 8.226 -5.943 1.00 . A A . 128 GLU CG 1 1
8 17957 1 1 128 GLU H H -13.980 9.140 -3.553 1.00 . A A . 128 GLU H 1 1
8 17958 1 1 128 GLU HA H -13.234 6.658 -4.362 1.00 . A A . 128 GLU HA 1 1
8 17959 1 1 128 GLU HB2 H -11.901 9.311 -4.086 1.00 . A A . 128 GLU HB2 1 1
8 17960 1 1 128 GLU HB3 H -10.811 7.944 -4.217 1.00 . A A . 128 GLU HB3 1 1
8 17961 1 1 128 GLU HG2 H -12.170 7.188 -6.261 1.00 . A A . 128 GLU HG2 1 1
8 17962 1 1 128 GLU HG3 H -13.017 8.721 -6.177 1.00 . A A . 128 GLU HG3 1 1
8 17963 1 1 128 GLU N N -13.975 8.188 -3.244 1.00 . A A . 128 GLU N 1 1
8 17964 1 1 128 GLU O O -11.632 5.621 -2.614 1.00 . A A . 128 GLU O 1 1
8 17965 1 1 128 GLU OE1 O -10.657 10.077 -6.398 1.00 . A A . 128 GLU OE1 1 1
8 17966 1 1 128 GLU OE2 O -10.366 8.219 -7.593 1.00 . A A . 128 GLU OE2 1 1
8 17967 1 1 129 ALA C C -12.531 5.731 0.406 1.00 . A A . 129 ALA C 1 1
8 17968 1 1 129 ALA CA C -11.649 6.862 -0.126 1.00 . A A . 129 ALA CA 1 1
8 17969 1 1 129 ALA CB C -11.470 7.991 0.890 1.00 . A A . 129 ALA CB 1 1
8 17970 1 1 129 ALA H H -12.672 8.286 -1.248 1.00 . A A . 129 ALA H 1 1
8 17971 1 1 129 ALA HA H -10.668 6.457 -0.378 1.00 . A A . 129 ALA HA 1 1
8 17972 1 1 129 ALA HB1 H -10.868 8.785 0.450 1.00 . A A . 129 ALA HB1 1 1
8 17973 1 1 129 ALA HB2 H -12.447 8.386 1.168 1.00 . A A . 129 ALA HB2 1 1
8 17974 1 1 129 ALA HB3 H -10.968 7.605 1.778 1.00 . A A . 129 ALA HB3 1 1
8 17975 1 1 129 ALA N N -12.233 7.394 -1.346 1.00 . A A . 129 ALA N 1 1
8 17976 1 1 129 ALA O O -12.026 4.702 0.852 1.00 . A A . 129 ALA O 1 1
8 17977 1 1 130 LYS C C -14.749 3.751 -0.105 1.00 . A A . 130 LYS C 1 1
8 17978 1 1 130 LYS CA C -14.793 4.975 0.812 1.00 . A A . 130 LYS CA 1 1
8 17979 1 1 130 LYS CB C -16.184 5.598 0.941 1.00 . A A . 130 LYS CB 1 1
8 17980 1 1 130 LYS CD C -18.417 5.233 2.054 1.00 . A A . 130 LYS CD 1 1
8 17981 1 1 130 LYS CE C -19.096 5.225 3.425 1.00 . A A . 130 LYS CE 1 1
8 17982 1 1 130 LYS CG C -16.901 5.086 2.192 1.00 . A A . 130 LYS CG 1 1
8 17983 1 1 130 LYS H H -14.237 6.800 -0.023 1.00 . A A . 130 LYS H 1 1
8 17984 1 1 130 LYS HA H -14.483 4.669 1.811 1.00 . A A . 130 LYS HA 1 1
8 17985 1 1 130 LYS HB2 H -16.098 6.684 0.986 1.00 . A A . 130 LYS HB2 1 1
8 17986 1 1 130 LYS HB3 H -16.776 5.362 0.056 1.00 . A A . 130 LYS HB3 1 1
8 17987 1 1 130 LYS HD2 H -18.650 6.163 1.535 1.00 . A A . 130 LYS HD2 1 1
8 17988 1 1 130 LYS HD3 H -18.812 4.420 1.445 1.00 . A A . 130 LYS HD3 1 1
8 17989 1 1 130 LYS HE2 H -18.348 5.355 4.208 1.00 . A A . 130 LYS HE2 1 1
8 17990 1 1 130 LYS HE3 H -19.785 6.065 3.501 1.00 . A A . 130 LYS HE3 1 1
8 17991 1 1 130 LYS HG2 H -16.647 4.038 2.357 1.00 . A A . 130 LYS HG2 1 1
8 17992 1 1 130 LYS HG3 H -16.556 5.638 3.065 1.00 . A A . 130 LYS HG3 1 1
8 17993 1 1 130 LYS HZ1 H -20.810 4.120 3.561 1.00 . A A . 130 LYS HZ1 1 1
8 17994 1 1 130 LYS HZ2 H -19.546 3.291 2.940 1.00 . A A . 130 LYS HZ2 1 1
8 17995 1 1 130 LYS HZ3 H -19.616 3.596 4.544 1.00 . A A . 130 LYS HZ3 1 1
8 17996 1 1 130 LYS N N -13.834 5.961 0.341 1.00 . A A . 130 LYS N 1 1
8 17997 1 1 130 LYS NZ N -19.826 3.955 3.635 1.00 . A A . 130 LYS NZ 1 1
8 17998 1 1 130 LYS O O -14.940 2.623 0.349 1.00 . A A . 130 LYS O 1 1
8 17999 1 1 131 LYS C C -13.083 2.229 -2.236 1.00 . A A . 131 LYS C 1 1
8 18000 1 1 131 LYS CA C -14.427 2.947 -2.364 1.00 . A A . 131 LYS CA 1 1
8 18001 1 1 131 LYS CB C -14.702 3.495 -3.766 1.00 . A A . 131 LYS CB 1 1
8 18002 1 1 131 LYS CD C -17.146 3.790 -4.312 1.00 . A A . 131 LYS CD 1 1
8 18003 1 1 131 LYS CE C -17.454 4.291 -5.725 1.00 . A A . 131 LYS CE 1 1
8 18004 1 1 131 LYS CG C -15.889 4.461 -3.755 1.00 . A A . 131 LYS CG 1 1
8 18005 1 1 131 LYS H H -14.344 4.934 -1.740 1.00 . A A . 131 LYS H 1 1
8 18006 1 1 131 LYS HA H -15.222 2.237 -2.134 1.00 . A A . 131 LYS HA 1 1
8 18007 1 1 131 LYS HB2 H -13.815 4.006 -4.141 1.00 . A A . 131 LYS HB2 1 1
8 18008 1 1 131 LYS HB3 H -14.905 2.670 -4.449 1.00 . A A . 131 LYS HB3 1 1
8 18009 1 1 131 LYS HD2 H -17.009 2.708 -4.329 1.00 . A A . 131 LYS HD2 1 1
8 18010 1 1 131 LYS HD3 H -17.992 3.995 -3.657 1.00 . A A . 131 LYS HD3 1 1
8 18011 1 1 131 LYS HE2 H -17.312 5.371 -5.774 1.00 . A A . 131 LYS HE2 1 1
8 18012 1 1 131 LYS HE3 H -16.758 3.845 -6.436 1.00 . A A . 131 LYS HE3 1 1
8 18013 1 1 131 LYS HG2 H -16.074 4.802 -2.738 1.00 . A A . 131 LYS HG2 1 1
8 18014 1 1 131 LYS HG3 H -15.648 5.343 -4.349 1.00 . A A . 131 LYS HG3 1 1
8 18015 1 1 131 LYS HZ1 H -18.875 3.017 -6.458 1.00 . A A . 131 LYS HZ1 1 1
8 18016 1 1 131 LYS HZ2 H -19.436 4.022 -5.299 1.00 . A A . 131 LYS HZ2 1 1
8 18017 1 1 131 LYS HZ3 H -19.163 4.586 -6.808 1.00 . A A . 131 LYS HZ3 1 1
8 18018 1 1 131 LYS N N -14.498 4.014 -1.379 1.00 . A A . 131 LYS N 1 1
8 18019 1 1 131 LYS NZ N -18.844 3.951 -6.104 1.00 . A A . 131 LYS NZ 1 1
8 18020 1 1 131 LYS O O -12.980 1.039 -2.530 1.00 . A A . 131 LYS O 1 1
8 18021 1 1 132 PHE C C -10.752 1.301 -0.596 1.00 . A A . 132 PHE C 1 1
8 18022 1 1 132 PHE CA C -10.751 2.432 -1.626 1.00 . A A . 132 PHE CA 1 1
8 18023 1 1 132 PHE CB C -9.861 3.567 -1.118 1.00 . A A . 132 PHE CB 1 1
8 18024 1 1 132 PHE CD1 C -7.537 2.789 -1.631 1.00 . A A . 132 PHE CD1 1 1
8 18025 1 1 132 PHE CD2 C -8.334 4.707 -2.743 1.00 . A A . 132 PHE CD2 1 1
8 18026 1 1 132 PHE CE1 C -6.300 2.905 -2.319 1.00 . A A . 132 PHE CE1 1 1
8 18027 1 1 132 PHE CE2 C -7.097 4.823 -3.430 1.00 . A A . 132 PHE CE2 1 1
8 18028 1 1 132 PHE CG C -8.528 3.693 -1.858 1.00 . A A . 132 PHE CG 1 1
8 18029 1 1 132 PHE CZ C -6.106 3.920 -3.204 1.00 . A A . 132 PHE CZ 1 1
8 18030 1 1 132 PHE H H -12.177 3.949 -1.559 1.00 . A A . 132 PHE H 1 1
8 18031 1 1 132 PHE HA H -10.436 2.040 -2.594 1.00 . A A . 132 PHE HA 1 1
8 18032 1 1 132 PHE HB2 H -10.403 4.508 -1.205 1.00 . A A . 132 PHE HB2 1 1
8 18033 1 1 132 PHE HB3 H -9.662 3.412 -0.056 1.00 . A A . 132 PHE HB3 1 1
8 18034 1 1 132 PHE HD1 H -7.692 1.976 -0.923 1.00 . A A . 132 PHE HD1 1 1
8 18035 1 1 132 PHE HD2 H -9.128 5.431 -2.924 1.00 . A A . 132 PHE HD2 1 1
8 18036 1 1 132 PHE HE1 H -5.505 2.180 -2.138 1.00 . A A . 132 PHE HE1 1 1
8 18037 1 1 132 PHE HE2 H -6.941 5.636 -4.139 1.00 . A A . 132 PHE HE2 1 1
8 18038 1 1 132 PHE HZ H -5.156 4.009 -3.732 1.00 . A A . 132 PHE HZ 1 1
8 18039 1 1 132 PHE N N -12.085 2.982 -1.797 1.00 . A A . 132 PHE N 1 1
8 18040 1 1 132 PHE O O -10.334 0.183 -0.897 1.00 . A A . 132 PHE O 1 1
8 18041 1 1 133 ARG C C -12.218 -0.501 1.290 1.00 . A A . 133 ARG C 1 1
8 18042 1 1 133 ARG CA C -11.289 0.653 1.671 1.00 . A A . 133 ARG CA 1 1
8 18043 1 1 133 ARG CB C -11.789 1.294 2.968 1.00 . A A . 133 ARG CB 1 1
8 18044 1 1 133 ARG CD C -11.968 0.591 5.383 1.00 . A A . 133 ARG CD 1 1
8 18045 1 1 133 ARG CG C -11.036 0.740 4.179 1.00 . A A . 133 ARG CG 1 1
8 18046 1 1 133 ARG CZ C -11.665 0.287 7.838 1.00 . A A . 133 ARG CZ 1 1
8 18047 1 1 133 ARG H H -11.565 2.539 0.832 1.00 . A A . 133 ARG H 1 1
8 18048 1 1 133 ARG HA H -10.262 0.307 1.793 1.00 . A A . 133 ARG HA 1 1
8 18049 1 1 133 ARG HB2 H -11.658 2.375 2.917 1.00 . A A . 133 ARG HB2 1 1
8 18050 1 1 133 ARG HB3 H -12.856 1.106 3.082 1.00 . A A . 133 ARG HB3 1 1
8 18051 1 1 133 ARG HD2 H -12.715 1.384 5.375 1.00 . A A . 133 ARG HD2 1 1
8 18052 1 1 133 ARG HD3 H -12.507 -0.355 5.321 1.00 . A A . 133 ARG HD3 1 1
8 18053 1 1 133 ARG HE H -10.241 0.969 6.589 1.00 . A A . 133 ARG HE 1 1
8 18054 1 1 133 ARG HG2 H -10.600 -0.228 3.930 1.00 . A A . 133 ARG HG2 1 1
8 18055 1 1 133 ARG HG3 H -10.211 1.405 4.434 1.00 . A A . 133 ARG HG3 1 1
8 18056 1 1 133 ARG HH11 H -13.509 -0.214 7.142 1.00 . A A . 133 ARG HH11 1 1
8 18057 1 1 133 ARG HH12 H -13.283 -0.419 8.847 1.00 . A A . 133 ARG HH12 1 1
8 18058 1 1 133 ARG HH21 H -9.942 0.698 8.838 1.00 . A A . 133 ARG HH21 1 1
8 18059 1 1 133 ARG HH22 H -11.240 0.104 9.818 1.00 . A A . 133 ARG HH22 1 1
8 18060 1 1 133 ARG N N -11.227 1.629 0.596 1.00 . A A . 133 ARG N 1 1
8 18061 1 1 133 ARG NE N -11.186 0.645 6.639 1.00 . A A . 133 ARG NE 1 1
8 18062 1 1 133 ARG NH1 N -12.926 -0.152 7.952 1.00 . A A . 133 ARG NH1 1 1
8 18063 1 1 133 ARG NH2 N -10.883 0.370 8.923 1.00 . A A . 133 ARG NH2 1 1
8 18064 1 1 133 ARG O O -11.911 -1.663 1.554 1.00 . A A . 133 ARG O 1 1
8 18065 1 1 134 LYS C C -13.634 -2.143 -0.677 1.00 . A A . 134 LYS C 1 1
8 18066 1 1 134 LYS CA C -14.309 -1.132 0.252 1.00 . A A . 134 LYS CA 1 1
8 18067 1 1 134 LYS CB C -15.533 -0.451 -0.364 1.00 . A A . 134 LYS CB 1 1
8 18068 1 1 134 LYS CD C -17.045 0.201 1.544 1.00 . A A . 134 LYS CD 1 1
8 18069 1 1 134 LYS CE C -17.183 -0.515 2.889 1.00 . A A . 134 LYS CE 1 1
8 18070 1 1 134 LYS CG C -16.804 -0.800 0.413 1.00 . A A . 134 LYS CG 1 1
8 18071 1 1 134 LYS H H -13.575 0.806 0.461 1.00 . A A . 134 LYS H 1 1
8 18072 1 1 134 LYS HA H -14.648 -1.656 1.145 1.00 . A A . 134 LYS HA 1 1
8 18073 1 1 134 LYS HB2 H -15.389 0.629 -0.368 1.00 . A A . 134 LYS HB2 1 1
8 18074 1 1 134 LYS HB3 H -15.641 -0.762 -1.404 1.00 . A A . 134 LYS HB3 1 1
8 18075 1 1 134 LYS HD2 H -16.221 0.912 1.590 1.00 . A A . 134 LYS HD2 1 1
8 18076 1 1 134 LYS HD3 H -17.949 0.775 1.340 1.00 . A A . 134 LYS HD3 1 1
8 18077 1 1 134 LYS HE2 H -17.687 0.136 3.604 1.00 . A A . 134 LYS HE2 1 1
8 18078 1 1 134 LYS HE3 H -17.805 -1.403 2.774 1.00 . A A . 134 LYS HE3 1 1
8 18079 1 1 134 LYS HG2 H -17.658 -0.802 -0.264 1.00 . A A . 134 LYS HG2 1 1
8 18080 1 1 134 LYS HG3 H -16.719 -1.805 0.823 1.00 . A A . 134 LYS HG3 1 1
8 18081 1 1 134 LYS HZ1 H -15.747 -0.554 4.343 1.00 . A A . 134 LYS HZ1 1 1
8 18082 1 1 134 LYS HZ2 H -15.770 -1.896 3.412 1.00 . A A . 134 LYS HZ2 1 1
8 18083 1 1 134 LYS HZ3 H -15.140 -0.507 2.827 1.00 . A A . 134 LYS HZ3 1 1
8 18084 1 1 134 LYS N N -13.334 -0.141 0.673 1.00 . A A . 134 LYS N 1 1
8 18085 1 1 134 LYS NZ N -15.852 -0.899 3.410 1.00 . A A . 134 LYS NZ 1 1
8 18086 1 1 134 LYS O O -13.875 -3.344 -0.572 1.00 . A A . 134 LYS O 1 1
8 18087 1 1 135 ALA C C -11.133 -3.378 -1.753 1.00 . A A . 135 ALA C 1 1
8 18088 1 1 135 ALA CA C -12.092 -2.460 -2.514 1.00 . A A . 135 ALA CA 1 1
8 18089 1 1 135 ALA CB C -11.370 -1.581 -3.536 1.00 . A A . 135 ALA CB 1 1
8 18090 1 1 135 ALA H H -12.613 -0.640 -1.645 1.00 . A A . 135 ALA H 1 1
8 18091 1 1 135 ALA HA H -12.830 -3.070 -3.034 1.00 . A A . 135 ALA HA 1 1
8 18092 1 1 135 ALA HB1 H -10.375 -1.336 -3.166 1.00 . A A . 135 ALA HB1 1 1
8 18093 1 1 135 ALA HB2 H -11.284 -2.117 -4.481 1.00 . A A . 135 ALA HB2 1 1
8 18094 1 1 135 ALA HB3 H -11.937 -0.662 -3.690 1.00 . A A . 135 ALA HB3 1 1
8 18095 1 1 135 ALA N N -12.803 -1.619 -1.566 1.00 . A A . 135 ALA N 1 1
8 18096 1 1 135 ALA O O -11.177 -4.596 -1.911 1.00 . A A . 135 ALA O 1 1
8 18097 1 1 136 VAL C C -10.037 -4.617 0.604 1.00 . A A . 136 VAL C 1 1
8 18098 1 1 136 VAL CA C -9.319 -3.502 -0.158 1.00 . A A . 136 VAL CA 1 1
8 18099 1 1 136 VAL CB C -8.546 -2.552 0.759 1.00 . A A . 136 VAL CB 1 1
8 18100 1 1 136 VAL CG1 C -7.701 -3.332 1.769 1.00 . A A . 136 VAL CG1 1 1
8 18101 1 1 136 VAL CG2 C -7.678 -1.590 -0.055 1.00 . A A . 136 VAL CG2 1 1
8 18102 1 1 136 VAL H H -10.257 -1.765 -0.820 1.00 . A A . 136 VAL H 1 1
8 18103 1 1 136 VAL HA H -8.609 -3.953 -0.852 1.00 . A A . 136 VAL HA 1 1
8 18104 1 1 136 VAL HB H -9.272 -1.959 1.316 1.00 . A A . 136 VAL HB 1 1
8 18105 1 1 136 VAL HG11 H -8.304 -3.559 2.648 1.00 . A A . 136 VAL HG11 1 1
8 18106 1 1 136 VAL HG12 H -7.356 -4.261 1.315 1.00 . A A . 136 VAL HG12 1 1
8 18107 1 1 136 VAL HG13 H -6.841 -2.731 2.063 1.00 . A A . 136 VAL HG13 1 1
8 18108 1 1 136 VAL HG21 H -7.245 -2.120 -0.904 1.00 . A A . 136 VAL HG21 1 1
8 18109 1 1 136 VAL HG22 H -8.291 -0.764 -0.416 1.00 . A A . 136 VAL HG22 1 1
8 18110 1 1 136 VAL HG23 H -6.879 -1.200 0.576 1.00 . A A . 136 VAL HG23 1 1
8 18111 1 1 136 VAL N N -10.287 -2.757 -0.943 1.00 . A A . 136 VAL N 1 1
8 18112 1 1 136 VAL O O -9.741 -5.796 0.412 1.00 . A A . 136 VAL O 1 1
8 18113 1 1 137 THR C C -12.289 -6.265 1.356 1.00 . A A . 137 THR C 1 1
8 18114 1 1 137 THR CA C -11.729 -5.155 2.247 1.00 . A A . 137 THR CA 1 1
8 18115 1 1 137 THR CB C -12.809 -4.380 3.003 1.00 . A A . 137 THR CB 1 1
8 18116 1 1 137 THR CG2 C -12.245 -3.173 3.756 1.00 . A A . 137 THR CG2 1 1
8 18117 1 1 137 THR H H -11.200 -3.245 1.605 1.00 . A A . 137 THR H 1 1
8 18118 1 1 137 THR HA H -11.053 -5.628 2.960 1.00 . A A . 137 THR HA 1 1
8 18119 1 1 137 THR HB H -13.360 -5.037 3.676 1.00 . A A . 137 THR HB 1 1
8 18120 1 1 137 THR HG1 H -13.022 -3.397 1.273 1.00 . A A . 137 THR HG1 1 1
8 18121 1 1 137 THR HG21 H -12.360 -3.328 4.829 1.00 . A A . 137 THR HG21 1 1
8 18122 1 1 137 THR HG22 H -11.188 -3.057 3.517 1.00 . A A . 137 THR HG22 1 1
8 18123 1 1 137 THR HG23 H -12.785 -2.274 3.458 1.00 . A A . 137 THR HG23 1 1
8 18124 1 1 137 THR N N -10.966 -4.206 1.454 1.00 . A A . 137 THR N 1 1
8 18125 1 1 137 THR O O -12.135 -7.447 1.659 1.00 . A A . 137 THR O 1 1
8 18126 1 1 137 THR OG1 O -13.608 -3.803 1.974 1.00 . A A . 137 THR OG1 1 1
8 18127 1 1 138 ASP C C -12.442 -7.790 -1.107 1.00 . A A . 138 ASP C 1 1
8 18128 1 1 138 ASP CA C -13.512 -6.790 -0.665 1.00 . A A . 138 ASP CA 1 1
8 18129 1 1 138 ASP CB C -14.037 -6.075 -1.911 1.00 . A A . 138 ASP CB 1 1
8 18130 1 1 138 ASP CG C -15.560 -5.950 -1.992 1.00 . A A . 138 ASP CG 1 1
8 18131 1 1 138 ASP H H -13.048 -4.882 0.033 1.00 . A A . 138 ASP H 1 1
8 18132 1 1 138 ASP HA H -14.328 -7.266 -0.120 1.00 . A A . 138 ASP HA 1 1
8 18133 1 1 138 ASP HB2 H -13.602 -5.076 -1.948 1.00 . A A . 138 ASP HB2 1 1
8 18134 1 1 138 ASP HB3 H -13.683 -6.609 -2.793 1.00 . A A . 138 ASP HB3 1 1
8 18135 1 1 138 ASP N N -12.927 -5.846 0.273 1.00 . A A . 138 ASP N 1 1
8 18136 1 1 138 ASP O O -12.723 -8.978 -1.260 1.00 . A A . 138 ASP O 1 1
8 18137 1 1 138 ASP OD1 O -16.201 -6.137 -0.936 1.00 . A A . 138 ASP OD1 1 1
8 18138 1 1 138 ASP OD2 O -16.047 -5.671 -3.108 1.00 . A A . 138 ASP OD2 1 1
8 18139 1 1 139 LEU C C -9.713 -9.021 -0.573 1.00 . A A . 139 LEU C 1 1
8 18140 1 1 139 LEU CA C -10.126 -8.104 -1.726 1.00 . A A . 139 LEU CA 1 1
8 18141 1 1 139 LEU CB C -8.983 -7.240 -2.263 1.00 . A A . 139 LEU CB 1 1
8 18142 1 1 139 LEU CD1 C -7.966 -6.064 -4.248 1.00 . A A . 139 LEU CD1 1 1
8 18143 1 1 139 LEU CD2 C -10.163 -7.308 -4.490 1.00 . A A . 139 LEU CD2 1 1
8 18144 1 1 139 LEU CG C -9.267 -6.485 -3.563 1.00 . A A . 139 LEU CG 1 1
8 18145 1 1 139 LEU H H -11.019 -6.305 -1.177 1.00 . A A . 139 LEU H 1 1
8 18146 1 1 139 LEU HA H -10.476 -8.724 -2.552 1.00 . A A . 139 LEU HA 1 1
8 18147 1 1 139 LEU HB2 H -8.712 -6.514 -1.496 1.00 . A A . 139 LEU HB2 1 1
8 18148 1 1 139 LEU HB3 H -8.113 -7.877 -2.419 1.00 . A A . 139 LEU HB3 1 1
8 18149 1 1 139 LEU HD11 H -8.141 -5.164 -4.840 1.00 . A A . 139 LEU HD11 1 1
8 18150 1 1 139 LEU HD12 H -7.207 -5.859 -3.493 1.00 . A A . 139 LEU HD12 1 1
8 18151 1 1 139 LEU HD13 H -7.622 -6.867 -4.900 1.00 . A A . 139 LEU HD13 1 1
8 18152 1 1 139 LEU HD21 H -9.888 -8.360 -4.422 1.00 . A A . 139 LEU HD21 1 1
8 18153 1 1 139 LEU HD22 H -11.204 -7.184 -4.194 1.00 . A A . 139 LEU HD22 1 1
8 18154 1 1 139 LEU HD23 H -10.034 -6.966 -5.518 1.00 . A A . 139 LEU HD23 1 1
8 18155 1 1 139 LEU HG H -9.810 -5.572 -3.317 1.00 . A A . 139 LEU HG 1 1
8 18156 1 1 139 LEU N N -11.238 -7.272 -1.303 1.00 . A A . 139 LEU N 1 1
8 18157 1 1 139 LEU O O -9.483 -10.213 -0.775 1.00 . A A . 139 LEU O 1 1
8 18158 1 1 140 LEU C C -10.309 -10.246 2.083 1.00 . A A . 140 LEU C 1 1
8 18159 1 1 140 LEU CA C -9.250 -9.180 1.796 1.00 . A A . 140 LEU CA 1 1
8 18160 1 1 140 LEU CB C -8.998 -8.232 2.970 1.00 . A A . 140 LEU CB 1 1
8 18161 1 1 140 LEU CD1 C -7.321 -6.379 2.633 1.00 . A A . 140 LEU CD1 1 1
8 18162 1 1 140 LEU CD2 C -7.142 -7.912 4.647 1.00 . A A . 140 LEU CD2 1 1
8 18163 1 1 140 LEU CG C -7.547 -7.792 3.177 1.00 . A A . 140 LEU CG 1 1
8 18164 1 1 140 LEU H H -9.820 -7.461 0.765 1.00 . A A . 140 LEU H 1 1
8 18165 1 1 140 LEU HA H -8.308 -9.680 1.577 1.00 . A A . 140 LEU HA 1 1
8 18166 1 1 140 LEU HB2 H -9.611 -7.342 2.831 1.00 . A A . 140 LEU HB2 1 1
8 18167 1 1 140 LEU HB3 H -9.343 -8.717 3.883 1.00 . A A . 140 LEU HB3 1 1
8 18168 1 1 140 LEU HD11 H -6.393 -6.355 2.062 1.00 . A A . 140 LEU HD11 1 1
8 18169 1 1 140 LEU HD12 H -8.154 -6.101 1.987 1.00 . A A . 140 LEU HD12 1 1
8 18170 1 1 140 LEU HD13 H -7.254 -5.677 3.464 1.00 . A A . 140 LEU HD13 1 1
8 18171 1 1 140 LEU HD21 H -7.103 -6.920 5.096 1.00 . A A . 140 LEU HD21 1 1
8 18172 1 1 140 LEU HD22 H -7.875 -8.521 5.177 1.00 . A A . 140 LEU HD22 1 1
8 18173 1 1 140 LEU HD23 H -6.161 -8.381 4.716 1.00 . A A . 140 LEU HD23 1 1
8 18174 1 1 140 LEU HG H -6.903 -8.462 2.609 1.00 . A A . 140 LEU HG 1 1
8 18175 1 1 140 LEU N N -9.632 -8.431 0.610 1.00 . A A . 140 LEU N 1 1
8 18176 1 1 140 LEU O O -9.981 -11.361 2.482 1.00 . A A . 140 LEU O 1 1
8 18177 1 1 141 GLY C C -12.594 -11.981 1.157 1.00 . A A . 141 GLY C 1 1
8 18178 1 1 141 GLY CA C -12.670 -10.775 2.096 1.00 . A A . 141 GLY CA 1 1
8 18179 1 1 141 GLY H H -11.820 -8.956 1.540 1.00 . A A . 141 GLY H 1 1
8 18180 1 1 141 GLY HA2 H -12.658 -11.114 3.132 1.00 . A A . 141 GLY HA2 1 1
8 18181 1 1 141 GLY HA3 H -13.612 -10.249 1.943 1.00 . A A . 141 GLY HA3 1 1
8 18182 1 1 141 GLY N N -11.560 -9.865 1.866 1.00 . A A . 141 GLY N 1 1
8 18183 1 1 141 GLY O O -12.713 -13.123 1.599 1.00 . A A . 141 GLY O 1 1
8 18184 1 1 142 ARG C C -11.079 -13.610 -0.862 1.00 . A A . 142 ARG C 1 1
8 18185 1 1 142 ARG CA C -12.303 -12.732 -1.123 1.00 . A A . 142 ARG CA 1 1
8 18186 1 1 142 ARG CB C -12.205 -12.137 -2.529 1.00 . A A . 142 ARG CB 1 1
8 18187 1 1 142 ARG CD C -13.707 -10.953 -4.172 1.00 . A A . 142 ARG CD 1 1
8 18188 1 1 142 ARG CG C -13.568 -12.146 -3.225 1.00 . A A . 142 ARG CG 1 1
8 18189 1 1 142 ARG CZ C -14.224 -10.699 -6.597 1.00 . A A . 142 ARG CZ 1 1
8 18190 1 1 142 ARG H H -12.301 -10.754 -0.469 1.00 . A A . 142 ARG H 1 1
8 18191 1 1 142 ARG HA H -13.226 -13.302 -1.018 1.00 . A A . 142 ARG HA 1 1
8 18192 1 1 142 ARG HB2 H -11.829 -11.115 -2.471 1.00 . A A . 142 ARG HB2 1 1
8 18193 1 1 142 ARG HB3 H -11.487 -12.708 -3.119 1.00 . A A . 142 ARG HB3 1 1
8 18194 1 1 142 ARG HD2 H -14.618 -10.400 -3.941 1.00 . A A . 142 ARG HD2 1 1
8 18195 1 1 142 ARG HD3 H -12.873 -10.266 -4.031 1.00 . A A . 142 ARG HD3 1 1
8 18196 1 1 142 ARG HE H -13.389 -12.336 -5.774 1.00 . A A . 142 ARG HE 1 1
8 18197 1 1 142 ARG HG2 H -13.688 -13.074 -3.784 1.00 . A A . 142 ARG HG2 1 1
8 18198 1 1 142 ARG HG3 H -14.361 -12.118 -2.479 1.00 . A A . 142 ARG HG3 1 1
8 18199 1 1 142 ARG HH11 H -14.715 -9.092 -5.452 1.00 . A A . 142 ARG HH11 1 1
8 18200 1 1 142 ARG HH12 H -15.067 -8.930 -7.140 1.00 . A A . 142 ARG HH12 1 1
8 18201 1 1 142 ARG HH21 H -13.855 -12.123 -8.001 1.00 . A A . 142 ARG HH21 1 1
8 18202 1 1 142 ARG HH22 H -14.575 -10.665 -8.600 1.00 . A A . 142 ARG HH22 1 1
8 18203 1 1 142 ARG N N -12.397 -11.686 -0.119 1.00 . A A . 142 ARG N 1 1
8 18204 1 1 142 ARG NE N -13.745 -11.422 -5.576 1.00 . A A . 142 ARG NE 1 1
8 18205 1 1 142 ARG NH1 N -14.710 -9.470 -6.377 1.00 . A A . 142 ARG NH1 1 1
8 18206 1 1 142 ARG NH2 N -14.217 -11.205 -7.838 1.00 . A A . 142 ARG NH2 1 1
8 18207 1 1 142 ARG O O -11.150 -14.833 -0.987 1.00 . A A . 142 ARG O 1 1
8 18208 1 1 143 ARG C C -8.559 -14.816 -1.210 1.00 . A A . 143 ARG C 1 1
8 18209 1 1 143 ARG CA C -8.747 -13.662 -0.222 1.00 . A A . 143 ARG CA 1 1
8 18210 1 1 143 ARG CB C -8.740 -14.216 1.204 1.00 . A A . 143 ARG CB 1 1
8 18211 1 1 143 ARG CD C -7.346 -16.039 2.250 1.00 . A A . 143 ARG CD 1 1
8 18212 1 1 143 ARG CG C -7.330 -14.646 1.618 1.00 . A A . 143 ARG CG 1 1
8 18213 1 1 143 ARG CZ C -7.468 -16.869 4.596 1.00 . A A . 143 ARG CZ 1 1
8 18214 1 1 143 ARG H H -9.936 -11.961 -0.403 1.00 . A A . 143 ARG H 1 1
8 18215 1 1 143 ARG HA H -7.964 -12.913 -0.341 1.00 . A A . 143 ARG HA 1 1
8 18216 1 1 143 ARG HB2 H -9.109 -13.456 1.895 1.00 . A A . 143 ARG HB2 1 1
8 18217 1 1 143 ARG HB3 H -9.418 -15.066 1.273 1.00 . A A . 143 ARG HB3 1 1
8 18218 1 1 143 ARG HD2 H -8.307 -16.519 2.067 1.00 . A A . 143 ARG HD2 1 1
8 18219 1 1 143 ARG HD3 H -6.584 -16.665 1.789 1.00 . A A . 143 ARG HD3 1 1
8 18220 1 1 143 ARG HE H -6.638 -15.120 4.048 1.00 . A A . 143 ARG HE 1 1
8 18221 1 1 143 ARG HG2 H -6.675 -14.645 0.747 1.00 . A A . 143 ARG HG2 1 1
8 18222 1 1 143 ARG HG3 H -6.920 -13.926 2.326 1.00 . A A . 143 ARG HG3 1 1
8 18223 1 1 143 ARG HH11 H -8.290 -18.112 3.212 1.00 . A A . 143 ARG HH11 1 1
8 18224 1 1 143 ARG HH12 H -8.368 -18.676 4.848 1.00 . A A . 143 ARG HH12 1 1
8 18225 1 1 143 ARG HH21 H -6.739 -15.863 6.206 1.00 . A A . 143 ARG HH21 1 1
8 18226 1 1 143 ARG HH22 H -7.479 -17.389 6.563 1.00 . A A . 143 ARG HH22 1 1
8 18227 1 1 143 ARG N N -9.985 -12.955 -0.502 1.00 . A A . 143 ARG N 1 1
8 18228 1 1 143 ARG NE N -7.103 -15.937 3.707 1.00 . A A . 143 ARG NE 1 1
8 18229 1 1 143 ARG NH1 N -8.095 -17.979 4.184 1.00 . A A . 143 ARG NH1 1 1
8 18230 1 1 143 ARG NH2 N -7.206 -16.692 5.898 1.00 . A A . 143 ARG NH2 1 1
8 18231 1 1 143 ARG O O -8.918 -15.954 -0.915 1.00 . A A . 143 ARG O 1 1
8 18232 1 1 144 GLN C C -9.084 -16.001 -3.943 1.00 . A A . 144 GLN C 1 1
8 18233 1 1 144 GLN CA C -7.757 -15.475 -3.394 1.00 . A A . 144 GLN CA 1 1
8 18234 1 1 144 GLN CB C -6.890 -16.619 -2.864 1.00 . A A . 144 GLN CB 1 1
8 18235 1 1 144 GLN CD C -5.000 -18.146 -3.537 1.00 . A A . 144 GLN CD 1 1
8 18236 1 1 144 GLN CG C -5.594 -16.741 -3.667 1.00 . A A . 144 GLN CG 1 1
8 18237 1 1 144 GLN H H -7.707 -13.552 -2.593 1.00 . A A . 144 GLN H 1 1
8 18238 1 1 144 GLN HA H -7.214 -14.950 -4.181 1.00 . A A . 144 GLN HA 1 1
8 18239 1 1 144 GLN HB2 H -6.656 -16.445 -1.813 1.00 . A A . 144 GLN HB2 1 1
8 18240 1 1 144 GLN HB3 H -7.445 -17.554 -2.917 1.00 . A A . 144 GLN HB3 1 1
8 18241 1 1 144 GLN HE21 H -4.607 -17.750 -1.591 1.00 . A A . 144 GLN HE21 1 1
8 18242 1 1 144 GLN HE22 H -4.136 -19.325 -2.137 1.00 . A A . 144 GLN HE22 1 1
8 18243 1 1 144 GLN HG2 H -5.790 -16.521 -4.717 1.00 . A A . 144 GLN HG2 1 1
8 18244 1 1 144 GLN HG3 H -4.872 -16.004 -3.316 1.00 . A A . 144 GLN HG3 1 1
8 18245 1 1 144 GLN N N -7.997 -14.481 -2.362 1.00 . A A . 144 GLN N 1 1
8 18246 1 1 144 GLN NE2 N -4.544 -18.431 -2.321 1.00 . A A . 144 GLN NE2 1 1
8 18247 1 1 144 GLN O O -9.293 -16.030 -5.155 1.00 . A A . 144 GLN O 1 1
8 18248 1 1 144 GLN OE1 O -4.959 -18.920 -4.480 1.00 . A A . 144 GLN OE1 1 1
9 18249 1 1 1 ASP C C -8.142 15.850 8.670 1.00 . A A . 1 ASP C 1 1
9 18250 1 1 1 ASP CA C -9.242 16.894 8.461 1.00 . A A . 1 ASP CA 1 1
9 18251 1 1 1 ASP CB C -9.610 17.472 9.829 1.00 . A A . 1 ASP CB 1 1
9 18252 1 1 1 ASP CG C -10.648 18.595 9.798 1.00 . A A . 1 ASP CG 1 1
9 18253 1 1 1 ASP H1 H -11.144 16.047 8.452 1.00 . A A . 1 ASP H1 1 1
9 18254 1 1 1 ASP HA H -8.939 17.686 7.776 1.00 . A A . 1 ASP HA 1 1
9 18255 1 1 1 ASP HB2 H -9.989 16.666 10.457 1.00 . A A . 1 ASP HB2 1 1
9 18256 1 1 1 ASP HB3 H -8.704 17.848 10.304 1.00 . A A . 1 ASP HB3 1 1
9 18257 1 1 1 ASP N N -10.389 16.263 7.833 1.00 . A A . 1 ASP N 1 1
9 18258 1 1 1 ASP O O -8.421 14.655 8.735 1.00 . A A . 1 ASP O 1 1
9 18259 1 1 1 ASP OD1 O -11.420 18.629 8.815 1.00 . A A . 1 ASP OD1 1 1
9 18260 1 1 1 ASP OD2 O -10.646 19.396 10.757 1.00 . A A . 1 ASP OD2 1 1
9 18261 1 1 2 LEU C C -5.833 14.868 10.374 1.00 . A A . 2 LEU C 1 1
9 18262 1 1 2 LEU CA C -5.773 15.466 8.967 1.00 . A A . 2 LEU CA 1 1
9 18263 1 1 2 LEU CB C -4.469 16.211 8.671 1.00 . A A . 2 LEU CB 1 1
9 18264 1 1 2 LEU CD1 C -3.864 14.940 6.579 1.00 . A A . 2 LEU CD1 1 1
9 18265 1 1 2 LEU CD2 C -5.115 17.141 6.418 1.00 . A A . 2 LEU CD2 1 1
9 18266 1 1 2 LEU CG C -4.082 16.322 7.195 1.00 . A A . 2 LEU CG 1 1
9 18267 1 1 2 LEU H H -6.697 17.316 8.714 1.00 . A A . 2 LEU H 1 1
9 18268 1 1 2 LEU HA H -5.852 14.654 8.244 1.00 . A A . 2 LEU HA 1 1
9 18269 1 1 2 LEU HB2 H -4.547 17.216 9.083 1.00 . A A . 2 LEU HB2 1 1
9 18270 1 1 2 LEU HB3 H -3.659 15.710 9.202 1.00 . A A . 2 LEU HB3 1 1
9 18271 1 1 2 LEU HD11 H -3.464 15.049 5.571 1.00 . A A . 2 LEU HD11 1 1
9 18272 1 1 2 LEU HD12 H -3.158 14.376 7.190 1.00 . A A . 2 LEU HD12 1 1
9 18273 1 1 2 LEU HD13 H -4.814 14.407 6.537 1.00 . A A . 2 LEU HD13 1 1
9 18274 1 1 2 LEU HD21 H -6.081 16.636 6.458 1.00 . A A . 2 LEU HD21 1 1
9 18275 1 1 2 LEU HD22 H -5.204 18.131 6.862 1.00 . A A . 2 LEU HD22 1 1
9 18276 1 1 2 LEU HD23 H -4.798 17.234 5.380 1.00 . A A . 2 LEU HD23 1 1
9 18277 1 1 2 LEU HG H -3.134 16.857 7.131 1.00 . A A . 2 LEU HG 1 1
9 18278 1 1 2 LEU N N -6.915 16.341 8.768 1.00 . A A . 2 LEU N 1 1
9 18279 1 1 2 LEU O O -5.975 15.596 11.357 1.00 . A A . 2 LEU O 1 1
9 18280 1 1 3 PRO C C -4.449 12.985 12.465 1.00 . A A . 3 PRO C 1 1
9 18281 1 1 3 PRO CA C -5.762 12.811 11.700 1.00 . A A . 3 PRO CA 1 1
9 18282 1 1 3 PRO CB C -6.050 11.362 11.339 1.00 . A A . 3 PRO CB 1 1
9 18283 1 1 3 PRO CD C -5.553 12.620 9.288 1.00 . A A . 3 PRO CD 1 1
9 18284 1 1 3 PRO CG C -5.701 11.222 9.866 1.00 . A A . 3 PRO CG 1 1
9 18285 1 1 3 PRO HA H -6.474 13.195 12.288 1.00 . A A . 3 PRO HA 1 1
9 18286 1 1 3 PRO HB2 H -5.456 10.683 11.948 1.00 . A A . 3 PRO HB2 1 1
9 18287 1 1 3 PRO HB3 H -7.098 11.117 11.517 1.00 . A A . 3 PRO HB3 1 1
9 18288 1 1 3 PRO HD2 H -4.577 12.754 8.821 1.00 . A A . 3 PRO HD2 1 1
9 18289 1 1 3 PRO HD3 H -6.303 12.813 8.521 1.00 . A A . 3 PRO HD3 1 1
9 18290 1 1 3 PRO HG2 H -4.776 10.660 9.746 1.00 . A A . 3 PRO HG2 1 1
9 18291 1 1 3 PRO HG3 H -6.481 10.672 9.340 1.00 . A A . 3 PRO HG3 1 1
9 18292 1 1 3 PRO N N -5.721 13.514 10.429 1.00 . A A . 3 PRO N 1 1
9 18293 1 1 3 PRO O O -3.448 13.419 11.898 1.00 . A A . 3 PRO O 1 1
9 18294 1 1 4 PRO C C -2.318 11.627 14.324 1.00 . A A . 4 PRO C 1 1
9 18295 1 1 4 PRO CA C -3.322 12.740 14.626 1.00 . A A . 4 PRO CA 1 1
9 18296 1 1 4 PRO CB C -3.859 12.687 16.047 1.00 . A A . 4 PRO CB 1 1
9 18297 1 1 4 PRO CD C -5.664 12.110 14.483 1.00 . A A . 4 PRO CD 1 1
9 18298 1 1 4 PRO CG C -5.249 12.082 15.946 1.00 . A A . 4 PRO CG 1 1
9 18299 1 1 4 PRO HA H -2.842 13.598 14.443 1.00 . A A . 4 PRO HA 1 1
9 18300 1 1 4 PRO HB2 H -3.215 12.081 16.685 1.00 . A A . 4 PRO HB2 1 1
9 18301 1 1 4 PRO HB3 H -3.897 13.682 16.488 1.00 . A A . 4 PRO HB3 1 1
9 18302 1 1 4 PRO HD2 H -5.931 11.114 14.128 1.00 . A A . 4 PRO HD2 1 1
9 18303 1 1 4 PRO HD3 H -6.534 12.747 14.330 1.00 . A A . 4 PRO HD3 1 1
9 18304 1 1 4 PRO HG2 H -5.249 11.059 16.323 1.00 . A A . 4 PRO HG2 1 1
9 18305 1 1 4 PRO HG3 H -5.957 12.646 16.553 1.00 . A A . 4 PRO HG3 1 1
9 18306 1 1 4 PRO N N -4.496 12.628 13.777 1.00 . A A . 4 PRO N 1 1
9 18307 1 1 4 PRO O O -2.698 10.467 14.170 1.00 . A A . 4 PRO O 1 1
9 18308 1 1 5 PRO C C 0.347 10.218 15.190 1.00 . A A . 5 PRO C 1 1
9 18309 1 1 5 PRO CA C 0.042 11.079 13.962 1.00 . A A . 5 PRO CA 1 1
9 18310 1 1 5 PRO CB C 1.223 11.928 13.524 1.00 . A A . 5 PRO CB 1 1
9 18311 1 1 5 PRO CD C -0.533 13.394 14.420 1.00 . A A . 5 PRO CD 1 1
9 18312 1 1 5 PRO CG C 0.931 13.335 14.018 1.00 . A A . 5 PRO CG 1 1
9 18313 1 1 5 PRO HA H -0.243 10.442 13.247 1.00 . A A . 5 PRO HA 1 1
9 18314 1 1 5 PRO HB2 H 2.154 11.551 13.947 1.00 . A A . 5 PRO HB2 1 1
9 18315 1 1 5 PRO HB3 H 1.336 11.910 12.440 1.00 . A A . 5 PRO HB3 1 1
9 18316 1 1 5 PRO HD2 H -0.648 13.726 15.452 1.00 . A A . 5 PRO HD2 1 1
9 18317 1 1 5 PRO HD3 H -1.088 14.095 13.797 1.00 . A A . 5 PRO HD3 1 1
9 18318 1 1 5 PRO HG2 H 1.570 13.582 14.867 1.00 . A A . 5 PRO HG2 1 1
9 18319 1 1 5 PRO HG3 H 1.142 14.066 13.237 1.00 . A A . 5 PRO HG3 1 1
9 18320 1 1 5 PRO N N -1.021 12.029 14.244 1.00 . A A . 5 PRO N 1 1
9 18321 1 1 5 PRO O O 0.509 10.739 16.293 1.00 . A A . 5 PRO O 1 1
9 18322 1 1 6 GLU C C 2.155 7.512 15.959 1.00 . A A . 6 GLU C 1 1
9 18323 1 1 6 GLU CA C 0.699 7.978 16.031 1.00 . A A . 6 GLU CA 1 1
9 18324 1 1 6 GLU CB C -0.259 6.787 15.987 1.00 . A A . 6 GLU CB 1 1
9 18325 1 1 6 GLU CD C -2.455 5.856 16.807 1.00 . A A . 6 GLU CD 1 1
9 18326 1 1 6 GLU CG C -1.466 7.020 16.898 1.00 . A A . 6 GLU CG 1 1
9 18327 1 1 6 GLU H H 0.284 8.500 14.058 1.00 . A A . 6 GLU H 1 1
9 18328 1 1 6 GLU HA H 0.535 8.535 16.954 1.00 . A A . 6 GLU HA 1 1
9 18329 1 1 6 GLU HB2 H -0.599 6.627 14.962 1.00 . A A . 6 GLU HB2 1 1
9 18330 1 1 6 GLU HB3 H 0.263 5.882 16.294 1.00 . A A . 6 GLU HB3 1 1
9 18331 1 1 6 GLU HG2 H -1.131 7.137 17.929 1.00 . A A . 6 GLU HG2 1 1
9 18332 1 1 6 GLU HG3 H -1.965 7.947 16.618 1.00 . A A . 6 GLU HG3 1 1
9 18333 1 1 6 GLU N N 0.416 8.915 14.959 1.00 . A A . 6 GLU N 1 1
9 18334 1 1 6 GLU O O 2.727 7.415 14.874 1.00 . A A . 6 GLU O 1 1
9 18335 1 1 6 GLU OE1 O -1.979 4.701 16.866 1.00 . A A . 6 GLU OE1 1 1
9 18336 1 1 6 GLU OE2 O -3.664 6.146 16.681 1.00 . A A . 6 GLU OE2 1 1
9 18337 1 1 7 PRO C C 4.232 5.318 16.801 1.00 . A A . 7 PRO C 1 1
9 18338 1 1 7 PRO CA C 4.107 6.777 17.243 1.00 . A A . 7 PRO CA 1 1
9 18339 1 1 7 PRO CB C 4.505 6.995 18.694 1.00 . A A . 7 PRO CB 1 1
9 18340 1 1 7 PRO CD C 2.082 7.334 18.465 1.00 . A A . 7 PRO CD 1 1
9 18341 1 1 7 PRO CG C 3.204 7.123 19.469 1.00 . A A . 7 PRO CG 1 1
9 18342 1 1 7 PRO HA H 4.683 7.303 16.617 1.00 . A A . 7 PRO HA 1 1
9 18343 1 1 7 PRO HB2 H 5.100 6.160 19.064 1.00 . A A . 7 PRO HB2 1 1
9 18344 1 1 7 PRO HB3 H 5.114 7.892 18.801 1.00 . A A . 7 PRO HB3 1 1
9 18345 1 1 7 PRO HD2 H 1.301 6.583 18.581 1.00 . A A . 7 PRO HD2 1 1
9 18346 1 1 7 PRO HD3 H 1.610 8.308 18.597 1.00 . A A . 7 PRO HD3 1 1
9 18347 1 1 7 PRO HG2 H 3.022 6.226 20.061 1.00 . A A . 7 PRO HG2 1 1
9 18348 1 1 7 PRO HG3 H 3.256 7.961 20.165 1.00 . A A . 7 PRO HG3 1 1
9 18349 1 1 7 PRO N N 2.729 7.230 17.160 1.00 . A A . 7 PRO N 1 1
9 18350 1 1 7 PRO O O 3.617 4.431 17.392 1.00 . A A . 7 PRO O 1 1
9 18351 1 1 8 TYR C C 6.451 3.111 15.902 1.00 . A A . 8 TYR C 1 1
9 18352 1 1 8 TYR CA C 5.245 3.777 15.237 1.00 . A A . 8 TYR CA 1 1
9 18353 1 1 8 TYR CB C 5.535 3.955 13.745 1.00 . A A . 8 TYR CB 1 1
9 18354 1 1 8 TYR CD1 C 5.142 1.483 13.440 1.00 . A A . 8 TYR CD1 1 1
9 18355 1 1 8 TYR CD2 C 6.540 2.611 11.863 1.00 . A A . 8 TYR CD2 1 1
9 18356 1 1 8 TYR CE1 C 5.340 0.245 12.731 1.00 . A A . 8 TYR CE1 1 1
9 18357 1 1 8 TYR CE2 C 6.737 1.374 11.153 1.00 . A A . 8 TYR CE2 1 1
9 18358 1 1 8 TYR CG C 5.745 2.639 12.991 1.00 . A A . 8 TYR CG 1 1
9 18359 1 1 8 TYR CZ C 6.128 0.251 11.622 1.00 . A A . 8 TYR CZ 1 1
9 18360 1 1 8 TYR H H 5.528 5.840 15.289 1.00 . A A . 8 TYR H 1 1
9 18361 1 1 8 TYR HA H 4.353 3.186 15.444 1.00 . A A . 8 TYR HA 1 1
9 18362 1 1 8 TYR HB2 H 4.707 4.495 13.287 1.00 . A A . 8 TYR HB2 1 1
9 18363 1 1 8 TYR HB3 H 6.423 4.574 13.629 1.00 . A A . 8 TYR HB3 1 1
9 18364 1 1 8 TYR HD1 H 4.515 1.505 14.331 1.00 . A A . 8 TYR HD1 1 1
9 18365 1 1 8 TYR HD2 H 7.016 3.524 11.508 1.00 . A A . 8 TYR HD2 1 1
9 18366 1 1 8 TYR HE1 H 4.870 -0.676 13.074 1.00 . A A . 8 TYR HE1 1 1
9 18367 1 1 8 TYR HE2 H 7.362 1.336 10.260 1.00 . A A . 8 TYR HE2 1 1
9 18368 1 1 8 TYR HH H 7.274 -1.007 10.684 1.00 . A A . 8 TYR HH 1 1
9 18369 1 1 8 TYR N N 5.032 5.113 15.765 1.00 . A A . 8 TYR N 1 1
9 18370 1 1 8 TYR O O 7.548 3.666 15.906 1.00 . A A . 8 TYR O 1 1
9 18371 1 1 8 TYR OH O 6.316 -0.917 10.952 1.00 . A A . 8 TYR OH 1 1
9 18372 1 1 9 VAL C C 7.805 0.115 16.162 1.00 . A A . 9 VAL C 1 1
9 18373 1 1 9 VAL CA C 7.259 1.181 17.116 1.00 . A A . 9 VAL CA 1 1
9 18374 1 1 9 VAL CB C 6.735 0.596 18.428 1.00 . A A . 9 VAL CB 1 1
9 18375 1 1 9 VAL CG1 C 5.661 -0.462 18.168 1.00 . A A . 9 VAL CG1 1 1
9 18376 1 1 9 VAL CG2 C 7.878 0.022 19.269 1.00 . A A . 9 VAL CG2 1 1
9 18377 1 1 9 VAL H H 5.312 1.484 16.442 1.00 . A A . 9 VAL H 1 1
9 18378 1 1 9 VAL HA H 8.060 1.881 17.354 1.00 . A A . 9 VAL HA 1 1
9 18379 1 1 9 VAL HB H 6.276 1.407 18.996 1.00 . A A . 9 VAL HB 1 1
9 18380 1 1 9 VAL HG11 H 4.713 0.030 17.947 1.00 . A A . 9 VAL HG11 1 1
9 18381 1 1 9 VAL HG12 H 5.956 -1.077 17.319 1.00 . A A . 9 VAL HG12 1 1
9 18382 1 1 9 VAL HG13 H 5.547 -1.089 19.050 1.00 . A A . 9 VAL HG13 1 1
9 18383 1 1 9 VAL HG21 H 8.644 0.784 19.410 1.00 . A A . 9 VAL HG21 1 1
9 18384 1 1 9 VAL HG22 H 7.493 -0.290 20.240 1.00 . A A . 9 VAL HG22 1 1
9 18385 1 1 9 VAL HG23 H 8.310 -0.837 18.755 1.00 . A A . 9 VAL HG23 1 1
9 18386 1 1 9 VAL N N 6.207 1.929 16.449 1.00 . A A . 9 VAL N 1 1
9 18387 1 1 9 VAL O O 7.054 -0.461 15.376 1.00 . A A . 9 VAL O 1 1
9 18388 1 1 10 GLN C C 9.050 -2.451 15.536 1.00 . A A . 10 GLN C 1 1
9 18389 1 1 10 GLN CA C 9.759 -1.101 15.421 1.00 . A A . 10 GLN CA 1 1
9 18390 1 1 10 GLN CB C 11.242 -1.227 15.775 1.00 . A A . 10 GLN CB 1 1
9 18391 1 1 10 GLN CD C 13.569 -1.416 14.820 1.00 . A A . 10 GLN CD 1 1
9 18392 1 1 10 GLN CG C 12.121 -1.002 14.544 1.00 . A A . 10 GLN CG 1 1
9 18393 1 1 10 GLN H H 9.709 0.359 16.907 1.00 . A A . 10 GLN H 1 1
9 18394 1 1 10 GLN HA H 9.667 -0.720 14.404 1.00 . A A . 10 GLN HA 1 1
9 18395 1 1 10 GLN HB2 H 11.499 -0.503 16.548 1.00 . A A . 10 GLN HB2 1 1
9 18396 1 1 10 GLN HB3 H 11.437 -2.217 16.189 1.00 . A A . 10 GLN HB3 1 1
9 18397 1 1 10 GLN HE21 H 14.081 -0.656 13.015 1.00 . A A . 10 GLN HE21 1 1
9 18398 1 1 10 GLN HE22 H 15.383 -1.344 13.926 1.00 . A A . 10 GLN HE22 1 1
9 18399 1 1 10 GLN HG2 H 11.730 -1.575 13.703 1.00 . A A . 10 GLN HG2 1 1
9 18400 1 1 10 GLN HG3 H 12.089 0.049 14.257 1.00 . A A . 10 GLN HG3 1 1
9 18401 1 1 10 GLN N N 9.105 -0.115 16.264 1.00 . A A . 10 GLN N 1 1
9 18402 1 1 10 GLN NE2 N 14.415 -1.114 13.839 1.00 . A A . 10 GLN NE2 1 1
9 18403 1 1 10 GLN O O 8.675 -2.868 16.631 1.00 . A A . 10 GLN O 1 1
9 18404 1 1 10 GLN OE1 O 13.896 -1.973 15.855 1.00 . A A . 10 GLN OE1 1 1
9 18405 1 1 11 THR C C 8.776 -5.232 13.193 1.00 . A A . 11 THR C 1 1
9 18406 1 1 11 THR CA C 8.230 -4.392 14.350 1.00 . A A . 11 THR CA 1 1
9 18407 1 1 11 THR CB C 6.721 -4.155 14.268 1.00 . A A . 11 THR CB 1 1
9 18408 1 1 11 THR CG2 C 6.282 -3.640 12.895 1.00 . A A . 11 THR CG2 1 1
9 18409 1 1 11 THR H H 9.195 -2.752 13.505 1.00 . A A . 11 THR H 1 1
9 18410 1 1 11 THR HA H 8.464 -4.927 15.271 1.00 . A A . 11 THR HA 1 1
9 18411 1 1 11 THR HB H 6.389 -3.482 15.059 1.00 . A A . 11 THR HB 1 1
9 18412 1 1 11 THR HG1 H 6.536 -5.951 15.130 1.00 . A A . 11 THR HG1 1 1
9 18413 1 1 11 THR HG21 H 6.285 -4.463 12.181 1.00 . A A . 11 THR HG21 1 1
9 18414 1 1 11 THR HG22 H 5.278 -3.222 12.967 1.00 . A A . 11 THR HG22 1 1
9 18415 1 1 11 THR HG23 H 6.974 -2.866 12.560 1.00 . A A . 11 THR HG23 1 1
9 18416 1 1 11 THR N N 8.887 -3.098 14.392 1.00 . A A . 11 THR N 1 1
9 18417 1 1 11 THR O O 9.270 -4.688 12.206 1.00 . A A . 11 THR O 1 1
9 18418 1 1 11 THR OG1 O 6.158 -5.461 14.344 1.00 . A A . 11 THR OG1 1 1
9 18419 1 1 12 THR C C 8.070 -7.683 11.269 1.00 . A A . 12 THR C 1 1
9 18420 1 1 12 THR CA C 9.147 -7.461 12.333 1.00 . A A . 12 THR CA 1 1
9 18421 1 1 12 THR CB C 9.587 -8.752 13.029 1.00 . A A . 12 THR CB 1 1
9 18422 1 1 12 THR CG2 C 8.414 -9.510 13.652 1.00 . A A . 12 THR CG2 1 1
9 18423 1 1 12 THR H H 8.266 -6.977 14.158 1.00 . A A . 12 THR H 1 1
9 18424 1 1 12 THR HA H 10.002 -7.007 11.834 1.00 . A A . 12 THR HA 1 1
9 18425 1 1 12 THR HB H 10.359 -8.549 13.771 1.00 . A A . 12 THR HB 1 1
9 18426 1 1 12 THR HG1 H 10.279 -10.490 12.317 1.00 . A A . 12 THR HG1 1 1
9 18427 1 1 12 THR HG21 H 8.778 -10.434 14.103 1.00 . A A . 12 THR HG21 1 1
9 18428 1 1 12 THR HG22 H 7.947 -8.892 14.419 1.00 . A A . 12 THR HG22 1 1
9 18429 1 1 12 THR HG23 H 7.682 -9.746 12.880 1.00 . A A . 12 THR HG23 1 1
9 18430 1 1 12 THR N N 8.669 -6.543 13.353 1.00 . A A . 12 THR N 1 1
9 18431 1 1 12 THR O O 6.957 -8.100 11.583 1.00 . A A . 12 THR O 1 1
9 18432 1 1 12 THR OG1 O 10.016 -9.592 11.961 1.00 . A A . 12 THR OG1 1 1
9 18433 1 1 13 LYS C C 8.044 -8.648 7.983 1.00 . A A . 13 LYS C 1 1
9 18434 1 1 13 LYS CA C 7.521 -7.554 8.916 1.00 . A A . 13 LYS CA 1 1
9 18435 1 1 13 LYS CB C 7.282 -6.213 8.219 1.00 . A A . 13 LYS CB 1 1
9 18436 1 1 13 LYS CD C 6.349 -4.041 9.096 1.00 . A A . 13 LYS CD 1 1
9 18437 1 1 13 LYS CE C 5.438 -3.116 8.287 1.00 . A A . 13 LYS CE 1 1
9 18438 1 1 13 LYS CG C 6.049 -5.510 8.792 1.00 . A A . 13 LYS CG 1 1
9 18439 1 1 13 LYS H H 9.347 -7.053 9.782 1.00 . A A . 13 LYS H 1 1
9 18440 1 1 13 LYS HA H 6.564 -7.879 9.327 1.00 . A A . 13 LYS HA 1 1
9 18441 1 1 13 LYS HB2 H 8.157 -5.576 8.339 1.00 . A A . 13 LYS HB2 1 1
9 18442 1 1 13 LYS HB3 H 7.149 -6.374 7.149 1.00 . A A . 13 LYS HB3 1 1
9 18443 1 1 13 LYS HD2 H 6.212 -3.851 10.160 1.00 . A A . 13 LYS HD2 1 1
9 18444 1 1 13 LYS HD3 H 7.391 -3.822 8.865 1.00 . A A . 13 LYS HD3 1 1
9 18445 1 1 13 LYS HE2 H 4.461 -3.582 8.154 1.00 . A A . 13 LYS HE2 1 1
9 18446 1 1 13 LYS HE3 H 5.275 -2.186 8.832 1.00 . A A . 13 LYS HE3 1 1
9 18447 1 1 13 LYS HG2 H 5.225 -5.577 8.082 1.00 . A A . 13 LYS HG2 1 1
9 18448 1 1 13 LYS HG3 H 5.728 -6.015 9.703 1.00 . A A . 13 LYS HG3 1 1
9 18449 1 1 13 LYS HZ1 H 5.686 -3.471 6.289 1.00 . A A . 13 LYS HZ1 1 1
9 18450 1 1 13 LYS HZ2 H 5.799 -1.892 6.690 1.00 . A A . 13 LYS HZ2 1 1
9 18451 1 1 13 LYS HZ3 H 7.031 -2.910 7.025 1.00 . A A . 13 LYS HZ3 1 1
9 18452 1 1 13 LYS N N 8.440 -7.392 10.029 1.00 . A A . 13 LYS N 1 1
9 18453 1 1 13 LYS NZ N 6.037 -2.823 6.965 1.00 . A A . 13 LYS NZ 1 1
9 18454 1 1 13 LYS O O 9.251 -8.776 7.786 1.00 . A A . 13 LYS O 1 1
9 18455 1 1 14 SER C C 6.617 -10.396 5.252 1.00 . A A . 14 SER C 1 1
9 18456 1 1 14 SER CA C 7.460 -10.488 6.525 1.00 . A A . 14 SER CA 1 1
9 18457 1 1 14 SER CB C 7.269 -11.852 7.191 1.00 . A A . 14 SER CB 1 1
9 18458 1 1 14 SER H H 6.129 -9.298 7.599 1.00 . A A . 14 SER H 1 1
9 18459 1 1 14 SER HA H 8.515 -10.340 6.297 1.00 . A A . 14 SER HA 1 1
9 18460 1 1 14 SER HB2 H 6.276 -11.901 7.639 1.00 . A A . 14 SER HB2 1 1
9 18461 1 1 14 SER HB3 H 7.315 -12.635 6.433 1.00 . A A . 14 SER HB3 1 1
9 18462 1 1 14 SER HG H 9.095 -11.606 7.972 1.00 . A A . 14 SER HG 1 1
9 18463 1 1 14 SER N N 7.108 -9.409 7.433 1.00 . A A . 14 SER N 1 1
9 18464 1 1 14 SER O O 5.392 -10.316 5.318 1.00 . A A . 14 SER O 1 1
9 18465 1 1 14 SER OG O 8.253 -12.101 8.190 1.00 . A A . 14 SER OG 1 1
9 18466 1 1 15 TYR C C 6.564 -11.701 2.166 1.00 . A A . 15 TYR C 1 1
9 18467 1 1 15 TYR CA C 6.638 -10.327 2.834 1.00 . A A . 15 TYR CA 1 1
9 18468 1 1 15 TYR CB C 7.494 -9.398 1.970 1.00 . A A . 15 TYR CB 1 1
9 18469 1 1 15 TYR CD1 C 8.073 -7.556 3.592 1.00 . A A . 15 TYR CD1 1 1
9 18470 1 1 15 TYR CD2 C 6.826 -6.992 1.632 1.00 . A A . 15 TYR CD2 1 1
9 18471 1 1 15 TYR CE1 C 8.044 -6.177 4.008 1.00 . A A . 15 TYR CE1 1 1
9 18472 1 1 15 TYR CE2 C 6.797 -5.613 2.048 1.00 . A A . 15 TYR CE2 1 1
9 18473 1 1 15 TYR CG C 7.464 -7.934 2.413 1.00 . A A . 15 TYR CG 1 1
9 18474 1 1 15 TYR CZ C 7.408 -5.274 3.215 1.00 . A A . 15 TYR CZ 1 1
9 18475 1 1 15 TYR H H 8.304 -10.473 4.075 1.00 . A A . 15 TYR H 1 1
9 18476 1 1 15 TYR HA H 5.626 -9.960 3.004 1.00 . A A . 15 TYR HA 1 1
9 18477 1 1 15 TYR HB2 H 8.525 -9.751 1.988 1.00 . A A . 15 TYR HB2 1 1
9 18478 1 1 15 TYR HB3 H 7.153 -9.463 0.937 1.00 . A A . 15 TYR HB3 1 1
9 18479 1 1 15 TYR HD1 H 8.576 -8.301 4.209 1.00 . A A . 15 TYR HD1 1 1
9 18480 1 1 15 TYR HD2 H 6.345 -7.290 0.701 1.00 . A A . 15 TYR HD2 1 1
9 18481 1 1 15 TYR HE1 H 8.522 -5.866 4.936 1.00 . A A . 15 TYR HE1 1 1
9 18482 1 1 15 TYR HE2 H 6.298 -4.858 1.441 1.00 . A A . 15 TYR HE2 1 1
9 18483 1 1 15 TYR HH H 7.534 -3.374 2.821 1.00 . A A . 15 TYR HH 1 1
9 18484 1 1 15 TYR N N 7.307 -10.409 4.121 1.00 . A A . 15 TYR N 1 1
9 18485 1 1 15 TYR O O 7.487 -12.505 2.288 1.00 . A A . 15 TYR O 1 1
9 18486 1 1 15 TYR OH O 7.380 -3.973 3.608 1.00 . A A . 15 TYR OH 1 1
9 18487 1 1 16 PRO C C 6.075 -13.278 -0.501 1.00 . A A . 16 PRO C 1 1
9 18488 1 1 16 PRO CA C 5.224 -13.199 0.768 1.00 . A A . 16 PRO CA 1 1
9 18489 1 1 16 PRO CB C 3.731 -13.255 0.486 1.00 . A A . 16 PRO CB 1 1
9 18490 1 1 16 PRO CD C 4.314 -11.008 1.288 1.00 . A A . 16 PRO CD 1 1
9 18491 1 1 16 PRO CG C 3.230 -11.826 0.607 1.00 . A A . 16 PRO CG 1 1
9 18492 1 1 16 PRO HA H 5.520 -13.960 1.344 1.00 . A A . 16 PRO HA 1 1
9 18493 1 1 16 PRO HB2 H 3.536 -13.655 -0.509 1.00 . A A . 16 PRO HB2 1 1
9 18494 1 1 16 PRO HB3 H 3.224 -13.909 1.196 1.00 . A A . 16 PRO HB3 1 1
9 18495 1 1 16 PRO HD2 H 4.602 -10.148 0.682 1.00 . A A . 16 PRO HD2 1 1
9 18496 1 1 16 PRO HD3 H 3.975 -10.620 2.248 1.00 . A A . 16 PRO HD3 1 1
9 18497 1 1 16 PRO HG2 H 3.003 -11.415 -0.377 1.00 . A A . 16 PRO HG2 1 1
9 18498 1 1 16 PRO HG3 H 2.306 -11.792 1.186 1.00 . A A . 16 PRO HG3 1 1
9 18499 1 1 16 PRO N N 5.429 -11.936 1.456 1.00 . A A . 16 PRO N 1 1
9 18500 1 1 16 PRO O O 6.698 -14.303 -0.771 1.00 . A A . 16 PRO O 1 1
9 18501 1 1 17 SER C C 8.326 -12.315 -2.184 1.00 . A A . 17 SER C 1 1
9 18502 1 1 17 SER CA C 6.838 -12.114 -2.479 1.00 . A A . 17 SER CA 1 1
9 18503 1 1 17 SER CB C 6.614 -10.779 -3.192 1.00 . A A . 17 SER CB 1 1
9 18504 1 1 17 SER H H 5.564 -11.352 -1.017 1.00 . A A . 17 SER H 1 1
9 18505 1 1 17 SER HA H 6.458 -12.925 -3.099 1.00 . A A . 17 SER HA 1 1
9 18506 1 1 17 SER HB2 H 6.955 -10.858 -4.224 1.00 . A A . 17 SER HB2 1 1
9 18507 1 1 17 SER HB3 H 5.547 -10.560 -3.226 1.00 . A A . 17 SER HB3 1 1
9 18508 1 1 17 SER HG H 8.145 -9.500 -3.038 1.00 . A A . 17 SER HG 1 1
9 18509 1 1 17 SER N N 6.074 -12.181 -1.245 1.00 . A A . 17 SER N 1 1
9 18510 1 1 17 SER O O 9.026 -12.989 -2.939 1.00 . A A . 17 SER O 1 1
9 18511 1 1 17 SER OG O 7.299 -9.708 -2.548 1.00 . A A . 17 SER OG 1 1
9 18512 1 1 18 LYS C C 10.253 -12.682 0.583 1.00 . A A . 18 LYS C 1 1
9 18513 1 1 18 LYS CA C 10.157 -11.826 -0.682 1.00 . A A . 18 LYS CA 1 1
9 18514 1 1 18 LYS CB C 10.778 -10.436 -0.532 1.00 . A A . 18 LYS CB 1 1
9 18515 1 1 18 LYS CD C 12.443 -9.112 -1.886 1.00 . A A . 18 LYS CD 1 1
9 18516 1 1 18 LYS CE C 12.978 -8.011 -0.969 1.00 . A A . 18 LYS CE 1 1
9 18517 1 1 18 LYS CG C 12.196 -10.404 -1.106 1.00 . A A . 18 LYS CG 1 1
9 18518 1 1 18 LYS H H 8.189 -11.174 -0.477 1.00 . A A . 18 LYS H 1 1
9 18519 1 1 18 LYS HA H 10.692 -12.333 -1.484 1.00 . A A . 18 LYS HA 1 1
9 18520 1 1 18 LYS HB2 H 10.158 -9.698 -1.042 1.00 . A A . 18 LYS HB2 1 1
9 18521 1 1 18 LYS HB3 H 10.803 -10.156 0.521 1.00 . A A . 18 LYS HB3 1 1
9 18522 1 1 18 LYS HD2 H 13.154 -9.298 -2.690 1.00 . A A . 18 LYS HD2 1 1
9 18523 1 1 18 LYS HD3 H 11.515 -8.781 -2.353 1.00 . A A . 18 LYS HD3 1 1
9 18524 1 1 18 LYS HE2 H 12.699 -7.033 -1.363 1.00 . A A . 18 LYS HE2 1 1
9 18525 1 1 18 LYS HE3 H 12.523 -8.098 0.017 1.00 . A A . 18 LYS HE3 1 1
9 18526 1 1 18 LYS HG2 H 12.922 -10.489 -0.298 1.00 . A A . 18 LYS HG2 1 1
9 18527 1 1 18 LYS HG3 H 12.346 -11.262 -1.760 1.00 . A A . 18 LYS HG3 1 1
9 18528 1 1 18 LYS HZ1 H 14.737 -9.050 -0.998 1.00 . A A . 18 LYS HZ1 1 1
9 18529 1 1 18 LYS HZ2 H 14.878 -7.517 -1.540 1.00 . A A . 18 LYS HZ2 1 1
9 18530 1 1 18 LYS HZ3 H 14.732 -7.807 0.060 1.00 . A A . 18 LYS HZ3 1 1
9 18531 1 1 18 LYS N N 8.765 -11.720 -1.084 1.00 . A A . 18 LYS N 1 1
9 18532 1 1 18 LYS NZ N 14.450 -8.104 -0.852 1.00 . A A . 18 LYS NZ 1 1
9 18533 1 1 18 LYS O O 10.910 -12.297 1.549 1.00 . A A . 18 LYS O 1 1
9 18534 1 1 19 LEU C C 10.562 -15.890 1.385 1.00 . A A . 19 LEU C 1 1
9 18535 1 1 19 LEU CA C 9.592 -14.741 1.666 1.00 . A A . 19 LEU CA 1 1
9 18536 1 1 19 LEU CB C 8.167 -15.203 1.984 1.00 . A A . 19 LEU CB 1 1
9 18537 1 1 19 LEU CD1 C 6.204 -15.169 3.565 1.00 . A A . 19 LEU CD1 1 1
9 18538 1 1 19 LEU CD2 C 8.452 -16.051 4.342 1.00 . A A . 19 LEU CD2 1 1
9 18539 1 1 19 LEU CG C 7.723 -15.052 3.441 1.00 . A A . 19 LEU CG 1 1
9 18540 1 1 19 LEU H H 9.057 -14.133 -0.254 1.00 . A A . 19 LEU H 1 1
9 18541 1 1 19 LEU HA H 9.952 -14.188 2.533 1.00 . A A . 19 LEU HA 1 1
9 18542 1 1 19 LEU HB2 H 7.476 -14.644 1.355 1.00 . A A . 19 LEU HB2 1 1
9 18543 1 1 19 LEU HB3 H 8.077 -16.252 1.703 1.00 . A A . 19 LEU HB3 1 1
9 18544 1 1 19 LEU HD11 H 5.825 -15.829 2.785 1.00 . A A . 19 LEU HD11 1 1
9 18545 1 1 19 LEU HD12 H 5.950 -15.579 4.542 1.00 . A A . 19 LEU HD12 1 1
9 18546 1 1 19 LEU HD13 H 5.752 -14.183 3.457 1.00 . A A . 19 LEU HD13 1 1
9 18547 1 1 19 LEU HD21 H 9.465 -15.697 4.533 1.00 . A A . 19 LEU HD21 1 1
9 18548 1 1 19 LEU HD22 H 7.916 -16.146 5.286 1.00 . A A . 19 LEU HD22 1 1
9 18549 1 1 19 LEU HD23 H 8.494 -17.022 3.848 1.00 . A A . 19 LEU HD23 1 1
9 18550 1 1 19 LEU HG H 7.999 -14.053 3.779 1.00 . A A . 19 LEU HG 1 1
9 18551 1 1 19 LEU N N 9.589 -13.827 0.536 1.00 . A A . 19 LEU N 1 1
9 18552 1 1 19 LEU O O 10.549 -16.903 2.082 1.00 . A A . 19 LEU O 1 1
9 18553 1 1 20 ALA C C 11.628 -17.917 -0.595 1.00 . A A . 20 ALA C 1 1
9 18554 1 1 20 ALA CA C 12.356 -16.701 -0.020 1.00 . A A . 20 ALA CA 1 1
9 18555 1 1 20 ALA CB C 13.222 -17.057 1.189 1.00 . A A . 20 ALA CB 1 1
9 18556 1 1 20 ALA H H 11.384 -14.867 -0.202 1.00 . A A . 20 ALA H 1 1
9 18557 1 1 20 ALA HA H 12.993 -16.269 -0.794 1.00 . A A . 20 ALA HA 1 1
9 18558 1 1 20 ALA HB1 H 13.341 -18.139 1.245 1.00 . A A . 20 ALA HB1 1 1
9 18559 1 1 20 ALA HB2 H 14.201 -16.589 1.086 1.00 . A A . 20 ALA HB2 1 1
9 18560 1 1 20 ALA HB3 H 12.742 -16.696 2.099 1.00 . A A . 20 ALA HB3 1 1
9 18561 1 1 20 ALA N N 11.380 -15.693 0.361 1.00 . A A . 20 ALA N 1 1
9 18562 1 1 20 ALA O O 12.210 -18.995 -0.711 1.00 . A A . 20 ALA O 1 1
9 18563 1 1 21 ARG C C 9.814 -20.082 -0.757 1.00 . A A . 21 ARG C 1 1
9 18564 1 1 21 ARG CA C 9.553 -18.770 -1.501 1.00 . A A . 21 ARG CA 1 1
9 18565 1 1 21 ARG CB C 9.852 -18.966 -2.988 1.00 . A A . 21 ARG CB 1 1
9 18566 1 1 21 ARG CD C 8.326 -18.001 -4.749 1.00 . A A . 21 ARG CD 1 1
9 18567 1 1 21 ARG CG C 8.560 -19.166 -3.784 1.00 . A A . 21 ARG CG 1 1
9 18568 1 1 21 ARG CZ C 8.584 -17.640 -7.200 1.00 . A A . 21 ARG CZ 1 1
9 18569 1 1 21 ARG H H 9.902 -16.824 -0.843 1.00 . A A . 21 ARG H 1 1
9 18570 1 1 21 ARG HA H 8.525 -18.438 -1.361 1.00 . A A . 21 ARG HA 1 1
9 18571 1 1 21 ARG HB2 H 10.390 -18.100 -3.372 1.00 . A A . 21 ARG HB2 1 1
9 18572 1 1 21 ARG HB3 H 10.502 -19.831 -3.121 1.00 . A A . 21 ARG HB3 1 1
9 18573 1 1 21 ARG HD2 H 7.326 -17.593 -4.604 1.00 . A A . 21 ARG HD2 1 1
9 18574 1 1 21 ARG HD3 H 9.031 -17.197 -4.538 1.00 . A A . 21 ARG HD3 1 1
9 18575 1 1 21 ARG HE H 8.524 -19.446 -6.313 1.00 . A A . 21 ARG HE 1 1
9 18576 1 1 21 ARG HG2 H 8.613 -20.100 -4.342 1.00 . A A . 21 ARG HG2 1 1
9 18577 1 1 21 ARG HG3 H 7.717 -19.251 -3.100 1.00 . A A . 21 ARG HG3 1 1
9 18578 1 1 21 ARG HH11 H 8.432 -15.935 -6.103 1.00 . A A . 21 ARG HH11 1 1
9 18579 1 1 21 ARG HH12 H 8.612 -15.700 -7.811 1.00 . A A . 21 ARG HH12 1 1
9 18580 1 1 21 ARG HH21 H 8.762 -19.138 -8.566 1.00 . A A . 21 ARG HH21 1 1
9 18581 1 1 21 ARG HH22 H 8.801 -17.535 -9.220 1.00 . A A . 21 ARG HH22 1 1
9 18582 1 1 21 ARG N N 10.367 -17.704 -0.940 1.00 . A A . 21 ARG N 1 1
9 18583 1 1 21 ARG NE N 8.487 -18.461 -6.146 1.00 . A A . 21 ARG NE 1 1
9 18584 1 1 21 ARG NH1 N 8.539 -16.313 -7.023 1.00 . A A . 21 ARG NH1 1 1
9 18585 1 1 21 ARG NH2 N 8.728 -18.147 -8.433 1.00 . A A . 21 ARG NH2 1 1
9 18586 1 1 21 ARG O O 10.081 -21.109 -1.379 1.00 . A A . 21 ARG O 1 1
9 18587 1 1 22 ASN C C 11.208 -21.902 0.921 1.00 . A A . 22 ASN C 1 1
9 18588 1 1 22 ASN CA C 9.949 -21.174 1.396 1.00 . A A . 22 ASN CA 1 1
9 18589 1 1 22 ASN CB C 8.774 -22.150 1.303 1.00 . A A . 22 ASN CB 1 1
9 18590 1 1 22 ASN CG C 7.553 -21.610 2.049 1.00 . A A . 22 ASN CG 1 1
9 18591 1 1 22 ASN H H 9.509 -19.166 1.061 1.00 . A A . 22 ASN H 1 1
9 18592 1 1 22 ASN HA H 10.049 -20.787 2.411 1.00 . A A . 22 ASN HA 1 1
9 18593 1 1 22 ASN HB2 H 8.520 -22.319 0.257 1.00 . A A . 22 ASN HB2 1 1
9 18594 1 1 22 ASN HB3 H 9.063 -23.113 1.721 1.00 . A A . 22 ASN HB3 1 1
9 18595 1 1 22 ASN HD21 H 7.203 -23.482 2.735 1.00 . A A . 22 ASN HD21 1 1
9 18596 1 1 22 ASN HD22 H 6.074 -22.278 3.260 1.00 . A A . 22 ASN HD22 1 1
9 18597 1 1 22 ASN N N 9.727 -20.005 0.563 1.00 . A A . 22 ASN N 1 1
9 18598 1 1 22 ASN ND2 N 6.888 -22.533 2.738 1.00 . A A . 22 ASN ND2 1 1
9 18599 1 1 22 ASN O O 11.119 -22.940 0.267 1.00 . A A . 22 ASN O 1 1
9 18600 1 1 22 ASN OD1 O 7.234 -20.432 2.002 1.00 . A A . 22 ASN OD1 1 1
9 18601 1 1 23 GLU C C 14.776 -21.164 1.564 1.00 . A A . 23 GLU C 1 1
9 18602 1 1 23 GLU CA C 13.626 -21.911 0.885 1.00 . A A . 23 GLU CA 1 1
9 18603 1 1 23 GLU CB C 13.794 -21.911 -0.636 1.00 . A A . 23 GLU CB 1 1
9 18604 1 1 23 GLU CD C 13.104 -23.851 -2.092 1.00 . A A . 23 GLU CD 1 1
9 18605 1 1 23 GLU CG C 14.174 -23.303 -1.146 1.00 . A A . 23 GLU CG 1 1
9 18606 1 1 23 GLU H H 12.415 -20.485 1.800 1.00 . A A . 23 GLU H 1 1
9 18607 1 1 23 GLU HA H 13.593 -22.941 1.240 1.00 . A A . 23 GLU HA 1 1
9 18608 1 1 23 GLU HB2 H 12.866 -21.588 -1.107 1.00 . A A . 23 GLU HB2 1 1
9 18609 1 1 23 GLU HB3 H 14.563 -21.193 -0.920 1.00 . A A . 23 GLU HB3 1 1
9 18610 1 1 23 GLU HG2 H 15.132 -23.255 -1.663 1.00 . A A . 23 GLU HG2 1 1
9 18611 1 1 23 GLU HG3 H 14.301 -23.981 -0.303 1.00 . A A . 23 GLU HG3 1 1
9 18612 1 1 23 GLU N N 12.351 -21.329 1.268 1.00 . A A . 23 GLU N 1 1
9 18613 1 1 23 GLU O O 14.678 -19.965 1.816 1.00 . A A . 23 GLU O 1 1
9 18614 1 1 23 GLU OE1 O 12.547 -23.031 -2.853 1.00 . A A . 23 GLU OE1 1 1
9 18615 1 1 23 GLU OE2 O 12.869 -25.077 -2.032 1.00 . A A . 23 GLU OE2 1 1
9 18616 1 1 24 SER C C 18.281 -21.838 1.811 1.00 . A A . 24 SER C 1 1
9 18617 1 1 24 SER CA C 17.006 -21.328 2.484 1.00 . A A . 24 SER CA 1 1
9 18618 1 1 24 SER CB C 17.028 -21.655 3.979 1.00 . A A . 24 SER CB 1 1
9 18619 1 1 24 SER H H 15.911 -22.881 1.631 1.00 . A A . 24 SER H 1 1
9 18620 1 1 24 SER HA H 16.907 -20.251 2.351 1.00 . A A . 24 SER HA 1 1
9 18621 1 1 24 SER HB2 H 16.071 -22.088 4.270 1.00 . A A . 24 SER HB2 1 1
9 18622 1 1 24 SER HB3 H 17.791 -22.409 4.174 1.00 . A A . 24 SER HB3 1 1
9 18623 1 1 24 SER HG H 16.527 -20.342 5.403 1.00 . A A . 24 SER HG 1 1
9 18624 1 1 24 SER N N 15.839 -21.906 1.839 1.00 . A A . 24 SER N 1 1
9 18625 1 1 24 SER O O 18.808 -22.886 2.183 1.00 . A A . 24 SER O 1 1
9 18626 1 1 24 SER OG O 17.288 -20.501 4.774 1.00 . A A . 24 SER OG 1 1
9 18627 1 1 25 ARG C C 21.165 -20.741 0.715 1.00 . A A . 25 ARG C 1 1
9 18628 1 1 25 ARG CA C 19.947 -21.434 0.103 1.00 . A A . 25 ARG CA 1 1
9 18629 1 1 25 ARG CB C 19.834 -21.047 -1.373 1.00 . A A . 25 ARG CB 1 1
9 18630 1 1 25 ARG CD C 21.376 -22.265 -2.953 1.00 . A A . 25 ARG CD 1 1
9 18631 1 1 25 ARG CG C 20.004 -22.270 -2.276 1.00 . A A . 25 ARG CG 1 1
9 18632 1 1 25 ARG CZ C 21.925 -24.690 -3.125 1.00 . A A . 25 ARG CZ 1 1
9 18633 1 1 25 ARG H H 18.309 -20.223 0.536 1.00 . A A . 25 ARG H 1 1
9 18634 1 1 25 ARG HA H 20.019 -22.517 0.205 1.00 . A A . 25 ARG HA 1 1
9 18635 1 1 25 ARG HB2 H 18.864 -20.585 -1.559 1.00 . A A . 25 ARG HB2 1 1
9 18636 1 1 25 ARG HB3 H 20.593 -20.303 -1.615 1.00 . A A . 25 ARG HB3 1 1
9 18637 1 1 25 ARG HD2 H 21.256 -22.220 -4.035 1.00 . A A . 25 ARG HD2 1 1
9 18638 1 1 25 ARG HD3 H 21.934 -21.377 -2.657 1.00 . A A . 25 ARG HD3 1 1
9 18639 1 1 25 ARG HE H 22.835 -23.400 -1.876 1.00 . A A . 25 ARG HE 1 1
9 18640 1 1 25 ARG HG2 H 19.889 -23.180 -1.687 1.00 . A A . 25 ARG HG2 1 1
9 18641 1 1 25 ARG HG3 H 19.221 -22.280 -3.033 1.00 . A A . 25 ARG HG3 1 1
9 18642 1 1 25 ARG HH11 H 20.444 -24.065 -4.370 1.00 . A A . 25 ARG HH11 1 1
9 18643 1 1 25 ARG HH12 H 20.837 -25.748 -4.478 1.00 . A A . 25 ARG HH12 1 1
9 18644 1 1 25 ARG HH21 H 23.354 -25.621 -2.017 1.00 . A A . 25 ARG HH21 1 1
9 18645 1 1 25 ARG HH22 H 22.504 -26.639 -3.130 1.00 . A A . 25 ARG HH22 1 1
9 18646 1 1 25 ARG N N 18.743 -21.073 0.832 1.00 . A A . 25 ARG N 1 1
9 18647 1 1 25 ARG NE N 22.130 -23.482 -2.579 1.00 . A A . 25 ARG NE 1 1
9 18648 1 1 25 ARG NH1 N 20.989 -24.847 -4.071 1.00 . A A . 25 ARG NH1 1 1
9 18649 1 1 25 ARG NH2 N 22.656 -25.739 -2.723 1.00 . A A . 25 ARG NH2 1 1
9 18650 1 1 25 ARG O O 22.122 -21.400 1.118 1.00 . A A . 25 ARG O 1 1
9 18651 1 1 26 GLY C C 23.529 -19.099 0.780 1.00 . A A . 26 GLY C 1 1
9 18652 1 1 26 GLY CA C 22.177 -18.629 1.319 1.00 . A A . 26 GLY CA 1 1
9 18653 1 1 26 GLY H H 20.310 -18.890 0.432 1.00 . A A . 26 GLY H 1 1
9 18654 1 1 26 GLY HA2 H 22.030 -17.577 1.071 1.00 . A A . 26 GLY HA2 1 1
9 18655 1 1 26 GLY HA3 H 22.167 -18.704 2.406 1.00 . A A . 26 GLY HA3 1 1
9 18656 1 1 26 GLY N N 21.091 -19.419 0.763 1.00 . A A . 26 GLY N 1 1
9 18657 1 1 26 GLY O O 24.393 -19.523 1.547 1.00 . A A . 26 GLY O 1 1
9 18658 1 1 27 SER C C 25.002 -18.787 -2.572 1.00 . A A . 27 SER C 1 1
9 18659 1 1 27 SER CA C 24.903 -19.423 -1.183 1.00 . A A . 27 SER CA 1 1
9 18660 1 1 27 SER CB C 24.986 -20.948 -1.292 1.00 . A A . 27 SER CB 1 1
9 18661 1 1 27 SER H H 22.963 -18.666 -1.151 1.00 . A A . 27 SER H 1 1
9 18662 1 1 27 SER HA H 25.704 -19.062 -0.538 1.00 . A A . 27 SER HA 1 1
9 18663 1 1 27 SER HB2 H 24.669 -21.395 -0.349 1.00 . A A . 27 SER HB2 1 1
9 18664 1 1 27 SER HB3 H 24.294 -21.294 -2.059 1.00 . A A . 27 SER HB3 1 1
9 18665 1 1 27 SER HG H 26.273 -22.043 -2.364 1.00 . A A . 27 SER HG 1 1
9 18666 1 1 27 SER N N 23.671 -19.011 -0.534 1.00 . A A . 27 SER N 1 1
9 18667 1 1 27 SER O O 25.947 -18.053 -2.856 1.00 . A A . 27 SER O 1 1
9 18668 1 1 27 SER OG O 26.303 -21.390 -1.607 1.00 . A A . 27 SER OG 1 1
9 18669 1 1 28 GLY C C 24.262 -19.652 -5.779 1.00 . A A . 28 GLY C 1 1
9 18670 1 1 28 GLY CA C 23.976 -18.558 -4.750 1.00 . A A . 28 GLY CA 1 1
9 18671 1 1 28 GLY H H 23.247 -19.688 -3.159 1.00 . A A . 28 GLY H 1 1
9 18672 1 1 28 GLY HA2 H 22.997 -18.117 -4.944 1.00 . A A . 28 GLY HA2 1 1
9 18673 1 1 28 GLY HA3 H 24.710 -17.758 -4.849 1.00 . A A . 28 GLY HA3 1 1
9 18674 1 1 28 GLY N N 24.012 -19.091 -3.398 1.00 . A A . 28 GLY N 1 1
9 18675 1 1 28 GLY O O 24.167 -20.839 -5.471 1.00 . A A . 28 GLY O 1 1
9 18676 1 1 29 SER C C 23.692 -21.028 -8.340 1.00 . A A . 29 SER C 1 1
9 18677 1 1 29 SER CA C 24.908 -20.142 -8.058 1.00 . A A . 29 SER CA 1 1
9 18678 1 1 29 SER CB C 26.125 -21.003 -7.718 1.00 . A A . 29 SER CB 1 1
9 18679 1 1 29 SER H H 24.682 -18.247 -7.223 1.00 . A A . 29 SER H 1 1
9 18680 1 1 29 SER HA H 25.135 -19.518 -8.922 1.00 . A A . 29 SER HA 1 1
9 18681 1 1 29 SER HB2 H 26.603 -21.335 -8.640 1.00 . A A . 29 SER HB2 1 1
9 18682 1 1 29 SER HB3 H 26.857 -20.402 -7.179 1.00 . A A . 29 SER HB3 1 1
9 18683 1 1 29 SER HG H 26.325 -22.161 -6.098 1.00 . A A . 29 SER HG 1 1
9 18684 1 1 29 SER N N 24.607 -19.214 -6.981 1.00 . A A . 29 SER N 1 1
9 18685 1 1 29 SER O O 23.306 -21.841 -7.504 1.00 . A A . 29 SER O 1 1
9 18686 1 1 29 SER OG O 25.773 -22.139 -6.931 1.00 . A A . 29 SER OG 1 1
9 18687 1 1 30 GLY C C 21.560 -21.285 -11.366 1.00 . A A . 30 GLY C 1 1
9 18688 1 1 30 GLY CA C 21.962 -21.611 -9.926 1.00 . A A . 30 GLY CA 1 1
9 18689 1 1 30 GLY H H 23.447 -20.175 -10.198 1.00 . A A . 30 GLY H 1 1
9 18690 1 1 30 GLY HA2 H 22.179 -22.675 -9.837 1.00 . A A . 30 GLY HA2 1 1
9 18691 1 1 30 GLY HA3 H 21.130 -21.398 -9.255 1.00 . A A . 30 GLY HA3 1 1
9 18692 1 1 30 GLY N N 23.125 -20.839 -9.523 1.00 . A A . 30 GLY N 1 1
9 18693 1 1 30 GLY O O 22.318 -20.650 -12.097 1.00 . A A . 30 GLY O 1 1
9 18694 1 1 31 SER C C 18.436 -20.934 -12.995 1.00 . A A . 31 SER C 1 1
9 18695 1 1 31 SER CA C 19.857 -21.498 -13.069 1.00 . A A . 31 SER CA 1 1
9 18696 1 1 31 SER CB C 19.874 -22.783 -13.900 1.00 . A A . 31 SER CB 1 1
9 18697 1 1 31 SER H H 19.757 -22.250 -11.129 1.00 . A A . 31 SER H 1 1
9 18698 1 1 31 SER HA H 20.535 -20.771 -13.513 1.00 . A A . 31 SER HA 1 1
9 18699 1 1 31 SER HB2 H 19.358 -22.611 -14.844 1.00 . A A . 31 SER HB2 1 1
9 18700 1 1 31 SER HB3 H 20.904 -23.045 -14.141 1.00 . A A . 31 SER HB3 1 1
9 18701 1 1 31 SER HG H 19.933 -24.582 -13.024 1.00 . A A . 31 SER HG 1 1
9 18702 1 1 31 SER N N 20.368 -21.734 -11.729 1.00 . A A . 31 SER N 1 1
9 18703 1 1 31 SER O O 17.750 -21.102 -11.989 1.00 . A A . 31 SER O 1 1
9 18704 1 1 31 SER OG O 19.257 -23.871 -13.215 1.00 . A A . 31 SER OG 1 1
9 18705 1 1 32 LEU C C 16.291 -19.560 -15.609 1.00 . A A . 32 LEU C 1 1
9 18706 1 1 32 LEU CA C 16.713 -19.684 -14.143 1.00 . A A . 32 LEU CA 1 1
9 18707 1 1 32 LEU CB C 16.676 -18.359 -13.378 1.00 . A A . 32 LEU CB 1 1
9 18708 1 1 32 LEU CD1 C 15.204 -18.556 -11.340 1.00 . A A . 32 LEU CD1 1 1
9 18709 1 1 32 LEU CD2 C 15.119 -16.468 -12.778 1.00 . A A . 32 LEU CD2 1 1
9 18710 1 1 32 LEU CG C 15.332 -17.983 -12.753 1.00 . A A . 32 LEU CG 1 1
9 18711 1 1 32 LEU H H 18.604 -20.141 -14.887 1.00 . A A . 32 LEU H 1 1
9 18712 1 1 32 LEU HA H 16.026 -20.365 -13.641 1.00 . A A . 32 LEU HA 1 1
9 18713 1 1 32 LEU HB2 H 17.425 -18.399 -12.586 1.00 . A A . 32 LEU HB2 1 1
9 18714 1 1 32 LEU HB3 H 16.973 -17.561 -14.058 1.00 . A A . 32 LEU HB3 1 1
9 18715 1 1 32 LEU HD11 H 16.172 -18.505 -10.839 1.00 . A A . 32 LEU HD11 1 1
9 18716 1 1 32 LEU HD12 H 14.473 -17.976 -10.776 1.00 . A A . 32 LEU HD12 1 1
9 18717 1 1 32 LEU HD13 H 14.879 -19.595 -11.397 1.00 . A A . 32 LEU HD13 1 1
9 18718 1 1 32 LEU HD21 H 14.163 -16.243 -13.250 1.00 . A A . 32 LEU HD21 1 1
9 18719 1 1 32 LEU HD22 H 15.120 -16.084 -11.757 1.00 . A A . 32 LEU HD22 1 1
9 18720 1 1 32 LEU HD23 H 15.924 -15.998 -13.344 1.00 . A A . 32 LEU HD23 1 1
9 18721 1 1 32 LEU HG H 14.539 -18.430 -13.354 1.00 . A A . 32 LEU HG 1 1
9 18722 1 1 32 LEU N N 18.039 -20.275 -14.074 1.00 . A A . 32 LEU N 1 1
9 18723 1 1 32 LEU O O 17.129 -19.348 -16.484 1.00 . A A . 32 LEU O 1 1
9 18724 1 1 33 PHE C C 12.973 -19.204 -17.142 1.00 . A A . 33 PHE C 1 1
9 18725 1 1 33 PHE CA C 14.449 -19.602 -17.175 1.00 . A A . 33 PHE CA 1 1
9 18726 1 1 33 PHE CB C 14.577 -20.990 -17.807 1.00 . A A . 33 PHE CB 1 1
9 18727 1 1 33 PHE CD1 C 16.124 -20.359 -19.672 1.00 . A A . 33 PHE CD1 1 1
9 18728 1 1 33 PHE CD2 C 16.720 -22.183 -18.308 1.00 . A A . 33 PHE CD2 1 1
9 18729 1 1 33 PHE CE1 C 17.309 -20.540 -20.433 1.00 . A A . 33 PHE CE1 1 1
9 18730 1 1 33 PHE CE2 C 17.906 -22.364 -19.069 1.00 . A A . 33 PHE CE2 1 1
9 18731 1 1 33 PHE CG C 15.854 -21.185 -18.627 1.00 . A A . 33 PHE CG 1 1
9 18732 1 1 33 PHE CZ C 18.175 -21.539 -20.115 1.00 . A A . 33 PHE CZ 1 1
9 18733 1 1 33 PHE H H 14.317 -19.868 -15.113 1.00 . A A . 33 PHE H 1 1
9 18734 1 1 33 PHE HA H 15.019 -18.836 -17.701 1.00 . A A . 33 PHE HA 1 1
9 18735 1 1 33 PHE HB2 H 14.545 -21.742 -17.018 1.00 . A A . 33 PHE HB2 1 1
9 18736 1 1 33 PHE HB3 H 13.714 -21.166 -18.450 1.00 . A A . 33 PHE HB3 1 1
9 18737 1 1 33 PHE HD1 H 15.430 -19.558 -19.928 1.00 . A A . 33 PHE HD1 1 1
9 18738 1 1 33 PHE HD2 H 16.505 -22.845 -17.469 1.00 . A A . 33 PHE HD2 1 1
9 18739 1 1 33 PHE HE1 H 17.525 -19.878 -21.272 1.00 . A A . 33 PHE HE1 1 1
9 18740 1 1 33 PHE HE2 H 18.600 -23.165 -18.813 1.00 . A A . 33 PHE HE2 1 1
9 18741 1 1 33 PHE HZ H 19.086 -21.677 -20.699 1.00 . A A . 33 PHE HZ 1 1
9 18742 1 1 33 PHE N N 14.992 -19.696 -15.830 1.00 . A A . 33 PHE N 1 1
9 18743 1 1 33 PHE O O 12.245 -19.576 -16.223 1.00 . A A . 33 PHE O 1 1
9 18744 1 1 34 SER C C 10.325 -19.101 -18.863 1.00 . A A . 34 SER C 1 1
9 18745 1 1 34 SER CA C 11.196 -17.999 -18.257 1.00 . A A . 34 SER CA 1 1
9 18746 1 1 34 SER CB C 11.095 -16.723 -19.094 1.00 . A A . 34 SER CB 1 1
9 18747 1 1 34 SER H H 13.170 -18.153 -18.901 1.00 . A A . 34 SER H 1 1
9 18748 1 1 34 SER HA H 10.887 -17.786 -17.234 1.00 . A A . 34 SER HA 1 1
9 18749 1 1 34 SER HB2 H 10.141 -16.233 -18.896 1.00 . A A . 34 SER HB2 1 1
9 18750 1 1 34 SER HB3 H 11.879 -16.027 -18.792 1.00 . A A . 34 SER HB3 1 1
9 18751 1 1 34 SER HG H 12.174 -17.040 -20.749 1.00 . A A . 34 SER HG 1 1
9 18752 1 1 34 SER N N 12.573 -18.452 -18.157 1.00 . A A . 34 SER N 1 1
9 18753 1 1 34 SER O O 10.528 -19.498 -20.010 1.00 . A A . 34 SER O 1 1
9 18754 1 1 34 SER OG O 11.210 -16.988 -20.490 1.00 . A A . 34 SER OG 1 1
9 18755 1 1 35 PHE C C 7.013 -20.159 -18.412 1.00 . A A . 35 PHE C 1 1
9 18756 1 1 35 PHE CA C 8.470 -20.613 -18.510 1.00 . A A . 35 PHE CA 1 1
9 18757 1 1 35 PHE CB C 8.682 -21.809 -17.579 1.00 . A A . 35 PHE CB 1 1
9 18758 1 1 35 PHE CD1 C 6.849 -23.466 -17.985 1.00 . A A . 35 PHE CD1 1 1
9 18759 1 1 35 PHE CD2 C 9.003 -23.978 -18.791 1.00 . A A . 35 PHE CD2 1 1
9 18760 1 1 35 PHE CE1 C 6.363 -24.695 -18.505 1.00 . A A . 35 PHE CE1 1 1
9 18761 1 1 35 PHE CE2 C 8.517 -25.207 -19.310 1.00 . A A . 35 PHE CE2 1 1
9 18762 1 1 35 PHE CG C 8.159 -23.133 -18.139 1.00 . A A . 35 PHE CG 1 1
9 18763 1 1 35 PHE CZ C 7.207 -25.540 -19.156 1.00 . A A . 35 PHE CZ 1 1
9 18764 1 1 35 PHE H H 9.214 -19.236 -17.135 1.00 . A A . 35 PHE H 1 1
9 18765 1 1 35 PHE HA H 8.713 -20.830 -19.550 1.00 . A A . 35 PHE HA 1 1
9 18766 1 1 35 PHE HB2 H 9.748 -21.910 -17.372 1.00 . A A . 35 PHE HB2 1 1
9 18767 1 1 35 PHE HB3 H 8.191 -21.608 -16.628 1.00 . A A . 35 PHE HB3 1 1
9 18768 1 1 35 PHE HD1 H 6.173 -22.790 -17.463 1.00 . A A . 35 PHE HD1 1 1
9 18769 1 1 35 PHE HD2 H 10.052 -23.711 -18.915 1.00 . A A . 35 PHE HD2 1 1
9 18770 1 1 35 PHE HE1 H 5.314 -24.962 -18.381 1.00 . A A . 35 PHE HE1 1 1
9 18771 1 1 35 PHE HE2 H 9.193 -25.883 -19.833 1.00 . A A . 35 PHE HE2 1 1
9 18772 1 1 35 PHE HZ H 6.834 -26.483 -19.554 1.00 . A A . 35 PHE HZ 1 1
9 18773 1 1 35 PHE N N 9.373 -19.564 -18.067 1.00 . A A . 35 PHE N 1 1
9 18774 1 1 35 PHE O O 6.258 -20.269 -19.378 1.00 . A A . 35 PHE O 1 1
9 18775 1 1 36 LEU C C 5.265 -17.665 -17.157 1.00 . A A . 36 LEU C 1 1
9 18776 1 1 36 LEU CA C 5.306 -19.186 -17.002 1.00 . A A . 36 LEU CA 1 1
9 18777 1 1 36 LEU CB C 4.795 -19.681 -15.646 1.00 . A A . 36 LEU CB 1 1
9 18778 1 1 36 LEU CD1 C 4.119 -21.694 -14.286 1.00 . A A . 36 LEU CD1 1 1
9 18779 1 1 36 LEU CD2 C 2.610 -20.840 -16.137 1.00 . A A . 36 LEU CD2 1 1
9 18780 1 1 36 LEU CG C 4.051 -21.018 -15.657 1.00 . A A . 36 LEU CG 1 1
9 18781 1 1 36 LEU H H 7.279 -19.572 -16.458 1.00 . A A . 36 LEU H 1 1
9 18782 1 1 36 LEU HA H 4.667 -19.629 -17.767 1.00 . A A . 36 LEU HA 1 1
9 18783 1 1 36 LEU HB2 H 5.645 -19.765 -14.969 1.00 . A A . 36 LEU HB2 1 1
9 18784 1 1 36 LEU HB3 H 4.131 -18.921 -15.232 1.00 . A A . 36 LEU HB3 1 1
9 18785 1 1 36 LEU HD11 H 3.110 -21.905 -13.935 1.00 . A A . 36 LEU HD11 1 1
9 18786 1 1 36 LEU HD12 H 4.680 -22.625 -14.368 1.00 . A A . 36 LEU HD12 1 1
9 18787 1 1 36 LEU HD13 H 4.618 -21.031 -13.578 1.00 . A A . 36 LEU HD13 1 1
9 18788 1 1 36 LEU HD21 H 2.223 -21.796 -16.488 1.00 . A A . 36 LEU HD21 1 1
9 18789 1 1 36 LEU HD22 H 1.993 -20.480 -15.313 1.00 . A A . 36 LEU HD22 1 1
9 18790 1 1 36 LEU HD23 H 2.584 -20.116 -16.951 1.00 . A A . 36 LEU HD23 1 1
9 18791 1 1 36 LEU HG H 4.548 -21.680 -16.367 1.00 . A A . 36 LEU HG 1 1
9 18792 1 1 36 LEU N N 6.660 -19.658 -17.237 1.00 . A A . 36 LEU N 1 1
9 18793 1 1 36 LEU O O 4.534 -17.142 -17.996 1.00 . A A . 36 LEU O 1 1
9 18794 1 1 37 GLY C C 5.282 -14.933 -15.251 1.00 . A A . 37 GLY C 1 1
9 18795 1 1 37 GLY CA C 6.126 -15.546 -16.369 1.00 . A A . 37 GLY CA 1 1
9 18796 1 1 37 GLY H H 6.653 -17.430 -15.655 1.00 . A A . 37 GLY H 1 1
9 18797 1 1 37 GLY HA2 H 7.161 -15.222 -16.268 1.00 . A A . 37 GLY HA2 1 1
9 18798 1 1 37 GLY HA3 H 5.772 -15.187 -17.336 1.00 . A A . 37 GLY HA3 1 1
9 18799 1 1 37 GLY N N 6.061 -16.997 -16.335 1.00 . A A . 37 GLY N 1 1
9 18800 1 1 37 GLY O O 4.604 -15.649 -14.515 1.00 . A A . 37 GLY O 1 1
9 18801 1 1 38 LYS C C 3.832 -11.745 -14.797 1.00 . A A . 38 LYS C 1 1
9 18802 1 1 38 LYS CA C 4.599 -12.894 -14.141 1.00 . A A . 38 LYS CA 1 1
9 18803 1 1 38 LYS CB C 5.525 -12.448 -13.007 1.00 . A A . 38 LYS CB 1 1
9 18804 1 1 38 LYS CD C 7.899 -11.627 -13.237 1.00 . A A . 38 LYS CD 1 1
9 18805 1 1 38 LYS CE C 8.799 -10.644 -13.988 1.00 . A A . 38 LYS CE 1 1
9 18806 1 1 38 LYS CG C 6.421 -11.291 -13.455 1.00 . A A . 38 LYS CG 1 1
9 18807 1 1 38 LYS H H 5.903 -13.037 -15.761 1.00 . A A . 38 LYS H 1 1
9 18808 1 1 38 LYS HA H 3.878 -13.591 -13.714 1.00 . A A . 38 LYS HA 1 1
9 18809 1 1 38 LYS HB2 H 4.931 -12.142 -12.148 1.00 . A A . 38 LYS HB2 1 1
9 18810 1 1 38 LYS HB3 H 6.142 -13.288 -12.686 1.00 . A A . 38 LYS HB3 1 1
9 18811 1 1 38 LYS HD2 H 8.129 -11.597 -12.172 1.00 . A A . 38 LYS HD2 1 1
9 18812 1 1 38 LYS HD3 H 8.098 -12.643 -13.578 1.00 . A A . 38 LYS HD3 1 1
9 18813 1 1 38 LYS HE2 H 9.722 -11.142 -14.287 1.00 . A A . 38 LYS HE2 1 1
9 18814 1 1 38 LYS HE3 H 8.306 -10.313 -14.901 1.00 . A A . 38 LYS HE3 1 1
9 18815 1 1 38 LYS HG2 H 6.245 -11.076 -14.508 1.00 . A A . 38 LYS HG2 1 1
9 18816 1 1 38 LYS HG3 H 6.163 -10.391 -12.897 1.00 . A A . 38 LYS HG3 1 1
9 18817 1 1 38 LYS HZ1 H 8.568 -9.516 -12.299 1.00 . A A . 38 LYS HZ1 1 1
9 18818 1 1 38 LYS HZ2 H 10.086 -9.485 -12.902 1.00 . A A . 38 LYS HZ2 1 1
9 18819 1 1 38 LYS HZ3 H 8.899 -8.633 -13.633 1.00 . A A . 38 LYS HZ3 1 1
9 18820 1 1 38 LYS N N 5.349 -13.612 -15.158 1.00 . A A . 38 LYS N 1 1
9 18821 1 1 38 LYS NZ N 9.114 -9.475 -13.137 1.00 . A A . 38 LYS NZ 1 1
9 18822 1 1 38 LYS O O 4.364 -11.054 -15.666 1.00 . A A . 38 LYS O 1 1
9 18823 1 1 39 LYS C C 0.933 -9.901 -13.751 1.00 . A A . 39 LYS C 1 1
9 18824 1 1 39 LYS CA C 1.749 -10.519 -14.889 1.00 . A A . 39 LYS CA 1 1
9 18825 1 1 39 LYS CB C 0.893 -11.049 -16.042 1.00 . A A . 39 LYS CB 1 1
9 18826 1 1 39 LYS CD C -1.154 -12.492 -16.331 1.00 . A A . 39 LYS CD 1 1
9 18827 1 1 39 LYS CE C -1.734 -13.894 -16.134 1.00 . A A . 39 LYS CE 1 1
9 18828 1 1 39 LYS CG C 0.215 -12.367 -15.660 1.00 . A A . 39 LYS CG 1 1
9 18829 1 1 39 LYS H H 2.170 -12.139 -13.649 1.00 . A A . 39 LYS H 1 1
9 18830 1 1 39 LYS HA H 2.404 -9.751 -15.301 1.00 . A A . 39 LYS HA 1 1
9 18831 1 1 39 LYS HB2 H 0.138 -10.311 -16.309 1.00 . A A . 39 LYS HB2 1 1
9 18832 1 1 39 LYS HB3 H 1.517 -11.199 -16.923 1.00 . A A . 39 LYS HB3 1 1
9 18833 1 1 39 LYS HD2 H -1.836 -11.751 -15.915 1.00 . A A . 39 LYS HD2 1 1
9 18834 1 1 39 LYS HD3 H -1.062 -12.279 -17.396 1.00 . A A . 39 LYS HD3 1 1
9 18835 1 1 39 LYS HE2 H -1.128 -14.623 -16.672 1.00 . A A . 39 LYS HE2 1 1
9 18836 1 1 39 LYS HE3 H -1.697 -14.165 -15.079 1.00 . A A . 39 LYS HE3 1 1
9 18837 1 1 39 LYS HG2 H 0.847 -13.204 -15.955 1.00 . A A . 39 LYS HG2 1 1
9 18838 1 1 39 LYS HG3 H 0.100 -12.420 -14.577 1.00 . A A . 39 LYS HG3 1 1
9 18839 1 1 39 LYS HZ1 H -3.656 -14.584 -16.050 1.00 . A A . 39 LYS HZ1 1 1
9 18840 1 1 39 LYS HZ2 H -3.540 -13.038 -16.564 1.00 . A A . 39 LYS HZ2 1 1
9 18841 1 1 39 LYS HZ3 H -3.144 -14.264 -17.567 1.00 . A A . 39 LYS HZ3 1 1
9 18842 1 1 39 LYS N N 2.595 -11.574 -14.355 1.00 . A A . 39 LYS N 1 1
9 18843 1 1 39 LYS NZ N -3.132 -13.950 -16.618 1.00 . A A . 39 LYS NZ 1 1
9 18844 1 1 39 LYS O O 0.301 -10.617 -12.977 1.00 . A A . 39 LYS O 1 1
9 18845 1 1 40 CYS C C -0.998 -7.238 -13.293 1.00 . A A . 40 CYS C 1 1
9 18846 1 1 40 CYS CA C 0.248 -7.857 -12.657 1.00 . A A . 40 CYS CA 1 1
9 18847 1 1 40 CYS CB C 1.125 -6.804 -11.977 1.00 . A A . 40 CYS CB 1 1
9 18848 1 1 40 CYS H H 1.492 -8.004 -14.321 1.00 . A A . 40 CYS H 1 1
9 18849 1 1 40 CYS HA H -0.029 -8.588 -11.897 1.00 . A A . 40 CYS HA 1 1
9 18850 1 1 40 CYS HB2 H 0.552 -6.279 -11.212 1.00 . A A . 40 CYS HB2 1 1
9 18851 1 1 40 CYS HB3 H 1.963 -7.286 -11.473 1.00 . A A . 40 CYS HB3 1 1
9 18852 1 1 40 CYS HG H 3.003 -5.603 -12.788 1.00 . A A . 40 CYS HG 1 1
9 18853 1 1 40 CYS N N 0.975 -8.579 -13.687 1.00 . A A . 40 CYS N 1 1
9 18854 1 1 40 CYS O O -0.953 -6.772 -14.431 1.00 . A A . 40 CYS O 1 1
9 18855 1 1 40 CYS SG S 1.746 -5.611 -13.219 1.00 . A A . 40 CYS SG 1 1
9 18856 1 1 41 VAL C C -3.719 -5.494 -12.142 1.00 . A A . 41 VAL C 1 1
9 18857 1 1 41 VAL CA C -3.339 -6.698 -13.007 1.00 . A A . 41 VAL CA 1 1
9 18858 1 1 41 VAL CB C -4.416 -7.784 -13.027 1.00 . A A . 41 VAL CB 1 1
9 18859 1 1 41 VAL CG1 C -5.218 -7.785 -11.724 1.00 . A A . 41 VAL CG1 1 1
9 18860 1 1 41 VAL CG2 C -5.336 -7.621 -14.238 1.00 . A A . 41 VAL CG2 1 1
9 18861 1 1 41 VAL H H -2.111 -7.633 -11.608 1.00 . A A . 41 VAL H 1 1
9 18862 1 1 41 VAL HA H -3.181 -6.359 -14.031 1.00 . A A . 41 VAL HA 1 1
9 18863 1 1 41 VAL HB H -3.917 -8.749 -13.113 1.00 . A A . 41 VAL HB 1 1
9 18864 1 1 41 VAL HG11 H -5.947 -6.975 -11.745 1.00 . A A . 41 VAL HG11 1 1
9 18865 1 1 41 VAL HG12 H -5.737 -8.737 -11.617 1.00 . A A . 41 VAL HG12 1 1
9 18866 1 1 41 VAL HG13 H -4.542 -7.644 -10.881 1.00 . A A . 41 VAL HG13 1 1
9 18867 1 1 41 VAL HG21 H -6.004 -6.775 -14.076 1.00 . A A . 41 VAL HG21 1 1
9 18868 1 1 41 VAL HG22 H -4.735 -7.444 -15.130 1.00 . A A . 41 VAL HG22 1 1
9 18869 1 1 41 VAL HG23 H -5.926 -8.528 -14.371 1.00 . A A . 41 VAL HG23 1 1
9 18870 1 1 41 VAL N N -2.082 -7.252 -12.532 1.00 . A A . 41 VAL N 1 1
9 18871 1 1 41 VAL O O -3.315 -5.405 -10.984 1.00 . A A . 41 VAL O 1 1
9 18872 1 1 42 THR C C -6.299 -3.639 -11.390 1.00 . A A . 42 THR C 1 1
9 18873 1 1 42 THR CA C -4.933 -3.405 -12.037 1.00 . A A . 42 THR CA 1 1
9 18874 1 1 42 THR CB C -4.923 -2.242 -13.032 1.00 . A A . 42 THR CB 1 1
9 18875 1 1 42 THR CG2 C -5.480 -0.951 -12.429 1.00 . A A . 42 THR CG2 1 1
9 18876 1 1 42 THR H H -4.817 -4.679 -13.681 1.00 . A A . 42 THR H 1 1
9 18877 1 1 42 THR HA H -4.228 -3.200 -11.232 1.00 . A A . 42 THR HA 1 1
9 18878 1 1 42 THR HB H -5.456 -2.506 -13.945 1.00 . A A . 42 THR HB 1 1
9 18879 1 1 42 THR HG1 H -3.061 -2.794 -13.515 1.00 . A A . 42 THR HG1 1 1
9 18880 1 1 42 THR HG21 H -4.662 -0.257 -12.236 1.00 . A A . 42 THR HG21 1 1
9 18881 1 1 42 THR HG22 H -6.184 -0.497 -13.127 1.00 . A A . 42 THR HG22 1 1
9 18882 1 1 42 THR HG23 H -5.991 -1.178 -11.494 1.00 . A A . 42 THR HG23 1 1
9 18883 1 1 42 THR N N -4.492 -4.599 -12.738 1.00 . A A . 42 THR N 1 1
9 18884 1 1 42 THR O O -7.166 -4.281 -11.978 1.00 . A A . 42 THR O 1 1
9 18885 1 1 42 THR OG1 O -3.539 -1.964 -13.229 1.00 . A A . 42 THR OG1 1 1
9 18886 1 1 43 MET C C -8.497 -1.947 -9.477 1.00 . A A . 43 MET C 1 1
9 18887 1 1 43 MET CA C -7.692 -3.248 -9.452 1.00 . A A . 43 MET CA 1 1
9 18888 1 1 43 MET CB C -7.390 -3.634 -8.003 1.00 . A A . 43 MET CB 1 1
9 18889 1 1 43 MET CE C -9.066 -5.813 -6.696 1.00 . A A . 43 MET CE 1 1
9 18890 1 1 43 MET CG C -6.755 -5.023 -7.926 1.00 . A A . 43 MET CG 1 1
9 18891 1 1 43 MET H H -5.735 -2.584 -9.714 1.00 . A A . 43 MET H 1 1
9 18892 1 1 43 MET HA H -8.246 -4.035 -9.965 1.00 . A A . 43 MET HA 1 1
9 18893 1 1 43 MET HB2 H -6.719 -2.898 -7.559 1.00 . A A . 43 MET HB2 1 1
9 18894 1 1 43 MET HB3 H -8.311 -3.617 -7.419 1.00 . A A . 43 MET HB3 1 1
9 18895 1 1 43 MET HE1 H -9.525 -5.208 -5.914 1.00 . A A . 43 MET HE1 1 1
9 18896 1 1 43 MET HE2 H -9.284 -5.374 -7.669 1.00 . A A . 43 MET HE2 1 1
9 18897 1 1 43 MET HE3 H -9.468 -6.825 -6.654 1.00 . A A . 43 MET HE3 1 1
9 18898 1 1 43 MET HG2 H -7.028 -5.606 -8.806 1.00 . A A . 43 MET HG2 1 1
9 18899 1 1 43 MET HG3 H -5.669 -4.936 -7.925 1.00 . A A . 43 MET HG3 1 1
9 18900 1 1 43 MET N N -6.447 -3.105 -10.186 1.00 . A A . 43 MET N 1 1
9 18901 1 1 43 MET O O -9.572 -1.889 -10.073 1.00 . A A . 43 MET O 1 1
9 18902 1 1 43 MET SD S -7.299 -5.862 -6.448 1.00 . A A . 43 MET SD 1 1
9 18903 1 1 44 SER C C -7.549 1.470 -8.644 1.00 . A A . 44 SER C 1 1
9 18904 1 1 44 SER CA C -8.597 0.362 -8.765 1.00 . A A . 44 SER CA 1 1
9 18905 1 1 44 SER CB C -9.580 0.431 -7.594 1.00 . A A . 44 SER CB 1 1
9 18906 1 1 44 SER H H -7.070 -0.990 -8.343 1.00 . A A . 44 SER H 1 1
9 18907 1 1 44 SER HA H -9.145 0.453 -9.703 1.00 . A A . 44 SER HA 1 1
9 18908 1 1 44 SER HB2 H -10.113 -0.516 -7.512 1.00 . A A . 44 SER HB2 1 1
9 18909 1 1 44 SER HB3 H -9.026 0.567 -6.664 1.00 . A A . 44 SER HB3 1 1
9 18910 1 1 44 SER HG H -10.188 2.146 -8.427 1.00 . A A . 44 SER HG 1 1
9 18911 1 1 44 SER N N -7.945 -0.935 -8.825 1.00 . A A . 44 SER N 1 1
9 18912 1 1 44 SER O O -6.470 1.251 -8.096 1.00 . A A . 44 SER O 1 1
9 18913 1 1 44 SER OG O -10.518 1.492 -7.746 1.00 . A A . 44 SER OG 1 1
9 18914 1 1 45 SER C C -7.740 4.998 -8.565 1.00 . A A . 45 SER C 1 1
9 18915 1 1 45 SER CA C -7.006 3.777 -9.125 1.00 . A A . 45 SER CA 1 1
9 18916 1 1 45 SER CB C -6.444 4.087 -10.514 1.00 . A A . 45 SER CB 1 1
9 18917 1 1 45 SER H H -8.782 2.804 -9.612 1.00 . A A . 45 SER H 1 1
9 18918 1 1 45 SER HA H -6.193 3.482 -8.462 1.00 . A A . 45 SER HA 1 1
9 18919 1 1 45 SER HB2 H -5.931 5.049 -10.491 1.00 . A A . 45 SER HB2 1 1
9 18920 1 1 45 SER HB3 H -5.699 3.336 -10.779 1.00 . A A . 45 SER HB3 1 1
9 18921 1 1 45 SER HG H -7.388 4.954 -12.051 1.00 . A A . 45 SER HG 1 1
9 18922 1 1 45 SER N N -7.904 2.635 -9.167 1.00 . A A . 45 SER N 1 1
9 18923 1 1 45 SER O O -8.718 5.462 -9.150 1.00 . A A . 45 SER O 1 1
9 18924 1 1 45 SER OG O -7.463 4.116 -11.508 1.00 . A A . 45 SER OG 1 1
9 18925 1 1 46 ALA C C -6.736 7.648 -6.446 1.00 . A A . 46 ALA C 1 1
9 18926 1 1 46 ALA CA C -7.835 6.642 -6.794 1.00 . A A . 46 ALA CA 1 1
9 18927 1 1 46 ALA CB C -8.624 6.191 -5.563 1.00 . A A . 46 ALA CB 1 1
9 18928 1 1 46 ALA H H -6.444 5.102 -6.969 1.00 . A A . 46 ALA H 1 1
9 18929 1 1 46 ALA HA H -8.523 7.100 -7.504 1.00 . A A . 46 ALA HA 1 1
9 18930 1 1 46 ALA HB1 H -8.437 6.880 -4.739 1.00 . A A . 46 ALA HB1 1 1
9 18931 1 1 46 ALA HB2 H -9.689 6.186 -5.796 1.00 . A A . 46 ALA HB2 1 1
9 18932 1 1 46 ALA HB3 H -8.310 5.188 -5.277 1.00 . A A . 46 ALA HB3 1 1
9 18933 1 1 46 ALA N N -7.239 5.484 -7.439 1.00 . A A . 46 ALA N 1 1
9 18934 1 1 46 ALA O O -5.626 7.260 -6.083 1.00 . A A . 46 ALA O 1 1
9 18935 1 1 47 VAL C C -5.871 10.017 -4.764 1.00 . A A . 47 VAL C 1 1
9 18936 1 1 47 VAL CA C -6.139 9.985 -6.270 1.00 . A A . 47 VAL CA 1 1
9 18937 1 1 47 VAL CB C -6.664 11.316 -6.812 1.00 . A A . 47 VAL CB 1 1
9 18938 1 1 47 VAL CG1 C -8.130 11.524 -6.429 1.00 . A A . 47 VAL CG1 1 1
9 18939 1 1 47 VAL CG2 C -5.800 12.483 -6.331 1.00 . A A . 47 VAL CG2 1 1
9 18940 1 1 47 VAL H H -7.986 9.228 -6.863 1.00 . A A . 47 VAL H 1 1
9 18941 1 1 47 VAL HA H -5.208 9.753 -6.788 1.00 . A A . 47 VAL HA 1 1
9 18942 1 1 47 VAL HB H -6.604 11.282 -7.900 1.00 . A A . 47 VAL HB 1 1
9 18943 1 1 47 VAL HG11 H -8.292 11.175 -5.409 1.00 . A A . 47 VAL HG11 1 1
9 18944 1 1 47 VAL HG12 H -8.376 12.585 -6.494 1.00 . A A . 47 VAL HG12 1 1
9 18945 1 1 47 VAL HG13 H -8.768 10.961 -7.111 1.00 . A A . 47 VAL HG13 1 1
9 18946 1 1 47 VAL HG21 H -6.360 13.414 -6.425 1.00 . A A . 47 VAL HG21 1 1
9 18947 1 1 47 VAL HG22 H -5.528 12.327 -5.287 1.00 . A A . 47 VAL HG22 1 1
9 18948 1 1 47 VAL HG23 H -4.896 12.540 -6.938 1.00 . A A . 47 VAL HG23 1 1
9 18949 1 1 47 VAL N N -7.082 8.920 -6.568 1.00 . A A . 47 VAL N 1 1
9 18950 1 1 47 VAL O O -6.801 10.122 -3.967 1.00 . A A . 47 VAL O 1 1
9 18951 1 1 48 VAL C C -2.908 10.760 -2.879 1.00 . A A . 48 VAL C 1 1
9 18952 1 1 48 VAL CA C -4.192 9.942 -3.025 1.00 . A A . 48 VAL CA 1 1
9 18953 1 1 48 VAL CB C -4.051 8.510 -2.504 1.00 . A A . 48 VAL CB 1 1
9 18954 1 1 48 VAL CG1 C -4.974 7.556 -3.265 1.00 . A A . 48 VAL CG1 1 1
9 18955 1 1 48 VAL CG2 C -2.597 8.041 -2.577 1.00 . A A . 48 VAL CG2 1 1
9 18956 1 1 48 VAL H H -3.844 9.839 -5.076 1.00 . A A . 48 VAL H 1 1
9 18957 1 1 48 VAL HA H -4.986 10.430 -2.460 1.00 . A A . 48 VAL HA 1 1
9 18958 1 1 48 VAL HB H -4.353 8.504 -1.456 1.00 . A A . 48 VAL HB 1 1
9 18959 1 1 48 VAL HG11 H -5.137 6.657 -2.670 1.00 . A A . 48 VAL HG11 1 1
9 18960 1 1 48 VAL HG12 H -5.929 8.046 -3.451 1.00 . A A . 48 VAL HG12 1 1
9 18961 1 1 48 VAL HG13 H -4.513 7.285 -4.215 1.00 . A A . 48 VAL HG13 1 1
9 18962 1 1 48 VAL HG21 H -2.089 8.558 -3.391 1.00 . A A . 48 VAL HG21 1 1
9 18963 1 1 48 VAL HG22 H -2.096 8.263 -1.635 1.00 . A A . 48 VAL HG22 1 1
9 18964 1 1 48 VAL HG23 H -2.570 6.966 -2.757 1.00 . A A . 48 VAL HG23 1 1
9 18965 1 1 48 VAL N N -4.595 9.924 -4.421 1.00 . A A . 48 VAL N 1 1
9 18966 1 1 48 VAL O O -2.182 10.962 -3.852 1.00 . A A . 48 VAL O 1 1
9 18967 1 1 49 GLN C C -0.616 11.302 -0.320 1.00 . A A . 49 GLN C 1 1
9 18968 1 1 49 GLN CA C -1.483 12.002 -1.370 1.00 . A A . 49 GLN CA 1 1
9 18969 1 1 49 GLN CB C -1.862 13.412 -0.915 1.00 . A A . 49 GLN CB 1 1
9 18970 1 1 49 GLN CD C -3.972 14.669 -1.491 1.00 . A A . 49 GLN CD 1 1
9 18971 1 1 49 GLN CG C -2.629 14.154 -2.013 1.00 . A A . 49 GLN CG 1 1
9 18972 1 1 49 GLN H H -3.261 11.040 -0.871 1.00 . A A . 49 GLN H 1 1
9 18973 1 1 49 GLN HA H -0.941 12.064 -2.314 1.00 . A A . 49 GLN HA 1 1
9 18974 1 1 49 GLN HB2 H -2.475 13.355 -0.015 1.00 . A A . 49 GLN HB2 1 1
9 18975 1 1 49 GLN HB3 H -0.963 13.970 -0.655 1.00 . A A . 49 GLN HB3 1 1
9 18976 1 1 49 GLN HE21 H -2.961 15.852 -0.196 1.00 . A A . 49 GLN HE21 1 1
9 18977 1 1 49 GLN HE22 H -4.688 15.968 -0.114 1.00 . A A . 49 GLN HE22 1 1
9 18978 1 1 49 GLN HG2 H -2.032 14.990 -2.377 1.00 . A A . 49 GLN HG2 1 1
9 18979 1 1 49 GLN HG3 H -2.795 13.488 -2.859 1.00 . A A . 49 GLN HG3 1 1
9 18980 1 1 49 GLN N N -2.666 11.209 -1.656 1.00 . A A . 49 GLN N 1 1
9 18981 1 1 49 GLN NE2 N -3.865 15.571 -0.520 1.00 . A A . 49 GLN NE2 1 1
9 18982 1 1 49 GLN O O -1.102 10.945 0.752 1.00 . A A . 49 GLN O 1 1
9 18983 1 1 49 GLN OE1 O -5.035 14.273 -1.941 1.00 . A A . 49 GLN OE1 1 1
9 18984 1 1 50 LEU C C 2.030 11.472 1.309 1.00 . A A . 50 LEU C 1 1
9 18985 1 1 50 LEU CA C 1.589 10.477 0.234 1.00 . A A . 50 LEU CA 1 1
9 18986 1 1 50 LEU CB C 2.750 9.867 -0.553 1.00 . A A . 50 LEU CB 1 1
9 18987 1 1 50 LEU CD1 C 4.144 8.879 1.302 1.00 . A A . 50 LEU CD1 1 1
9 18988 1 1 50 LEU CD2 C 2.272 7.525 0.253 1.00 . A A . 50 LEU CD2 1 1
9 18989 1 1 50 LEU CG C 3.352 8.585 0.026 1.00 . A A . 50 LEU CG 1 1
9 18990 1 1 50 LEU H H 1.038 11.422 -1.539 1.00 . A A . 50 LEU H 1 1
9 18991 1 1 50 LEU HA H 1.061 9.656 0.718 1.00 . A A . 50 LEU HA 1 1
9 18992 1 1 50 LEU HB2 H 2.407 9.659 -1.566 1.00 . A A . 50 LEU HB2 1 1
9 18993 1 1 50 LEU HB3 H 3.541 10.613 -0.632 1.00 . A A . 50 LEU HB3 1 1
9 18994 1 1 50 LEU HD11 H 5.207 8.932 1.065 1.00 . A A . 50 LEU HD11 1 1
9 18995 1 1 50 LEU HD12 H 3.817 9.830 1.722 1.00 . A A . 50 LEU HD12 1 1
9 18996 1 1 50 LEU HD13 H 3.973 8.083 2.027 1.00 . A A . 50 LEU HD13 1 1
9 18997 1 1 50 LEU HD21 H 1.738 7.744 1.178 1.00 . A A . 50 LEU HD21 1 1
9 18998 1 1 50 LEU HD22 H 1.571 7.537 -0.582 1.00 . A A . 50 LEU HD22 1 1
9 18999 1 1 50 LEU HD23 H 2.736 6.542 0.324 1.00 . A A . 50 LEU HD23 1 1
9 19000 1 1 50 LEU HG H 4.054 8.178 -0.702 1.00 . A A . 50 LEU HG 1 1
9 19001 1 1 50 LEU N N 0.650 11.128 -0.665 1.00 . A A . 50 LEU N 1 1
9 19002 1 1 50 LEU O O 2.529 12.551 0.996 1.00 . A A . 50 LEU O 1 1
9 19003 1 1 51 TYR C C 2.952 11.111 4.745 1.00 . A A . 51 TYR C 1 1
9 19004 1 1 51 TYR CA C 2.202 11.915 3.681 1.00 . A A . 51 TYR CA 1 1
9 19005 1 1 51 TYR CB C 0.889 12.426 4.277 1.00 . A A . 51 TYR CB 1 1
9 19006 1 1 51 TYR CD1 C 0.820 14.936 4.053 1.00 . A A . 51 TYR CD1 1 1
9 19007 1 1 51 TYR CD2 C -0.563 13.631 2.604 1.00 . A A . 51 TYR CD2 1 1
9 19008 1 1 51 TYR CE1 C 0.327 16.141 3.437 1.00 . A A . 51 TYR CE1 1 1
9 19009 1 1 51 TYR CE2 C -1.055 14.836 1.989 1.00 . A A . 51 TYR CE2 1 1
9 19010 1 1 51 TYR CG C 0.365 13.706 3.623 1.00 . A A . 51 TYR CG 1 1
9 19011 1 1 51 TYR CZ C -0.586 16.031 2.436 1.00 . A A . 51 TYR CZ 1 1
9 19012 1 1 51 TYR H H 1.424 10.193 2.804 1.00 . A A . 51 TYR H 1 1
9 19013 1 1 51 TYR HA H 2.852 12.706 3.309 1.00 . A A . 51 TYR HA 1 1
9 19014 1 1 51 TYR HB2 H 0.132 11.647 4.184 1.00 . A A . 51 TYR HB2 1 1
9 19015 1 1 51 TYR HB3 H 1.031 12.607 5.342 1.00 . A A . 51 TYR HB3 1 1
9 19016 1 1 51 TYR HD1 H 1.553 14.995 4.857 1.00 . A A . 51 TYR HD1 1 1
9 19017 1 1 51 TYR HD2 H -0.922 12.659 2.266 1.00 . A A . 51 TYR HD2 1 1
9 19018 1 1 51 TYR HE1 H 0.679 17.119 3.766 1.00 . A A . 51 TYR HE1 1 1
9 19019 1 1 51 TYR HE2 H -1.789 14.791 1.183 1.00 . A A . 51 TYR HE2 1 1
9 19020 1 1 51 TYR HH H -0.344 17.876 1.870 1.00 . A A . 51 TYR HH 1 1
9 19021 1 1 51 TYR N N 1.831 11.073 2.557 1.00 . A A . 51 TYR N 1 1
9 19022 1 1 51 TYR O O 2.736 9.909 4.887 1.00 . A A . 51 TYR O 1 1
9 19023 1 1 51 TYR OH O -1.052 17.169 1.855 1.00 . A A . 51 TYR OH 1 1
9 19024 1 1 52 ALA C C 4.416 11.945 7.821 1.00 . A A . 52 ALA C 1 1
9 19025 1 1 52 ALA CA C 4.602 11.173 6.512 1.00 . A A . 52 ALA CA 1 1
9 19026 1 1 52 ALA CB C 6.068 11.103 6.081 1.00 . A A . 52 ALA CB 1 1
9 19027 1 1 52 ALA H H 3.988 12.786 5.344 1.00 . A A . 52 ALA H 1 1
9 19028 1 1 52 ALA HA H 4.224 10.159 6.641 1.00 . A A . 52 ALA HA 1 1
9 19029 1 1 52 ALA HB1 H 6.283 11.917 5.390 1.00 . A A . 52 ALA HB1 1 1
9 19030 1 1 52 ALA HB2 H 6.709 11.191 6.957 1.00 . A A . 52 ALA HB2 1 1
9 19031 1 1 52 ALA HB3 H 6.256 10.149 5.589 1.00 . A A . 52 ALA HB3 1 1
9 19032 1 1 52 ALA N N 3.818 11.808 5.466 1.00 . A A . 52 ALA N 1 1
9 19033 1 1 52 ALA O O 4.514 13.171 7.843 1.00 . A A . 52 ALA O 1 1
9 19034 1 1 53 ALA C C 5.280 12.358 10.696 1.00 . A A . 53 ALA C 1 1
9 19035 1 1 53 ALA CA C 3.951 11.792 10.189 1.00 . A A . 53 ALA CA 1 1
9 19036 1 1 53 ALA CB C 3.362 10.749 11.142 1.00 . A A . 53 ALA CB 1 1
9 19037 1 1 53 ALA H H 4.074 10.197 8.854 1.00 . A A . 53 ALA H 1 1
9 19038 1 1 53 ALA HA H 3.237 12.607 10.076 1.00 . A A . 53 ALA HA 1 1
9 19039 1 1 53 ALA HB1 H 3.956 9.836 11.093 1.00 . A A . 53 ALA HB1 1 1
9 19040 1 1 53 ALA HB2 H 3.376 11.139 12.160 1.00 . A A . 53 ALA HB2 1 1
9 19041 1 1 53 ALA HB3 H 2.335 10.531 10.851 1.00 . A A . 53 ALA HB3 1 1
9 19042 1 1 53 ALA N N 4.152 11.194 8.880 1.00 . A A . 53 ALA N 1 1
9 19043 1 1 53 ALA O O 6.024 11.675 11.397 1.00 . A A . 53 ALA O 1 1
9 19044 1 1 54 ASP C C 6.895 14.197 12.249 1.00 . A A . 54 ASP C 1 1
9 19045 1 1 54 ASP CA C 6.761 14.270 10.726 1.00 . A A . 54 ASP CA 1 1
9 19046 1 1 54 ASP CB C 6.745 15.746 10.323 1.00 . A A . 54 ASP CB 1 1
9 19047 1 1 54 ASP CG C 8.125 16.368 10.095 1.00 . A A . 54 ASP CG 1 1
9 19048 1 1 54 ASP H H 4.926 14.152 9.750 1.00 . A A . 54 ASP H 1 1
9 19049 1 1 54 ASP HA H 7.561 13.738 10.212 1.00 . A A . 54 ASP HA 1 1
9 19050 1 1 54 ASP HB2 H 6.160 15.850 9.410 1.00 . A A . 54 ASP HB2 1 1
9 19051 1 1 54 ASP HB3 H 6.231 16.314 11.098 1.00 . A A . 54 ASP HB3 1 1
9 19052 1 1 54 ASP N N 5.536 13.603 10.319 1.00 . A A . 54 ASP N 1 1
9 19053 1 1 54 ASP O O 5.989 13.725 12.933 1.00 . A A . 54 ASP O 1 1
9 19054 1 1 54 ASP OD1 O 8.987 16.179 10.980 1.00 . A A . 54 ASP OD1 1 1
9 19055 1 1 54 ASP OD2 O 8.285 17.020 9.040 1.00 . A A . 54 ASP OD2 1 1
9 19056 1 1 55 ARG C C 7.233 15.482 14.902 1.00 . A A . 55 ARG C 1 1
9 19057 1 1 55 ARG CA C 8.297 14.668 14.163 1.00 . A A . 55 ARG CA 1 1
9 19058 1 1 55 ARG CB C 9.679 15.249 14.470 1.00 . A A . 55 ARG CB 1 1
9 19059 1 1 55 ARG CD C 11.967 14.769 15.414 1.00 . A A . 55 ARG CD 1 1
9 19060 1 1 55 ARG CG C 10.548 14.232 15.212 1.00 . A A . 55 ARG CG 1 1
9 19061 1 1 55 ARG CZ C 13.504 15.101 17.347 1.00 . A A . 55 ARG CZ 1 1
9 19062 1 1 55 ARG H H 8.765 15.055 12.170 1.00 . A A . 55 ARG H 1 1
9 19063 1 1 55 ARG HA H 8.256 13.617 14.450 1.00 . A A . 55 ARG HA 1 1
9 19064 1 1 55 ARG HB2 H 10.168 15.542 13.541 1.00 . A A . 55 ARG HB2 1 1
9 19065 1 1 55 ARG HB3 H 9.572 16.151 15.073 1.00 . A A . 55 ARG HB3 1 1
9 19066 1 1 55 ARG HD2 H 12.661 14.241 14.760 1.00 . A A . 55 ARG HD2 1 1
9 19067 1 1 55 ARG HD3 H 12.009 15.822 15.140 1.00 . A A . 55 ARG HD3 1 1
9 19068 1 1 55 ARG HE H 11.774 14.076 17.430 1.00 . A A . 55 ARG HE 1 1
9 19069 1 1 55 ARG HG2 H 10.101 14.003 16.180 1.00 . A A . 55 ARG HG2 1 1
9 19070 1 1 55 ARG HG3 H 10.585 13.299 14.649 1.00 . A A . 55 ARG HG3 1 1
9 19071 1 1 55 ARG HH11 H 14.124 15.961 15.613 1.00 . A A . 55 ARG HH11 1 1
9 19072 1 1 55 ARG HH12 H 15.183 16.183 16.966 1.00 . A A . 55 ARG HH12 1 1
9 19073 1 1 55 ARG HH21 H 13.169 14.369 19.215 1.00 . A A . 55 ARG HH21 1 1
9 19074 1 1 55 ARG HH22 H 14.635 15.272 19.029 1.00 . A A . 55 ARG HH22 1 1
9 19075 1 1 55 ARG N N 8.033 14.673 12.734 1.00 . A A . 55 ARG N 1 1
9 19076 1 1 55 ARG NE N 12.376 14.598 16.827 1.00 . A A . 55 ARG NE 1 1
9 19077 1 1 55 ARG NH1 N 14.341 15.808 16.577 1.00 . A A . 55 ARG NH1 1 1
9 19078 1 1 55 ARG NH2 N 13.793 14.897 18.640 1.00 . A A . 55 ARG NH2 1 1
9 19079 1 1 55 ARG O O 6.587 16.346 14.313 1.00 . A A . 55 ARG O 1 1
9 19080 1 1 56 ASN C C 4.699 15.519 16.529 1.00 . A A . 56 ASN C 1 1
9 19081 1 1 56 ASN CA C 6.110 15.869 17.009 1.00 . A A . 56 ASN CA 1 1
9 19082 1 1 56 ASN CB C 6.281 17.386 16.907 1.00 . A A . 56 ASN CB 1 1
9 19083 1 1 56 ASN CG C 6.517 18.004 18.287 1.00 . A A . 56 ASN CG 1 1
9 19084 1 1 56 ASN H H 7.614 14.471 16.655 1.00 . A A . 56 ASN H 1 1
9 19085 1 1 56 ASN HA H 6.301 15.526 18.026 1.00 . A A . 56 ASN HA 1 1
9 19086 1 1 56 ASN HB2 H 7.121 17.618 16.252 1.00 . A A . 56 ASN HB2 1 1
9 19087 1 1 56 ASN HB3 H 5.392 17.826 16.454 1.00 . A A . 56 ASN HB3 1 1
9 19088 1 1 56 ASN HD21 H 4.576 17.640 18.731 1.00 . A A . 56 ASN HD21 1 1
9 19089 1 1 56 ASN HD22 H 5.494 18.400 19.988 1.00 . A A . 56 ASN HD22 1 1
9 19090 1 1 56 ASN N N 7.084 15.177 16.183 1.00 . A A . 56 ASN N 1 1
9 19091 1 1 56 ASN ND2 N 5.439 18.016 19.067 1.00 . A A . 56 ASN ND2 1 1
9 19092 1 1 56 ASN O O 3.978 14.781 17.198 1.00 . A A . 56 ASN O 1 1
9 19093 1 1 56 ASN OD1 O 7.606 18.443 18.621 1.00 . A A . 56 ASN OD1 1 1
9 19094 1 1 57 CYS C C 2.797 16.856 13.698 1.00 . A A . 57 CYS C 1 1
9 19095 1 1 57 CYS CA C 3.040 15.819 14.795 1.00 . A A . 57 CYS CA 1 1
9 19096 1 1 57 CYS CB C 1.940 15.843 15.858 1.00 . A A . 57 CYS CB 1 1
9 19097 1 1 57 CYS H H 4.944 16.663 14.834 1.00 . A A . 57 CYS H 1 1
9 19098 1 1 57 CYS HA H 3.066 14.812 14.377 1.00 . A A . 57 CYS HA 1 1
9 19099 1 1 57 CYS HB2 H 0.969 15.985 15.385 1.00 . A A . 57 CYS HB2 1 1
9 19100 1 1 57 CYS HB3 H 1.904 14.887 16.379 1.00 . A A . 57 CYS HB3 1 1
9 19101 1 1 57 CYS HG H 1.009 17.654 17.075 1.00 . A A . 57 CYS HG 1 1
9 19102 1 1 57 CYS N N 4.350 16.064 15.372 1.00 . A A . 57 CYS N 1 1
9 19103 1 1 57 CYS O O 2.597 18.035 13.986 1.00 . A A . 57 CYS O 1 1
9 19104 1 1 57 CYS SG S 2.255 17.193 17.054 1.00 . A A . 57 CYS SG 1 1
9 19105 1 1 58 MET C C 2.951 16.536 10.012 1.00 . A A . 58 MET C 1 1
9 19106 1 1 58 MET CA C 2.606 17.251 11.319 1.00 . A A . 58 MET CA 1 1
9 19107 1 1 58 MET CB C 3.474 18.503 11.461 1.00 . A A . 58 MET CB 1 1
9 19108 1 1 58 MET CE C 3.805 21.177 9.829 1.00 . A A . 58 MET CE 1 1
9 19109 1 1 58 MET CG C 2.622 19.722 11.820 1.00 . A A . 58 MET CG 1 1
9 19110 1 1 58 MET H H 2.984 15.420 12.235 1.00 . A A . 58 MET H 1 1
9 19111 1 1 58 MET HA H 1.545 17.500 11.336 1.00 . A A . 58 MET HA 1 1
9 19112 1 1 58 MET HB2 H 4.228 18.341 12.231 1.00 . A A . 58 MET HB2 1 1
9 19113 1 1 58 MET HB3 H 4.006 18.689 10.528 1.00 . A A . 58 MET HB3 1 1
9 19114 1 1 58 MET HE1 H 4.568 20.660 10.413 1.00 . A A . 58 MET HE1 1 1
9 19115 1 1 58 MET HE2 H 3.948 20.956 8.771 1.00 . A A . 58 MET HE2 1 1
9 19116 1 1 58 MET HE3 H 3.889 22.252 9.991 1.00 . A A . 58 MET HE3 1 1
9 19117 1 1 58 MET HG2 H 1.719 19.406 12.342 1.00 . A A . 58 MET HG2 1 1
9 19118 1 1 58 MET HG3 H 3.173 20.372 12.502 1.00 . A A . 58 MET HG3 1 1
9 19119 1 1 58 MET N N 2.821 16.379 12.462 1.00 . A A . 58 MET N 1 1
9 19120 1 1 58 MET O O 4.089 16.593 9.549 1.00 . A A . 58 MET O 1 1
9 19121 1 1 58 MET SD S 2.188 20.622 10.341 1.00 . A A . 58 MET SD 1 1
9 19122 1 1 59 TRP C C 2.972 16.025 7.270 1.00 . A A . 59 TRP C 1 1
9 19123 1 1 59 TRP CA C 2.129 15.154 8.204 1.00 . A A . 59 TRP CA 1 1
9 19124 1 1 59 TRP CB C 0.781 14.756 7.599 1.00 . A A . 59 TRP CB 1 1
9 19125 1 1 59 TRP CD1 C -1.150 14.777 9.311 1.00 . A A . 59 TRP CD1 1 1
9 19126 1 1 59 TRP CD2 C -0.286 12.762 8.990 1.00 . A A . 59 TRP CD2 1 1
9 19127 1 1 59 TRP CE2 C -1.299 12.634 9.919 1.00 . A A . 59 TRP CE2 1 1
9 19128 1 1 59 TRP CE3 C 0.466 11.652 8.569 1.00 . A A . 59 TRP CE3 1 1
9 19129 1 1 59 TRP CG C -0.199 14.150 8.605 1.00 . A A . 59 TRP CG 1 1
9 19130 1 1 59 TRP CH2 C -0.916 10.292 10.099 1.00 . A A . 59 TRP CH2 1 1
9 19131 1 1 59 TRP CZ2 C -1.652 11.412 10.504 1.00 . A A . 59 TRP CZ2 1 1
9 19132 1 1 59 TRP CZ3 C 0.101 10.438 9.163 1.00 . A A . 59 TRP CZ3 1 1
9 19133 1 1 59 TRP H H 1.023 15.837 9.832 1.00 . A A . 59 TRP H 1 1
9 19134 1 1 59 TRP HA H 2.659 14.230 8.432 1.00 . A A . 59 TRP HA 1 1
9 19135 1 1 59 TRP HB2 H 0.324 15.637 7.147 1.00 . A A . 59 TRP HB2 1 1
9 19136 1 1 59 TRP HB3 H 0.953 14.040 6.796 1.00 . A A . 59 TRP HB3 1 1
9 19137 1 1 59 TRP HD1 H -1.352 15.846 9.254 1.00 . A A . 59 TRP HD1 1 1
9 19138 1 1 59 TRP HE1 H -2.660 14.149 10.793 1.00 . A A . 59 TRP HE1 1 1
9 19139 1 1 59 TRP HE3 H 1.271 11.727 7.837 1.00 . A A . 59 TRP HE3 1 1
9 19140 1 1 59 TRP HH2 H -1.140 9.310 10.516 1.00 . A A . 59 TRP HH2 1 1
9 19141 1 1 59 TRP HZ2 H -2.457 11.337 11.236 1.00 . A A . 59 TRP HZ2 1 1
9 19142 1 1 59 TRP HZ3 H 0.653 9.544 8.871 1.00 . A A . 59 TRP HZ3 1 1
9 19143 1 1 59 TRP N N 1.946 15.879 9.451 1.00 . A A . 59 TRP N 1 1
9 19144 1 1 59 TRP NE1 N -1.841 13.898 10.120 1.00 . A A . 59 TRP NE1 1 1
9 19145 1 1 59 TRP O O 2.918 17.251 7.343 1.00 . A A . 59 TRP O 1 1
9 19146 1 1 60 SER C C 4.492 15.386 4.091 1.00 . A A . 60 SER C 1 1
9 19147 1 1 60 SER CA C 4.581 16.053 5.466 1.00 . A A . 60 SER CA 1 1
9 19148 1 1 60 SER CB C 6.033 16.082 5.948 1.00 . A A . 60 SER CB 1 1
9 19149 1 1 60 SER H H 3.767 14.357 6.361 1.00 . A A . 60 SER H 1 1
9 19150 1 1 60 SER HA H 4.193 17.070 5.423 1.00 . A A . 60 SER HA 1 1
9 19151 1 1 60 SER HB2 H 6.067 15.845 7.011 1.00 . A A . 60 SER HB2 1 1
9 19152 1 1 60 SER HB3 H 6.602 15.308 5.431 1.00 . A A . 60 SER HB3 1 1
9 19153 1 1 60 SER HG H 6.928 17.751 6.595 1.00 . A A . 60 SER HG 1 1
9 19154 1 1 60 SER N N 3.729 15.356 6.413 1.00 . A A . 60 SER N 1 1
9 19155 1 1 60 SER O O 5.090 14.334 3.868 1.00 . A A . 60 SER O 1 1
9 19156 1 1 60 SER OG O 6.645 17.349 5.724 1.00 . A A . 60 SER OG 1 1
9 19157 1 1 61 LYS C C 4.933 15.346 1.197 1.00 . A A . 61 LYS C 1 1
9 19158 1 1 61 LYS CA C 3.564 15.505 1.861 1.00 . A A . 61 LYS CA 1 1
9 19159 1 1 61 LYS CB C 2.595 16.387 1.069 1.00 . A A . 61 LYS CB 1 1
9 19160 1 1 61 LYS CD C 3.561 16.984 -1.182 1.00 . A A . 61 LYS CD 1 1
9 19161 1 1 61 LYS CE C 2.766 17.903 -2.114 1.00 . A A . 61 LYS CE 1 1
9 19162 1 1 61 LYS CG C 2.631 16.039 -0.420 1.00 . A A . 61 LYS CG 1 1
9 19163 1 1 61 LYS H H 3.256 16.879 3.397 1.00 . A A . 61 LYS H 1 1
9 19164 1 1 61 LYS HA H 3.106 14.521 1.948 1.00 . A A . 61 LYS HA 1 1
9 19165 1 1 61 LYS HB2 H 1.584 16.258 1.453 1.00 . A A . 61 LYS HB2 1 1
9 19166 1 1 61 LYS HB3 H 2.857 17.435 1.208 1.00 . A A . 61 LYS HB3 1 1
9 19167 1 1 61 LYS HD2 H 4.133 17.585 -0.475 1.00 . A A . 61 LYS HD2 1 1
9 19168 1 1 61 LYS HD3 H 4.279 16.405 -1.763 1.00 . A A . 61 LYS HD3 1 1
9 19169 1 1 61 LYS HE2 H 3.121 17.786 -3.138 1.00 . A A . 61 LYS HE2 1 1
9 19170 1 1 61 LYS HE3 H 1.715 17.615 -2.107 1.00 . A A . 61 LYS HE3 1 1
9 19171 1 1 61 LYS HG2 H 2.966 15.010 -0.549 1.00 . A A . 61 LYS HG2 1 1
9 19172 1 1 61 LYS HG3 H 1.625 16.100 -0.835 1.00 . A A . 61 LYS HG3 1 1
9 19173 1 1 61 LYS HZ1 H 3.771 19.434 -1.207 1.00 . A A . 61 LYS HZ1 1 1
9 19174 1 1 61 LYS HZ2 H 2.889 19.905 -2.498 1.00 . A A . 61 LYS HZ2 1 1
9 19175 1 1 61 LYS HZ3 H 2.147 19.556 -1.085 1.00 . A A . 61 LYS HZ3 1 1
9 19176 1 1 61 LYS N N 3.739 16.023 3.207 1.00 . A A . 61 LYS N 1 1
9 19177 1 1 61 LYS NZ N 2.904 19.314 -1.692 1.00 . A A . 61 LYS NZ 1 1
9 19178 1 1 61 LYS O O 5.779 16.233 1.293 1.00 . A A . 61 LYS O 1 1
9 19179 1 1 62 LYS C C 6.163 14.071 -1.648 1.00 . A A . 62 LYS C 1 1
9 19180 1 1 62 LYS CA C 6.361 13.922 -0.139 1.00 . A A . 62 LYS CA 1 1
9 19181 1 1 62 LYS CB C 6.895 12.550 0.279 1.00 . A A . 62 LYS CB 1 1
9 19182 1 1 62 LYS CD C 9.228 12.889 1.172 1.00 . A A . 62 LYS CD 1 1
9 19183 1 1 62 LYS CE C 10.136 12.646 2.380 1.00 . A A . 62 LYS CE 1 1
9 19184 1 1 62 LYS CG C 7.760 12.658 1.536 1.00 . A A . 62 LYS CG 1 1
9 19185 1 1 62 LYS H H 4.415 13.492 0.469 1.00 . A A . 62 LYS H 1 1
9 19186 1 1 62 LYS HA H 7.088 14.664 0.190 1.00 . A A . 62 LYS HA 1 1
9 19187 1 1 62 LYS HB2 H 6.061 11.872 0.464 1.00 . A A . 62 LYS HB2 1 1
9 19188 1 1 62 LYS HB3 H 7.479 12.121 -0.534 1.00 . A A . 62 LYS HB3 1 1
9 19189 1 1 62 LYS HD2 H 9.514 12.223 0.358 1.00 . A A . 62 LYS HD2 1 1
9 19190 1 1 62 LYS HD3 H 9.361 13.909 0.812 1.00 . A A . 62 LYS HD3 1 1
9 19191 1 1 62 LYS HE2 H 9.877 13.336 3.182 1.00 . A A . 62 LYS HE2 1 1
9 19192 1 1 62 LYS HE3 H 9.979 11.637 2.764 1.00 . A A . 62 LYS HE3 1 1
9 19193 1 1 62 LYS HG2 H 7.403 13.478 2.159 1.00 . A A . 62 LYS HG2 1 1
9 19194 1 1 62 LYS HG3 H 7.666 11.746 2.125 1.00 . A A . 62 LYS HG3 1 1
9 19195 1 1 62 LYS HZ1 H 12.028 11.942 2.056 1.00 . A A . 62 LYS HZ1 1 1
9 19196 1 1 62 LYS HZ2 H 11.613 13.174 1.069 1.00 . A A . 62 LYS HZ2 1 1
9 19197 1 1 62 LYS HZ3 H 11.989 13.471 2.630 1.00 . A A . 62 LYS HZ3 1 1
9 19198 1 1 62 LYS N N 5.108 14.209 0.541 1.00 . A A . 62 LYS N 1 1
9 19199 1 1 62 LYS NZ N 11.557 12.822 2.003 1.00 . A A . 62 LYS NZ 1 1
9 19200 1 1 62 LYS O O 7.039 14.581 -2.345 1.00 . A A . 62 LYS O 1 1
9 19201 1 1 63 CYS C C 3.363 12.957 -3.755 1.00 . A A . 63 CYS C 1 1
9 19202 1 1 63 CYS CA C 4.682 13.695 -3.524 1.00 . A A . 63 CYS CA 1 1
9 19203 1 1 63 CYS CB C 5.810 13.135 -4.393 1.00 . A A . 63 CYS CB 1 1
9 19204 1 1 63 CYS H H 4.299 13.205 -1.536 1.00 . A A . 63 CYS H 1 1
9 19205 1 1 63 CYS HA H 4.582 14.754 -3.764 1.00 . A A . 63 CYS HA 1 1
9 19206 1 1 63 CYS HB2 H 6.575 12.683 -3.764 1.00 . A A . 63 CYS HB2 1 1
9 19207 1 1 63 CYS HB3 H 5.423 12.348 -5.041 1.00 . A A . 63 CYS HB3 1 1
9 19208 1 1 63 CYS HG H 6.422 15.425 -4.485 1.00 . A A . 63 CYS HG 1 1
9 19209 1 1 63 CYS N N 5.006 13.618 -2.109 1.00 . A A . 63 CYS N 1 1
9 19210 1 1 63 CYS O O 3.329 11.727 -3.766 1.00 . A A . 63 CYS O 1 1
9 19211 1 1 63 CYS SG S 6.543 14.472 -5.405 1.00 . A A . 63 CYS SG 1 1
9 19212 1 1 64 SER C C 0.814 12.842 -5.648 1.00 . A A . 64 SER C 1 1
9 19213 1 1 64 SER CA C 0.989 13.175 -4.165 1.00 . A A . 64 SER CA 1 1
9 19214 1 1 64 SER CB C -0.109 14.136 -3.704 1.00 . A A . 64 SER CB 1 1
9 19215 1 1 64 SER H H 2.345 14.738 -3.924 1.00 . A A . 64 SER H 1 1
9 19216 1 1 64 SER HA H 0.953 12.268 -3.562 1.00 . A A . 64 SER HA 1 1
9 19217 1 1 64 SER HB2 H -1.026 13.928 -4.254 1.00 . A A . 64 SER HB2 1 1
9 19218 1 1 64 SER HB3 H -0.324 13.962 -2.649 1.00 . A A . 64 SER HB3 1 1
9 19219 1 1 64 SER HG H 0.114 16.014 -3.050 1.00 . A A . 64 SER HG 1 1
9 19220 1 1 64 SER N N 2.308 13.739 -3.934 1.00 . A A . 64 SER N 1 1
9 19221 1 1 64 SER O O 1.713 13.085 -6.452 1.00 . A A . 64 SER O 1 1
9 19222 1 1 64 SER OG O 0.260 15.500 -3.894 1.00 . A A . 64 SER OG 1 1
9 19223 1 1 65 GLY C C -1.799 10.910 -7.392 1.00 . A A . 65 GLY C 1 1
9 19224 1 1 65 GLY CA C -0.651 11.921 -7.337 1.00 . A A . 65 GLY CA 1 1
9 19225 1 1 65 GLY H H -1.073 12.096 -5.304 1.00 . A A . 65 GLY H 1 1
9 19226 1 1 65 GLY HA2 H -0.919 12.811 -7.906 1.00 . A A . 65 GLY HA2 1 1
9 19227 1 1 65 GLY HA3 H 0.235 11.495 -7.808 1.00 . A A . 65 GLY HA3 1 1
9 19228 1 1 65 GLY N N -0.348 12.291 -5.964 1.00 . A A . 65 GLY N 1 1
9 19229 1 1 65 GLY O O -2.710 10.955 -6.566 1.00 . A A . 65 GLY O 1 1
9 19230 1 1 66 VAL C C -2.188 7.654 -8.078 1.00 . A A . 66 VAL C 1 1
9 19231 1 1 66 VAL CA C -2.737 9.003 -8.545 1.00 . A A . 66 VAL CA 1 1
9 19232 1 1 66 VAL CB C -3.217 8.983 -9.998 1.00 . A A . 66 VAL CB 1 1
9 19233 1 1 66 VAL CG1 C -4.510 8.178 -10.138 1.00 . A A . 66 VAL CG1 1 1
9 19234 1 1 66 VAL CG2 C -3.394 10.404 -10.536 1.00 . A A . 66 VAL CG2 1 1
9 19235 1 1 66 VAL H H -0.973 9.994 -9.038 1.00 . A A . 66 VAL H 1 1
9 19236 1 1 66 VAL HA H -3.584 9.274 -7.914 1.00 . A A . 66 VAL HA 1 1
9 19237 1 1 66 VAL HB H -2.450 8.492 -10.597 1.00 . A A . 66 VAL HB 1 1
9 19238 1 1 66 VAL HG11 H -4.525 7.382 -9.393 1.00 . A A . 66 VAL HG11 1 1
9 19239 1 1 66 VAL HG12 H -5.366 8.836 -9.985 1.00 . A A . 66 VAL HG12 1 1
9 19240 1 1 66 VAL HG13 H -4.561 7.742 -11.136 1.00 . A A . 66 VAL HG13 1 1
9 19241 1 1 66 VAL HG21 H -2.425 10.805 -10.831 1.00 . A A . 66 VAL HG21 1 1
9 19242 1 1 66 VAL HG22 H -4.056 10.385 -11.402 1.00 . A A . 66 VAL HG22 1 1
9 19243 1 1 66 VAL HG23 H -3.828 11.035 -9.760 1.00 . A A . 66 VAL HG23 1 1
9 19244 1 1 66 VAL N N -1.718 10.023 -8.371 1.00 . A A . 66 VAL N 1 1
9 19245 1 1 66 VAL O O -1.071 7.279 -8.431 1.00 . A A . 66 VAL O 1 1
9 19246 1 1 67 ALA C C -3.388 4.569 -7.504 1.00 . A A . 67 ALA C 1 1
9 19247 1 1 67 ALA CA C -2.608 5.661 -6.772 1.00 . A A . 67 ALA CA 1 1
9 19248 1 1 67 ALA CB C -2.835 5.626 -5.259 1.00 . A A . 67 ALA CB 1 1
9 19249 1 1 67 ALA H H -3.906 7.274 -7.009 1.00 . A A . 67 ALA H 1 1
9 19250 1 1 67 ALA HA H -1.544 5.531 -6.970 1.00 . A A . 67 ALA HA 1 1
9 19251 1 1 67 ALA HB1 H -2.602 6.602 -4.834 1.00 . A A . 67 ALA HB1 1 1
9 19252 1 1 67 ALA HB2 H -3.876 5.380 -5.054 1.00 . A A . 67 ALA HB2 1 1
9 19253 1 1 67 ALA HB3 H -2.189 4.871 -4.812 1.00 . A A . 67 ALA HB3 1 1
9 19254 1 1 67 ALA N N -2.999 6.961 -7.291 1.00 . A A . 67 ALA N 1 1
9 19255 1 1 67 ALA O O -4.463 4.825 -8.046 1.00 . A A . 67 ALA O 1 1
9 19256 1 1 68 CYS C C -3.142 0.981 -7.341 1.00 . A A . 68 CYS C 1 1
9 19257 1 1 68 CYS CA C -3.448 2.240 -8.155 1.00 . A A . 68 CYS CA 1 1
9 19258 1 1 68 CYS CB C -2.990 2.103 -9.608 1.00 . A A . 68 CYS CB 1 1
9 19259 1 1 68 CYS H H -1.944 3.173 -7.055 1.00 . A A . 68 CYS H 1 1
9 19260 1 1 68 CYS HA H -4.519 2.442 -8.169 1.00 . A A . 68 CYS HA 1 1
9 19261 1 1 68 CYS HB2 H -3.547 2.795 -10.240 1.00 . A A . 68 CYS HB2 1 1
9 19262 1 1 68 CYS HB3 H -1.937 2.372 -9.694 1.00 . A A . 68 CYS HB3 1 1
9 19263 1 1 68 CYS HG H -4.544 0.337 -9.907 1.00 . A A . 68 CYS HG 1 1
9 19264 1 1 68 CYS N N -2.818 3.373 -7.498 1.00 . A A . 68 CYS N 1 1
9 19265 1 1 68 CYS O O -2.010 0.780 -6.903 1.00 . A A . 68 CYS O 1 1
9 19266 1 1 68 CYS SG S -3.245 0.386 -10.186 1.00 . A A . 68 CYS SG 1 1
9 19267 1 1 69 LEU C C -3.751 -2.220 -7.372 1.00 . A A . 69 LEU C 1 1
9 19268 1 1 69 LEU CA C -4.029 -1.066 -6.406 1.00 . A A . 69 LEU CA 1 1
9 19269 1 1 69 LEU CB C -5.248 -1.292 -5.510 1.00 . A A . 69 LEU CB 1 1
9 19270 1 1 69 LEU CD1 C -5.871 -1.875 -3.138 1.00 . A A . 69 LEU CD1 1 1
9 19271 1 1 69 LEU CD2 C -5.414 -3.713 -4.826 1.00 . A A . 69 LEU CD2 1 1
9 19272 1 1 69 LEU CG C -5.067 -2.294 -4.369 1.00 . A A . 69 LEU CG 1 1
9 19273 1 1 69 LEU H H -5.089 0.339 -7.519 1.00 . A A . 69 LEU H 1 1
9 19274 1 1 69 LEU HA H -3.165 -0.949 -5.751 1.00 . A A . 69 LEU HA 1 1
9 19275 1 1 69 LEU HB2 H -5.542 -0.334 -5.083 1.00 . A A . 69 LEU HB2 1 1
9 19276 1 1 69 LEU HB3 H -6.075 -1.629 -6.136 1.00 . A A . 69 LEU HB3 1 1
9 19277 1 1 69 LEU HD11 H -6.584 -1.099 -3.416 1.00 . A A . 69 LEU HD11 1 1
9 19278 1 1 69 LEU HD12 H -6.409 -2.738 -2.744 1.00 . A A . 69 LEU HD12 1 1
9 19279 1 1 69 LEU HD13 H -5.194 -1.490 -2.375 1.00 . A A . 69 LEU HD13 1 1
9 19280 1 1 69 LEU HD21 H -6.303 -4.057 -4.298 1.00 . A A . 69 LEU HD21 1 1
9 19281 1 1 69 LEU HD22 H -5.606 -3.713 -5.899 1.00 . A A . 69 LEU HD22 1 1
9 19282 1 1 69 LEU HD23 H -4.580 -4.380 -4.605 1.00 . A A . 69 LEU HD23 1 1
9 19283 1 1 69 LEU HG H -4.015 -2.297 -4.081 1.00 . A A . 69 LEU HG 1 1
9 19284 1 1 69 LEU N N -4.172 0.168 -7.161 1.00 . A A . 69 LEU N 1 1
9 19285 1 1 69 LEU O O -4.620 -2.600 -8.156 1.00 . A A . 69 LEU O 1 1
9 19286 1 1 70 VAL C C -2.250 -5.161 -7.360 1.00 . A A . 70 VAL C 1 1
9 19287 1 1 70 VAL CA C -2.136 -3.849 -8.138 1.00 . A A . 70 VAL CA 1 1
9 19288 1 1 70 VAL CB C -0.730 -3.599 -8.688 1.00 . A A . 70 VAL CB 1 1
9 19289 1 1 70 VAL CG1 C -0.240 -4.797 -9.504 1.00 . A A . 70 VAL CG1 1 1
9 19290 1 1 70 VAL CG2 C -0.686 -2.316 -9.520 1.00 . A A . 70 VAL CG2 1 1
9 19291 1 1 70 VAL H H -1.838 -2.431 -6.643 1.00 . A A . 70 VAL H 1 1
9 19292 1 1 70 VAL HA H -2.828 -3.881 -8.981 1.00 . A A . 70 VAL HA 1 1
9 19293 1 1 70 VAL HB H -0.057 -3.472 -7.841 1.00 . A A . 70 VAL HB 1 1
9 19294 1 1 70 VAL HG11 H 0.474 -5.371 -8.913 1.00 . A A . 70 VAL HG11 1 1
9 19295 1 1 70 VAL HG12 H -1.088 -5.431 -9.764 1.00 . A A . 70 VAL HG12 1 1
9 19296 1 1 70 VAL HG13 H 0.242 -4.444 -10.415 1.00 . A A . 70 VAL HG13 1 1
9 19297 1 1 70 VAL HG21 H -0.555 -2.568 -10.572 1.00 . A A . 70 VAL HG21 1 1
9 19298 1 1 70 VAL HG22 H -1.620 -1.767 -9.391 1.00 . A A . 70 VAL HG22 1 1
9 19299 1 1 70 VAL HG23 H 0.147 -1.697 -9.188 1.00 . A A . 70 VAL HG23 1 1
9 19300 1 1 70 VAL N N -2.539 -2.745 -7.283 1.00 . A A . 70 VAL N 1 1
9 19301 1 1 70 VAL O O -1.969 -5.203 -6.163 1.00 . A A . 70 VAL O 1 1
9 19302 1 1 71 LYS C C -2.293 -8.580 -8.421 1.00 . A A . 71 LYS C 1 1
9 19303 1 1 71 LYS CA C -2.815 -7.510 -7.460 1.00 . A A . 71 LYS CA 1 1
9 19304 1 1 71 LYS CB C -4.265 -7.731 -7.023 1.00 . A A . 71 LYS CB 1 1
9 19305 1 1 71 LYS CD C -5.168 -9.989 -7.692 1.00 . A A . 71 LYS CD 1 1
9 19306 1 1 71 LYS CE C -5.024 -11.491 -7.439 1.00 . A A . 71 LYS CE 1 1
9 19307 1 1 71 LYS CG C -4.492 -9.178 -6.584 1.00 . A A . 71 LYS CG 1 1
9 19308 1 1 71 LYS H H -2.888 -6.158 -9.044 1.00 . A A . 71 LYS H 1 1
9 19309 1 1 71 LYS HA H -2.202 -7.525 -6.560 1.00 . A A . 71 LYS HA 1 1
9 19310 1 1 71 LYS HB2 H -4.509 -7.056 -6.202 1.00 . A A . 71 LYS HB2 1 1
9 19311 1 1 71 LYS HB3 H -4.938 -7.487 -7.846 1.00 . A A . 71 LYS HB3 1 1
9 19312 1 1 71 LYS HD2 H -6.224 -9.726 -7.746 1.00 . A A . 71 LYS HD2 1 1
9 19313 1 1 71 LYS HD3 H -4.727 -9.734 -8.655 1.00 . A A . 71 LYS HD3 1 1
9 19314 1 1 71 LYS HE2 H -4.835 -12.007 -8.380 1.00 . A A . 71 LYS HE2 1 1
9 19315 1 1 71 LYS HE3 H -4.162 -11.677 -6.796 1.00 . A A . 71 LYS HE3 1 1
9 19316 1 1 71 LYS HG2 H -3.537 -9.637 -6.325 1.00 . A A . 71 LYS HG2 1 1
9 19317 1 1 71 LYS HG3 H -5.108 -9.198 -5.685 1.00 . A A . 71 LYS HG3 1 1
9 19318 1 1 71 LYS HZ1 H -6.002 -12.520 -5.970 1.00 . A A . 71 LYS HZ1 1 1
9 19319 1 1 71 LYS HZ2 H -6.867 -11.277 -6.583 1.00 . A A . 71 LYS HZ2 1 1
9 19320 1 1 71 LYS HZ3 H -6.701 -12.658 -7.439 1.00 . A A . 71 LYS HZ3 1 1
9 19321 1 1 71 LYS N N -2.662 -6.200 -8.070 1.00 . A A . 71 LYS N 1 1
9 19322 1 1 71 LYS NZ N -6.247 -12.031 -6.806 1.00 . A A . 71 LYS NZ 1 1
9 19323 1 1 71 LYS O O -2.886 -8.818 -9.472 1.00 . A A . 71 LYS O 1 1
9 19324 1 1 72 ASP C C -1.382 -11.529 -8.690 1.00 . A A . 72 ASP C 1 1
9 19325 1 1 72 ASP CA C -0.580 -10.235 -8.839 1.00 . A A . 72 ASP CA 1 1
9 19326 1 1 72 ASP CB C 0.856 -10.513 -8.392 1.00 . A A . 72 ASP CB 1 1
9 19327 1 1 72 ASP CG C 1.942 -9.974 -9.326 1.00 . A A . 72 ASP CG 1 1
9 19328 1 1 72 ASP H H -0.713 -8.996 -7.171 1.00 . A A . 72 ASP H 1 1
9 19329 1 1 72 ASP HA H -0.598 -9.849 -9.858 1.00 . A A . 72 ASP HA 1 1
9 19330 1 1 72 ASP HB2 H 1.003 -10.081 -7.402 1.00 . A A . 72 ASP HB2 1 1
9 19331 1 1 72 ASP HB3 H 0.986 -11.591 -8.291 1.00 . A A . 72 ASP HB3 1 1
9 19332 1 1 72 ASP N N -1.188 -9.196 -8.027 1.00 . A A . 72 ASP N 1 1
9 19333 1 1 72 ASP O O -1.583 -12.014 -7.578 1.00 . A A . 72 ASP O 1 1
9 19334 1 1 72 ASP OD1 O 1.672 -9.937 -10.546 1.00 . A A . 72 ASP OD1 1 1
9 19335 1 1 72 ASP OD2 O 3.015 -9.612 -8.799 1.00 . A A . 72 ASP OD2 1 1
9 19336 1 1 73 ASN C C -1.649 -14.476 -9.689 1.00 . A A . 73 ASN C 1 1
9 19337 1 1 73 ASN CA C -2.594 -13.281 -9.836 1.00 . A A . 73 ASN CA 1 1
9 19338 1 1 73 ASN CB C -3.357 -13.441 -11.152 1.00 . A A . 73 ASN CB 1 1
9 19339 1 1 73 ASN CG C -3.658 -12.077 -11.779 1.00 . A A . 73 ASN CG 1 1
9 19340 1 1 73 ASN H H -1.650 -11.652 -10.728 1.00 . A A . 73 ASN H 1 1
9 19341 1 1 73 ASN HA H -3.284 -13.190 -8.998 1.00 . A A . 73 ASN HA 1 1
9 19342 1 1 73 ASN HB2 H -2.771 -14.042 -11.846 1.00 . A A . 73 ASN HB2 1 1
9 19343 1 1 73 ASN HB3 H -4.289 -13.977 -10.973 1.00 . A A . 73 ASN HB3 1 1
9 19344 1 1 73 ASN HD21 H -5.376 -12.019 -10.710 1.00 . A A . 73 ASN HD21 1 1
9 19345 1 1 73 ASN HD22 H -5.087 -10.644 -11.724 1.00 . A A . 73 ASN HD22 1 1
9 19346 1 1 73 ASN N N -1.818 -12.052 -9.826 1.00 . A A . 73 ASN N 1 1
9 19347 1 1 73 ASN ND2 N -4.802 -11.536 -11.370 1.00 . A A . 73 ASN ND2 1 1
9 19348 1 1 73 ASN O O -1.906 -15.383 -8.899 1.00 . A A . 73 ASN O 1 1
9 19349 1 1 73 ASN OD1 O -2.903 -11.554 -12.582 1.00 . A A . 73 ASN OD1 1 1
9 19350 1 1 74 PRO C C 1.301 -15.417 -9.191 1.00 . A A . 74 PRO C 1 1
9 19351 1 1 74 PRO CA C 0.438 -15.507 -10.451 1.00 . A A . 74 PRO CA 1 1
9 19352 1 1 74 PRO CB C 1.239 -15.343 -11.732 1.00 . A A . 74 PRO CB 1 1
9 19353 1 1 74 PRO CD C -0.208 -13.380 -11.433 1.00 . A A . 74 PRO CD 1 1
9 19354 1 1 74 PRO CG C 0.982 -13.923 -12.206 1.00 . A A . 74 PRO CG 1 1
9 19355 1 1 74 PRO HA H -0.017 -16.396 -10.410 1.00 . A A . 74 PRO HA 1 1
9 19356 1 1 74 PRO HB2 H 2.301 -15.509 -11.553 1.00 . A A . 74 PRO HB2 1 1
9 19357 1 1 74 PRO HB3 H 0.926 -16.068 -12.484 1.00 . A A . 74 PRO HB3 1 1
9 19358 1 1 74 PRO HD2 H 0.043 -12.453 -10.919 1.00 . A A . 74 PRO HD2 1 1
9 19359 1 1 74 PRO HD3 H -1.045 -13.161 -12.097 1.00 . A A . 74 PRO HD3 1 1
9 19360 1 1 74 PRO HG2 H 1.861 -13.300 -12.040 1.00 . A A . 74 PRO HG2 1 1
9 19361 1 1 74 PRO HG3 H 0.780 -13.908 -13.278 1.00 . A A . 74 PRO HG3 1 1
9 19362 1 1 74 PRO N N -0.546 -14.438 -10.485 1.00 . A A . 74 PRO N 1 1
9 19363 1 1 74 PRO O O 1.582 -16.432 -8.555 1.00 . A A . 74 PRO O 1 1
9 19364 1 1 75 GLN C C 1.671 -14.026 -6.426 1.00 . A A . 75 GLN C 1 1
9 19365 1 1 75 GLN CA C 2.522 -13.961 -7.695 1.00 . A A . 75 GLN CA 1 1
9 19366 1 1 75 GLN CB C 3.252 -12.620 -7.798 1.00 . A A . 75 GLN CB 1 1
9 19367 1 1 75 GLN CD C 5.381 -13.297 -6.626 1.00 . A A . 75 GLN CD 1 1
9 19368 1 1 75 GLN CG C 4.761 -12.828 -7.944 1.00 . A A . 75 GLN CG 1 1
9 19369 1 1 75 GLN H H 1.464 -13.376 -9.392 1.00 . A A . 75 GLN H 1 1
9 19370 1 1 75 GLN HA H 3.255 -14.768 -7.692 1.00 . A A . 75 GLN HA 1 1
9 19371 1 1 75 GLN HB2 H 2.874 -12.061 -8.653 1.00 . A A . 75 GLN HB2 1 1
9 19372 1 1 75 GLN HB3 H 3.049 -12.022 -6.910 1.00 . A A . 75 GLN HB3 1 1
9 19373 1 1 75 GLN HE21 H 5.784 -11.363 -6.182 1.00 . A A . 75 GLN HE21 1 1
9 19374 1 1 75 GLN HE22 H 6.278 -12.516 -4.988 1.00 . A A . 75 GLN HE22 1 1
9 19375 1 1 75 GLN HG2 H 4.957 -13.565 -8.725 1.00 . A A . 75 GLN HG2 1 1
9 19376 1 1 75 GLN HG3 H 5.231 -11.897 -8.261 1.00 . A A . 75 GLN HG3 1 1
9 19377 1 1 75 GLN N N 1.697 -14.196 -8.868 1.00 . A A . 75 GLN N 1 1
9 19378 1 1 75 GLN NE2 N 5.853 -12.311 -5.870 1.00 . A A . 75 GLN NE2 1 1
9 19379 1 1 75 GLN O O 2.204 -14.116 -5.321 1.00 . A A . 75 GLN O 1 1
9 19380 1 1 75 GLN OE1 O 5.427 -14.476 -6.317 1.00 . A A . 75 GLN OE1 1 1
9 19381 1 1 76 ARG C C -0.191 -12.987 -4.457 1.00 . A A . 76 ARG C 1 1
9 19382 1 1 76 ARG CA C -0.568 -14.029 -5.511 1.00 . A A . 76 ARG CA 1 1
9 19383 1 1 76 ARG CB C -0.578 -15.416 -4.866 1.00 . A A . 76 ARG CB 1 1
9 19384 1 1 76 ARG CD C -2.435 -16.893 -5.720 1.00 . A A . 76 ARG CD 1 1
9 19385 1 1 76 ARG CG C -2.010 -15.903 -4.635 1.00 . A A . 76 ARG CG 1 1
9 19386 1 1 76 ARG CZ C -4.872 -16.377 -5.718 1.00 . A A . 76 ARG CZ 1 1
9 19387 1 1 76 ARG H H -0.063 -13.903 -7.528 1.00 . A A . 76 ARG H 1 1
9 19388 1 1 76 ARG HA H -1.541 -13.809 -5.950 1.00 . A A . 76 ARG HA 1 1
9 19389 1 1 76 ARG HB2 H -0.049 -16.122 -5.506 1.00 . A A . 76 ARG HB2 1 1
9 19390 1 1 76 ARG HB3 H -0.042 -15.384 -3.917 1.00 . A A . 76 ARG HB3 1 1
9 19391 1 1 76 ARG HD2 H -1.651 -16.980 -6.472 1.00 . A A . 76 ARG HD2 1 1
9 19392 1 1 76 ARG HD3 H -2.572 -17.884 -5.287 1.00 . A A . 76 ARG HD3 1 1
9 19393 1 1 76 ARG HE H -3.664 -16.169 -7.314 1.00 . A A . 76 ARG HE 1 1
9 19394 1 1 76 ARG HG2 H -2.082 -16.377 -3.656 1.00 . A A . 76 ARG HG2 1 1
9 19395 1 1 76 ARG HG3 H -2.690 -15.051 -4.628 1.00 . A A . 76 ARG HG3 1 1
9 19396 1 1 76 ARG HH11 H -4.146 -17.048 -3.941 1.00 . A A . 76 ARG HH11 1 1
9 19397 1 1 76 ARG HH12 H -5.839 -16.684 -3.955 1.00 . A A . 76 ARG HH12 1 1
9 19398 1 1 76 ARG HH21 H -5.898 -15.688 -7.333 1.00 . A A . 76 ARG HH21 1 1
9 19399 1 1 76 ARG HH22 H -6.843 -15.905 -5.898 1.00 . A A . 76 ARG HH22 1 1
9 19400 1 1 76 ARG N N 0.362 -13.976 -6.626 1.00 . A A . 76 ARG N 1 1
9 19401 1 1 76 ARG NE N -3.694 -16.442 -6.353 1.00 . A A . 76 ARG NE 1 1
9 19402 1 1 76 ARG NH1 N -4.959 -16.733 -4.429 1.00 . A A . 76 ARG NH1 1 1
9 19403 1 1 76 ARG NH2 N -5.964 -15.954 -6.372 1.00 . A A . 76 ARG NH2 1 1
9 19404 1 1 76 ARG O O -0.297 -13.244 -3.259 1.00 . A A . 76 ARG O 1 1
9 19405 1 1 77 SER C C 0.063 -9.424 -4.561 1.00 . A A . 77 SER C 1 1
9 19406 1 1 77 SER CA C 0.636 -10.749 -4.054 1.00 . A A . 77 SER CA 1 1
9 19407 1 1 77 SER CB C 2.158 -10.660 -3.936 1.00 . A A . 77 SER CB 1 1
9 19408 1 1 77 SER H H 0.326 -11.631 -5.916 1.00 . A A . 77 SER H 1 1
9 19409 1 1 77 SER HA H 0.211 -11.002 -3.082 1.00 . A A . 77 SER HA 1 1
9 19410 1 1 77 SER HB2 H 2.577 -11.665 -3.880 1.00 . A A . 77 SER HB2 1 1
9 19411 1 1 77 SER HB3 H 2.565 -10.195 -4.835 1.00 . A A . 77 SER HB3 1 1
9 19412 1 1 77 SER HG H 3.505 -9.600 -2.904 1.00 . A A . 77 SER HG 1 1
9 19413 1 1 77 SER N N 0.242 -11.831 -4.941 1.00 . A A . 77 SER N 1 1
9 19414 1 1 77 SER O O -0.188 -9.269 -5.755 1.00 . A A . 77 SER O 1 1
9 19415 1 1 77 SER OG O 2.563 -9.913 -2.792 1.00 . A A . 77 SER OG 1 1
9 19416 1 1 78 TYR C C 0.412 -6.113 -3.846 1.00 . A A . 78 TYR C 1 1
9 19417 1 1 78 TYR CA C -0.663 -7.196 -3.965 1.00 . A A . 78 TYR CA 1 1
9 19418 1 1 78 TYR CB C -1.766 -6.916 -2.943 1.00 . A A . 78 TYR CB 1 1
9 19419 1 1 78 TYR CD1 C -2.595 -9.223 -2.352 1.00 . A A . 78 TYR CD1 1 1
9 19420 1 1 78 TYR CD2 C -4.112 -7.712 -3.412 1.00 . A A . 78 TYR CD2 1 1
9 19421 1 1 78 TYR CE1 C -3.624 -10.229 -2.312 1.00 . A A . 78 TYR CE1 1 1
9 19422 1 1 78 TYR CE2 C -5.143 -8.717 -3.372 1.00 . A A . 78 TYR CE2 1 1
9 19423 1 1 78 TYR CG C -2.860 -7.985 -2.901 1.00 . A A . 78 TYR CG 1 1
9 19424 1 1 78 TYR CZ C -4.847 -9.927 -2.824 1.00 . A A . 78 TYR CZ 1 1
9 19425 1 1 78 TYR H H 0.082 -8.637 -2.659 1.00 . A A . 78 TYR H 1 1
9 19426 1 1 78 TYR HA H -1.017 -7.232 -4.995 1.00 . A A . 78 TYR HA 1 1
9 19427 1 1 78 TYR HB2 H -1.317 -6.832 -1.953 1.00 . A A . 78 TYR HB2 1 1
9 19428 1 1 78 TYR HB3 H -2.223 -5.953 -3.169 1.00 . A A . 78 TYR HB3 1 1
9 19429 1 1 78 TYR HD1 H -1.606 -9.440 -1.948 1.00 . A A . 78 TYR HD1 1 1
9 19430 1 1 78 TYR HD2 H -4.322 -6.734 -3.845 1.00 . A A . 78 TYR HD2 1 1
9 19431 1 1 78 TYR HE1 H -3.428 -11.211 -1.881 1.00 . A A . 78 TYR HE1 1 1
9 19432 1 1 78 TYR HE2 H -6.136 -8.514 -3.772 1.00 . A A . 78 TYR HE2 1 1
9 19433 1 1 78 TYR HH H -5.585 -11.631 -3.401 1.00 . A A . 78 TYR HH 1 1
9 19434 1 1 78 TYR N N -0.125 -8.503 -3.628 1.00 . A A . 78 TYR N 1 1
9 19435 1 1 78 TYR O O 1.382 -6.275 -3.106 1.00 . A A . 78 TYR O 1 1
9 19436 1 1 78 TYR OH O -5.820 -10.877 -2.787 1.00 . A A . 78 TYR OH 1 1
9 19437 1 1 79 PHE C C 0.414 -2.587 -4.709 1.00 . A A . 79 PHE C 1 1
9 19438 1 1 79 PHE CA C 1.144 -3.925 -4.572 1.00 . A A . 79 PHE CA 1 1
9 19439 1 1 79 PHE CB C 2.073 -4.112 -5.773 1.00 . A A . 79 PHE CB 1 1
9 19440 1 1 79 PHE CD1 C 4.060 -5.479 -5.101 1.00 . A A . 79 PHE CD1 1 1
9 19441 1 1 79 PHE CD2 C 2.377 -6.523 -6.376 1.00 . A A . 79 PHE CD2 1 1
9 19442 1 1 79 PHE CE1 C 4.796 -6.693 -5.078 1.00 . A A . 79 PHE CE1 1 1
9 19443 1 1 79 PHE CE2 C 3.114 -7.737 -6.354 1.00 . A A . 79 PHE CE2 1 1
9 19444 1 1 79 PHE CG C 2.866 -5.420 -5.749 1.00 . A A . 79 PHE CG 1 1
9 19445 1 1 79 PHE CZ C 4.307 -7.796 -5.704 1.00 . A A . 79 PHE CZ 1 1
9 19446 1 1 79 PHE H H -0.586 -4.911 -5.185 1.00 . A A . 79 PHE H 1 1
9 19447 1 1 79 PHE HA H 1.666 -3.955 -3.616 1.00 . A A . 79 PHE HA 1 1
9 19448 1 1 79 PHE HB2 H 1.481 -4.075 -6.687 1.00 . A A . 79 PHE HB2 1 1
9 19449 1 1 79 PHE HB3 H 2.772 -3.276 -5.811 1.00 . A A . 79 PHE HB3 1 1
9 19450 1 1 79 PHE HD1 H 4.452 -4.594 -4.597 1.00 . A A . 79 PHE HD1 1 1
9 19451 1 1 79 PHE HD2 H 1.421 -6.475 -6.896 1.00 . A A . 79 PHE HD2 1 1
9 19452 1 1 79 PHE HE1 H 5.753 -6.741 -4.557 1.00 . A A . 79 PHE HE1 1 1
9 19453 1 1 79 PHE HE2 H 2.722 -8.621 -6.856 1.00 . A A . 79 PHE HE2 1 1
9 19454 1 1 79 PHE HZ H 4.872 -8.729 -5.687 1.00 . A A . 79 PHE HZ 1 1
9 19455 1 1 79 PHE N N 0.205 -5.034 -4.585 1.00 . A A . 79 PHE N 1 1
9 19456 1 1 79 PHE O O -0.386 -2.404 -5.625 1.00 . A A . 79 PHE O 1 1
9 19457 1 1 80 LEU C C 1.178 0.692 -4.018 1.00 . A A . 80 LEU C 1 1
9 19458 1 1 80 LEU CA C 0.100 -0.371 -3.792 1.00 . A A . 80 LEU CA 1 1
9 19459 1 1 80 LEU CB C -0.718 -0.157 -2.518 1.00 . A A . 80 LEU CB 1 1
9 19460 1 1 80 LEU CD1 C -2.360 1.192 -3.877 1.00 . A A . 80 LEU CD1 1 1
9 19461 1 1 80 LEU CD2 C -2.665 0.961 -1.369 1.00 . A A . 80 LEU CD2 1 1
9 19462 1 1 80 LEU CG C -1.663 1.047 -2.522 1.00 . A A . 80 LEU CG 1 1
9 19463 1 1 80 LEU H H 1.369 -1.844 -3.044 1.00 . A A . 80 LEU H 1 1
9 19464 1 1 80 LEU HA H -0.596 -0.341 -4.631 1.00 . A A . 80 LEU HA 1 1
9 19465 1 1 80 LEU HB2 H -1.306 -1.055 -2.332 1.00 . A A . 80 LEU HB2 1 1
9 19466 1 1 80 LEU HB3 H -0.028 -0.048 -1.681 1.00 . A A . 80 LEU HB3 1 1
9 19467 1 1 80 LEU HD11 H -3.159 1.929 -3.797 1.00 . A A . 80 LEU HD11 1 1
9 19468 1 1 80 LEU HD12 H -1.636 1.520 -4.624 1.00 . A A . 80 LEU HD12 1 1
9 19469 1 1 80 LEU HD13 H -2.779 0.231 -4.175 1.00 . A A . 80 LEU HD13 1 1
9 19470 1 1 80 LEU HD21 H -2.128 0.975 -0.420 1.00 . A A . 80 LEU HD21 1 1
9 19471 1 1 80 LEU HD22 H -3.345 1.812 -1.414 1.00 . A A . 80 LEU HD22 1 1
9 19472 1 1 80 LEU HD23 H -3.234 0.035 -1.450 1.00 . A A . 80 LEU HD23 1 1
9 19473 1 1 80 LEU HG H -1.070 1.948 -2.367 1.00 . A A . 80 LEU HG 1 1
9 19474 1 1 80 LEU N N 0.718 -1.687 -3.787 1.00 . A A . 80 LEU N 1 1
9 19475 1 1 80 LEU O O 2.069 0.863 -3.187 1.00 . A A . 80 LEU O 1 1
9 19476 1 1 81 ARG C C 1.280 3.677 -5.956 1.00 . A A . 81 ARG C 1 1
9 19477 1 1 81 ARG CA C 2.014 2.417 -5.491 1.00 . A A . 81 ARG CA 1 1
9 19478 1 1 81 ARG CB C 2.963 1.951 -6.598 1.00 . A A . 81 ARG CB 1 1
9 19479 1 1 81 ARG CD C 3.623 -0.272 -7.591 1.00 . A A . 81 ARG CD 1 1
9 19480 1 1 81 ARG CG C 3.500 0.548 -6.304 1.00 . A A . 81 ARG CG 1 1
9 19481 1 1 81 ARG CZ C 5.359 -0.608 -9.345 1.00 . A A . 81 ARG CZ 1 1
9 19482 1 1 81 ARG H H 0.334 1.231 -5.816 1.00 . A A . 81 ARG H 1 1
9 19483 1 1 81 ARG HA H 2.570 2.604 -4.571 1.00 . A A . 81 ARG HA 1 1
9 19484 1 1 81 ARG HB2 H 2.440 1.951 -7.554 1.00 . A A . 81 ARG HB2 1 1
9 19485 1 1 81 ARG HB3 H 3.794 2.651 -6.688 1.00 . A A . 81 ARG HB3 1 1
9 19486 1 1 81 ARG HD2 H 3.403 -1.319 -7.386 1.00 . A A . 81 ARG HD2 1 1
9 19487 1 1 81 ARG HD3 H 2.889 0.070 -8.321 1.00 . A A . 81 ARG HD3 1 1
9 19488 1 1 81 ARG HE H 5.677 0.327 -7.591 1.00 . A A . 81 ARG HE 1 1
9 19489 1 1 81 ARG HG2 H 4.474 0.622 -5.821 1.00 . A A . 81 ARG HG2 1 1
9 19490 1 1 81 ARG HG3 H 2.834 0.039 -5.606 1.00 . A A . 81 ARG HG3 1 1
9 19491 1 1 81 ARG HH11 H 3.528 -1.363 -9.807 1.00 . A A . 81 ARG HH11 1 1
9 19492 1 1 81 ARG HH12 H 4.747 -1.589 -11.017 1.00 . A A . 81 ARG HH12 1 1
9 19493 1 1 81 ARG HH21 H 7.285 0.028 -9.188 1.00 . A A . 81 ARG HH21 1 1
9 19494 1 1 81 ARG HH22 H 6.898 -0.792 -10.663 1.00 . A A . 81 ARG HH22 1 1
9 19495 1 1 81 ARG N N 1.061 1.376 -5.146 1.00 . A A . 81 ARG N 1 1
9 19496 1 1 81 ARG NE N 4.988 -0.140 -8.146 1.00 . A A . 81 ARG NE 1 1
9 19497 1 1 81 ARG NH1 N 4.470 -1.240 -10.122 1.00 . A A . 81 ARG NH1 1 1
9 19498 1 1 81 ARG NH2 N 6.620 -0.443 -9.768 1.00 . A A . 81 ARG NH2 1 1
9 19499 1 1 81 ARG O O 0.155 3.598 -6.447 1.00 . A A . 81 ARG O 1 1
9 19500 1 1 82 ILE C C 2.227 6.703 -7.286 1.00 . A A . 82 ILE C 1 1
9 19501 1 1 82 ILE CA C 1.371 6.083 -6.180 1.00 . A A . 82 ILE CA 1 1
9 19502 1 1 82 ILE CB C 1.189 6.991 -4.962 1.00 . A A . 82 ILE CB 1 1
9 19503 1 1 82 ILE CD1 C 0.410 6.414 -2.633 1.00 . A A . 82 ILE CD1 1 1
9 19504 1 1 82 ILE CG1 C 0.008 6.529 -4.105 1.00 . A A . 82 ILE CG1 1 1
9 19505 1 1 82 ILE CG2 C 1.053 8.455 -5.384 1.00 . A A . 82 ILE CG2 1 1
9 19506 1 1 82 ILE H H 2.861 4.864 -5.383 1.00 . A A . 82 ILE H 1 1
9 19507 1 1 82 ILE HA H 0.379 5.882 -6.584 1.00 . A A . 82 ILE HA 1 1
9 19508 1 1 82 ILE HB H 2.084 6.916 -4.344 1.00 . A A . 82 ILE HB 1 1
9 19509 1 1 82 ILE HD11 H 0.126 5.432 -2.255 1.00 . A A . 82 ILE HD11 1 1
9 19510 1 1 82 ILE HD12 H 1.489 6.541 -2.540 1.00 . A A . 82 ILE HD12 1 1
9 19511 1 1 82 ILE HD13 H -0.098 7.186 -2.057 1.00 . A A . 82 ILE HD13 1 1
9 19512 1 1 82 ILE HG12 H -0.817 7.234 -4.207 1.00 . A A . 82 ILE HG12 1 1
9 19513 1 1 82 ILE HG13 H -0.350 5.564 -4.464 1.00 . A A . 82 ILE HG13 1 1
9 19514 1 1 82 ILE HG21 H 1.924 8.746 -5.970 1.00 . A A . 82 ILE HG21 1 1
9 19515 1 1 82 ILE HG22 H 0.152 8.578 -5.985 1.00 . A A . 82 ILE HG22 1 1
9 19516 1 1 82 ILE HG23 H 0.986 9.084 -4.496 1.00 . A A . 82 ILE HG23 1 1
9 19517 1 1 82 ILE N N 1.947 4.809 -5.785 1.00 . A A . 82 ILE N 1 1
9 19518 1 1 82 ILE O O 3.455 6.664 -7.221 1.00 . A A . 82 ILE O 1 1
9 19519 1 1 83 PHE C C 1.886 9.377 -9.481 1.00 . A A . 83 PHE C 1 1
9 19520 1 1 83 PHE CA C 2.229 7.889 -9.394 1.00 . A A . 83 PHE CA 1 1
9 19521 1 1 83 PHE CB C 1.742 7.190 -10.665 1.00 . A A . 83 PHE CB 1 1
9 19522 1 1 83 PHE CD1 C 0.278 5.422 -9.663 1.00 . A A . 83 PHE CD1 1 1
9 19523 1 1 83 PHE CD2 C -0.685 6.910 -11.214 1.00 . A A . 83 PHE CD2 1 1
9 19524 1 1 83 PHE CE1 C -0.972 4.765 -9.517 1.00 . A A . 83 PHE CE1 1 1
9 19525 1 1 83 PHE CE2 C -1.936 6.252 -11.068 1.00 . A A . 83 PHE CE2 1 1
9 19526 1 1 83 PHE CG C 0.395 6.481 -10.507 1.00 . A A . 83 PHE CG 1 1
9 19527 1 1 83 PHE CZ C -2.052 5.194 -10.222 1.00 . A A . 83 PHE CZ 1 1
9 19528 1 1 83 PHE H H 0.547 7.289 -8.321 1.00 . A A . 83 PHE H 1 1
9 19529 1 1 83 PHE HA H 3.300 7.774 -9.225 1.00 . A A . 83 PHE HA 1 1
9 19530 1 1 83 PHE HB2 H 1.662 7.927 -11.464 1.00 . A A . 83 PHE HB2 1 1
9 19531 1 1 83 PHE HB3 H 2.489 6.461 -10.976 1.00 . A A . 83 PHE HB3 1 1
9 19532 1 1 83 PHE HD1 H 1.144 5.079 -9.096 1.00 . A A . 83 PHE HD1 1 1
9 19533 1 1 83 PHE HD2 H -0.592 7.759 -11.891 1.00 . A A . 83 PHE HD2 1 1
9 19534 1 1 83 PHE HE1 H -1.066 3.917 -8.838 1.00 . A A . 83 PHE HE1 1 1
9 19535 1 1 83 PHE HE2 H -2.802 6.596 -11.634 1.00 . A A . 83 PHE HE2 1 1
9 19536 1 1 83 PHE HZ H -3.012 4.689 -10.110 1.00 . A A . 83 PHE HZ 1 1
9 19537 1 1 83 PHE N N 1.546 7.261 -8.275 1.00 . A A . 83 PHE N 1 1
9 19538 1 1 83 PHE O O 0.806 9.794 -9.063 1.00 . A A . 83 PHE O 1 1
9 19539 1 1 84 ASP C C 1.656 11.836 -11.320 1.00 . A A . 84 ASP C 1 1
9 19540 1 1 84 ASP CA C 2.633 11.571 -10.174 1.00 . A A . 84 ASP CA 1 1
9 19541 1 1 84 ASP CB C 3.954 12.269 -10.507 1.00 . A A . 84 ASP CB 1 1
9 19542 1 1 84 ASP CG C 3.935 13.792 -10.354 1.00 . A A . 84 ASP CG 1 1
9 19543 1 1 84 ASP H H 3.699 9.790 -10.364 1.00 . A A . 84 ASP H 1 1
9 19544 1 1 84 ASP HA H 2.250 11.909 -9.212 1.00 . A A . 84 ASP HA 1 1
9 19545 1 1 84 ASP HB2 H 4.734 11.865 -9.863 1.00 . A A . 84 ASP HB2 1 1
9 19546 1 1 84 ASP HB3 H 4.228 12.026 -11.534 1.00 . A A . 84 ASP HB3 1 1
9 19547 1 1 84 ASP N N 2.823 10.137 -10.027 1.00 . A A . 84 ASP N 1 1
9 19548 1 1 84 ASP O O 1.410 10.958 -12.147 1.00 . A A . 84 ASP O 1 1
9 19549 1 1 84 ASP OD1 O 3.056 14.277 -9.610 1.00 . A A . 84 ASP OD1 1 1
9 19550 1 1 84 ASP OD2 O 4.800 14.436 -10.987 1.00 . A A . 84 ASP OD2 1 1
9 19551 1 1 85 ILE C C 0.815 14.511 -13.255 1.00 . A A . 85 ILE C 1 1
9 19552 1 1 85 ILE CA C 0.179 13.442 -12.365 1.00 . A A . 85 ILE CA 1 1
9 19553 1 1 85 ILE CB C -1.149 13.873 -11.739 1.00 . A A . 85 ILE CB 1 1
9 19554 1 1 85 ILE CD1 C -3.605 14.142 -12.241 1.00 . A A . 85 ILE CD1 1 1
9 19555 1 1 85 ILE CG1 C -2.189 14.183 -12.817 1.00 . A A . 85 ILE CG1 1 1
9 19556 1 1 85 ILE CG2 C -0.947 15.049 -10.782 1.00 . A A . 85 ILE CG2 1 1
9 19557 1 1 85 ILE H H 1.330 13.757 -10.658 1.00 . A A . 85 ILE H 1 1
9 19558 1 1 85 ILE HA H -0.023 12.561 -12.974 1.00 . A A . 85 ILE HA 1 1
9 19559 1 1 85 ILE HB H -1.535 13.041 -11.149 1.00 . A A . 85 ILE HB 1 1
9 19560 1 1 85 ILE HD11 H -3.795 15.056 -11.678 1.00 . A A . 85 ILE HD11 1 1
9 19561 1 1 85 ILE HD12 H -4.327 14.061 -13.054 1.00 . A A . 85 ILE HD12 1 1
9 19562 1 1 85 ILE HD13 H -3.704 13.281 -11.580 1.00 . A A . 85 ILE HD13 1 1
9 19563 1 1 85 ILE HG12 H -1.993 15.167 -13.243 1.00 . A A . 85 ILE HG12 1 1
9 19564 1 1 85 ILE HG13 H -2.102 13.461 -13.629 1.00 . A A . 85 ILE HG13 1 1
9 19565 1 1 85 ILE HG21 H -1.917 15.465 -10.507 1.00 . A A . 85 ILE HG21 1 1
9 19566 1 1 85 ILE HG22 H -0.431 14.705 -9.885 1.00 . A A . 85 ILE HG22 1 1
9 19567 1 1 85 ILE HG23 H -0.349 15.818 -11.272 1.00 . A A . 85 ILE HG23 1 1
9 19568 1 1 85 ILE N N 1.125 13.050 -11.334 1.00 . A A . 85 ILE N 1 1
9 19569 1 1 85 ILE O O 0.199 14.973 -14.214 1.00 . A A . 85 ILE O 1 1
9 19570 1 1 86 LYS C C 3.941 15.219 -14.386 1.00 . A A . 86 LYS C 1 1
9 19571 1 1 86 LYS CA C 2.768 15.881 -13.660 1.00 . A A . 86 LYS CA 1 1
9 19572 1 1 86 LYS CB C 3.182 17.038 -12.749 1.00 . A A . 86 LYS CB 1 1
9 19573 1 1 86 LYS CD C 3.612 18.985 -14.292 1.00 . A A . 86 LYS CD 1 1
9 19574 1 1 86 LYS CE C 2.851 19.715 -15.401 1.00 . A A . 86 LYS CE 1 1
9 19575 1 1 86 LYS CG C 2.646 18.370 -13.278 1.00 . A A . 86 LYS CG 1 1
9 19576 1 1 86 LYS H H 2.535 14.493 -12.124 1.00 . A A . 86 LYS H 1 1
9 19577 1 1 86 LYS HA H 2.085 16.285 -14.406 1.00 . A A . 86 LYS HA 1 1
9 19578 1 1 86 LYS HB2 H 2.806 16.865 -11.741 1.00 . A A . 86 LYS HB2 1 1
9 19579 1 1 86 LYS HB3 H 4.269 17.079 -12.681 1.00 . A A . 86 LYS HB3 1 1
9 19580 1 1 86 LYS HD2 H 4.282 19.681 -13.787 1.00 . A A . 86 LYS HD2 1 1
9 19581 1 1 86 LYS HD3 H 4.234 18.204 -14.728 1.00 . A A . 86 LYS HD3 1 1
9 19582 1 1 86 LYS HE2 H 3.202 19.377 -16.375 1.00 . A A . 86 LYS HE2 1 1
9 19583 1 1 86 LYS HE3 H 1.789 19.472 -15.342 1.00 . A A . 86 LYS HE3 1 1
9 19584 1 1 86 LYS HG2 H 1.673 18.215 -13.744 1.00 . A A . 86 LYS HG2 1 1
9 19585 1 1 86 LYS HG3 H 2.496 19.060 -12.448 1.00 . A A . 86 LYS HG3 1 1
9 19586 1 1 86 LYS HZ1 H 3.407 21.540 -16.136 1.00 . A A . 86 LYS HZ1 1 1
9 19587 1 1 86 LYS HZ2 H 2.157 21.612 -15.088 1.00 . A A . 86 LYS HZ2 1 1
9 19588 1 1 86 LYS HZ3 H 3.675 21.373 -14.535 1.00 . A A . 86 LYS HZ3 1 1
9 19589 1 1 86 LYS N N 2.041 14.873 -12.905 1.00 . A A . 86 LYS N 1 1
9 19590 1 1 86 LYS NZ N 3.037 21.179 -15.281 1.00 . A A . 86 LYS NZ 1 1
9 19591 1 1 86 LYS O O 4.201 15.515 -15.551 1.00 . A A . 86 LYS O 1 1
9 19592 1 1 87 ASP C C 5.342 12.200 -14.582 1.00 . A A . 87 ASP C 1 1
9 19593 1 1 87 ASP CA C 5.757 13.629 -14.228 1.00 . A A . 87 ASP CA 1 1
9 19594 1 1 87 ASP CB C 6.907 13.552 -13.222 1.00 . A A . 87 ASP CB 1 1
9 19595 1 1 87 ASP CG C 8.002 14.604 -13.409 1.00 . A A . 87 ASP CG 1 1
9 19596 1 1 87 ASP H H 4.399 14.100 -12.720 1.00 . A A . 87 ASP H 1 1
9 19597 1 1 87 ASP HA H 6.049 14.208 -15.104 1.00 . A A . 87 ASP HA 1 1
9 19598 1 1 87 ASP HB2 H 6.497 13.650 -12.216 1.00 . A A . 87 ASP HB2 1 1
9 19599 1 1 87 ASP HB3 H 7.361 12.562 -13.286 1.00 . A A . 87 ASP HB3 1 1
9 19600 1 1 87 ASP N N 4.618 14.335 -13.667 1.00 . A A . 87 ASP N 1 1
9 19601 1 1 87 ASP O O 6.066 11.496 -15.285 1.00 . A A . 87 ASP O 1 1
9 19602 1 1 87 ASP OD1 O 8.302 14.908 -14.583 1.00 . A A . 87 ASP OD1 1 1
9 19603 1 1 87 ASP OD2 O 8.514 15.080 -12.373 1.00 . A A . 87 ASP OD2 1 1
9 19604 1 1 88 GLY C C 4.689 9.411 -13.970 1.00 . A A . 88 GLY C 1 1
9 19605 1 1 88 GLY CA C 3.658 10.481 -14.335 1.00 . A A . 88 GLY CA 1 1
9 19606 1 1 88 GLY H H 3.596 12.393 -13.510 1.00 . A A . 88 GLY H 1 1
9 19607 1 1 88 GLY HA2 H 2.747 10.326 -13.757 1.00 . A A . 88 GLY HA2 1 1
9 19608 1 1 88 GLY HA3 H 3.388 10.388 -15.387 1.00 . A A . 88 GLY HA3 1 1
9 19609 1 1 88 GLY N N 4.178 11.814 -14.080 1.00 . A A . 88 GLY N 1 1
9 19610 1 1 88 GLY O O 4.884 8.451 -14.714 1.00 . A A . 88 GLY O 1 1
9 19611 1 1 89 LYS C C 5.919 8.146 -10.976 1.00 . A A . 89 LYS C 1 1
9 19612 1 1 89 LYS CA C 6.329 8.677 -12.351 1.00 . A A . 89 LYS CA 1 1
9 19613 1 1 89 LYS CB C 7.715 9.324 -12.371 1.00 . A A . 89 LYS CB 1 1
9 19614 1 1 89 LYS CD C 8.864 10.111 -10.269 1.00 . A A . 89 LYS CD 1 1
9 19615 1 1 89 LYS CE C 10.245 10.621 -10.687 1.00 . A A . 89 LYS CE 1 1
9 19616 1 1 89 LYS CG C 7.814 10.442 -11.331 1.00 . A A . 89 LYS CG 1 1
9 19617 1 1 89 LYS H H 5.159 10.396 -12.224 1.00 . A A . 89 LYS H 1 1
9 19618 1 1 89 LYS HA H 6.353 7.841 -13.050 1.00 . A A . 89 LYS HA 1 1
9 19619 1 1 89 LYS HB2 H 8.476 8.570 -12.174 1.00 . A A . 89 LYS HB2 1 1
9 19620 1 1 89 LYS HB3 H 7.917 9.728 -13.364 1.00 . A A . 89 LYS HB3 1 1
9 19621 1 1 89 LYS HD2 H 8.579 10.562 -9.318 1.00 . A A . 89 LYS HD2 1 1
9 19622 1 1 89 LYS HD3 H 8.902 9.034 -10.113 1.00 . A A . 89 LYS HD3 1 1
9 19623 1 1 89 LYS HE2 H 10.143 11.350 -11.491 1.00 . A A . 89 LYS HE2 1 1
9 19624 1 1 89 LYS HE3 H 10.718 11.134 -9.851 1.00 . A A . 89 LYS HE3 1 1
9 19625 1 1 89 LYS HG2 H 8.071 11.380 -11.824 1.00 . A A . 89 LYS HG2 1 1
9 19626 1 1 89 LYS HG3 H 6.844 10.588 -10.856 1.00 . A A . 89 LYS HG3 1 1
9 19627 1 1 89 LYS HZ1 H 12.042 9.661 -10.849 1.00 . A A . 89 LYS HZ1 1 1
9 19628 1 1 89 LYS HZ2 H 10.771 8.646 -10.724 1.00 . A A . 89 LYS HZ2 1 1
9 19629 1 1 89 LYS HZ3 H 11.059 9.424 -12.130 1.00 . A A . 89 LYS HZ3 1 1
9 19630 1 1 89 LYS N N 5.322 9.612 -12.823 1.00 . A A . 89 LYS N 1 1
9 19631 1 1 89 LYS NZ N 11.099 9.497 -11.134 1.00 . A A . 89 LYS NZ 1 1
9 19632 1 1 89 LYS O O 4.946 8.618 -10.389 1.00 . A A . 89 LYS O 1 1
9 19633 1 1 90 LEU C C 6.778 7.564 -8.102 1.00 . A A . 90 LEU C 1 1
9 19634 1 1 90 LEU CA C 6.409 6.571 -9.206 1.00 . A A . 90 LEU CA 1 1
9 19635 1 1 90 LEU CB C 7.120 5.222 -9.081 1.00 . A A . 90 LEU CB 1 1
9 19636 1 1 90 LEU CD1 C 6.078 3.152 -10.077 1.00 . A A . 90 LEU CD1 1 1
9 19637 1 1 90 LEU CD2 C 6.725 3.202 -7.624 1.00 . A A . 90 LEU CD2 1 1
9 19638 1 1 90 LEU CG C 6.220 4.013 -8.820 1.00 . A A . 90 LEU CG 1 1
9 19639 1 1 90 LEU H H 7.470 6.794 -10.985 1.00 . A A . 90 LEU H 1 1
9 19640 1 1 90 LEU HA H 5.339 6.378 -9.154 1.00 . A A . 90 LEU HA 1 1
9 19641 1 1 90 LEU HB2 H 7.679 5.042 -9.999 1.00 . A A . 90 LEU HB2 1 1
9 19642 1 1 90 LEU HB3 H 7.847 5.290 -8.273 1.00 . A A . 90 LEU HB3 1 1
9 19643 1 1 90 LEU HD11 H 6.445 3.707 -10.941 1.00 . A A . 90 LEU HD11 1 1
9 19644 1 1 90 LEU HD12 H 6.660 2.237 -9.958 1.00 . A A . 90 LEU HD12 1 1
9 19645 1 1 90 LEU HD13 H 5.029 2.898 -10.227 1.00 . A A . 90 LEU HD13 1 1
9 19646 1 1 90 LEU HD21 H 6.111 3.423 -6.750 1.00 . A A . 90 LEU HD21 1 1
9 19647 1 1 90 LEU HD22 H 6.661 2.138 -7.853 1.00 . A A . 90 LEU HD22 1 1
9 19648 1 1 90 LEU HD23 H 7.762 3.467 -7.417 1.00 . A A . 90 LEU HD23 1 1
9 19649 1 1 90 LEU HG H 5.224 4.376 -8.565 1.00 . A A . 90 LEU HG 1 1
9 19650 1 1 90 LEU N N 6.681 7.171 -10.501 1.00 . A A . 90 LEU N 1 1
9 19651 1 1 90 LEU O O 7.887 8.094 -8.083 1.00 . A A . 90 LEU O 1 1
9 19652 1 1 91 LEU C C 6.063 7.922 -4.790 1.00 . A A . 91 LEU C 1 1
9 19653 1 1 91 LEU CA C 6.034 8.707 -6.104 1.00 . A A . 91 LEU CA 1 1
9 19654 1 1 91 LEU CB C 4.989 9.823 -6.130 1.00 . A A . 91 LEU CB 1 1
9 19655 1 1 91 LEU CD1 C 3.931 11.808 -7.272 1.00 . A A . 91 LEU CD1 1 1
9 19656 1 1 91 LEU CD2 C 6.450 11.515 -7.296 1.00 . A A . 91 LEU CD2 1 1
9 19657 1 1 91 LEU CG C 5.092 10.812 -7.294 1.00 . A A . 91 LEU CG 1 1
9 19658 1 1 91 LEU H H 4.924 7.352 -7.232 1.00 . A A . 91 LEU H 1 1
9 19659 1 1 91 LEU HA H 7.008 9.173 -6.248 1.00 . A A . 91 LEU HA 1 1
9 19660 1 1 91 LEU HB2 H 3.999 9.367 -6.154 1.00 . A A . 91 LEU HB2 1 1
9 19661 1 1 91 LEU HB3 H 5.059 10.382 -5.197 1.00 . A A . 91 LEU HB3 1 1
9 19662 1 1 91 LEU HD11 H 2.998 11.282 -7.475 1.00 . A A . 91 LEU HD11 1 1
9 19663 1 1 91 LEU HD12 H 3.876 12.280 -6.290 1.00 . A A . 91 LEU HD12 1 1
9 19664 1 1 91 LEU HD13 H 4.092 12.571 -8.033 1.00 . A A . 91 LEU HD13 1 1
9 19665 1 1 91 LEU HD21 H 6.308 12.582 -7.468 1.00 . A A . 91 LEU HD21 1 1
9 19666 1 1 91 LEU HD22 H 6.939 11.365 -6.332 1.00 . A A . 91 LEU HD22 1 1
9 19667 1 1 91 LEU HD23 H 7.074 11.100 -8.088 1.00 . A A . 91 LEU HD23 1 1
9 19668 1 1 91 LEU HG H 5.018 10.252 -8.225 1.00 . A A . 91 LEU HG 1 1
9 19669 1 1 91 LEU N N 5.824 7.787 -7.209 1.00 . A A . 91 LEU N 1 1
9 19670 1 1 91 LEU O O 6.510 8.434 -3.766 1.00 . A A . 91 LEU O 1 1
9 19671 1 1 92 TRP C C 5.356 4.389 -4.172 1.00 . A A . 92 TRP C 1 1
9 19672 1 1 92 TRP CA C 5.543 5.829 -3.694 1.00 . A A . 92 TRP CA 1 1
9 19673 1 1 92 TRP CB C 4.458 6.281 -2.714 1.00 . A A . 92 TRP CB 1 1
9 19674 1 1 92 TRP CD1 C 5.310 5.443 -0.427 1.00 . A A . 92 TRP CD1 1 1
9 19675 1 1 92 TRP CD2 C 3.369 4.553 -1.017 1.00 . A A . 92 TRP CD2 1 1
9 19676 1 1 92 TRP CE2 C 3.708 4.026 0.214 1.00 . A A . 92 TRP CE2 1 1
9 19677 1 1 92 TRP CE3 C 2.180 4.182 -1.669 1.00 . A A . 92 TRP CE3 1 1
9 19678 1 1 92 TRP CG C 4.410 5.466 -1.420 1.00 . A A . 92 TRP CG 1 1
9 19679 1 1 92 TRP CH2 C 1.721 2.717 0.266 1.00 . A A . 92 TRP CH2 1 1
9 19680 1 1 92 TRP CZ2 C 2.911 3.100 0.897 1.00 . A A . 92 TRP CZ2 1 1
9 19681 1 1 92 TRP CZ3 C 1.395 3.256 -0.972 1.00 . A A . 92 TRP CZ3 1 1
9 19682 1 1 92 TRP H H 5.217 6.280 -5.701 1.00 . A A . 92 TRP H 1 1
9 19683 1 1 92 TRP HA H 6.498 5.929 -3.177 1.00 . A A . 92 TRP HA 1 1
9 19684 1 1 92 TRP HB2 H 4.619 7.329 -2.466 1.00 . A A . 92 TRP HB2 1 1
9 19685 1 1 92 TRP HB3 H 3.487 6.214 -3.208 1.00 . A A . 92 TRP HB3 1 1
9 19686 1 1 92 TRP HD1 H 6.229 6.030 -0.418 1.00 . A A . 92 TRP HD1 1 1
9 19687 1 1 92 TRP HE1 H 5.476 4.383 1.503 1.00 . A A . 92 TRP HE1 1 1
9 19688 1 1 92 TRP HE3 H 1.890 4.583 -2.640 1.00 . A A . 92 TRP HE3 1 1
9 19689 1 1 92 TRP HH2 H 1.055 1.999 0.744 1.00 . A A . 92 TRP HH2 1 1
9 19690 1 1 92 TRP HZ2 H 3.201 2.699 1.868 1.00 . A A . 92 TRP HZ2 1 1
9 19691 1 1 92 TRP HZ3 H 0.461 2.934 -1.434 1.00 . A A . 92 TRP HZ3 1 1
9 19692 1 1 92 TRP N N 5.579 6.690 -4.863 1.00 . A A . 92 TRP N 1 1
9 19693 1 1 92 TRP NE1 N 4.925 4.585 0.584 1.00 . A A . 92 TRP NE1 1 1
9 19694 1 1 92 TRP O O 4.719 4.149 -5.198 1.00 . A A . 92 TRP O 1 1
9 19695 1 1 93 GLU C C 5.693 1.217 -2.468 1.00 . A A . 93 GLU C 1 1
9 19696 1 1 93 GLU CA C 5.826 2.055 -3.741 1.00 . A A . 93 GLU CA 1 1
9 19697 1 1 93 GLU CB C 7.030 1.605 -4.572 1.00 . A A . 93 GLU CB 1 1
9 19698 1 1 93 GLU CD C 8.355 -0.500 -4.985 1.00 . A A . 93 GLU CD 1 1
9 19699 1 1 93 GLU CG C 6.955 0.107 -4.877 1.00 . A A . 93 GLU CG 1 1
9 19700 1 1 93 GLU H H 6.438 3.670 -2.576 1.00 . A A . 93 GLU H 1 1
9 19701 1 1 93 GLU HA H 4.922 1.961 -4.342 1.00 . A A . 93 GLU HA 1 1
9 19702 1 1 93 GLU HB2 H 7.064 2.168 -5.505 1.00 . A A . 93 GLU HB2 1 1
9 19703 1 1 93 GLU HB3 H 7.950 1.824 -4.033 1.00 . A A . 93 GLU HB3 1 1
9 19704 1 1 93 GLU HG2 H 6.393 -0.399 -4.093 1.00 . A A . 93 GLU HG2 1 1
9 19705 1 1 93 GLU HG3 H 6.412 -0.051 -5.809 1.00 . A A . 93 GLU HG3 1 1
9 19706 1 1 93 GLU N N 5.922 3.467 -3.408 1.00 . A A . 93 GLU N 1 1
9 19707 1 1 93 GLU O O 6.521 1.320 -1.564 1.00 . A A . 93 GLU O 1 1
9 19708 1 1 93 GLU OE1 O 9.122 -0.009 -5.840 1.00 . A A . 93 GLU OE1 1 1
9 19709 1 1 93 GLU OE2 O 8.626 -1.443 -4.210 1.00 . A A . 93 GLU OE2 1 1
9 19710 1 1 94 GLN C C 4.233 -1.904 -1.738 1.00 . A A . 94 GLN C 1 1
9 19711 1 1 94 GLN CA C 4.394 -0.449 -1.291 1.00 . A A . 94 GLN CA 1 1
9 19712 1 1 94 GLN CB C 3.166 0.025 -0.512 1.00 . A A . 94 GLN CB 1 1
9 19713 1 1 94 GLN CD C 4.219 -1.167 1.446 1.00 . A A . 94 GLN CD 1 1
9 19714 1 1 94 GLN CG C 2.914 -0.864 0.707 1.00 . A A . 94 GLN CG 1 1
9 19715 1 1 94 GLN H H 3.978 0.328 -3.178 1.00 . A A . 94 GLN H 1 1
9 19716 1 1 94 GLN HA H 5.278 -0.353 -0.659 1.00 . A A . 94 GLN HA 1 1
9 19717 1 1 94 GLN HB2 H 3.311 1.057 -0.191 1.00 . A A . 94 GLN HB2 1 1
9 19718 1 1 94 GLN HB3 H 2.292 0.014 -1.162 1.00 . A A . 94 GLN HB3 1 1
9 19719 1 1 94 GLN HE21 H 3.694 -3.123 1.472 1.00 . A A . 94 GLN HE21 1 1
9 19720 1 1 94 GLN HE22 H 5.213 -2.752 2.218 1.00 . A A . 94 GLN HE22 1 1
9 19721 1 1 94 GLN HG2 H 2.216 -0.370 1.383 1.00 . A A . 94 GLN HG2 1 1
9 19722 1 1 94 GLN HG3 H 2.445 -1.796 0.391 1.00 . A A . 94 GLN HG3 1 1
9 19723 1 1 94 GLN N N 4.646 0.406 -2.438 1.00 . A A . 94 GLN N 1 1
9 19724 1 1 94 GLN NE2 N 4.390 -2.454 1.735 1.00 . A A . 94 GLN NE2 1 1
9 19725 1 1 94 GLN O O 3.539 -2.182 -2.716 1.00 . A A . 94 GLN O 1 1
9 19726 1 1 94 GLN OE1 O 5.018 -0.291 1.731 1.00 . A A . 94 GLN OE1 1 1
9 19727 1 1 95 GLU C C 3.917 -4.931 -0.310 1.00 . A A . 95 GLU C 1 1
9 19728 1 1 95 GLU CA C 4.820 -4.210 -1.312 1.00 . A A . 95 GLU CA 1 1
9 19729 1 1 95 GLU CB C 6.218 -4.830 -1.334 1.00 . A A . 95 GLU CB 1 1
9 19730 1 1 95 GLU CD C 8.372 -5.049 -2.628 1.00 . A A . 95 GLU CD 1 1
9 19731 1 1 95 GLU CG C 6.949 -4.489 -2.635 1.00 . A A . 95 GLU CG 1 1
9 19732 1 1 95 GLU H H 5.445 -2.557 -0.210 1.00 . A A . 95 GLU H 1 1
9 19733 1 1 95 GLU HA H 4.386 -4.270 -2.310 1.00 . A A . 95 GLU HA 1 1
9 19734 1 1 95 GLU HB2 H 6.796 -4.466 -0.483 1.00 . A A . 95 GLU HB2 1 1
9 19735 1 1 95 GLU HB3 H 6.143 -5.912 -1.229 1.00 . A A . 95 GLU HB3 1 1
9 19736 1 1 95 GLU HG2 H 6.398 -4.896 -3.483 1.00 . A A . 95 GLU HG2 1 1
9 19737 1 1 95 GLU HG3 H 6.980 -3.407 -2.765 1.00 . A A . 95 GLU HG3 1 1
9 19738 1 1 95 GLU N N 4.883 -2.792 -1.003 1.00 . A A . 95 GLU N 1 1
9 19739 1 1 95 GLU O O 4.404 -5.594 0.606 1.00 . A A . 95 GLU O 1 1
9 19740 1 1 95 GLU OE1 O 8.493 -6.290 -2.532 1.00 . A A . 95 GLU OE1 1 1
9 19741 1 1 95 GLU OE2 O 9.307 -4.225 -2.719 1.00 . A A . 95 GLU OE2 1 1
9 19742 1 1 96 LEU C C 2.152 -6.788 0.776 1.00 . A A . 96 LEU C 1 1
9 19743 1 1 96 LEU CA C 1.642 -5.408 0.358 1.00 . A A . 96 LEU CA 1 1
9 19744 1 1 96 LEU CB C 0.265 -5.437 -0.308 1.00 . A A . 96 LEU CB 1 1
9 19745 1 1 96 LEU CD1 C -1.499 -4.238 -1.654 1.00 . A A . 96 LEU CD1 1 1
9 19746 1 1 96 LEU CD2 C -0.729 -3.294 0.572 1.00 . A A . 96 LEU CD2 1 1
9 19747 1 1 96 LEU CG C -0.330 -4.078 -0.680 1.00 . A A . 96 LEU CG 1 1
9 19748 1 1 96 LEU H H 2.229 -4.239 -1.262 1.00 . A A . 96 LEU H 1 1
9 19749 1 1 96 LEU HA H 1.554 -4.787 1.250 1.00 . A A . 96 LEU HA 1 1
9 19750 1 1 96 LEU HB2 H 0.335 -6.041 -1.213 1.00 . A A . 96 LEU HB2 1 1
9 19751 1 1 96 LEU HB3 H -0.430 -5.945 0.361 1.00 . A A . 96 LEU HB3 1 1
9 19752 1 1 96 LEU HD11 H -1.114 -4.384 -2.663 1.00 . A A . 96 LEU HD11 1 1
9 19753 1 1 96 LEU HD12 H -2.096 -5.103 -1.364 1.00 . A A . 96 LEU HD12 1 1
9 19754 1 1 96 LEU HD13 H -2.119 -3.342 -1.628 1.00 . A A . 96 LEU HD13 1 1
9 19755 1 1 96 LEU HD21 H -1.163 -2.338 0.278 1.00 . A A . 96 LEU HD21 1 1
9 19756 1 1 96 LEU HD22 H -1.463 -3.866 1.140 1.00 . A A . 96 LEU HD22 1 1
9 19757 1 1 96 LEU HD23 H 0.152 -3.119 1.188 1.00 . A A . 96 LEU HD23 1 1
9 19758 1 1 96 LEU HG H 0.438 -3.497 -1.192 1.00 . A A . 96 LEU HG 1 1
9 19759 1 1 96 LEU N N 2.617 -4.779 -0.516 1.00 . A A . 96 LEU N 1 1
9 19760 1 1 96 LEU O O 2.654 -7.546 -0.053 1.00 . A A . 96 LEU O 1 1
9 19761 1 1 97 TYR C C 1.300 -9.070 3.311 1.00 . A A . 97 TYR C 1 1
9 19762 1 1 97 TYR CA C 2.448 -8.350 2.600 1.00 . A A . 97 TYR CA 1 1
9 19763 1 1 97 TYR CB C 3.540 -8.023 3.620 1.00 . A A . 97 TYR CB 1 1
9 19764 1 1 97 TYR CD1 C 3.860 -5.529 3.810 1.00 . A A . 97 TYR CD1 1 1
9 19765 1 1 97 TYR CD2 C 2.632 -6.648 5.529 1.00 . A A . 97 TYR CD2 1 1
9 19766 1 1 97 TYR CE1 C 3.669 -4.275 4.490 1.00 . A A . 97 TYR CE1 1 1
9 19767 1 1 97 TYR CE2 C 2.441 -5.393 6.209 1.00 . A A . 97 TYR CE2 1 1
9 19768 1 1 97 TYR CG C 3.337 -6.690 4.343 1.00 . A A . 97 TYR CG 1 1
9 19769 1 1 97 TYR CZ C 2.969 -4.268 5.657 1.00 . A A . 97 TYR CZ 1 1
9 19770 1 1 97 TYR H H 1.598 -6.452 2.730 1.00 . A A . 97 TYR H 1 1
9 19771 1 1 97 TYR HA H 2.792 -8.964 1.768 1.00 . A A . 97 TYR HA 1 1
9 19772 1 1 97 TYR HB2 H 3.583 -8.823 4.360 1.00 . A A . 97 TYR HB2 1 1
9 19773 1 1 97 TYR HB3 H 4.504 -8.006 3.111 1.00 . A A . 97 TYR HB3 1 1
9 19774 1 1 97 TYR HD1 H 4.418 -5.562 2.873 1.00 . A A . 97 TYR HD1 1 1
9 19775 1 1 97 TYR HD2 H 2.219 -7.564 5.949 1.00 . A A . 97 TYR HD2 1 1
9 19776 1 1 97 TYR HE1 H 4.077 -3.351 4.081 1.00 . A A . 97 TYR HE1 1 1
9 19777 1 1 97 TYR HE2 H 1.886 -5.346 7.146 1.00 . A A . 97 TYR HE2 1 1
9 19778 1 1 97 TYR HH H 3.072 -2.328 5.709 1.00 . A A . 97 TYR HH 1 1
9 19779 1 1 97 TYR N N 2.007 -7.074 2.062 1.00 . A A . 97 TYR N 1 1
9 19780 1 1 97 TYR O O 0.301 -8.449 3.672 1.00 . A A . 97 TYR O 1 1
9 19781 1 1 97 TYR OH O 2.790 -3.084 6.299 1.00 . A A . 97 TYR OH 1 1
9 19782 1 1 98 ASN C C 0.105 -10.536 5.492 1.00 . A A . 98 ASN C 1 1
9 19783 1 1 98 ASN CA C 0.475 -11.181 4.156 1.00 . A A . 98 ASN CA 1 1
9 19784 1 1 98 ASN CB C 1.003 -12.589 4.441 1.00 . A A . 98 ASN CB 1 1
9 19785 1 1 98 ASN CG C 0.101 -13.650 3.806 1.00 . A A . 98 ASN CG 1 1
9 19786 1 1 98 ASN H H 2.299 -10.867 3.198 1.00 . A A . 98 ASN H 1 1
9 19787 1 1 98 ASN HA H -0.365 -11.216 3.463 1.00 . A A . 98 ASN HA 1 1
9 19788 1 1 98 ASN HB2 H 2.016 -12.687 4.052 1.00 . A A . 98 ASN HB2 1 1
9 19789 1 1 98 ASN HB3 H 1.058 -12.750 5.517 1.00 . A A . 98 ASN HB3 1 1
9 19790 1 1 98 ASN HD21 H 1.057 -13.344 2.048 1.00 . A A . 98 ASN HD21 1 1
9 19791 1 1 98 ASN HD22 H -0.198 -14.537 2.012 1.00 . A A . 98 ASN HD22 1 1
9 19792 1 1 98 ASN N N 1.482 -10.370 3.493 1.00 . A A . 98 ASN N 1 1
9 19793 1 1 98 ASN ND2 N 0.340 -13.861 2.516 1.00 . A A . 98 ASN ND2 1 1
9 19794 1 1 98 ASN O O 0.952 -9.933 6.151 1.00 . A A . 98 ASN O 1 1
9 19795 1 1 98 ASN OD1 O -0.753 -14.239 4.447 1.00 . A A . 98 ASN OD1 1 1
9 19796 1 1 99 ASN C C -1.607 -8.595 7.021 1.00 . A A . 99 ASN C 1 1
9 19797 1 1 99 ASN CA C -1.654 -10.122 7.101 1.00 . A A . 99 ASN CA 1 1
9 19798 1 1 99 ASN CB C -0.787 -10.560 8.283 1.00 . A A . 99 ASN CB 1 1
9 19799 1 1 99 ASN CG C -1.653 -10.989 9.469 1.00 . A A . 99 ASN CG 1 1
9 19800 1 1 99 ASN H H -1.843 -11.176 5.313 1.00 . A A . 99 ASN H 1 1
9 19801 1 1 99 ASN HA H -2.670 -10.504 7.205 1.00 . A A . 99 ASN HA 1 1
9 19802 1 1 99 ASN HB2 H -0.144 -11.387 7.981 1.00 . A A . 99 ASN HB2 1 1
9 19803 1 1 99 ASN HB3 H -0.132 -9.742 8.582 1.00 . A A . 99 ASN HB3 1 1
9 19804 1 1 99 ASN HD21 H -2.283 -9.072 9.640 1.00 . A A . 99 ASN HD21 1 1
9 19805 1 1 99 ASN HD22 H -2.951 -10.177 10.795 1.00 . A A . 99 ASN HD22 1 1
9 19806 1 1 99 ASN N N -1.161 -10.684 5.854 1.00 . A A . 99 ASN N 1 1
9 19807 1 1 99 ASN ND2 N -2.353 -9.997 10.013 1.00 . A A . 99 ASN ND2 1 1
9 19808 1 1 99 ASN O O -1.004 -7.943 7.873 1.00 . A A . 99 ASN O 1 1
9 19809 1 1 99 ASN OD1 O -1.683 -12.142 9.864 1.00 . A A . 99 ASN OD1 1 1
9 19810 1 1 100 PHE C C -3.645 -6.054 6.215 1.00 . A A . 100 PHE C 1 1
9 19811 1 1 100 PHE CA C -2.293 -6.631 5.788 1.00 . A A . 100 PHE CA 1 1
9 19812 1 1 100 PHE CB C -2.095 -6.384 4.292 1.00 . A A . 100 PHE CB 1 1
9 19813 1 1 100 PHE CD1 C -3.094 -4.152 3.749 1.00 . A A . 100 PHE CD1 1 1
9 19814 1 1 100 PHE CD2 C -0.746 -4.345 3.749 1.00 . A A . 100 PHE CD2 1 1
9 19815 1 1 100 PHE CE1 C -2.981 -2.779 3.400 1.00 . A A . 100 PHE CE1 1 1
9 19816 1 1 100 PHE CE2 C -0.633 -2.973 3.400 1.00 . A A . 100 PHE CE2 1 1
9 19817 1 1 100 PHE CG C -1.974 -4.905 3.916 1.00 . A A . 100 PHE CG 1 1
9 19818 1 1 100 PHE CZ C -1.754 -2.220 3.233 1.00 . A A . 100 PHE CZ 1 1
9 19819 1 1 100 PHE H H -2.740 -8.606 5.303 1.00 . A A . 100 PHE H 1 1
9 19820 1 1 100 PHE HA H -1.505 -6.195 6.403 1.00 . A A . 100 PHE HA 1 1
9 19821 1 1 100 PHE HB2 H -1.198 -6.906 3.963 1.00 . A A . 100 PHE HB2 1 1
9 19822 1 1 100 PHE HB3 H -2.935 -6.818 3.748 1.00 . A A . 100 PHE HB3 1 1
9 19823 1 1 100 PHE HD1 H -4.078 -4.601 3.883 1.00 . A A . 100 PHE HD1 1 1
9 19824 1 1 100 PHE HD2 H 0.151 -4.949 3.883 1.00 . A A . 100 PHE HD2 1 1
9 19825 1 1 100 PHE HE1 H -3.879 -2.176 3.266 1.00 . A A . 100 PHE HE1 1 1
9 19826 1 1 100 PHE HE2 H 0.350 -2.523 3.266 1.00 . A A . 100 PHE HE2 1 1
9 19827 1 1 100 PHE HZ H -1.667 -1.167 2.965 1.00 . A A . 100 PHE HZ 1 1
9 19828 1 1 100 PHE N N -2.253 -8.069 5.990 1.00 . A A . 100 PHE N 1 1
9 19829 1 1 100 PHE O O -4.690 -6.632 5.919 1.00 . A A . 100 PHE O 1 1
9 19830 1 1 101 VAL C C -4.793 -2.813 6.882 1.00 . A A . 101 VAL C 1 1
9 19831 1 1 101 VAL CA C -4.786 -4.263 7.371 1.00 . A A . 101 VAL CA 1 1
9 19832 1 1 101 VAL CB C -4.889 -4.380 8.894 1.00 . A A . 101 VAL CB 1 1
9 19833 1 1 101 VAL CG1 C -3.694 -3.711 9.577 1.00 . A A . 101 VAL CG1 1 1
9 19834 1 1 101 VAL CG2 C -6.208 -3.797 9.401 1.00 . A A . 101 VAL CG2 1 1
9 19835 1 1 101 VAL H H -2.726 -4.461 7.138 1.00 . A A . 101 VAL H 1 1
9 19836 1 1 101 VAL HA H -5.638 -4.785 6.935 1.00 . A A . 101 VAL HA 1 1
9 19837 1 1 101 VAL HB H -4.870 -5.439 9.150 1.00 . A A . 101 VAL HB 1 1
9 19838 1 1 101 VAL HG11 H -3.484 -4.217 10.519 1.00 . A A . 101 VAL HG11 1 1
9 19839 1 1 101 VAL HG12 H -2.822 -3.776 8.927 1.00 . A A . 101 VAL HG12 1 1
9 19840 1 1 101 VAL HG13 H -3.927 -2.664 9.769 1.00 . A A . 101 VAL HG13 1 1
9 19841 1 1 101 VAL HG21 H -6.609 -4.435 10.188 1.00 . A A . 101 VAL HG21 1 1
9 19842 1 1 101 VAL HG22 H -6.035 -2.796 9.798 1.00 . A A . 101 VAL HG22 1 1
9 19843 1 1 101 VAL HG23 H -6.922 -3.743 8.579 1.00 . A A . 101 VAL HG23 1 1
9 19844 1 1 101 VAL N N -3.581 -4.924 6.902 1.00 . A A . 101 VAL N 1 1
9 19845 1 1 101 VAL O O -3.736 -2.221 6.673 1.00 . A A . 101 VAL O 1 1
9 19846 1 1 102 TYR C C -6.934 -0.081 7.271 1.00 . A A . 102 TYR C 1 1
9 19847 1 1 102 TYR CA C -6.154 -0.916 6.252 1.00 . A A . 102 TYR CA 1 1
9 19848 1 1 102 TYR CB C -6.959 -0.999 4.954 1.00 . A A . 102 TYR CB 1 1
9 19849 1 1 102 TYR CD1 C -5.347 0.530 3.761 1.00 . A A . 102 TYR CD1 1 1
9 19850 1 1 102 TYR CD2 C -7.676 0.722 3.256 1.00 . A A . 102 TYR CD2 1 1
9 19851 1 1 102 TYR CE1 C -5.058 1.584 2.824 1.00 . A A . 102 TYR CE1 1 1
9 19852 1 1 102 TYR CE2 C -7.386 1.776 2.319 1.00 . A A . 102 TYR CE2 1 1
9 19853 1 1 102 TYR CG C -6.650 0.122 3.958 1.00 . A A . 102 TYR CG 1 1
9 19854 1 1 102 TYR CZ C -6.091 2.155 2.149 1.00 . A A . 102 TYR CZ 1 1
9 19855 1 1 102 TYR H H -6.851 -2.773 6.886 1.00 . A A . 102 TYR H 1 1
9 19856 1 1 102 TYR HA H -5.160 -0.487 6.126 1.00 . A A . 102 TYR HA 1 1
9 19857 1 1 102 TYR HB2 H -6.764 -1.959 4.477 1.00 . A A . 102 TYR HB2 1 1
9 19858 1 1 102 TYR HB3 H -8.022 -0.974 5.196 1.00 . A A . 102 TYR HB3 1 1
9 19859 1 1 102 TYR HD1 H -4.538 0.056 4.316 1.00 . A A . 102 TYR HD1 1 1
9 19860 1 1 102 TYR HD2 H -8.706 0.399 3.411 1.00 . A A . 102 TYR HD2 1 1
9 19861 1 1 102 TYR HE1 H -4.033 1.917 2.659 1.00 . A A . 102 TYR HE1 1 1
9 19862 1 1 102 TYR HE2 H -8.186 2.259 1.759 1.00 . A A . 102 TYR HE2 1 1
9 19863 1 1 102 TYR HH H -6.553 3.221 0.591 1.00 . A A . 102 TYR HH 1 1
9 19864 1 1 102 TYR N N -5.996 -2.285 6.714 1.00 . A A . 102 TYR N 1 1
9 19865 1 1 102 TYR O O -8.116 -0.325 7.502 1.00 . A A . 102 TYR O 1 1
9 19866 1 1 102 TYR OH O -5.817 3.150 1.264 1.00 . A A . 102 TYR OH 1 1
9 19867 1 1 103 ASN C C -7.539 2.925 8.124 1.00 . A A . 103 ASN C 1 1
9 19868 1 1 103 ASN CA C -6.850 1.759 8.837 1.00 . A A . 103 ASN CA 1 1
9 19869 1 1 103 ASN CB C -5.800 2.340 9.786 1.00 . A A . 103 ASN CB 1 1
9 19870 1 1 103 ASN CG C -5.694 1.505 11.063 1.00 . A A . 103 ASN CG 1 1
9 19871 1 1 103 ASN H H -5.277 1.079 7.655 1.00 . A A . 103 ASN H 1 1
9 19872 1 1 103 ASN HA H -7.554 1.128 9.380 1.00 . A A . 103 ASN HA 1 1
9 19873 1 1 103 ASN HB2 H -4.832 2.371 9.287 1.00 . A A . 103 ASN HB2 1 1
9 19874 1 1 103 ASN HB3 H -6.062 3.367 10.040 1.00 . A A . 103 ASN HB3 1 1
9 19875 1 1 103 ASN HD21 H -3.942 2.433 11.469 1.00 . A A . 103 ASN HD21 1 1
9 19876 1 1 103 ASN HD22 H -4.443 1.255 12.636 1.00 . A A . 103 ASN HD22 1 1
9 19877 1 1 103 ASN N N -6.239 0.887 7.850 1.00 . A A . 103 ASN N 1 1
9 19878 1 1 103 ASN ND2 N -4.603 1.751 11.782 1.00 . A A . 103 ASN ND2 1 1
9 19879 1 1 103 ASN O O -7.222 3.230 6.976 1.00 . A A . 103 ASN O 1 1
9 19880 1 1 103 ASN OD1 O -6.548 0.691 11.377 1.00 . A A . 103 ASN OD1 1 1
9 19881 1 1 104 SER C C -9.996 5.371 9.392 1.00 . A A . 104 SER C 1 1
9 19882 1 1 104 SER CA C -9.206 4.671 8.286 1.00 . A A . 104 SER CA 1 1
9 19883 1 1 104 SER CB C -10.146 4.220 7.166 1.00 . A A . 104 SER CB 1 1
9 19884 1 1 104 SER H H -8.722 3.291 9.769 1.00 . A A . 104 SER H 1 1
9 19885 1 1 104 SER HA H -8.448 5.338 7.875 1.00 . A A . 104 SER HA 1 1
9 19886 1 1 104 SER HB2 H -10.717 5.075 6.805 1.00 . A A . 104 SER HB2 1 1
9 19887 1 1 104 SER HB3 H -9.559 3.851 6.325 1.00 . A A . 104 SER HB3 1 1
9 19888 1 1 104 SER HG H -11.570 3.522 8.388 1.00 . A A . 104 SER HG 1 1
9 19889 1 1 104 SER N N -8.469 3.546 8.836 1.00 . A A . 104 SER N 1 1
9 19890 1 1 104 SER O O -11.222 5.292 9.430 1.00 . A A . 104 SER O 1 1
9 19891 1 1 104 SER OG O -11.043 3.201 7.601 1.00 . A A . 104 SER OG 1 1
9 19892 1 1 105 PRO C C -10.521 8.065 10.912 1.00 . A A . 105 PRO C 1 1
9 19893 1 1 105 PRO CA C -9.858 6.774 11.396 1.00 . A A . 105 PRO CA 1 1
9 19894 1 1 105 PRO CB C -8.728 7.020 12.383 1.00 . A A . 105 PRO CB 1 1
9 19895 1 1 105 PRO CD C -7.785 6.176 10.277 1.00 . A A . 105 PRO CD 1 1
9 19896 1 1 105 PRO CG C -7.440 6.850 11.594 1.00 . A A . 105 PRO CG 1 1
9 19897 1 1 105 PRO HA H -10.588 6.224 11.799 1.00 . A A . 105 PRO HA 1 1
9 19898 1 1 105 PRO HB2 H -8.796 8.020 12.811 1.00 . A A . 105 PRO HB2 1 1
9 19899 1 1 105 PRO HB3 H -8.774 6.315 13.213 1.00 . A A . 105 PRO HB3 1 1
9 19900 1 1 105 PRO HD2 H -7.443 6.768 9.427 1.00 . A A . 105 PRO HD2 1 1
9 19901 1 1 105 PRO HD3 H -7.311 5.199 10.196 1.00 . A A . 105 PRO HD3 1 1
9 19902 1 1 105 PRO HG2 H -6.971 7.819 11.416 1.00 . A A . 105 PRO HG2 1 1
9 19903 1 1 105 PRO HG3 H -6.725 6.249 12.155 1.00 . A A . 105 PRO HG3 1 1
9 19904 1 1 105 PRO N N -9.241 6.060 10.290 1.00 . A A . 105 PRO N 1 1
9 19905 1 1 105 PRO O O -11.324 8.659 11.629 1.00 . A A . 105 PRO O 1 1
9 19906 1 1 106 ARG C C -11.765 9.313 8.057 1.00 . A A . 106 ARG C 1 1
9 19907 1 1 106 ARG CA C -10.714 9.667 9.111 1.00 . A A . 106 ARG CA 1 1
9 19908 1 1 106 ARG CB C -9.617 10.515 8.464 1.00 . A A . 106 ARG CB 1 1
9 19909 1 1 106 ARG CD C -8.921 12.261 10.146 1.00 . A A . 106 ARG CD 1 1
9 19910 1 1 106 ARG CG C -9.738 11.982 8.882 1.00 . A A . 106 ARG CG 1 1
9 19911 1 1 106 ARG CZ C -10.527 13.443 11.640 1.00 . A A . 106 ARG CZ 1 1
9 19912 1 1 106 ARG H H -9.509 7.968 9.122 1.00 . A A . 106 ARG H 1 1
9 19913 1 1 106 ARG HA H -11.162 10.204 9.948 1.00 . A A . 106 ARG HA 1 1
9 19914 1 1 106 ARG HB2 H -8.638 10.131 8.752 1.00 . A A . 106 ARG HB2 1 1
9 19915 1 1 106 ARG HB3 H -9.684 10.435 7.379 1.00 . A A . 106 ARG HB3 1 1
9 19916 1 1 106 ARG HD2 H -8.958 11.399 10.811 1.00 . A A . 106 ARG HD2 1 1
9 19917 1 1 106 ARG HD3 H -7.875 12.417 9.885 1.00 . A A . 106 ARG HD3 1 1
9 19918 1 1 106 ARG HE H -8.982 14.327 10.699 1.00 . A A . 106 ARG HE 1 1
9 19919 1 1 106 ARG HG2 H -9.394 12.624 8.072 1.00 . A A . 106 ARG HG2 1 1
9 19920 1 1 106 ARG HG3 H -10.785 12.227 9.061 1.00 . A A . 106 ARG HG3 1 1
9 19921 1 1 106 ARG HH11 H -10.883 11.453 11.417 1.00 . A A . 106 ARG HH11 1 1
9 19922 1 1 106 ARG HH12 H -11.991 12.290 12.454 1.00 . A A . 106 ARG HH12 1 1
9 19923 1 1 106 ARG HH21 H -10.443 15.430 12.066 1.00 . A A . 106 ARG HH21 1 1
9 19924 1 1 106 ARG HH22 H -11.739 14.567 12.825 1.00 . A A . 106 ARG HH22 1 1
9 19925 1 1 106 ARG N N -10.162 8.458 9.700 1.00 . A A . 106 ARG N 1 1
9 19926 1 1 106 ARG NE N -9.453 13.456 10.839 1.00 . A A . 106 ARG NE 1 1
9 19927 1 1 106 ARG NH1 N -11.189 12.299 11.855 1.00 . A A . 106 ARG NH1 1 1
9 19928 1 1 106 ARG NH2 N -10.938 14.576 12.227 1.00 . A A . 106 ARG NH2 1 1
9 19929 1 1 106 ARG O O -12.120 8.147 7.896 1.00 . A A . 106 ARG O 1 1
9 19930 1 1 107 GLY C C -12.595 9.669 5.029 1.00 . A A . 107 GLY C 1 1
9 19931 1 1 107 GLY CA C -13.235 10.155 6.331 1.00 . A A . 107 GLY CA 1 1
9 19932 1 1 107 GLY H H -11.937 11.288 7.502 1.00 . A A . 107 GLY H 1 1
9 19933 1 1 107 GLY HA2 H -13.978 9.432 6.667 1.00 . A A . 107 GLY HA2 1 1
9 19934 1 1 107 GLY HA3 H -13.760 11.094 6.154 1.00 . A A . 107 GLY HA3 1 1
9 19935 1 1 107 GLY N N -12.232 10.343 7.365 1.00 . A A . 107 GLY N 1 1
9 19936 1 1 107 GLY O O -13.103 8.749 4.389 1.00 . A A . 107 GLY O 1 1
9 19937 1 1 108 TYR C C -9.262 10.012 3.678 1.00 . A A . 108 TYR C 1 1
9 19938 1 1 108 TYR CA C -10.775 9.953 3.461 1.00 . A A . 108 TYR CA 1 1
9 19939 1 1 108 TYR CB C -11.170 10.999 2.417 1.00 . A A . 108 TYR CB 1 1
9 19940 1 1 108 TYR CD1 C -11.770 12.985 3.851 1.00 . A A . 108 TYR CD1 1 1
9 19941 1 1 108 TYR CD2 C -9.957 13.207 2.308 1.00 . A A . 108 TYR CD2 1 1
9 19942 1 1 108 TYR CE1 C -11.570 14.345 4.280 1.00 . A A . 108 TYR CE1 1 1
9 19943 1 1 108 TYR CE2 C -9.757 14.567 2.738 1.00 . A A . 108 TYR CE2 1 1
9 19944 1 1 108 TYR CG C -10.958 12.444 2.874 1.00 . A A . 108 TYR CG 1 1
9 19945 1 1 108 TYR CZ C -10.574 15.068 3.703 1.00 . A A . 108 TYR CZ 1 1
9 19946 1 1 108 TYR H H -11.083 11.055 5.201 1.00 . A A . 108 TYR H 1 1
9 19947 1 1 108 TYR HA H -11.056 8.934 3.191 1.00 . A A . 108 TYR HA 1 1
9 19948 1 1 108 TYR HB2 H -10.593 10.828 1.509 1.00 . A A . 108 TYR HB2 1 1
9 19949 1 1 108 TYR HB3 H -12.219 10.861 2.158 1.00 . A A . 108 TYR HB3 1 1
9 19950 1 1 108 TYR HD1 H -12.561 12.383 4.297 1.00 . A A . 108 TYR HD1 1 1
9 19951 1 1 108 TYR HD2 H -9.316 12.779 1.538 1.00 . A A . 108 TYR HD2 1 1
9 19952 1 1 108 TYR HE1 H -12.203 14.784 5.051 1.00 . A A . 108 TYR HE1 1 1
9 19953 1 1 108 TYR HE2 H -8.969 15.179 2.301 1.00 . A A . 108 TYR HE2 1 1
9 19954 1 1 108 TYR HH H -11.266 16.820 4.185 1.00 . A A . 108 TYR HH 1 1
9 19955 1 1 108 TYR N N -11.489 10.308 4.675 1.00 . A A . 108 TYR N 1 1
9 19956 1 1 108 TYR O O -8.525 10.480 2.811 1.00 . A A . 108 TYR O 1 1
9 19957 1 1 108 TYR OH O -10.385 16.352 4.109 1.00 . A A . 108 TYR OH 1 1
9 19958 1 1 109 PHE C C -7.051 8.236 5.915 1.00 . A A . 109 PHE C 1 1
9 19959 1 1 109 PHE CA C -7.431 9.524 5.181 1.00 . A A . 109 PHE CA 1 1
9 19960 1 1 109 PHE CB C -7.190 10.715 6.110 1.00 . A A . 109 PHE CB 1 1
9 19961 1 1 109 PHE CD1 C -5.003 10.399 7.289 1.00 . A A . 109 PHE CD1 1 1
9 19962 1 1 109 PHE CD2 C -5.105 11.987 5.552 1.00 . A A . 109 PHE CD2 1 1
9 19963 1 1 109 PHE CE1 C -3.631 10.707 7.490 1.00 . A A . 109 PHE CE1 1 1
9 19964 1 1 109 PHE CE2 C -3.733 12.294 5.753 1.00 . A A . 109 PHE CE2 1 1
9 19965 1 1 109 PHE CG C -5.711 11.047 6.325 1.00 . A A . 109 PHE CG 1 1
9 19966 1 1 109 PHE CZ C -3.025 11.647 6.718 1.00 . A A . 109 PHE CZ 1 1
9 19967 1 1 109 PHE H H -9.449 9.153 5.539 1.00 . A A . 109 PHE H 1 1
9 19968 1 1 109 PHE HA H -6.872 9.586 4.248 1.00 . A A . 109 PHE HA 1 1
9 19969 1 1 109 PHE HB2 H -7.690 11.592 5.697 1.00 . A A . 109 PHE HB2 1 1
9 19970 1 1 109 PHE HB3 H -7.650 10.510 7.076 1.00 . A A . 109 PHE HB3 1 1
9 19971 1 1 109 PHE HD1 H -5.489 9.646 7.909 1.00 . A A . 109 PHE HD1 1 1
9 19972 1 1 109 PHE HD2 H -5.673 12.506 4.780 1.00 . A A . 109 PHE HD2 1 1
9 19973 1 1 109 PHE HE1 H -3.064 10.187 8.263 1.00 . A A . 109 PHE HE1 1 1
9 19974 1 1 109 PHE HE2 H -3.247 13.048 5.134 1.00 . A A . 109 PHE HE2 1 1
9 19975 1 1 109 PHE HZ H -1.972 11.882 6.872 1.00 . A A . 109 PHE HZ 1 1
9 19976 1 1 109 PHE N N -8.844 9.531 4.840 1.00 . A A . 109 PHE N 1 1
9 19977 1 1 109 PHE O O -7.356 8.078 7.096 1.00 . A A . 109 PHE O 1 1
9 19978 1 1 110 HIS C C -4.490 6.159 6.136 1.00 . A A . 110 HIS C 1 1
9 19979 1 1 110 HIS CA C -5.968 6.081 5.751 1.00 . A A . 110 HIS CA 1 1
9 19980 1 1 110 HIS CB C -6.270 4.928 4.790 1.00 . A A . 110 HIS CB 1 1
9 19981 1 1 110 HIS CD2 C -8.810 5.543 4.735 1.00 . A A . 110 HIS CD2 1 1
9 19982 1 1 110 HIS CE1 C -9.376 4.370 2.977 1.00 . A A . 110 HIS CE1 1 1
9 19983 1 1 110 HIS CG C -7.690 4.912 4.279 1.00 . A A . 110 HIS CG 1 1
9 19984 1 1 110 HIS H H -6.148 7.486 4.224 1.00 . A A . 110 HIS H 1 1
9 19985 1 1 110 HIS HA H -6.562 5.925 6.652 1.00 . A A . 110 HIS HA 1 1
9 19986 1 1 110 HIS HB2 H -5.589 4.988 3.942 1.00 . A A . 110 HIS HB2 1 1
9 19987 1 1 110 HIS HB3 H -6.066 3.984 5.296 1.00 . A A . 110 HIS HB3 1 1
9 19988 1 1 110 HIS HD2 H -8.859 6.204 5.600 1.00 . A A . 110 HIS HD2 1 1
9 19989 1 1 110 HIS HE1 H -9.977 3.929 2.182 1.00 . A A . 110 HIS HE1 1 1
9 19990 1 1 110 HIS HE2 H -10.778 5.491 4.083 1.00 . A A . 110 HIS HE2 1 1
9 19991 1 1 110 HIS N N -6.393 7.349 5.184 1.00 . A A . 110 HIS N 1 1
9 19992 1 1 110 HIS ND1 N -8.079 4.179 3.171 1.00 . A A . 110 HIS ND1 1 1
9 19993 1 1 110 HIS NE2 N -9.826 5.216 3.948 1.00 . A A . 110 HIS NE2 1 1
9 19994 1 1 110 HIS O O -3.757 7.009 5.632 1.00 . A A . 110 HIS O 1 1
9 19995 1 1 111 THR C C -2.089 3.860 7.167 1.00 . A A . 111 THR C 1 1
9 19996 1 1 111 THR CA C -2.716 5.219 7.487 1.00 . A A . 111 THR CA 1 1
9 19997 1 1 111 THR CB C -2.704 5.558 8.979 1.00 . A A . 111 THR CB 1 1
9 19998 1 1 111 THR CG2 C -2.960 7.042 9.243 1.00 . A A . 111 THR CG2 1 1
9 19999 1 1 111 THR H H -4.696 4.574 7.433 1.00 . A A . 111 THR H 1 1
9 20000 1 1 111 THR HA H -2.148 5.970 6.937 1.00 . A A . 111 THR HA 1 1
9 20001 1 1 111 THR HB H -1.773 5.235 9.443 1.00 . A A . 111 THR HB 1 1
9 20002 1 1 111 THR HG1 H -4.687 5.390 9.189 1.00 . A A . 111 THR HG1 1 1
9 20003 1 1 111 THR HG21 H -3.046 7.572 8.294 1.00 . A A . 111 THR HG21 1 1
9 20004 1 1 111 THR HG22 H -3.885 7.157 9.808 1.00 . A A . 111 THR HG22 1 1
9 20005 1 1 111 THR HG23 H -2.131 7.458 9.817 1.00 . A A . 111 THR HG23 1 1
9 20006 1 1 111 THR N N -4.094 5.261 7.027 1.00 . A A . 111 THR N 1 1
9 20007 1 1 111 THR O O -2.797 2.862 7.034 1.00 . A A . 111 THR O 1 1
9 20008 1 1 111 THR OG1 O -3.864 4.909 9.492 1.00 . A A . 111 THR OG1 1 1
9 20009 1 1 112 PHE C C 1.240 2.553 7.583 1.00 . A A . 112 PHE C 1 1
9 20010 1 1 112 PHE CA C -0.039 2.646 6.750 1.00 . A A . 112 PHE CA 1 1
9 20011 1 1 112 PHE CB C 0.334 2.702 5.268 1.00 . A A . 112 PHE CB 1 1
9 20012 1 1 112 PHE CD1 C 1.091 0.375 4.737 1.00 . A A . 112 PHE CD1 1 1
9 20013 1 1 112 PHE CD2 C 2.677 2.112 4.613 1.00 . A A . 112 PHE CD2 1 1
9 20014 1 1 112 PHE CE1 C 2.086 -0.562 4.356 1.00 . A A . 112 PHE CE1 1 1
9 20015 1 1 112 PHE CE2 C 3.673 1.175 4.231 1.00 . A A . 112 PHE CE2 1 1
9 20016 1 1 112 PHE CG C 1.407 1.693 4.857 1.00 . A A . 112 PHE CG 1 1
9 20017 1 1 112 PHE CZ C 3.357 -0.142 4.111 1.00 . A A . 112 PHE CZ 1 1
9 20018 1 1 112 PHE H H -0.202 4.681 7.161 1.00 . A A . 112 PHE H 1 1
9 20019 1 1 112 PHE HA H -0.693 1.809 6.997 1.00 . A A . 112 PHE HA 1 1
9 20020 1 1 112 PHE HB2 H -0.562 2.528 4.671 1.00 . A A . 112 PHE HB2 1 1
9 20021 1 1 112 PHE HB3 H 0.685 3.707 5.030 1.00 . A A . 112 PHE HB3 1 1
9 20022 1 1 112 PHE HD1 H 0.072 0.039 4.933 1.00 . A A . 112 PHE HD1 1 1
9 20023 1 1 112 PHE HD2 H 2.930 3.167 4.709 1.00 . A A . 112 PHE HD2 1 1
9 20024 1 1 112 PHE HE1 H 1.833 -1.618 4.259 1.00 . A A . 112 PHE HE1 1 1
9 20025 1 1 112 PHE HE2 H 4.691 1.511 4.035 1.00 . A A . 112 PHE HE2 1 1
9 20026 1 1 112 PHE HZ H 4.121 -0.863 3.818 1.00 . A A . 112 PHE HZ 1 1
9 20027 1 1 112 PHE N N -0.769 3.866 7.052 1.00 . A A . 112 PHE N 1 1
9 20028 1 1 112 PHE O O 1.624 3.514 8.247 1.00 . A A . 112 PHE O 1 1
9 20029 1 1 113 ALA C C 4.194 0.718 7.291 1.00 . A A . 113 ALA C 1 1
9 20030 1 1 113 ALA CA C 3.094 1.155 8.261 1.00 . A A . 113 ALA CA 1 1
9 20031 1 1 113 ALA CB C 2.842 0.122 9.360 1.00 . A A . 113 ALA CB 1 1
9 20032 1 1 113 ALA H H 1.547 0.610 6.978 1.00 . A A . 113 ALA H 1 1
9 20033 1 1 113 ALA HA H 3.384 2.097 8.725 1.00 . A A . 113 ALA HA 1 1
9 20034 1 1 113 ALA HB1 H 1.944 0.393 9.914 1.00 . A A . 113 ALA HB1 1 1
9 20035 1 1 113 ALA HB2 H 2.709 -0.862 8.910 1.00 . A A . 113 ALA HB2 1 1
9 20036 1 1 113 ALA HB3 H 3.695 0.098 10.039 1.00 . A A . 113 ALA HB3 1 1
9 20037 1 1 113 ALA N N 1.865 1.386 7.521 1.00 . A A . 113 ALA N 1 1
9 20038 1 1 113 ALA O O 4.079 -0.322 6.643 1.00 . A A . 113 ALA O 1 1
9 20039 1 1 114 GLY C C 7.399 0.375 7.048 1.00 . A A . 114 GLY C 1 1
9 20040 1 1 114 GLY CA C 6.356 1.243 6.341 1.00 . A A . 114 GLY CA 1 1
9 20041 1 1 114 GLY H H 5.323 2.376 7.751 1.00 . A A . 114 GLY H 1 1
9 20042 1 1 114 GLY HA2 H 5.998 0.732 5.448 1.00 . A A . 114 GLY HA2 1 1
9 20043 1 1 114 GLY HA3 H 6.815 2.175 6.013 1.00 . A A . 114 GLY HA3 1 1
9 20044 1 1 114 GLY N N 5.236 1.533 7.221 1.00 . A A . 114 GLY N 1 1
9 20045 1 1 114 GLY O O 7.088 -0.301 8.029 1.00 . A A . 114 GLY O 1 1
9 20046 1 1 115 ASP C C 9.760 -0.115 8.604 1.00 . A A . 115 ASP C 1 1
9 20047 1 1 115 ASP CA C 9.705 -0.352 7.093 1.00 . A A . 115 ASP CA 1 1
9 20048 1 1 115 ASP CB C 11.050 0.072 6.499 1.00 . A A . 115 ASP CB 1 1
9 20049 1 1 115 ASP CG C 11.719 -0.971 5.604 1.00 . A A . 115 ASP CG 1 1
9 20050 1 1 115 ASP H H 8.859 0.974 5.727 1.00 . A A . 115 ASP H 1 1
9 20051 1 1 115 ASP HA H 9.482 -1.388 6.842 1.00 . A A . 115 ASP HA 1 1
9 20052 1 1 115 ASP HB2 H 10.903 0.985 5.921 1.00 . A A . 115 ASP HB2 1 1
9 20053 1 1 115 ASP HB3 H 11.728 0.319 7.315 1.00 . A A . 115 ASP HB3 1 1
9 20054 1 1 115 ASP N N 8.615 0.421 6.525 1.00 . A A . 115 ASP N 1 1
9 20055 1 1 115 ASP O O 9.595 -1.047 9.388 1.00 . A A . 115 ASP O 1 1
9 20056 1 1 115 ASP OD1 O 11.321 -1.044 4.421 1.00 . A A . 115 ASP OD1 1 1
9 20057 1 1 115 ASP OD2 O 12.614 -1.674 6.122 1.00 . A A . 115 ASP OD2 1 1
9 20058 1 1 116 THR C C 9.649 2.970 10.557 1.00 . A A . 116 THR C 1 1
9 20059 1 1 116 THR CA C 10.069 1.511 10.368 1.00 . A A . 116 THR CA 1 1
9 20060 1 1 116 THR CB C 11.489 1.220 10.856 1.00 . A A . 116 THR CB 1 1
9 20061 1 1 116 THR CG2 C 12.546 2.027 10.100 1.00 . A A . 116 THR CG2 1 1
9 20062 1 1 116 THR H H 10.124 1.892 8.321 1.00 . A A . 116 THR H 1 1
9 20063 1 1 116 THR HA H 9.359 0.899 10.925 1.00 . A A . 116 THR HA 1 1
9 20064 1 1 116 THR HB H 11.706 0.152 10.808 1.00 . A A . 116 THR HB 1 1
9 20065 1 1 116 THR HG1 H 12.410 1.581 12.596 1.00 . A A . 116 THR HG1 1 1
9 20066 1 1 116 THR HG21 H 13.418 1.402 9.915 1.00 . A A . 116 THR HG21 1 1
9 20067 1 1 116 THR HG22 H 12.133 2.364 9.149 1.00 . A A . 116 THR HG22 1 1
9 20068 1 1 116 THR HG23 H 12.837 2.892 10.696 1.00 . A A . 116 THR HG23 1 1
9 20069 1 1 116 THR N N 9.991 1.139 8.966 1.00 . A A . 116 THR N 1 1
9 20070 1 1 116 THR O O 10.007 3.599 11.551 1.00 . A A . 116 THR O 1 1
9 20071 1 1 116 THR OG1 O 11.520 1.757 12.175 1.00 . A A . 116 THR OG1 1 1
9 20072 1 1 117 CYS C C 6.901 4.829 9.455 1.00 . A A . 117 CYS C 1 1
9 20073 1 1 117 CYS CA C 8.420 4.838 9.635 1.00 . A A . 117 CYS CA 1 1
9 20074 1 1 117 CYS CB C 9.113 5.712 8.587 1.00 . A A . 117 CYS CB 1 1
9 20075 1 1 117 CYS H H 8.606 2.947 8.783 1.00 . A A . 117 CYS H 1 1
9 20076 1 1 117 CYS HA H 8.692 5.229 10.615 1.00 . A A . 117 CYS HA 1 1
9 20077 1 1 117 CYS HB2 H 8.843 6.757 8.736 1.00 . A A . 117 CYS HB2 1 1
9 20078 1 1 117 CYS HB3 H 10.196 5.644 8.703 1.00 . A A . 117 CYS HB3 1 1
9 20079 1 1 117 CYS HG H 7.319 5.249 7.108 1.00 . A A . 117 CYS HG 1 1
9 20080 1 1 117 CYS N N 8.893 3.465 9.588 1.00 . A A . 117 CYS N 1 1
9 20081 1 1 117 CYS O O 6.350 3.916 8.844 1.00 . A A . 117 CYS O 1 1
9 20082 1 1 117 CYS SG S 8.630 5.175 6.905 1.00 . A A . 117 CYS SG 1 1
9 20083 1 1 118 GLN C C 4.441 6.950 8.789 1.00 . A A . 118 GLN C 1 1
9 20084 1 1 118 GLN CA C 4.823 5.979 9.909 1.00 . A A . 118 GLN CA 1 1
9 20085 1 1 118 GLN CB C 4.223 6.422 11.245 1.00 . A A . 118 GLN CB 1 1
9 20086 1 1 118 GLN CD C 1.717 6.499 10.975 1.00 . A A . 118 GLN CD 1 1
9 20087 1 1 118 GLN CG C 2.903 5.699 11.520 1.00 . A A . 118 GLN CG 1 1
9 20088 1 1 118 GLN H H 6.723 6.596 10.497 1.00 . A A . 118 GLN H 1 1
9 20089 1 1 118 GLN HA H 4.461 4.979 9.669 1.00 . A A . 118 GLN HA 1 1
9 20090 1 1 118 GLN HB2 H 4.929 6.216 12.050 1.00 . A A . 118 GLN HB2 1 1
9 20091 1 1 118 GLN HB3 H 4.057 7.499 11.235 1.00 . A A . 118 GLN HB3 1 1
9 20092 1 1 118 GLN HE21 H 0.670 5.981 12.630 1.00 . A A . 118 GLN HE21 1 1
9 20093 1 1 118 GLN HE22 H -0.180 6.979 11.497 1.00 . A A . 118 GLN HE22 1 1
9 20094 1 1 118 GLN HG2 H 2.922 4.711 11.060 1.00 . A A . 118 GLN HG2 1 1
9 20095 1 1 118 GLN HG3 H 2.783 5.549 12.593 1.00 . A A . 118 GLN HG3 1 1
9 20096 1 1 118 GLN N N 6.267 5.857 10.001 1.00 . A A . 118 GLN N 1 1
9 20097 1 1 118 GLN NE2 N 0.647 6.485 11.766 1.00 . A A . 118 GLN NE2 1 1
9 20098 1 1 118 GLN O O 4.878 8.101 8.786 1.00 . A A . 118 GLN O 1 1
9 20099 1 1 118 GLN OE1 O 1.770 7.088 9.909 1.00 . A A . 118 GLN OE1 1 1
9 20100 1 1 119 VAL C C 1.674 7.116 6.583 1.00 . A A . 119 VAL C 1 1
9 20101 1 1 119 VAL CA C 3.189 7.261 6.743 1.00 . A A . 119 VAL CA 1 1
9 20102 1 1 119 VAL CB C 3.964 6.875 5.481 1.00 . A A . 119 VAL CB 1 1
9 20103 1 1 119 VAL CG1 C 5.451 7.203 5.629 1.00 . A A . 119 VAL CG1 1 1
9 20104 1 1 119 VAL CG2 C 3.759 5.396 5.143 1.00 . A A . 119 VAL CG2 1 1
9 20105 1 1 119 VAL H H 3.283 5.514 7.876 1.00 . A A . 119 VAL H 1 1
9 20106 1 1 119 VAL HA H 3.419 8.300 6.977 1.00 . A A . 119 VAL HA 1 1
9 20107 1 1 119 VAL HB H 3.570 7.465 4.654 1.00 . A A . 119 VAL HB 1 1
9 20108 1 1 119 VAL HG11 H 5.980 6.329 6.006 1.00 . A A . 119 VAL HG11 1 1
9 20109 1 1 119 VAL HG12 H 5.859 7.483 4.659 1.00 . A A . 119 VAL HG12 1 1
9 20110 1 1 119 VAL HG13 H 5.572 8.031 6.328 1.00 . A A . 119 VAL HG13 1 1
9 20111 1 1 119 VAL HG21 H 2.697 5.158 5.183 1.00 . A A . 119 VAL HG21 1 1
9 20112 1 1 119 VAL HG22 H 4.138 5.198 4.141 1.00 . A A . 119 VAL HG22 1 1
9 20113 1 1 119 VAL HG23 H 4.297 4.781 5.865 1.00 . A A . 119 VAL HG23 1 1
9 20114 1 1 119 VAL N N 3.633 6.451 7.866 1.00 . A A . 119 VAL N 1 1
9 20115 1 1 119 VAL O O 1.108 6.077 6.921 1.00 . A A . 119 VAL O 1 1
9 20116 1 1 120 ALA C C -0.681 8.691 4.451 1.00 . A A . 120 ALA C 1 1
9 20117 1 1 120 ALA CA C -0.376 8.174 5.858 1.00 . A A . 120 ALA CA 1 1
9 20118 1 1 120 ALA CB C -1.048 9.014 6.946 1.00 . A A . 120 ALA CB 1 1
9 20119 1 1 120 ALA H H 1.531 9.012 5.796 1.00 . A A . 120 ALA H 1 1
9 20120 1 1 120 ALA HA H -0.725 7.145 5.942 1.00 . A A . 120 ALA HA 1 1
9 20121 1 1 120 ALA HB1 H -2.115 9.096 6.735 1.00 . A A . 120 ALA HB1 1 1
9 20122 1 1 120 ALA HB2 H -0.905 8.535 7.915 1.00 . A A . 120 ALA HB2 1 1
9 20123 1 1 120 ALA HB3 H -0.604 10.010 6.964 1.00 . A A . 120 ALA HB3 1 1
9 20124 1 1 120 ALA N N 1.062 8.171 6.068 1.00 . A A . 120 ALA N 1 1
9 20125 1 1 120 ALA O O 0.144 9.372 3.844 1.00 . A A . 120 ALA O 1 1
9 20126 1 1 121 LEU C C -3.665 9.436 2.746 1.00 . A A . 121 LEU C 1 1
9 20127 1 1 121 LEU CA C -2.292 8.768 2.649 1.00 . A A . 121 LEU CA 1 1
9 20128 1 1 121 LEU CB C -2.250 7.590 1.674 1.00 . A A . 121 LEU CB 1 1
9 20129 1 1 121 LEU CD1 C -2.212 5.648 3.283 1.00 . A A . 121 LEU CD1 1 1
9 20130 1 1 121 LEU CD2 C -4.424 6.604 2.488 1.00 . A A . 121 LEU CD2 1 1
9 20131 1 1 121 LEU CG C -2.964 6.316 2.130 1.00 . A A . 121 LEU CG 1 1
9 20132 1 1 121 LEU H H -2.534 7.793 4.474 1.00 . A A . 121 LEU H 1 1
9 20133 1 1 121 LEU HA H -1.573 9.506 2.294 1.00 . A A . 121 LEU HA 1 1
9 20134 1 1 121 LEU HB2 H -2.689 7.910 0.728 1.00 . A A . 121 LEU HB2 1 1
9 20135 1 1 121 LEU HB3 H -1.206 7.346 1.475 1.00 . A A . 121 LEU HB3 1 1
9 20136 1 1 121 LEU HD11 H -1.288 6.191 3.477 1.00 . A A . 121 LEU HD11 1 1
9 20137 1 1 121 LEU HD12 H -2.836 5.659 4.178 1.00 . A A . 121 LEU HD12 1 1
9 20138 1 1 121 LEU HD13 H -1.980 4.617 3.016 1.00 . A A . 121 LEU HD13 1 1
9 20139 1 1 121 LEU HD21 H -5.042 5.750 2.208 1.00 . A A . 121 LEU HD21 1 1
9 20140 1 1 121 LEU HD22 H -4.508 6.777 3.560 1.00 . A A . 121 LEU HD22 1 1
9 20141 1 1 121 LEU HD23 H -4.762 7.489 1.949 1.00 . A A . 121 LEU HD23 1 1
9 20142 1 1 121 LEU HG H -2.970 5.611 1.298 1.00 . A A . 121 LEU HG 1 1
9 20143 1 1 121 LEU N N -1.868 8.347 3.974 1.00 . A A . 121 LEU N 1 1
9 20144 1 1 121 LEU O O -4.514 9.009 3.527 1.00 . A A . 121 LEU O 1 1
9 20145 1 1 122 ASN C C -5.644 11.243 0.501 1.00 . A A . 122 ASN C 1 1
9 20146 1 1 122 ASN CA C -5.095 11.207 1.928 1.00 . A A . 122 ASN CA 1 1
9 20147 1 1 122 ASN CB C -4.896 12.651 2.394 1.00 . A A . 122 ASN CB 1 1
9 20148 1 1 122 ASN CG C -6.241 13.349 2.608 1.00 . A A . 122 ASN CG 1 1
9 20149 1 1 122 ASN H H -3.145 10.817 1.310 1.00 . A A . 122 ASN H 1 1
9 20150 1 1 122 ASN HA H -5.749 10.668 2.613 1.00 . A A . 122 ASN HA 1 1
9 20151 1 1 122 ASN HB2 H -4.324 12.662 3.322 1.00 . A A . 122 ASN HB2 1 1
9 20152 1 1 122 ASN HB3 H -4.313 13.198 1.654 1.00 . A A . 122 ASN HB3 1 1
9 20153 1 1 122 ASN HD21 H -5.241 15.085 2.898 1.00 . A A . 122 ASN HD21 1 1
9 20154 1 1 122 ASN HD22 H -6.965 15.195 3.017 1.00 . A A . 122 ASN HD22 1 1
9 20155 1 1 122 ASN N N -3.840 10.475 1.942 1.00 . A A . 122 ASN N 1 1
9 20156 1 1 122 ASN ND2 N -6.140 14.650 2.863 1.00 . A A . 122 ASN ND2 1 1
9 20157 1 1 122 ASN O O -4.955 11.674 -0.423 1.00 . A A . 122 ASN O 1 1
9 20158 1 1 122 ASN OD1 O -7.299 12.745 2.547 1.00 . A A . 122 ASN OD1 1 1
9 20159 1 1 123 PHE C C -8.075 12.138 -1.304 1.00 . A A . 123 PHE C 1 1
9 20160 1 1 123 PHE CA C -7.528 10.757 -0.936 1.00 . A A . 123 PHE CA 1 1
9 20161 1 1 123 PHE CB C -8.693 9.771 -0.833 1.00 . A A . 123 PHE CB 1 1
9 20162 1 1 123 PHE CD1 C -7.611 7.522 -1.040 1.00 . A A . 123 PHE CD1 1 1
9 20163 1 1 123 PHE CD2 C -8.650 8.068 1.002 1.00 . A A . 123 PHE CD2 1 1
9 20164 1 1 123 PHE CE1 C -7.249 6.253 -0.517 1.00 . A A . 123 PHE CE1 1 1
9 20165 1 1 123 PHE CE2 C -8.289 6.799 1.526 1.00 . A A . 123 PHE CE2 1 1
9 20166 1 1 123 PHE CG C -8.304 8.403 -0.270 1.00 . A A . 123 PHE CG 1 1
9 20167 1 1 123 PHE CZ C -7.596 5.918 0.754 1.00 . A A . 123 PHE CZ 1 1
9 20168 1 1 123 PHE H H -7.432 10.435 1.120 1.00 . A A . 123 PHE H 1 1
9 20169 1 1 123 PHE HA H -6.777 10.459 -1.667 1.00 . A A . 123 PHE HA 1 1
9 20170 1 1 123 PHE HB2 H -9.470 10.206 -0.203 1.00 . A A . 123 PHE HB2 1 1
9 20171 1 1 123 PHE HB3 H -9.128 9.634 -1.824 1.00 . A A . 123 PHE HB3 1 1
9 20172 1 1 123 PHE HD1 H -7.333 7.791 -2.059 1.00 . A A . 123 PHE HD1 1 1
9 20173 1 1 123 PHE HD2 H -9.206 8.774 1.619 1.00 . A A . 123 PHE HD2 1 1
9 20174 1 1 123 PHE HE1 H -6.694 5.547 -1.135 1.00 . A A . 123 PHE HE1 1 1
9 20175 1 1 123 PHE HE2 H -8.567 6.530 2.545 1.00 . A A . 123 PHE HE2 1 1
9 20176 1 1 123 PHE HZ H -7.318 4.943 1.157 1.00 . A A . 123 PHE HZ 1 1
9 20177 1 1 123 PHE N N -6.879 10.783 0.364 1.00 . A A . 123 PHE N 1 1
9 20178 1 1 123 PHE O O -8.343 12.957 -0.427 1.00 . A A . 123 PHE O 1 1
9 20179 1 1 124 ALA C C -10.263 13.590 -3.084 1.00 . A A . 124 ALA C 1 1
9 20180 1 1 124 ALA CA C -8.733 13.621 -3.098 1.00 . A A . 124 ALA CA 1 1
9 20181 1 1 124 ALA CB C -8.166 13.888 -4.494 1.00 . A A . 124 ALA CB 1 1
9 20182 1 1 124 ALA H H -8.003 11.682 -3.310 1.00 . A A . 124 ALA H 1 1
9 20183 1 1 124 ALA HA H -8.387 14.403 -2.422 1.00 . A A . 124 ALA HA 1 1
9 20184 1 1 124 ALA HB1 H -8.984 13.942 -5.213 1.00 . A A . 124 ALA HB1 1 1
9 20185 1 1 124 ALA HB2 H -7.624 14.833 -4.491 1.00 . A A . 124 ALA HB2 1 1
9 20186 1 1 124 ALA HB3 H -7.489 13.081 -4.772 1.00 . A A . 124 ALA HB3 1 1
9 20187 1 1 124 ALA N N -8.223 12.354 -2.603 1.00 . A A . 124 ALA N 1 1
9 20188 1 1 124 ALA O O -10.907 14.638 -3.081 1.00 . A A . 124 ALA O 1 1
9 20189 1 1 125 ASN C C -12.630 11.324 -1.873 1.00 . A A . 125 ASN C 1 1
9 20190 1 1 125 ASN CA C -12.240 12.198 -3.065 1.00 . A A . 125 ASN CA 1 1
9 20191 1 1 125 ASN CB C -12.719 11.501 -4.341 1.00 . A A . 125 ASN CB 1 1
9 20192 1 1 125 ASN CG C -13.585 12.438 -5.185 1.00 . A A . 125 ASN CG 1 1
9 20193 1 1 125 ASN H H -10.267 11.532 -3.081 1.00 . A A . 125 ASN H 1 1
9 20194 1 1 125 ASN HA H -12.654 13.205 -2.998 1.00 . A A . 125 ASN HA 1 1
9 20195 1 1 125 ASN HB2 H -11.859 11.170 -4.923 1.00 . A A . 125 ASN HB2 1 1
9 20196 1 1 125 ASN HB3 H -13.290 10.610 -4.078 1.00 . A A . 125 ASN HB3 1 1
9 20197 1 1 125 ASN HD21 H -11.975 12.784 -6.364 1.00 . A A . 125 ASN HD21 1 1
9 20198 1 1 125 ASN HD22 H -13.421 13.623 -6.819 1.00 . A A . 125 ASN HD22 1 1
9 20199 1 1 125 ASN N N -10.799 12.379 -3.078 1.00 . A A . 125 ASN N 1 1
9 20200 1 1 125 ASN ND2 N -12.941 12.994 -6.207 1.00 . A A . 125 ASN ND2 1 1
9 20201 1 1 125 ASN O O -11.915 10.384 -1.528 1.00 . A A . 125 ASN O 1 1
9 20202 1 1 125 ASN OD1 O -14.759 12.642 -4.928 1.00 . A A . 125 ASN OD1 1 1
9 20203 1 1 126 GLU C C -14.694 9.517 -0.554 1.00 . A A . 126 GLU C 1 1
9 20204 1 1 126 GLU CA C -14.256 10.920 -0.128 1.00 . A A . 126 GLU CA 1 1
9 20205 1 1 126 GLU CB C -15.402 11.666 0.557 1.00 . A A . 126 GLU CB 1 1
9 20206 1 1 126 GLU CD C -16.104 12.325 2.888 1.00 . A A . 126 GLU CD 1 1
9 20207 1 1 126 GLU CG C -15.576 11.195 2.002 1.00 . A A . 126 GLU CG 1 1
9 20208 1 1 126 GLU H H -14.338 12.428 -1.562 1.00 . A A . 126 GLU H 1 1
9 20209 1 1 126 GLU HA H -13.412 10.852 0.557 1.00 . A A . 126 GLU HA 1 1
9 20210 1 1 126 GLU HB2 H -15.202 12.738 0.543 1.00 . A A . 126 GLU HB2 1 1
9 20211 1 1 126 GLU HB3 H -16.327 11.508 0.005 1.00 . A A . 126 GLU HB3 1 1
9 20212 1 1 126 GLU HG2 H -16.266 10.352 2.032 1.00 . A A . 126 GLU HG2 1 1
9 20213 1 1 126 GLU HG3 H -14.622 10.839 2.391 1.00 . A A . 126 GLU HG3 1 1
9 20214 1 1 126 GLU N N -13.763 11.663 -1.276 1.00 . A A . 126 GLU N 1 1
9 20215 1 1 126 GLU O O -14.274 8.525 0.040 1.00 . A A . 126 GLU O 1 1
9 20216 1 1 126 GLU OE1 O -15.261 13.121 3.356 1.00 . A A . 126 GLU OE1 1 1
9 20217 1 1 126 GLU OE2 O -17.339 12.367 3.079 1.00 . A A . 126 GLU OE2 1 1
9 20218 1 1 127 GLU C C -14.865 7.291 -2.455 1.00 . A A . 127 GLU C 1 1
9 20219 1 1 127 GLU CA C -16.031 8.213 -2.091 1.00 . A A . 127 GLU CA 1 1
9 20220 1 1 127 GLU CB C -16.953 8.433 -3.292 1.00 . A A . 127 GLU CB 1 1
9 20221 1 1 127 GLU CD C -19.337 8.774 -4.040 1.00 . A A . 127 GLU CD 1 1
9 20222 1 1 127 GLU CG C -18.422 8.418 -2.866 1.00 . A A . 127 GLU CG 1 1
9 20223 1 1 127 GLU H H -15.869 10.289 -2.057 1.00 . A A . 127 GLU H 1 1
9 20224 1 1 127 GLU HA H -16.607 7.777 -1.274 1.00 . A A . 127 GLU HA 1 1
9 20225 1 1 127 GLU HB2 H -16.718 9.386 -3.767 1.00 . A A . 127 GLU HB2 1 1
9 20226 1 1 127 GLU HB3 H -16.778 7.655 -4.036 1.00 . A A . 127 GLU HB3 1 1
9 20227 1 1 127 GLU HG2 H -18.684 7.431 -2.483 1.00 . A A . 127 GLU HG2 1 1
9 20228 1 1 127 GLU HG3 H -18.575 9.128 -2.053 1.00 . A A . 127 GLU HG3 1 1
9 20229 1 1 127 GLU N N -15.532 9.478 -1.579 1.00 . A A . 127 GLU N 1 1
9 20230 1 1 127 GLU O O -14.832 6.134 -2.039 1.00 . A A . 127 GLU O 1 1
9 20231 1 1 127 GLU OE1 O -19.441 9.985 -4.331 1.00 . A A . 127 GLU OE1 1 1
9 20232 1 1 127 GLU OE2 O -19.912 7.827 -4.618 1.00 . A A . 127 GLU OE2 1 1
9 20233 1 1 128 GLU C C -12.073 6.461 -2.442 1.00 . A A . 128 GLU C 1 1
9 20234 1 1 128 GLU CA C -12.776 7.079 -3.653 1.00 . A A . 128 GLU CA 1 1
9 20235 1 1 128 GLU CB C -11.813 7.955 -4.457 1.00 . A A . 128 GLU CB 1 1
9 20236 1 1 128 GLU CD C -10.854 8.020 -6.789 1.00 . A A . 128 GLU CD 1 1
9 20237 1 1 128 GLU CG C -12.129 7.888 -5.953 1.00 . A A . 128 GLU CG 1 1
9 20238 1 1 128 GLU H H -13.975 8.780 -3.562 1.00 . A A . 128 GLU H 1 1
9 20239 1 1 128 GLU HA H -13.164 6.290 -4.298 1.00 . A A . 128 GLU HA 1 1
9 20240 1 1 128 GLU HB2 H -11.882 8.987 -4.113 1.00 . A A . 128 GLU HB2 1 1
9 20241 1 1 128 GLU HB3 H -10.788 7.630 -4.284 1.00 . A A . 128 GLU HB3 1 1
9 20242 1 1 128 GLU HG2 H -12.621 6.943 -6.181 1.00 . A A . 128 GLU HG2 1 1
9 20243 1 1 128 GLU HG3 H -12.825 8.683 -6.217 1.00 . A A . 128 GLU HG3 1 1
9 20244 1 1 128 GLU N N -13.939 7.838 -3.229 1.00 . A A . 128 GLU N 1 1
9 20245 1 1 128 GLU O O -11.496 5.380 -2.540 1.00 . A A . 128 GLU O 1 1
9 20246 1 1 128 GLU OE1 O -10.052 8.922 -6.462 1.00 . A A . 128 GLU OE1 1 1
9 20247 1 1 128 GLU OE2 O -10.710 7.216 -7.735 1.00 . A A . 128 GLU OE2 1 1
9 20248 1 1 129 ALA C C -12.363 5.574 0.492 1.00 . A A . 129 ALA C 1 1
9 20249 1 1 129 ALA CA C -11.526 6.710 -0.099 1.00 . A A . 129 ALA CA 1 1
9 20250 1 1 129 ALA CB C -11.370 7.885 0.869 1.00 . A A . 129 ALA CB 1 1
9 20251 1 1 129 ALA H H -12.620 8.054 -1.257 1.00 . A A . 129 ALA H 1 1
9 20252 1 1 129 ALA HA H -10.537 6.328 -0.352 1.00 . A A . 129 ALA HA 1 1
9 20253 1 1 129 ALA HB1 H -10.824 8.690 0.378 1.00 . A A . 129 ALA HB1 1 1
9 20254 1 1 129 ALA HB2 H -12.355 8.241 1.169 1.00 . A A . 129 ALA HB2 1 1
9 20255 1 1 129 ALA HB3 H -10.818 7.557 1.750 1.00 . A A . 129 ALA HB3 1 1
9 20256 1 1 129 ALA N N -12.147 7.174 -1.328 1.00 . A A . 129 ALA N 1 1
9 20257 1 1 129 ALA O O -11.817 4.602 1.010 1.00 . A A . 129 ALA O 1 1
9 20258 1 1 130 LYS C C -14.543 3.492 0.022 1.00 . A A . 130 LYS C 1 1
9 20259 1 1 130 LYS CA C -14.592 4.735 0.914 1.00 . A A . 130 LYS CA 1 1
9 20260 1 1 130 LYS CB C -15.994 5.325 1.071 1.00 . A A . 130 LYS CB 1 1
9 20261 1 1 130 LYS CD C -16.734 7.419 2.266 1.00 . A A . 130 LYS CD 1 1
9 20262 1 1 130 LYS CE C -17.760 7.716 3.362 1.00 . A A . 130 LYS CE 1 1
9 20263 1 1 130 LYS CG C -16.151 6.014 2.428 1.00 . A A . 130 LYS CG 1 1
9 20264 1 1 130 LYS H H -14.110 6.529 -0.029 1.00 . A A . 130 LYS H 1 1
9 20265 1 1 130 LYS HA H -14.245 4.459 1.910 1.00 . A A . 130 LYS HA 1 1
9 20266 1 1 130 LYS HB2 H -16.184 6.041 0.271 1.00 . A A . 130 LYS HB2 1 1
9 20267 1 1 130 LYS HB3 H -16.739 4.535 0.972 1.00 . A A . 130 LYS HB3 1 1
9 20268 1 1 130 LYS HD2 H -15.932 8.155 2.305 1.00 . A A . 130 LYS HD2 1 1
9 20269 1 1 130 LYS HD3 H -17.205 7.511 1.288 1.00 . A A . 130 LYS HD3 1 1
9 20270 1 1 130 LYS HE2 H -18.182 6.783 3.737 1.00 . A A . 130 LYS HE2 1 1
9 20271 1 1 130 LYS HE3 H -17.270 8.205 4.204 1.00 . A A . 130 LYS HE3 1 1
9 20272 1 1 130 LYS HG2 H -16.801 5.417 3.069 1.00 . A A . 130 LYS HG2 1 1
9 20273 1 1 130 LYS HG3 H -15.183 6.073 2.924 1.00 . A A . 130 LYS HG3 1 1
9 20274 1 1 130 LYS HZ1 H -18.454 9.256 2.211 1.00 . A A . 130 LYS HZ1 1 1
9 20275 1 1 130 LYS HZ2 H -19.512 8.020 2.352 1.00 . A A . 130 LYS HZ2 1 1
9 20276 1 1 130 LYS HZ3 H -19.289 9.050 3.599 1.00 . A A . 130 LYS HZ3 1 1
9 20277 1 1 130 LYS N N -13.675 5.735 0.395 1.00 . A A . 130 LYS N 1 1
9 20278 1 1 130 LYS NZ N -18.841 8.580 2.839 1.00 . A A . 130 LYS NZ 1 1
9 20279 1 1 130 LYS O O -14.722 2.374 0.500 1.00 . A A . 130 LYS O 1 1
9 20280 1 1 131 LYS C C -12.874 1.942 -2.086 1.00 . A A . 131 LYS C 1 1
9 20281 1 1 131 LYS CA C -14.225 2.647 -2.221 1.00 . A A . 131 LYS CA 1 1
9 20282 1 1 131 LYS CB C -14.513 3.162 -3.633 1.00 . A A . 131 LYS CB 1 1
9 20283 1 1 131 LYS CD C -16.933 3.450 -4.278 1.00 . A A . 131 LYS CD 1 1
9 20284 1 1 131 LYS CE C -16.939 3.663 -5.793 1.00 . A A . 131 LYS CE 1 1
9 20285 1 1 131 LYS CG C -15.712 4.112 -3.636 1.00 . A A . 131 LYS CG 1 1
9 20286 1 1 131 LYS H H -14.155 4.645 -1.638 1.00 . A A . 131 LYS H 1 1
9 20287 1 1 131 LYS HA H -15.012 1.935 -1.972 1.00 . A A . 131 LYS HA 1 1
9 20288 1 1 131 LYS HB2 H -13.635 3.678 -4.022 1.00 . A A . 131 LYS HB2 1 1
9 20289 1 1 131 LYS HB3 H -14.708 2.321 -4.298 1.00 . A A . 131 LYS HB3 1 1
9 20290 1 1 131 LYS HD2 H -16.931 2.383 -4.056 1.00 . A A . 131 LYS HD2 1 1
9 20291 1 1 131 LYS HD3 H -17.845 3.863 -3.846 1.00 . A A . 131 LYS HD3 1 1
9 20292 1 1 131 LYS HE2 H -16.142 4.351 -6.073 1.00 . A A . 131 LYS HE2 1 1
9 20293 1 1 131 LYS HE3 H -16.738 2.719 -6.299 1.00 . A A . 131 LYS HE3 1 1
9 20294 1 1 131 LYS HG2 H -15.948 4.408 -2.614 1.00 . A A . 131 LYS HG2 1 1
9 20295 1 1 131 LYS HG3 H -15.458 5.021 -4.181 1.00 . A A . 131 LYS HG3 1 1
9 20296 1 1 131 LYS HZ1 H -18.601 3.639 -6.983 1.00 . A A . 131 LYS HZ1 1 1
9 20297 1 1 131 LYS HZ2 H -18.890 4.184 -5.470 1.00 . A A . 131 LYS HZ2 1 1
9 20298 1 1 131 LYS HZ3 H -18.128 5.142 -6.553 1.00 . A A . 131 LYS HZ3 1 1
9 20299 1 1 131 LYS N N -14.300 3.732 -1.258 1.00 . A A . 131 LYS N 1 1
9 20300 1 1 131 LYS NZ N -18.245 4.200 -6.235 1.00 . A A . 131 LYS NZ 1 1
9 20301 1 1 131 LYS O O -12.773 0.737 -2.307 1.00 . A A . 131 LYS O 1 1
9 20302 1 1 132 PHE C C -10.505 1.080 -0.509 1.00 . A A . 132 PHE C 1 1
9 20303 1 1 132 PHE CA C -10.527 2.193 -1.558 1.00 . A A . 132 PHE CA 1 1
9 20304 1 1 132 PHE CB C -9.643 3.347 -1.080 1.00 . A A . 132 PHE CB 1 1
9 20305 1 1 132 PHE CD1 C -7.360 2.554 -1.736 1.00 . A A . 132 PHE CD1 1 1
9 20306 1 1 132 PHE CD2 C -8.147 4.564 -2.678 1.00 . A A . 132 PHE CD2 1 1
9 20307 1 1 132 PHE CE1 C -6.146 2.690 -2.460 1.00 . A A . 132 PHE CE1 1 1
9 20308 1 1 132 PHE CE2 C -6.933 4.701 -3.402 1.00 . A A . 132 PHE CE2 1 1
9 20309 1 1 132 PHE CG C -8.335 3.494 -1.860 1.00 . A A . 132 PHE CG 1 1
9 20310 1 1 132 PHE CZ C -5.958 3.761 -3.277 1.00 . A A . 132 PHE CZ 1 1
9 20311 1 1 132 PHE H H -11.958 3.706 -1.548 1.00 . A A . 132 PHE H 1 1
9 20312 1 1 132 PHE HA H -10.218 1.787 -2.522 1.00 . A A . 132 PHE HA 1 1
9 20313 1 1 132 PHE HB2 H -10.205 4.277 -1.156 1.00 . A A . 132 PHE HB2 1 1
9 20314 1 1 132 PHE HB3 H -9.411 3.200 -0.026 1.00 . A A . 132 PHE HB3 1 1
9 20315 1 1 132 PHE HD1 H -7.510 1.696 -1.081 1.00 . A A . 132 PHE HD1 1 1
9 20316 1 1 132 PHE HD2 H -8.928 5.318 -2.777 1.00 . A A . 132 PHE HD2 1 1
9 20317 1 1 132 PHE HE1 H -5.365 1.936 -2.361 1.00 . A A . 132 PHE HE1 1 1
9 20318 1 1 132 PHE HE2 H -6.783 5.559 -4.057 1.00 . A A . 132 PHE HE2 1 1
9 20319 1 1 132 PHE HZ H -5.027 3.866 -3.834 1.00 . A A . 132 PHE HZ 1 1
9 20320 1 1 132 PHE N N -11.868 2.726 -1.725 1.00 . A A . 132 PHE N 1 1
9 20321 1 1 132 PHE O O -10.103 -0.044 -0.800 1.00 . A A . 132 PHE O 1 1
9 20322 1 1 133 ARG C C -11.931 -0.671 1.456 1.00 . A A . 133 ARG C 1 1
9 20323 1 1 133 ARG CA C -10.979 0.481 1.786 1.00 . A A . 133 ARG CA 1 1
9 20324 1 1 133 ARG CB C -11.431 1.150 3.085 1.00 . A A . 133 ARG CB 1 1
9 20325 1 1 133 ARG CD C -13.474 2.342 3.961 1.00 . A A . 133 ARG CD 1 1
9 20326 1 1 133 ARG CG C -12.472 2.237 2.810 1.00 . A A . 133 ARG CG 1 1
9 20327 1 1 133 ARG CZ C -15.943 2.120 4.204 1.00 . A A . 133 ARG CZ 1 1
9 20328 1 1 133 ARG H H -11.267 2.353 0.919 1.00 . A A . 133 ARG H 1 1
9 20329 1 1 133 ARG HA H -9.952 0.125 1.880 1.00 . A A . 133 ARG HA 1 1
9 20330 1 1 133 ARG HB2 H -11.852 0.401 3.757 1.00 . A A . 133 ARG HB2 1 1
9 20331 1 1 133 ARG HB3 H -10.570 1.586 3.593 1.00 . A A . 133 ARG HB3 1 1
9 20332 1 1 133 ARG HD2 H -13.306 1.536 4.675 1.00 . A A . 133 ARG HD2 1 1
9 20333 1 1 133 ARG HD3 H -13.326 3.280 4.498 1.00 . A A . 133 ARG HD3 1 1
9 20334 1 1 133 ARG HE H -14.986 2.345 2.447 1.00 . A A . 133 ARG HE 1 1
9 20335 1 1 133 ARG HG2 H -11.972 3.196 2.668 1.00 . A A . 133 ARG HG2 1 1
9 20336 1 1 133 ARG HG3 H -12.999 2.013 1.882 1.00 . A A . 133 ARG HG3 1 1
9 20337 1 1 133 ARG HH11 H -14.910 2.058 5.953 1.00 . A A . 133 ARG HH11 1 1
9 20338 1 1 133 ARG HH12 H -16.628 1.905 6.106 1.00 . A A . 133 ARG HH12 1 1
9 20339 1 1 133 ARG HH21 H -17.253 2.142 2.647 1.00 . A A . 133 ARG HH21 1 1
9 20340 1 1 133 ARG HH22 H -17.970 1.953 4.213 1.00 . A A . 133 ARG HH22 1 1
9 20341 1 1 133 ARG N N -10.943 1.435 0.691 1.00 . A A . 133 ARG N 1 1
9 20342 1 1 133 ARG NE N -14.856 2.273 3.437 1.00 . A A . 133 ARG NE 1 1
9 20343 1 1 133 ARG NH1 N -15.816 2.019 5.533 1.00 . A A . 133 ARG NH1 1 1
9 20344 1 1 133 ARG NH2 N -17.159 2.067 3.640 1.00 . A A . 133 ARG NH2 1 1
9 20345 1 1 133 ARG O O -11.673 -1.817 1.819 1.00 . A A . 133 ARG O 1 1
9 20346 1 1 134 LYS C C -13.340 -2.384 -0.484 1.00 . A A . 134 LYS C 1 1
9 20347 1 1 134 LYS CA C -14.002 -1.316 0.388 1.00 . A A . 134 LYS CA 1 1
9 20348 1 1 134 LYS CB C -15.205 -0.640 -0.275 1.00 . A A . 134 LYS CB 1 1
9 20349 1 1 134 LYS CD C -17.704 -0.313 -0.173 1.00 . A A . 134 LYS CD 1 1
9 20350 1 1 134 LYS CE C -18.867 -1.294 -0.017 1.00 . A A . 134 LYS CE 1 1
9 20351 1 1 134 LYS CG C -16.465 -0.806 0.578 1.00 . A A . 134 LYS CG 1 1
9 20352 1 1 134 LYS H H -13.213 0.610 0.480 1.00 . A A . 134 LYS H 1 1
9 20353 1 1 134 LYS HA H -14.362 -1.789 1.301 1.00 . A A . 134 LYS HA 1 1
9 20354 1 1 134 LYS HB2 H -14.998 0.419 -0.421 1.00 . A A . 134 LYS HB2 1 1
9 20355 1 1 134 LYS HB3 H -15.371 -1.072 -1.262 1.00 . A A . 134 LYS HB3 1 1
9 20356 1 1 134 LYS HD2 H -17.996 0.667 0.205 1.00 . A A . 134 LYS HD2 1 1
9 20357 1 1 134 LYS HD3 H -17.467 -0.188 -1.230 1.00 . A A . 134 LYS HD3 1 1
9 20358 1 1 134 LYS HE2 H -18.511 -2.314 -0.157 1.00 . A A . 134 LYS HE2 1 1
9 20359 1 1 134 LYS HE3 H -19.269 -1.233 0.994 1.00 . A A . 134 LYS HE3 1 1
9 20360 1 1 134 LYS HG2 H -16.592 -1.856 0.845 1.00 . A A . 134 LYS HG2 1 1
9 20361 1 1 134 LYS HG3 H -16.355 -0.251 1.509 1.00 . A A . 134 LYS HG3 1 1
9 20362 1 1 134 LYS HZ1 H -19.607 -1.213 -1.921 1.00 . A A . 134 LYS HZ1 1 1
9 20363 1 1 134 LYS HZ2 H -20.741 -1.546 -0.793 1.00 . A A . 134 LYS HZ2 1 1
9 20364 1 1 134 LYS HZ3 H -20.169 -0.025 -0.951 1.00 . A A . 134 LYS HZ3 1 1
9 20365 1 1 134 LYS N N -13.011 -0.325 0.771 1.00 . A A . 134 LYS N 1 1
9 20366 1 1 134 LYS NZ N -19.932 -0.995 -1.001 1.00 . A A . 134 LYS NZ 1 1
9 20367 1 1 134 LYS O O -13.522 -3.578 -0.255 1.00 . A A . 134 LYS O 1 1
9 20368 1 1 135 ALA C C -10.929 -3.696 -1.575 1.00 . A A . 135 ALA C 1 1
9 20369 1 1 135 ALA CA C -11.892 -2.816 -2.373 1.00 . A A . 135 ALA CA 1 1
9 20370 1 1 135 ALA CB C -11.178 -2.003 -3.455 1.00 . A A . 135 ALA CB 1 1
9 20371 1 1 135 ALA H H -12.440 -0.942 -1.645 1.00 . A A . 135 ALA H 1 1
9 20372 1 1 135 ALA HA H -12.642 -3.449 -2.847 1.00 . A A . 135 ALA HA 1 1
9 20373 1 1 135 ALA HB1 H -10.175 -1.746 -3.114 1.00 . A A . 135 ALA HB1 1 1
9 20374 1 1 135 ALA HB2 H -11.112 -2.593 -4.368 1.00 . A A . 135 ALA HB2 1 1
9 20375 1 1 135 ALA HB3 H -11.739 -1.089 -3.652 1.00 . A A . 135 ALA HB3 1 1
9 20376 1 1 135 ALA N N -12.584 -1.915 -1.466 1.00 . A A . 135 ALA N 1 1
9 20377 1 1 135 ALA O O -10.986 -4.922 -1.662 1.00 . A A . 135 ALA O 1 1
9 20378 1 1 136 VAL C C -9.806 -4.813 0.829 1.00 . A A . 136 VAL C 1 1
9 20379 1 1 136 VAL CA C -9.091 -3.745 -0.003 1.00 . A A . 136 VAL CA 1 1
9 20380 1 1 136 VAL CB C -8.302 -2.752 0.851 1.00 . A A . 136 VAL CB 1 1
9 20381 1 1 136 VAL CG1 C -7.611 -3.460 2.019 1.00 . A A . 136 VAL CG1 1 1
9 20382 1 1 136 VAL CG2 C -7.290 -1.982 0.000 1.00 . A A . 136 VAL CG2 1 1
9 20383 1 1 136 VAL H H -10.026 -2.040 -0.751 1.00 . A A . 136 VAL H 1 1
9 20384 1 1 136 VAL HA H -8.394 -4.238 -0.680 1.00 . A A . 136 VAL HA 1 1
9 20385 1 1 136 VAL HB H -9.007 -2.031 1.266 1.00 . A A . 136 VAL HB 1 1
9 20386 1 1 136 VAL HG11 H -8.352 -3.721 2.775 1.00 . A A . 136 VAL HG11 1 1
9 20387 1 1 136 VAL HG12 H -7.125 -4.365 1.657 1.00 . A A . 136 VAL HG12 1 1
9 20388 1 1 136 VAL HG13 H -6.864 -2.796 2.455 1.00 . A A . 136 VAL HG13 1 1
9 20389 1 1 136 VAL HG21 H -7.792 -1.559 -0.870 1.00 . A A . 136 VAL HG21 1 1
9 20390 1 1 136 VAL HG22 H -6.853 -1.177 0.594 1.00 . A A . 136 VAL HG22 1 1
9 20391 1 1 136 VAL HG23 H -6.501 -2.658 -0.329 1.00 . A A . 136 VAL HG23 1 1
9 20392 1 1 136 VAL N N -10.066 -3.038 -0.816 1.00 . A A . 136 VAL N 1 1
9 20393 1 1 136 VAL O O -9.509 -6.000 0.710 1.00 . A A . 136 VAL O 1 1
9 20394 1 1 137 THR C C -12.083 -6.395 1.678 1.00 . A A . 137 THR C 1 1
9 20395 1 1 137 THR CA C -11.495 -5.249 2.504 1.00 . A A . 137 THR CA 1 1
9 20396 1 1 137 THR CB C -12.553 -4.424 3.239 1.00 . A A . 137 THR CB 1 1
9 20397 1 1 137 THR CG2 C -11.937 -3.387 4.181 1.00 . A A . 137 THR CG2 1 1
9 20398 1 1 137 THR H H -10.972 -3.383 1.743 1.00 . A A . 137 THR H 1 1
9 20399 1 1 137 THR HA H -10.813 -5.695 3.228 1.00 . A A . 137 THR HA 1 1
9 20400 1 1 137 THR HB H -13.249 -5.071 3.774 1.00 . A A . 137 THR HB 1 1
9 20401 1 1 137 THR HG1 H -13.921 -4.148 1.806 1.00 . A A . 137 THR HG1 1 1
9 20402 1 1 137 THR HG21 H -11.546 -3.888 5.066 1.00 . A A . 137 THR HG21 1 1
9 20403 1 1 137 THR HG22 H -11.126 -2.869 3.669 1.00 . A A . 137 THR HG22 1 1
9 20404 1 1 137 THR HG23 H -12.699 -2.668 4.477 1.00 . A A . 137 THR HG23 1 1
9 20405 1 1 137 THR N N -10.736 -4.350 1.653 1.00 . A A . 137 THR N 1 1
9 20406 1 1 137 THR O O -11.989 -7.558 2.068 1.00 . A A . 137 THR O 1 1
9 20407 1 1 137 THR OG1 O -13.159 -3.644 2.213 1.00 . A A . 137 THR OG1 1 1
9 20408 1 1 138 ASP C C -12.252 -8.091 -0.663 1.00 . A A . 138 ASP C 1 1
9 20409 1 1 138 ASP CA C -13.282 -7.009 -0.331 1.00 . A A . 138 ASP CA 1 1
9 20410 1 1 138 ASP CB C -13.732 -6.366 -1.644 1.00 . A A . 138 ASP CB 1 1
9 20411 1 1 138 ASP CG C -15.247 -6.294 -1.843 1.00 . A A . 138 ASP CG 1 1
9 20412 1 1 138 ASP H H -12.751 -5.078 0.244 1.00 . A A . 138 ASP H 1 1
9 20413 1 1 138 ASP HA H -14.138 -7.402 0.219 1.00 . A A . 138 ASP HA 1 1
9 20414 1 1 138 ASP HB2 H -13.327 -5.356 -1.694 1.00 . A A . 138 ASP HB2 1 1
9 20415 1 1 138 ASP HB3 H -13.297 -6.924 -2.473 1.00 . A A . 138 ASP HB3 1 1
9 20416 1 1 138 ASP N N -12.678 -6.027 0.553 1.00 . A A . 138 ASP N 1 1
9 20417 1 1 138 ASP O O -12.570 -9.280 -0.655 1.00 . A A . 138 ASP O 1 1
9 20418 1 1 138 ASP OD1 O -15.879 -7.371 -1.774 1.00 . A A . 138 ASP OD1 1 1
9 20419 1 1 138 ASP OD2 O -15.739 -5.166 -2.060 1.00 . A A . 138 ASP OD2 1 1
9 20420 1 1 139 LEU C C -9.629 -9.413 -0.059 1.00 . A A . 139 LEU C 1 1
9 20421 1 1 139 LEU CA C -9.961 -8.555 -1.282 1.00 . A A . 139 LEU CA 1 1
9 20422 1 1 139 LEU CB C -8.761 -7.788 -1.839 1.00 . A A . 139 LEU CB 1 1
9 20423 1 1 139 LEU CD1 C -7.807 -6.099 -3.451 1.00 . A A . 139 LEU CD1 1 1
9 20424 1 1 139 LEU CD2 C -9.432 -7.866 -4.269 1.00 . A A . 139 LEU CD2 1 1
9 20425 1 1 139 LEU CG C -9.019 -6.965 -3.103 1.00 . A A . 139 LEU CG 1 1
9 20426 1 1 139 LEU H H -10.788 -6.673 -0.951 1.00 . A A . 139 LEU H 1 1
9 20427 1 1 139 LEU HA H -10.322 -9.210 -2.075 1.00 . A A . 139 LEU HA 1 1
9 20428 1 1 139 LEU HB2 H -8.391 -7.118 -1.063 1.00 . A A . 139 LEU HB2 1 1
9 20429 1 1 139 LEU HB3 H -7.965 -8.502 -2.051 1.00 . A A . 139 LEU HB3 1 1
9 20430 1 1 139 LEU HD11 H -7.350 -5.728 -2.533 1.00 . A A . 139 LEU HD11 1 1
9 20431 1 1 139 LEU HD12 H -7.080 -6.695 -4.002 1.00 . A A . 139 LEU HD12 1 1
9 20432 1 1 139 LEU HD13 H -8.127 -5.256 -4.064 1.00 . A A . 139 LEU HD13 1 1
9 20433 1 1 139 LEU HD21 H -8.644 -7.871 -5.022 1.00 . A A . 139 LEU HD21 1 1
9 20434 1 1 139 LEU HD22 H -9.593 -8.882 -3.905 1.00 . A A . 139 LEU HD22 1 1
9 20435 1 1 139 LEU HD23 H -10.353 -7.489 -4.711 1.00 . A A . 139 LEU HD23 1 1
9 20436 1 1 139 LEU HG H -9.852 -6.291 -2.908 1.00 . A A . 139 LEU HG 1 1
9 20437 1 1 139 LEU N N -11.040 -7.641 -0.947 1.00 . A A . 139 LEU N 1 1
9 20438 1 1 139 LEU O O -9.389 -10.614 -0.185 1.00 . A A . 139 LEU O 1 1
9 20439 1 1 140 LEU C C -10.460 -10.424 2.666 1.00 . A A . 140 LEU C 1 1
9 20440 1 1 140 LEU CA C -9.323 -9.453 2.340 1.00 . A A . 140 LEU CA 1 1
9 20441 1 1 140 LEU CB C -9.035 -8.445 3.454 1.00 . A A . 140 LEU CB 1 1
9 20442 1 1 140 LEU CD1 C -7.359 -6.588 3.140 1.00 . A A . 140 LEU CD1 1 1
9 20443 1 1 140 LEU CD2 C -7.104 -8.227 5.059 1.00 . A A . 140 LEU CD2 1 1
9 20444 1 1 140 LEU CG C -7.574 -8.026 3.618 1.00 . A A . 140 LEU CG 1 1
9 20445 1 1 140 LEU H H -9.818 -7.789 1.189 1.00 . A A . 140 LEU H 1 1
9 20446 1 1 140 LEU HA H -8.412 -10.029 2.182 1.00 . A A . 140 LEU HA 1 1
9 20447 1 1 140 LEU HB2 H -9.632 -7.551 3.271 1.00 . A A . 140 LEU HB2 1 1
9 20448 1 1 140 LEU HB3 H -9.379 -8.869 4.398 1.00 . A A . 140 LEU HB3 1 1
9 20449 1 1 140 LEU HD11 H -6.551 -6.132 3.712 1.00 . A A . 140 LEU HD11 1 1
9 20450 1 1 140 LEU HD12 H -7.098 -6.591 2.082 1.00 . A A . 140 LEU HD12 1 1
9 20451 1 1 140 LEU HD13 H -8.276 -6.016 3.285 1.00 . A A . 140 LEU HD13 1 1
9 20452 1 1 140 LEU HD21 H -7.538 -7.454 5.694 1.00 . A A . 140 LEU HD21 1 1
9 20453 1 1 140 LEU HD22 H -7.422 -9.208 5.412 1.00 . A A . 140 LEU HD22 1 1
9 20454 1 1 140 LEU HD23 H -6.016 -8.161 5.100 1.00 . A A . 140 LEU HD23 1 1
9 20455 1 1 140 LEU HG H -6.960 -8.669 2.986 1.00 . A A . 140 LEU HG 1 1
9 20456 1 1 140 LEU N N -9.623 -8.765 1.096 1.00 . A A . 140 LEU N 1 1
9 20457 1 1 140 LEU O O -10.227 -11.490 3.234 1.00 . A A . 140 LEU O 1 1
9 20458 1 1 141 GLY C C -12.858 -12.063 1.620 1.00 . A A . 141 GLY C 1 1
9 20459 1 1 141 GLY CA C -12.840 -10.841 2.541 1.00 . A A . 141 GLY CA 1 1
9 20460 1 1 141 GLY H H -11.847 -9.151 1.833 1.00 . A A . 141 GLY H 1 1
9 20461 1 1 141 GLY HA2 H -12.848 -11.165 3.581 1.00 . A A . 141 GLY HA2 1 1
9 20462 1 1 141 GLY HA3 H -13.741 -10.248 2.383 1.00 . A A . 141 GLY HA3 1 1
9 20463 1 1 141 GLY N N -11.666 -10.020 2.295 1.00 . A A . 141 GLY N 1 1
9 20464 1 1 141 GLY O O -13.059 -13.187 2.078 1.00 . A A . 141 GLY O 1 1
9 20465 1 1 142 ARG C C -11.406 -13.757 -0.457 1.00 . A A . 142 ARG C 1 1
9 20466 1 1 142 ARG CA C -12.634 -12.865 -0.650 1.00 . A A . 142 ARG CA 1 1
9 20467 1 1 142 ARG CB C -12.624 -12.296 -2.071 1.00 . A A . 142 ARG CB 1 1
9 20468 1 1 142 ARG CD C -14.113 -13.124 -3.930 1.00 . A A . 142 ARG CD 1 1
9 20469 1 1 142 ARG CG C -14.035 -12.272 -2.662 1.00 . A A . 142 ARG CG 1 1
9 20470 1 1 142 ARG CZ C -15.900 -14.459 -5.040 1.00 . A A . 142 ARG CZ 1 1
9 20471 1 1 142 ARG H H -12.481 -10.884 -0.025 1.00 . A A . 142 ARG H 1 1
9 20472 1 1 142 ARG HA H -13.555 -13.421 -0.472 1.00 . A A . 142 ARG HA 1 1
9 20473 1 1 142 ARG HB2 H -12.213 -11.287 -2.060 1.00 . A A . 142 ARG HB2 1 1
9 20474 1 1 142 ARG HB3 H -11.972 -12.899 -2.703 1.00 . A A . 142 ARG HB3 1 1
9 20475 1 1 142 ARG HD2 H -14.060 -12.485 -4.811 1.00 . A A . 142 ARG HD2 1 1
9 20476 1 1 142 ARG HD3 H -13.261 -13.802 -3.975 1.00 . A A . 142 ARG HD3 1 1
9 20477 1 1 142 ARG HE H -15.866 -14.008 -3.079 1.00 . A A . 142 ARG HE 1 1
9 20478 1 1 142 ARG HG2 H -14.748 -12.643 -1.925 1.00 . A A . 142 ARG HG2 1 1
9 20479 1 1 142 ARG HG3 H -14.319 -11.245 -2.892 1.00 . A A . 142 ARG HG3 1 1
9 20480 1 1 142 ARG HH11 H -14.420 -13.826 -6.282 1.00 . A A . 142 ARG HH11 1 1
9 20481 1 1 142 ARG HH12 H -15.670 -14.755 -7.039 1.00 . A A . 142 ARG HH12 1 1
9 20482 1 1 142 ARG HH21 H -17.516 -15.235 -4.078 1.00 . A A . 142 ARG HH21 1 1
9 20483 1 1 142 ARG HH22 H -17.443 -15.562 -5.777 1.00 . A A . 142 ARG HH22 1 1
9 20484 1 1 142 ARG N N -12.644 -11.801 0.338 1.00 . A A . 142 ARG N 1 1
9 20485 1 1 142 ARG NE N -15.375 -13.897 -3.943 1.00 . A A . 142 ARG NE 1 1
9 20486 1 1 142 ARG NH1 N -15.277 -14.336 -6.219 1.00 . A A . 142 ARG NH1 1 1
9 20487 1 1 142 ARG NH2 N -17.050 -15.143 -4.958 1.00 . A A . 142 ARG NH2 1 1
9 20488 1 1 142 ARG O O -11.491 -14.976 -0.604 1.00 . A A . 142 ARG O 1 1
9 20489 1 1 143 ARG C C -8.526 -14.397 -1.239 1.00 . A A . 143 ARG C 1 1
9 20490 1 1 143 ARG CA C -9.050 -13.836 0.085 1.00 . A A . 143 ARG CA 1 1
9 20491 1 1 143 ARG CB C -9.243 -14.985 1.076 1.00 . A A . 143 ARG CB 1 1
9 20492 1 1 143 ARG CD C -8.701 -15.827 3.390 1.00 . A A . 143 ARG CD 1 1
9 20493 1 1 143 ARG CG C -8.358 -14.800 2.309 1.00 . A A . 143 ARG CG 1 1
9 20494 1 1 143 ARG CZ C -9.946 -14.436 5.040 1.00 . A A . 143 ARG CZ 1 1
9 20495 1 1 143 ARG H H -10.234 -12.125 -0.013 1.00 . A A . 143 ARG H 1 1
9 20496 1 1 143 ARG HA H -8.366 -13.094 0.494 1.00 . A A . 143 ARG HA 1 1
9 20497 1 1 143 ARG HB2 H -10.290 -15.036 1.380 1.00 . A A . 143 ARG HB2 1 1
9 20498 1 1 143 ARG HB3 H -9.006 -15.932 0.592 1.00 . A A . 143 ARG HB3 1 1
9 20499 1 1 143 ARG HD2 H -8.857 -16.806 2.937 1.00 . A A . 143 ARG HD2 1 1
9 20500 1 1 143 ARG HD3 H -7.868 -15.926 4.086 1.00 . A A . 143 ARG HD3 1 1
9 20501 1 1 143 ARG HE H -10.776 -15.880 3.909 1.00 . A A . 143 ARG HE 1 1
9 20502 1 1 143 ARG HG2 H -7.310 -14.900 2.027 1.00 . A A . 143 ARG HG2 1 1
9 20503 1 1 143 ARG HG3 H -8.486 -13.792 2.707 1.00 . A A . 143 ARG HG3 1 1
9 20504 1 1 143 ARG HH11 H -7.963 -14.011 4.899 1.00 . A A . 143 ARG HH11 1 1
9 20505 1 1 143 ARG HH12 H -8.843 -13.052 6.041 1.00 . A A . 143 ARG HH12 1 1
9 20506 1 1 143 ARG HH21 H -11.937 -14.615 5.417 1.00 . A A . 143 ARG HH21 1 1
9 20507 1 1 143 ARG HH22 H -11.119 -13.398 6.338 1.00 . A A . 143 ARG HH22 1 1
9 20508 1 1 143 ARG N N -10.294 -13.115 -0.131 1.00 . A A . 143 ARG N 1 1
9 20509 1 1 143 ARG NE N -9.919 -15.407 4.118 1.00 . A A . 143 ARG NE 1 1
9 20510 1 1 143 ARG NH1 N -8.822 -13.777 5.354 1.00 . A A . 143 ARG NH1 1 1
9 20511 1 1 143 ARG NH2 N -11.098 -14.123 5.650 1.00 . A A . 143 ARG NH2 1 1
9 20512 1 1 143 ARG O O -7.426 -14.054 -1.670 1.00 . A A . 143 ARG O 1 1
9 20513 1 1 144 GLN C C -8.288 -14.835 -4.020 1.00 . A A . 144 GLN C 1 1
9 20514 1 1 144 GLN CA C -8.970 -15.861 -3.112 1.00 . A A . 144 GLN CA 1 1
9 20515 1 1 144 GLN CB C -10.190 -16.476 -3.800 1.00 . A A . 144 GLN CB 1 1
9 20516 1 1 144 GLN CD C -11.450 -18.638 -4.111 1.00 . A A . 144 GLN CD 1 1
9 20517 1 1 144 GLN CG C -10.085 -18.002 -3.843 1.00 . A A . 144 GLN CG 1 1
9 20518 1 1 144 GLN H H -10.231 -15.523 -1.490 1.00 . A A . 144 GLN H 1 1
9 20519 1 1 144 GLN HA H -8.266 -16.654 -2.857 1.00 . A A . 144 GLN HA 1 1
9 20520 1 1 144 GLN HB2 H -11.096 -16.185 -3.269 1.00 . A A . 144 GLN HB2 1 1
9 20521 1 1 144 GLN HB3 H -10.276 -16.085 -4.814 1.00 . A A . 144 GLN HB3 1 1
9 20522 1 1 144 GLN HE21 H -10.856 -18.996 -6.013 1.00 . A A . 144 GLN HE21 1 1
9 20523 1 1 144 GLN HE22 H -12.460 -19.523 -5.626 1.00 . A A . 144 GLN HE22 1 1
9 20524 1 1 144 GLN HG2 H -9.381 -18.299 -4.620 1.00 . A A . 144 GLN HG2 1 1
9 20525 1 1 144 GLN HG3 H -9.688 -18.369 -2.896 1.00 . A A . 144 GLN HG3 1 1
9 20526 1 1 144 GLN N N -9.337 -15.250 -1.847 1.00 . A A . 144 GLN N 1 1
9 20527 1 1 144 GLN NE2 N -11.601 -19.090 -5.353 1.00 . A A . 144 GLN NE2 1 1
9 20528 1 1 144 GLN O O -8.058 -15.099 -5.198 1.00 . A A . 144 GLN O 1 1
9 20529 1 1 144 GLN OE1 O -12.309 -18.714 -3.248 1.00 . A A . 144 GLN OE1 1 1
10 20530 1 1 1 ASP C C -8.464 16.458 8.863 1.00 . A A . 1 ASP C 1 1
10 20531 1 1 1 ASP CA C -9.365 17.689 8.752 1.00 . A A . 1 ASP CA 1 1
10 20532 1 1 1 ASP CB C -9.332 18.169 7.299 1.00 . A A . 1 ASP CB 1 1
10 20533 1 1 1 ASP CG C -10.619 18.833 6.807 1.00 . A A . 1 ASP CG 1 1
10 20534 1 1 1 ASP H1 H -9.567 19.080 10.289 1.00 . A A . 1 ASP H1 1 1
10 20535 1 1 1 ASP HA H -10.389 17.488 9.068 1.00 . A A . 1 ASP HA 1 1
10 20536 1 1 1 ASP HB2 H -8.509 18.875 7.185 1.00 . A A . 1 ASP HB2 1 1
10 20537 1 1 1 ASP HB3 H -9.112 17.317 6.655 1.00 . A A . 1 ASP HB3 1 1
10 20538 1 1 1 ASP N N -8.883 18.721 9.654 1.00 . A A . 1 ASP N 1 1
10 20539 1 1 1 ASP O O -8.948 15.348 9.079 1.00 . A A . 1 ASP O 1 1
10 20540 1 1 1 ASP OD1 O -11.342 19.377 7.670 1.00 . A A . 1 ASP OD1 1 1
10 20541 1 1 1 ASP OD2 O -10.851 18.782 5.580 1.00 . A A . 1 ASP OD2 1 1
10 20542 1 1 2 LEU C C -6.250 14.994 10.189 1.00 . A A . 2 LEU C 1 1
10 20543 1 1 2 LEU CA C -6.196 15.621 8.794 1.00 . A A . 2 LEU CA 1 1
10 20544 1 1 2 LEU CB C -4.806 16.124 8.400 1.00 . A A . 2 LEU CB 1 1
10 20545 1 1 2 LEU CD1 C -5.255 17.691 6.476 1.00 . A A . 2 LEU CD1 1 1
10 20546 1 1 2 LEU CD2 C -3.095 16.363 6.563 1.00 . A A . 2 LEU CD2 1 1
10 20547 1 1 2 LEU CG C -4.585 16.385 6.909 1.00 . A A . 2 LEU CG 1 1
10 20548 1 1 2 LEU H H -6.784 17.602 8.538 1.00 . A A . 2 LEU H 1 1
10 20549 1 1 2 LEU HA H -6.484 14.864 8.064 1.00 . A A . 2 LEU HA 1 1
10 20550 1 1 2 LEU HB2 H -4.608 17.049 8.943 1.00 . A A . 2 LEU HB2 1 1
10 20551 1 1 2 LEU HB3 H -4.068 15.395 8.734 1.00 . A A . 2 LEU HB3 1 1
10 20552 1 1 2 LEU HD11 H -6.338 17.572 6.508 1.00 . A A . 2 LEU HD11 1 1
10 20553 1 1 2 LEU HD12 H -4.957 18.493 7.149 1.00 . A A . 2 LEU HD12 1 1
10 20554 1 1 2 LEU HD13 H -4.947 17.937 5.459 1.00 . A A . 2 LEU HD13 1 1
10 20555 1 1 2 LEU HD21 H -2.835 15.393 6.141 1.00 . A A . 2 LEU HD21 1 1
10 20556 1 1 2 LEU HD22 H -2.878 17.145 5.836 1.00 . A A . 2 LEU HD22 1 1
10 20557 1 1 2 LEU HD23 H -2.510 16.535 7.467 1.00 . A A . 2 LEU HD23 1 1
10 20558 1 1 2 LEU HG H -5.057 15.579 6.347 1.00 . A A . 2 LEU HG 1 1
10 20559 1 1 2 LEU N N -7.169 16.697 8.713 1.00 . A A . 2 LEU N 1 1
10 20560 1 1 2 LEU O O -6.443 15.695 11.181 1.00 . A A . 2 LEU O 1 1
10 20561 1 1 3 PRO C C -4.810 13.141 12.269 1.00 . A A . 3 PRO C 1 1
10 20562 1 1 3 PRO CA C -6.100 12.918 11.478 1.00 . A A . 3 PRO CA 1 1
10 20563 1 1 3 PRO CB C -6.313 11.464 11.085 1.00 . A A . 3 PRO CB 1 1
10 20564 1 1 3 PRO CD C -5.844 12.783 9.066 1.00 . A A . 3 PRO CD 1 1
10 20565 1 1 3 PRO CG C -5.932 11.370 9.617 1.00 . A A . 3 PRO CG 1 1
10 20566 1 1 3 PRO HA H -6.840 13.256 12.059 1.00 . A A . 3 PRO HA 1 1
10 20567 1 1 3 PRO HB2 H -5.695 10.802 11.692 1.00 . A A . 3 PRO HB2 1 1
10 20568 1 1 3 PRO HB3 H -7.349 11.166 11.241 1.00 . A A . 3 PRO HB3 1 1
10 20569 1 1 3 PRO HD2 H -4.867 12.973 8.618 1.00 . A A . 3 PRO HD2 1 1
10 20570 1 1 3 PRO HD3 H -6.589 12.954 8.289 1.00 . A A . 3 PRO HD3 1 1
10 20571 1 1 3 PRO HG2 H -4.979 10.853 9.502 1.00 . A A . 3 PRO HG2 1 1
10 20572 1 1 3 PRO HG3 H -6.676 10.791 9.067 1.00 . A A . 3 PRO HG3 1 1
10 20573 1 1 3 PRO N N -6.073 13.646 10.221 1.00 . A A . 3 PRO N 1 1
10 20574 1 1 3 PRO O O -3.816 13.614 11.721 1.00 . A A . 3 PRO O 1 1
10 20575 1 1 4 PRO C C -2.665 11.862 14.168 1.00 . A A . 4 PRO C 1 1
10 20576 1 1 4 PRO CA C -3.717 12.936 14.451 1.00 . A A . 4 PRO CA 1 1
10 20577 1 1 4 PRO CB C -4.278 12.859 15.862 1.00 . A A . 4 PRO CB 1 1
10 20578 1 1 4 PRO CD C -6.029 12.216 14.262 1.00 . A A . 4 PRO CD 1 1
10 20579 1 1 4 PRO CG C -5.643 12.203 15.732 1.00 . A A . 4 PRO CG 1 1
10 20580 1 1 4 PRO HA H -3.267 13.812 14.277 1.00 . A A . 4 PRO HA 1 1
10 20581 1 1 4 PRO HB2 H -3.625 12.277 16.511 1.00 . A A . 4 PRO HB2 1 1
10 20582 1 1 4 PRO HB3 H -4.363 13.853 16.302 1.00 . A A . 4 PRO HB3 1 1
10 20583 1 1 4 PRO HD2 H -6.252 11.213 13.902 1.00 . A A . 4 PRO HD2 1 1
10 20584 1 1 4 PRO HD3 H -6.920 12.821 14.093 1.00 . A A . 4 PRO HD3 1 1
10 20585 1 1 4 PRO HG2 H -5.612 11.181 16.109 1.00 . A A . 4 PRO HG2 1 1
10 20586 1 1 4 PRO HG3 H -6.382 12.739 16.327 1.00 . A A . 4 PRO HG3 1 1
10 20587 1 1 4 PRO N N -4.869 12.780 13.579 1.00 . A A . 4 PRO N 1 1
10 20588 1 1 4 PRO O O -3.001 10.694 13.973 1.00 . A A . 4 PRO O 1 1
10 20589 1 1 5 PRO C C 0.005 10.519 15.115 1.00 . A A . 5 PRO C 1 1
10 20590 1 1 5 PRO CA C -0.277 11.396 13.895 1.00 . A A . 5 PRO CA 1 1
10 20591 1 1 5 PRO CB C 0.894 12.292 13.523 1.00 . A A . 5 PRO CB 1 1
10 20592 1 1 5 PRO CD C -0.945 13.681 14.376 1.00 . A A . 5 PRO CD 1 1
10 20593 1 1 5 PRO CG C 0.536 13.678 14.035 1.00 . A A . 5 PRO CG 1 1
10 20594 1 1 5 PRO HA H -0.511 10.767 13.153 1.00 . A A . 5 PRO HA 1 1
10 20595 1 1 5 PRO HB2 H 1.819 11.935 13.977 1.00 . A A . 5 PRO HB2 1 1
10 20596 1 1 5 PRO HB3 H 1.052 12.302 12.445 1.00 . A A . 5 PRO HB3 1 1
10 20597 1 1 5 PRO HD2 H -1.113 13.986 15.409 1.00 . A A . 5 PRO HD2 1 1
10 20598 1 1 5 PRO HD3 H -1.495 14.379 13.744 1.00 . A A . 5 PRO HD3 1 1
10 20599 1 1 5 PRO HG2 H 1.131 13.926 14.915 1.00 . A A . 5 PRO HG2 1 1
10 20600 1 1 5 PRO HG3 H 0.756 14.432 13.279 1.00 . A A . 5 PRO HG3 1 1
10 20601 1 1 5 PRO N N -1.380 12.306 14.151 1.00 . A A . 5 PRO N 1 1
10 20602 1 1 5 PRO O O -0.029 10.995 16.249 1.00 . A A . 5 PRO O 1 1
10 20603 1 1 6 GLU C C 1.992 7.764 15.763 1.00 . A A . 6 GLU C 1 1
10 20604 1 1 6 GLU CA C 0.566 8.302 15.905 1.00 . A A . 6 GLU CA 1 1
10 20605 1 1 6 GLU CB C -0.453 7.161 15.912 1.00 . A A . 6 GLU CB 1 1
10 20606 1 1 6 GLU CD C -2.965 6.954 15.973 1.00 . A A . 6 GLU CD 1 1
10 20607 1 1 6 GLU CG C -1.735 7.575 16.637 1.00 . A A . 6 GLU CG 1 1
10 20608 1 1 6 GLU H H 0.304 8.871 13.918 1.00 . A A . 6 GLU H 1 1
10 20609 1 1 6 GLU HA H 0.475 8.869 16.831 1.00 . A A . 6 GLU HA 1 1
10 20610 1 1 6 GLU HB2 H -0.687 6.871 14.887 1.00 . A A . 6 GLU HB2 1 1
10 20611 1 1 6 GLU HB3 H -0.021 6.287 16.398 1.00 . A A . 6 GLU HB3 1 1
10 20612 1 1 6 GLU HG2 H -1.683 7.263 17.680 1.00 . A A . 6 GLU HG2 1 1
10 20613 1 1 6 GLU HG3 H -1.824 8.661 16.633 1.00 . A A . 6 GLU HG3 1 1
10 20614 1 1 6 GLU N N 0.278 9.251 14.843 1.00 . A A . 6 GLU N 1 1
10 20615 1 1 6 GLU O O 2.473 7.558 14.650 1.00 . A A . 6 GLU O 1 1
10 20616 1 1 6 GLU OE1 O -2.930 5.725 15.748 1.00 . A A . 6 GLU OE1 1 1
10 20617 1 1 6 GLU OE2 O -3.914 7.722 15.705 1.00 . A A . 6 GLU OE2 1 1
10 20618 1 1 7 PRO C C 4.033 5.542 16.621 1.00 . A A . 7 PRO C 1 1
10 20619 1 1 7 PRO CA C 4.003 7.035 16.955 1.00 . A A . 7 PRO CA 1 1
10 20620 1 1 7 PRO CB C 4.520 7.342 18.351 1.00 . A A . 7 PRO CB 1 1
10 20621 1 1 7 PRO CD C 2.103 7.778 18.273 1.00 . A A . 7 PRO CD 1 1
10 20622 1 1 7 PRO CG C 3.288 7.590 19.206 1.00 . A A . 7 PRO CG 1 1
10 20623 1 1 7 PRO HA H 4.551 7.484 16.249 1.00 . A A . 7 PRO HA 1 1
10 20624 1 1 7 PRO HB2 H 5.106 6.510 18.742 1.00 . A A . 7 PRO HB2 1 1
10 20625 1 1 7 PRO HB3 H 5.173 8.216 18.342 1.00 . A A . 7 PRO HB3 1 1
10 20626 1 1 7 PRO HD2 H 1.301 7.076 18.506 1.00 . A A . 7 PRO HD2 1 1
10 20627 1 1 7 PRO HD3 H 1.684 8.781 18.363 1.00 . A A . 7 PRO HD3 1 1
10 20628 1 1 7 PRO HG2 H 3.116 6.751 19.879 1.00 . A A . 7 PRO HG2 1 1
10 20629 1 1 7 PRO HG3 H 3.428 8.474 19.829 1.00 . A A . 7 PRO HG3 1 1
10 20630 1 1 7 PRO N N 2.643 7.546 16.937 1.00 . A A . 7 PRO N 1 1
10 20631 1 1 7 PRO O O 3.438 4.732 17.330 1.00 . A A . 7 PRO O 1 1
10 20632 1 1 8 TYR C C 6.176 3.234 15.555 1.00 . A A . 8 TYR C 1 1
10 20633 1 1 8 TYR CA C 4.847 3.842 15.105 1.00 . A A . 8 TYR CA 1 1
10 20634 1 1 8 TYR CB C 4.808 3.879 13.576 1.00 . A A . 8 TYR CB 1 1
10 20635 1 1 8 TYR CD1 C 6.517 2.257 12.676 1.00 . A A . 8 TYR CD1 1 1
10 20636 1 1 8 TYR CD2 C 4.206 1.656 12.550 1.00 . A A . 8 TYR CD2 1 1
10 20637 1 1 8 TYR CE1 C 6.875 1.011 12.052 1.00 . A A . 8 TYR CE1 1 1
10 20638 1 1 8 TYR CE2 C 4.565 0.409 11.925 1.00 . A A . 8 TYR CE2 1 1
10 20639 1 1 8 TYR CG C 5.189 2.554 12.913 1.00 . A A . 8 TYR CG 1 1
10 20640 1 1 8 TYR CZ C 5.881 0.148 11.707 1.00 . A A . 8 TYR CZ 1 1
10 20641 1 1 8 TYR H H 5.212 5.889 14.970 1.00 . A A . 8 TYR H 1 1
10 20642 1 1 8 TYR HA H 4.027 3.279 15.552 1.00 . A A . 8 TYR HA 1 1
10 20643 1 1 8 TYR HB2 H 3.805 4.159 13.255 1.00 . A A . 8 TYR HB2 1 1
10 20644 1 1 8 TYR HB3 H 5.484 4.658 13.224 1.00 . A A . 8 TYR HB3 1 1
10 20645 1 1 8 TYR HD1 H 7.292 2.967 12.962 1.00 . A A . 8 TYR HD1 1 1
10 20646 1 1 8 TYR HD2 H 3.158 1.890 12.737 1.00 . A A . 8 TYR HD2 1 1
10 20647 1 1 8 TYR HE1 H 7.919 0.764 11.859 1.00 . A A . 8 TYR HE1 1 1
10 20648 1 1 8 TYR HE2 H 3.798 -0.310 11.634 1.00 . A A . 8 TYR HE2 1 1
10 20649 1 1 8 TYR HH H 5.409 -1.460 10.722 1.00 . A A . 8 TYR HH 1 1
10 20650 1 1 8 TYR N N 4.731 5.224 15.542 1.00 . A A . 8 TYR N 1 1
10 20651 1 1 8 TYR O O 7.243 3.732 15.199 1.00 . A A . 8 TYR O 1 1
10 20652 1 1 8 TYR OH O 6.221 -1.030 11.116 1.00 . A A . 8 TYR OH 1 1
10 20653 1 1 9 VAL C C 7.141 -0.009 16.526 1.00 . A A . 9 VAL C 1 1
10 20654 1 1 9 VAL CA C 7.249 1.485 16.835 1.00 . A A . 9 VAL CA 1 1
10 20655 1 1 9 VAL CB C 7.425 1.775 18.328 1.00 . A A . 9 VAL CB 1 1
10 20656 1 1 9 VAL CG1 C 8.481 0.856 18.944 1.00 . A A . 9 VAL CG1 1 1
10 20657 1 1 9 VAL CG2 C 7.774 3.247 18.563 1.00 . A A . 9 VAL CG2 1 1
10 20658 1 1 9 VAL H H 5.197 1.769 16.618 1.00 . A A . 9 VAL H 1 1
10 20659 1 1 9 VAL HA H 8.113 1.891 16.309 1.00 . A A . 9 VAL HA 1 1
10 20660 1 1 9 VAL HB H 6.475 1.574 18.823 1.00 . A A . 9 VAL HB 1 1
10 20661 1 1 9 VAL HG11 H 8.021 -0.094 19.218 1.00 . A A . 9 VAL HG11 1 1
10 20662 1 1 9 VAL HG12 H 9.276 0.679 18.220 1.00 . A A . 9 VAL HG12 1 1
10 20663 1 1 9 VAL HG13 H 8.898 1.328 19.834 1.00 . A A . 9 VAL HG13 1 1
10 20664 1 1 9 VAL HG21 H 8.369 3.617 17.727 1.00 . A A . 9 VAL HG21 1 1
10 20665 1 1 9 VAL HG22 H 6.857 3.829 18.642 1.00 . A A . 9 VAL HG22 1 1
10 20666 1 1 9 VAL HG23 H 8.346 3.341 19.486 1.00 . A A . 9 VAL HG23 1 1
10 20667 1 1 9 VAL N N 6.068 2.167 16.333 1.00 . A A . 9 VAL N 1 1
10 20668 1 1 9 VAL O O 6.258 -0.692 17.044 1.00 . A A . 9 VAL O 1 1
10 20669 1 1 10 GLN C C 9.278 -2.164 14.406 1.00 . A A . 10 GLN C 1 1
10 20670 1 1 10 GLN CA C 8.069 -1.874 15.299 1.00 . A A . 10 GLN CA 1 1
10 20671 1 1 10 GLN CB C 6.766 -2.269 14.601 1.00 . A A . 10 GLN CB 1 1
10 20672 1 1 10 GLN CD C 4.459 -3.099 15.194 1.00 . A A . 10 GLN CD 1 1
10 20673 1 1 10 GLN CG C 5.959 -3.245 15.459 1.00 . A A . 10 GLN CG 1 1
10 20674 1 1 10 GLN H H 8.766 0.088 15.267 1.00 . A A . 10 GLN H 1 1
10 20675 1 1 10 GLN HA H 8.158 -2.431 16.232 1.00 . A A . 10 GLN HA 1 1
10 20676 1 1 10 GLN HB2 H 6.171 -1.377 14.403 1.00 . A A . 10 GLN HB2 1 1
10 20677 1 1 10 GLN HB3 H 6.988 -2.725 13.637 1.00 . A A . 10 GLN HB3 1 1
10 20678 1 1 10 GLN HE21 H 4.416 -5.043 14.632 1.00 . A A . 10 GLN HE21 1 1
10 20679 1 1 10 GLN HE22 H 2.895 -4.215 14.557 1.00 . A A . 10 GLN HE22 1 1
10 20680 1 1 10 GLN HG2 H 6.272 -4.268 15.244 1.00 . A A . 10 GLN HG2 1 1
10 20681 1 1 10 GLN HG3 H 6.166 -3.066 16.514 1.00 . A A . 10 GLN HG3 1 1
10 20682 1 1 10 GLN N N 8.052 -0.474 15.684 1.00 . A A . 10 GLN N 1 1
10 20683 1 1 10 GLN NE2 N 3.875 -4.211 14.759 1.00 . A A . 10 GLN NE2 1 1
10 20684 1 1 10 GLN O O 9.936 -1.243 13.928 1.00 . A A . 10 GLN O 1 1
10 20685 1 1 10 GLN OE1 O 3.872 -2.044 15.375 1.00 . A A . 10 GLN OE1 1 1
10 20686 1 1 11 THR C C 10.619 -5.388 13.178 1.00 . A A . 11 THR C 1 1
10 20687 1 1 11 THR CA C 10.651 -3.873 13.382 1.00 . A A . 11 THR CA 1 1
10 20688 1 1 11 THR CB C 11.939 -3.374 14.038 1.00 . A A . 11 THR CB 1 1
10 20689 1 1 11 THR CG2 C 12.305 -4.174 15.290 1.00 . A A . 11 THR CG2 1 1
10 20690 1 1 11 THR H H 8.992 -4.194 14.602 1.00 . A A . 11 THR H 1 1
10 20691 1 1 11 THR HA H 10.542 -3.416 12.398 1.00 . A A . 11 THR HA 1 1
10 20692 1 1 11 THR HB H 11.876 -2.309 14.260 1.00 . A A . 11 THR HB 1 1
10 20693 1 1 11 THR HG1 H 12.982 -4.701 12.963 1.00 . A A . 11 THR HG1 1 1
10 20694 1 1 11 THR HG21 H 12.649 -3.492 16.069 1.00 . A A . 11 THR HG21 1 1
10 20695 1 1 11 THR HG22 H 11.429 -4.717 15.644 1.00 . A A . 11 THR HG22 1 1
10 20696 1 1 11 THR HG23 H 13.098 -4.881 15.052 1.00 . A A . 11 THR HG23 1 1
10 20697 1 1 11 THR N N 9.532 -3.450 14.209 1.00 . A A . 11 THR N 1 1
10 20698 1 1 11 THR O O 11.499 -6.101 13.657 1.00 . A A . 11 THR O 1 1
10 20699 1 1 11 THR OG1 O 12.958 -3.712 13.101 1.00 . A A . 11 THR OG1 1 1
10 20700 1 1 12 THR C C 8.315 -7.481 11.177 1.00 . A A . 12 THR C 1 1
10 20701 1 1 12 THR CA C 9.438 -7.255 12.192 1.00 . A A . 12 THR CA 1 1
10 20702 1 1 12 THR CB C 9.205 -7.970 13.525 1.00 . A A . 12 THR CB 1 1
10 20703 1 1 12 THR CG2 C 7.916 -7.521 14.213 1.00 . A A . 12 THR CG2 1 1
10 20704 1 1 12 THR H H 8.883 -5.250 12.079 1.00 . A A . 12 THR H 1 1
10 20705 1 1 12 THR HA H 10.358 -7.622 11.737 1.00 . A A . 12 THR HA 1 1
10 20706 1 1 12 THR HB H 10.063 -7.849 14.186 1.00 . A A . 12 THR HB 1 1
10 20707 1 1 12 THR HG1 H 9.752 -9.712 12.706 1.00 . A A . 12 THR HG1 1 1
10 20708 1 1 12 THR HG21 H 8.015 -7.651 15.291 1.00 . A A . 12 THR HG21 1 1
10 20709 1 1 12 THR HG22 H 7.731 -6.470 13.989 1.00 . A A . 12 THR HG22 1 1
10 20710 1 1 12 THR HG23 H 7.082 -8.122 13.850 1.00 . A A . 12 THR HG23 1 1
10 20711 1 1 12 THR N N 9.596 -5.836 12.465 1.00 . A A . 12 THR N 1 1
10 20712 1 1 12 THR O O 7.150 -7.595 11.552 1.00 . A A . 12 THR O 1 1
10 20713 1 1 12 THR OG1 O 8.948 -9.322 13.153 1.00 . A A . 12 THR OG1 1 1
10 20714 1 1 13 LYS C C 8.212 -8.919 7.971 1.00 . A A . 13 LYS C 1 1
10 20715 1 1 13 LYS CA C 7.748 -7.749 8.842 1.00 . A A . 13 LYS CA 1 1
10 20716 1 1 13 LYS CB C 7.524 -6.453 8.061 1.00 . A A . 13 LYS CB 1 1
10 20717 1 1 13 LYS CD C 5.019 -6.545 8.337 1.00 . A A . 13 LYS CD 1 1
10 20718 1 1 13 LYS CE C 4.176 -6.626 9.611 1.00 . A A . 13 LYS CE 1 1
10 20719 1 1 13 LYS CG C 6.283 -5.715 8.567 1.00 . A A . 13 LYS CG 1 1
10 20720 1 1 13 LYS H H 9.658 -7.446 9.617 1.00 . A A . 13 LYS H 1 1
10 20721 1 1 13 LYS HA H 6.796 -8.016 9.301 1.00 . A A . 13 LYS HA 1 1
10 20722 1 1 13 LYS HB2 H 8.399 -5.810 8.157 1.00 . A A . 13 LYS HB2 1 1
10 20723 1 1 13 LYS HB3 H 7.411 -6.677 7.000 1.00 . A A . 13 LYS HB3 1 1
10 20724 1 1 13 LYS HD2 H 4.430 -6.102 7.533 1.00 . A A . 13 LYS HD2 1 1
10 20725 1 1 13 LYS HD3 H 5.294 -7.550 8.013 1.00 . A A . 13 LYS HD3 1 1
10 20726 1 1 13 LYS HE2 H 4.347 -7.581 10.107 1.00 . A A . 13 LYS HE2 1 1
10 20727 1 1 13 LYS HE3 H 4.482 -5.844 10.306 1.00 . A A . 13 LYS HE3 1 1
10 20728 1 1 13 LYS HG2 H 6.393 -5.500 9.630 1.00 . A A . 13 LYS HG2 1 1
10 20729 1 1 13 LYS HG3 H 6.192 -4.757 8.056 1.00 . A A . 13 LYS HG3 1 1
10 20730 1 1 13 LYS HZ1 H 2.589 -6.682 8.324 1.00 . A A . 13 LYS HZ1 1 1
10 20731 1 1 13 LYS HZ2 H 2.206 -7.111 9.851 1.00 . A A . 13 LYS HZ2 1 1
10 20732 1 1 13 LYS HZ3 H 2.450 -5.540 9.481 1.00 . A A . 13 LYS HZ3 1 1
10 20733 1 1 13 LYS N N 8.707 -7.539 9.912 1.00 . A A . 13 LYS N 1 1
10 20734 1 1 13 LYS NZ N 2.738 -6.477 9.290 1.00 . A A . 13 LYS NZ 1 1
10 20735 1 1 13 LYS O O 9.342 -9.385 8.101 1.00 . A A . 13 LYS O 1 1
10 20736 1 1 14 SER C C 6.755 -10.374 4.950 1.00 . A A . 14 SER C 1 1
10 20737 1 1 14 SER CA C 7.615 -10.468 6.212 1.00 . A A . 14 SER CA 1 1
10 20738 1 1 14 SER CB C 7.392 -11.812 6.907 1.00 . A A . 14 SER CB 1 1
10 20739 1 1 14 SER H H 6.395 -8.977 7.003 1.00 . A A . 14 SER H 1 1
10 20740 1 1 14 SER HA H 8.671 -10.359 5.964 1.00 . A A . 14 SER HA 1 1
10 20741 1 1 14 SER HB2 H 6.823 -11.656 7.824 1.00 . A A . 14 SER HB2 1 1
10 20742 1 1 14 SER HB3 H 6.792 -12.457 6.266 1.00 . A A . 14 SER HB3 1 1
10 20743 1 1 14 SER HG H 9.002 -12.090 8.063 1.00 . A A . 14 SER HG 1 1
10 20744 1 1 14 SER N N 7.313 -9.361 7.103 1.00 . A A . 14 SER N 1 1
10 20745 1 1 14 SER O O 5.569 -10.053 5.025 1.00 . A A . 14 SER O 1 1
10 20746 1 1 14 SER OG O 8.621 -12.464 7.217 1.00 . A A . 14 SER OG 1 1
10 20747 1 1 15 TYR C C 6.508 -12.016 1.966 1.00 . A A . 15 TYR C 1 1
10 20748 1 1 15 TYR CA C 6.691 -10.611 2.544 1.00 . A A . 15 TYR CA 1 1
10 20749 1 1 15 TYR CB C 7.588 -9.799 1.607 1.00 . A A . 15 TYR CB 1 1
10 20750 1 1 15 TYR CD1 C 6.838 -7.439 2.078 1.00 . A A . 15 TYR CD1 1 1
10 20751 1 1 15 TYR CD2 C 9.115 -8.014 2.523 1.00 . A A . 15 TYR CD2 1 1
10 20752 1 1 15 TYR CE1 C 7.090 -6.095 2.528 1.00 . A A . 15 TYR CE1 1 1
10 20753 1 1 15 TYR CE2 C 9.366 -6.670 2.973 1.00 . A A . 15 TYR CE2 1 1
10 20754 1 1 15 TYR CG C 7.856 -8.371 2.085 1.00 . A A . 15 TYR CG 1 1
10 20755 1 1 15 TYR CZ C 8.342 -5.776 2.953 1.00 . A A . 15 TYR CZ 1 1
10 20756 1 1 15 TYR H H 8.349 -10.920 3.767 1.00 . A A . 15 TYR H 1 1
10 20757 1 1 15 TYR HA H 5.710 -10.165 2.711 1.00 . A A . 15 TYR HA 1 1
10 20758 1 1 15 TYR HB2 H 8.540 -10.318 1.493 1.00 . A A . 15 TYR HB2 1 1
10 20759 1 1 15 TYR HB3 H 7.125 -9.761 0.621 1.00 . A A . 15 TYR HB3 1 1
10 20760 1 1 15 TYR HD1 H 5.843 -7.720 1.731 1.00 . A A . 15 TYR HD1 1 1
10 20761 1 1 15 TYR HD2 H 9.918 -8.751 2.529 1.00 . A A . 15 TYR HD2 1 1
10 20762 1 1 15 TYR HE1 H 6.296 -5.349 2.527 1.00 . A A . 15 TYR HE1 1 1
10 20763 1 1 15 TYR HE2 H 10.356 -6.376 3.322 1.00 . A A . 15 TYR HE2 1 1
10 20764 1 1 15 TYR HH H 9.564 -4.331 3.397 1.00 . A A . 15 TYR HH 1 1
10 20765 1 1 15 TYR N N 7.384 -10.660 3.820 1.00 . A A . 15 TYR N 1 1
10 20766 1 1 15 TYR O O 7.373 -12.875 2.127 1.00 . A A . 15 TYR O 1 1
10 20767 1 1 15 TYR OH O 8.579 -4.507 3.378 1.00 . A A . 15 TYR OH 1 1
10 20768 1 1 16 PRO C C 5.861 -13.716 -0.590 1.00 . A A . 16 PRO C 1 1
10 20769 1 1 16 PRO CA C 5.040 -13.496 0.682 1.00 . A A . 16 PRO CA 1 1
10 20770 1 1 16 PRO CB C 3.542 -13.461 0.423 1.00 . A A . 16 PRO CB 1 1
10 20771 1 1 16 PRO CD C 4.299 -11.216 1.073 1.00 . A A . 16 PRO CD 1 1
10 20772 1 1 16 PRO CG C 3.147 -11.994 0.459 1.00 . A A . 16 PRO CG 1 1
10 20773 1 1 16 PRO HA H 5.291 -14.240 1.301 1.00 . A A . 16 PRO HA 1 1
10 20774 1 1 16 PRO HB2 H 3.302 -13.907 -0.542 1.00 . A A . 16 PRO HB2 1 1
10 20775 1 1 16 PRO HB3 H 3.001 -14.031 1.179 1.00 . A A . 16 PRO HB3 1 1
10 20776 1 1 16 PRO HD2 H 4.637 -10.420 0.410 1.00 . A A . 16 PRO HD2 1 1
10 20777 1 1 16 PRO HD3 H 4.004 -10.746 2.012 1.00 . A A . 16 PRO HD3 1 1
10 20778 1 1 16 PRO HG2 H 2.933 -11.632 -0.546 1.00 . A A . 16 PRO HG2 1 1
10 20779 1 1 16 PRO HG3 H 2.238 -11.858 1.046 1.00 . A A . 16 PRO HG3 1 1
10 20780 1 1 16 PRO N N 5.346 -12.211 1.285 1.00 . A A . 16 PRO N 1 1
10 20781 1 1 16 PRO O O 6.243 -14.843 -0.900 1.00 . A A . 16 PRO O 1 1
10 20782 1 1 17 SER C C 8.275 -13.236 -2.242 1.00 . A A . 17 SER C 1 1
10 20783 1 1 17 SER CA C 6.879 -12.678 -2.524 1.00 . A A . 17 SER CA 1 1
10 20784 1 1 17 SER CB C 6.981 -11.297 -3.175 1.00 . A A . 17 SER CB 1 1
10 20785 1 1 17 SER H H 5.796 -11.707 -1.033 1.00 . A A . 17 SER H 1 1
10 20786 1 1 17 SER HA H 6.324 -13.349 -3.179 1.00 . A A . 17 SER HA 1 1
10 20787 1 1 17 SER HB2 H 7.258 -11.411 -4.223 1.00 . A A . 17 SER HB2 1 1
10 20788 1 1 17 SER HB3 H 6.003 -10.815 -3.156 1.00 . A A . 17 SER HB3 1 1
10 20789 1 1 17 SER HG H 8.607 -10.131 -3.179 1.00 . A A . 17 SER HG 1 1
10 20790 1 1 17 SER N N 6.109 -12.620 -1.292 1.00 . A A . 17 SER N 1 1
10 20791 1 1 17 SER O O 8.795 -14.038 -3.015 1.00 . A A . 17 SER O 1 1
10 20792 1 1 17 SER OG O 7.934 -10.467 -2.520 1.00 . A A . 17 SER OG 1 1
10 20793 1 1 18 LYS C C 10.084 -13.950 0.610 1.00 . A A . 18 LYS C 1 1
10 20794 1 1 18 LYS CA C 10.170 -13.232 -0.738 1.00 . A A . 18 LYS CA 1 1
10 20795 1 1 18 LYS CB C 11.153 -12.060 -0.749 1.00 . A A . 18 LYS CB 1 1
10 20796 1 1 18 LYS CD C 13.541 -11.354 -1.150 1.00 . A A . 18 LYS CD 1 1
10 20797 1 1 18 LYS CE C 14.986 -11.854 -1.121 1.00 . A A . 18 LYS CE 1 1
10 20798 1 1 18 LYS CG C 12.555 -12.524 -1.149 1.00 . A A . 18 LYS CG 1 1
10 20799 1 1 18 LYS H H 8.415 -12.135 -0.508 1.00 . A A . 18 LYS H 1 1
10 20800 1 1 18 LYS HA H 10.511 -13.947 -1.487 1.00 . A A . 18 LYS HA 1 1
10 20801 1 1 18 LYS HB2 H 10.806 -11.296 -1.445 1.00 . A A . 18 LYS HB2 1 1
10 20802 1 1 18 LYS HB3 H 11.187 -11.600 0.239 1.00 . A A . 18 LYS HB3 1 1
10 20803 1 1 18 LYS HD2 H 13.382 -10.740 -2.037 1.00 . A A . 18 LYS HD2 1 1
10 20804 1 1 18 LYS HD3 H 13.355 -10.717 -0.285 1.00 . A A . 18 LYS HD3 1 1
10 20805 1 1 18 LYS HE2 H 15.145 -12.476 -0.239 1.00 . A A . 18 LYS HE2 1 1
10 20806 1 1 18 LYS HE3 H 15.178 -12.481 -1.991 1.00 . A A . 18 LYS HE3 1 1
10 20807 1 1 18 LYS HG2 H 12.899 -13.293 -0.458 1.00 . A A . 18 LYS HG2 1 1
10 20808 1 1 18 LYS HG3 H 12.523 -12.977 -2.140 1.00 . A A . 18 LYS HG3 1 1
10 20809 1 1 18 LYS HZ1 H 16.022 -10.347 -2.033 1.00 . A A . 18 LYS HZ1 1 1
10 20810 1 1 18 LYS HZ2 H 15.581 -10.000 -0.500 1.00 . A A . 18 LYS HZ2 1 1
10 20811 1 1 18 LYS HZ3 H 16.822 -11.023 -0.781 1.00 . A A . 18 LYS HZ3 1 1
10 20812 1 1 18 LYS N N 8.844 -12.788 -1.132 1.00 . A A . 18 LYS N 1 1
10 20813 1 1 18 LYS NZ N 15.929 -10.713 -1.108 1.00 . A A . 18 LYS NZ 1 1
10 20814 1 1 18 LYS O O 10.709 -13.530 1.582 1.00 . A A . 18 LYS O 1 1
10 20815 1 1 19 LEU C C 9.927 -17.099 1.727 1.00 . A A . 19 LEU C 1 1
10 20816 1 1 19 LEU CA C 9.126 -15.800 1.840 1.00 . A A . 19 LEU CA 1 1
10 20817 1 1 19 LEU CB C 7.639 -16.017 2.125 1.00 . A A . 19 LEU CB 1 1
10 20818 1 1 19 LEU CD1 C 8.227 -16.633 4.499 1.00 . A A . 19 LEU CD1 1 1
10 20819 1 1 19 LEU CD2 C 5.831 -16.824 3.686 1.00 . A A . 19 LEU CD2 1 1
10 20820 1 1 19 LEU CG C 7.311 -16.928 3.311 1.00 . A A . 19 LEU CG 1 1
10 20821 1 1 19 LEU H H 8.798 -15.356 -0.168 1.00 . A A . 19 LEU H 1 1
10 20822 1 1 19 LEU HA H 9.532 -15.216 2.665 1.00 . A A . 19 LEU HA 1 1
10 20823 1 1 19 LEU HB2 H 7.178 -15.046 2.301 1.00 . A A . 19 LEU HB2 1 1
10 20824 1 1 19 LEU HB3 H 7.176 -16.434 1.232 1.00 . A A . 19 LEU HB3 1 1
10 20825 1 1 19 LEU HD11 H 7.669 -16.761 5.427 1.00 . A A . 19 LEU HD11 1 1
10 20826 1 1 19 LEU HD12 H 9.072 -17.322 4.485 1.00 . A A . 19 LEU HD12 1 1
10 20827 1 1 19 LEU HD13 H 8.592 -15.609 4.432 1.00 . A A . 19 LEU HD13 1 1
10 20828 1 1 19 LEU HD21 H 5.596 -17.569 4.448 1.00 . A A . 19 LEU HD21 1 1
10 20829 1 1 19 LEU HD22 H 5.624 -15.828 4.077 1.00 . A A . 19 LEU HD22 1 1
10 20830 1 1 19 LEU HD23 H 5.218 -17.003 2.803 1.00 . A A . 19 LEU HD23 1 1
10 20831 1 1 19 LEU HG H 7.494 -17.959 3.010 1.00 . A A . 19 LEU HG 1 1
10 20832 1 1 19 LEU N N 9.303 -15.020 0.626 1.00 . A A . 19 LEU N 1 1
10 20833 1 1 19 LEU O O 9.732 -18.023 2.515 1.00 . A A . 19 LEU O 1 1
10 20834 1 1 20 ALA C C 10.767 -19.450 0.010 1.00 . A A . 20 ALA C 1 1
10 20835 1 1 20 ALA CA C 11.641 -18.299 0.513 1.00 . A A . 20 ALA CA 1 1
10 20836 1 1 20 ALA CB C 12.386 -18.654 1.802 1.00 . A A . 20 ALA CB 1 1
10 20837 1 1 20 ALA H H 10.964 -16.373 0.103 1.00 . A A . 20 ALA H 1 1
10 20838 1 1 20 ALA HA H 12.372 -18.044 -0.255 1.00 . A A . 20 ALA HA 1 1
10 20839 1 1 20 ALA HB1 H 13.446 -18.428 1.684 1.00 . A A . 20 ALA HB1 1 1
10 20840 1 1 20 ALA HB2 H 11.980 -18.070 2.628 1.00 . A A . 20 ALA HB2 1 1
10 20841 1 1 20 ALA HB3 H 12.263 -19.716 2.012 1.00 . A A . 20 ALA HB3 1 1
10 20842 1 1 20 ALA N N 10.811 -17.128 0.739 1.00 . A A . 20 ALA N 1 1
10 20843 1 1 20 ALA O O 11.178 -20.609 0.047 1.00 . A A . 20 ALA O 1 1
10 20844 1 1 21 ARG C C 8.409 -21.175 0.079 1.00 . A A . 21 ARG C 1 1
10 20845 1 1 21 ARG CA C 8.643 -20.077 -0.961 1.00 . A A . 21 ARG CA 1 1
10 20846 1 1 21 ARG CB C 9.162 -20.711 -2.253 1.00 . A A . 21 ARG CB 1 1
10 20847 1 1 21 ARG CD C 8.409 -21.711 -4.442 1.00 . A A . 21 ARG CD 1 1
10 20848 1 1 21 ARG CG C 8.087 -20.700 -3.341 1.00 . A A . 21 ARG CG 1 1
10 20849 1 1 21 ARG CZ C 7.306 -23.714 -5.434 1.00 . A A . 21 ARG CZ 1 1
10 20850 1 1 21 ARG H H 9.252 -18.145 -0.477 1.00 . A A . 21 ARG H 1 1
10 20851 1 1 21 ARG HA H 7.727 -19.519 -1.155 1.00 . A A . 21 ARG HA 1 1
10 20852 1 1 21 ARG HB2 H 10.041 -20.168 -2.601 1.00 . A A . 21 ARG HB2 1 1
10 20853 1 1 21 ARG HB3 H 9.478 -21.737 -2.058 1.00 . A A . 21 ARG HB3 1 1
10 20854 1 1 21 ARG HD2 H 8.570 -21.194 -5.387 1.00 . A A . 21 ARG HD2 1 1
10 20855 1 1 21 ARG HD3 H 9.335 -22.237 -4.205 1.00 . A A . 21 ARG HD3 1 1
10 20856 1 1 21 ARG HE H 6.496 -22.559 -3.998 1.00 . A A . 21 ARG HE 1 1
10 20857 1 1 21 ARG HG2 H 7.117 -20.934 -2.900 1.00 . A A . 21 ARG HG2 1 1
10 20858 1 1 21 ARG HG3 H 8.009 -19.701 -3.770 1.00 . A A . 21 ARG HG3 1 1
10 20859 1 1 21 ARG HH11 H 9.147 -23.297 -6.190 1.00 . A A . 21 ARG HH11 1 1
10 20860 1 1 21 ARG HH12 H 8.367 -24.687 -6.870 1.00 . A A . 21 ARG HH12 1 1
10 20861 1 1 21 ARG HH21 H 5.466 -24.391 -4.895 1.00 . A A . 21 ARG HH21 1 1
10 20862 1 1 21 ARG HH22 H 6.259 -25.313 -6.129 1.00 . A A . 21 ARG HH22 1 1
10 20863 1 1 21 ARG N N 9.578 -19.089 -0.451 1.00 . A A . 21 ARG N 1 1
10 20864 1 1 21 ARG NE N 7.299 -22.682 -4.579 1.00 . A A . 21 ARG NE 1 1
10 20865 1 1 21 ARG NH1 N 8.363 -23.917 -6.233 1.00 . A A . 21 ARG NH1 1 1
10 20866 1 1 21 ARG NH2 N 6.255 -24.543 -5.491 1.00 . A A . 21 ARG NH2 1 1
10 20867 1 1 21 ARG O O 9.060 -22.217 0.044 1.00 . A A . 21 ARG O 1 1
10 20868 1 1 22 ASN C C 8.423 -22.223 2.793 1.00 . A A . 22 ASN C 1 1
10 20869 1 1 22 ASN CA C 7.150 -21.853 2.029 1.00 . A A . 22 ASN CA 1 1
10 20870 1 1 22 ASN CB C 6.560 -23.137 1.442 1.00 . A A . 22 ASN CB 1 1
10 20871 1 1 22 ASN CG C 5.097 -22.938 1.043 1.00 . A A . 22 ASN CG 1 1
10 20872 1 1 22 ASN H H 6.951 -20.051 1.002 1.00 . A A . 22 ASN H 1 1
10 20873 1 1 22 ASN HA H 6.418 -21.345 2.658 1.00 . A A . 22 ASN HA 1 1
10 20874 1 1 22 ASN HB2 H 7.140 -23.443 0.572 1.00 . A A . 22 ASN HB2 1 1
10 20875 1 1 22 ASN HB3 H 6.634 -23.943 2.174 1.00 . A A . 22 ASN HB3 1 1
10 20876 1 1 22 ASN HD21 H 4.616 -24.538 2.185 1.00 . A A . 22 ASN HD21 1 1
10 20877 1 1 22 ASN HD22 H 3.285 -23.776 1.378 1.00 . A A . 22 ASN HD22 1 1
10 20878 1 1 22 ASN N N 7.477 -20.902 0.981 1.00 . A A . 22 ASN N 1 1
10 20879 1 1 22 ASN ND2 N 4.264 -23.824 1.580 1.00 . A A . 22 ASN ND2 1 1
10 20880 1 1 22 ASN O O 9.524 -21.864 2.380 1.00 . A A . 22 ASN O 1 1
10 20881 1 1 22 ASN OD1 O 4.748 -22.038 0.297 1.00 . A A . 22 ASN OD1 1 1
10 20882 1 1 23 GLU C C 9.521 -24.874 4.642 1.00 . A A . 23 GLU C 1 1
10 20883 1 1 23 GLU CA C 9.348 -23.355 4.720 1.00 . A A . 23 GLU CA 1 1
10 20884 1 1 23 GLU CB C 9.163 -22.897 6.168 1.00 . A A . 23 GLU CB 1 1
10 20885 1 1 23 GLU CD C 10.069 -21.315 7.909 1.00 . A A . 23 GLU CD 1 1
10 20886 1 1 23 GLU CG C 9.863 -21.560 6.413 1.00 . A A . 23 GLU CG 1 1
10 20887 1 1 23 GLU H H 7.328 -23.220 4.223 1.00 . A A . 23 GLU H 1 1
10 20888 1 1 23 GLU HA H 10.222 -22.860 4.297 1.00 . A A . 23 GLU HA 1 1
10 20889 1 1 23 GLU HB2 H 8.100 -22.802 6.390 1.00 . A A . 23 GLU HB2 1 1
10 20890 1 1 23 GLU HB3 H 9.564 -23.652 6.845 1.00 . A A . 23 GLU HB3 1 1
10 20891 1 1 23 GLU HG2 H 10.827 -21.551 5.904 1.00 . A A . 23 GLU HG2 1 1
10 20892 1 1 23 GLU HG3 H 9.270 -20.751 5.987 1.00 . A A . 23 GLU HG3 1 1
10 20893 1 1 23 GLU N N 8.228 -22.934 3.894 1.00 . A A . 23 GLU N 1 1
10 20894 1 1 23 GLU O O 8.674 -25.572 4.087 1.00 . A A . 23 GLU O 1 1
10 20895 1 1 23 GLU OE1 O 9.057 -21.023 8.581 1.00 . A A . 23 GLU OE1 1 1
10 20896 1 1 23 GLU OE2 O 11.235 -21.425 8.347 1.00 . A A . 23 GLU OE2 1 1
10 20897 1 1 24 SER C C 9.643 -27.562 5.467 1.00 . A A . 24 SER C 1 1
10 20898 1 1 24 SER CA C 10.921 -26.762 5.209 1.00 . A A . 24 SER CA 1 1
10 20899 1 1 24 SER CB C 11.981 -27.102 6.258 1.00 . A A . 24 SER CB 1 1
10 20900 1 1 24 SER H H 11.310 -24.765 5.656 1.00 . A A . 24 SER H 1 1
10 20901 1 1 24 SER HA H 11.313 -26.977 4.215 1.00 . A A . 24 SER HA 1 1
10 20902 1 1 24 SER HB2 H 12.054 -28.185 6.362 1.00 . A A . 24 SER HB2 1 1
10 20903 1 1 24 SER HB3 H 12.955 -26.750 5.918 1.00 . A A . 24 SER HB3 1 1
10 20904 1 1 24 SER HG H 11.894 -27.173 8.257 1.00 . A A . 24 SER HG 1 1
10 20905 1 1 24 SER N N 10.625 -25.340 5.207 1.00 . A A . 24 SER N 1 1
10 20906 1 1 24 SER O O 9.249 -28.390 4.647 1.00 . A A . 24 SER O 1 1
10 20907 1 1 24 SER OG O 11.683 -26.524 7.525 1.00 . A A . 24 SER OG 1 1
10 20908 1 1 25 ARG C C 8.015 -29.486 6.964 1.00 . A A . 25 ARG C 1 1
10 20909 1 1 25 ARG CA C 7.805 -27.971 6.985 1.00 . A A . 25 ARG CA 1 1
10 20910 1 1 25 ARG CB C 6.660 -27.609 6.037 1.00 . A A . 25 ARG CB 1 1
10 20911 1 1 25 ARG CD C 4.840 -27.062 7.695 1.00 . A A . 25 ARG CD 1 1
10 20912 1 1 25 ARG CG C 5.786 -26.502 6.630 1.00 . A A . 25 ARG CG 1 1
10 20913 1 1 25 ARG CZ C 2.362 -27.079 7.964 1.00 . A A . 25 ARG CZ 1 1
10 20914 1 1 25 ARG H H 9.358 -26.612 7.270 1.00 . A A . 25 ARG H 1 1
10 20915 1 1 25 ARG HA H 7.588 -27.619 7.993 1.00 . A A . 25 ARG HA 1 1
10 20916 1 1 25 ARG HB2 H 7.065 -27.283 5.079 1.00 . A A . 25 ARG HB2 1 1
10 20917 1 1 25 ARG HB3 H 6.051 -28.492 5.842 1.00 . A A . 25 ARG HB3 1 1
10 20918 1 1 25 ARG HD2 H 4.804 -28.149 7.626 1.00 . A A . 25 ARG HD2 1 1
10 20919 1 1 25 ARG HD3 H 5.211 -26.816 8.689 1.00 . A A . 25 ARG HD3 1 1
10 20920 1 1 25 ARG HE H 3.395 -25.636 7.015 1.00 . A A . 25 ARG HE 1 1
10 20921 1 1 25 ARG HG2 H 6.419 -25.731 7.071 1.00 . A A . 25 ARG HG2 1 1
10 20922 1 1 25 ARG HG3 H 5.207 -26.025 5.839 1.00 . A A . 25 ARG HG3 1 1
10 20923 1 1 25 ARG HH11 H 3.317 -28.673 8.792 1.00 . A A . 25 ARG HH11 1 1
10 20924 1 1 25 ARG HH12 H 1.595 -28.670 8.972 1.00 . A A . 25 ARG HH12 1 1
10 20925 1 1 25 ARG HH21 H 1.123 -25.633 7.252 1.00 . A A . 25 ARG HH21 1 1
10 20926 1 1 25 ARG HH22 H 0.338 -26.930 8.090 1.00 . A A . 25 ARG HH22 1 1
10 20927 1 1 25 ARG N N 9.031 -27.287 6.609 1.00 . A A . 25 ARG N 1 1
10 20928 1 1 25 ARG NE N 3.482 -26.501 7.510 1.00 . A A . 25 ARG NE 1 1
10 20929 1 1 25 ARG NH1 N 2.430 -28.239 8.633 1.00 . A A . 25 ARG NH1 1 1
10 20930 1 1 25 ARG NH2 N 1.174 -26.498 7.750 1.00 . A A . 25 ARG NH2 1 1
10 20931 1 1 25 ARG O O 9.043 -29.968 6.488 1.00 . A A . 25 ARG O 1 1
10 20932 1 1 26 GLY C C 6.160 -32.271 6.491 1.00 . A A . 26 GLY C 1 1
10 20933 1 1 26 GLY CA C 7.090 -31.647 7.534 1.00 . A A . 26 GLY CA 1 1
10 20934 1 1 26 GLY H H 6.194 -29.796 7.872 1.00 . A A . 26 GLY H 1 1
10 20935 1 1 26 GLY HA2 H 8.113 -31.975 7.357 1.00 . A A . 26 GLY HA2 1 1
10 20936 1 1 26 GLY HA3 H 6.811 -31.994 8.529 1.00 . A A . 26 GLY HA3 1 1
10 20937 1 1 26 GLY N N 7.026 -30.196 7.486 1.00 . A A . 26 GLY N 1 1
10 20938 1 1 26 GLY O O 5.220 -31.626 6.027 1.00 . A A . 26 GLY O 1 1
10 20939 1 1 27 SER C C 5.738 -33.536 3.818 1.00 . A A . 27 SER C 1 1
10 20940 1 1 27 SER CA C 5.655 -34.237 5.176 1.00 . A A . 27 SER CA 1 1
10 20941 1 1 27 SER CB C 4.198 -34.348 5.627 1.00 . A A . 27 SER CB 1 1
10 20942 1 1 27 SER H H 7.219 -34.035 6.537 1.00 . A A . 27 SER H 1 1
10 20943 1 1 27 SER HA H 6.095 -35.233 5.120 1.00 . A A . 27 SER HA 1 1
10 20944 1 1 27 SER HB2 H 3.862 -33.383 6.010 1.00 . A A . 27 SER HB2 1 1
10 20945 1 1 27 SER HB3 H 3.569 -34.586 4.770 1.00 . A A . 27 SER HB3 1 1
10 20946 1 1 27 SER HG H 4.081 -36.253 6.225 1.00 . A A . 27 SER HG 1 1
10 20947 1 1 27 SER N N 6.453 -33.518 6.155 1.00 . A A . 27 SER N 1 1
10 20948 1 1 27 SER O O 6.061 -32.351 3.745 1.00 . A A . 27 SER O 1 1
10 20949 1 1 27 SER OG O 4.025 -35.343 6.632 1.00 . A A . 27 SER OG 1 1
10 20950 1 1 28 GLY C C 4.186 -33.012 1.096 1.00 . A A . 28 GLY C 1 1
10 20951 1 1 28 GLY CA C 5.476 -33.766 1.424 1.00 . A A . 28 GLY CA 1 1
10 20952 1 1 28 GLY H H 5.178 -35.261 2.844 1.00 . A A . 28 GLY H 1 1
10 20953 1 1 28 GLY HA2 H 6.329 -33.096 1.316 1.00 . A A . 28 GLY HA2 1 1
10 20954 1 1 28 GLY HA3 H 5.618 -34.580 0.712 1.00 . A A . 28 GLY HA3 1 1
10 20955 1 1 28 GLY N N 5.440 -34.298 2.776 1.00 . A A . 28 GLY N 1 1
10 20956 1 1 28 GLY O O 3.189 -33.143 1.805 1.00 . A A . 28 GLY O 1 1
10 20957 1 1 29 SER C C 3.239 -31.088 -1.884 1.00 . A A . 29 SER C 1 1
10 20958 1 1 29 SER CA C 3.094 -31.467 -0.410 1.00 . A A . 29 SER CA 1 1
10 20959 1 1 29 SER CB C 2.923 -30.211 0.447 1.00 . A A . 29 SER CB 1 1
10 20960 1 1 29 SER H H 5.060 -32.140 -0.550 1.00 . A A . 29 SER H 1 1
10 20961 1 1 29 SER HA H 2.235 -32.123 -0.266 1.00 . A A . 29 SER HA 1 1
10 20962 1 1 29 SER HB2 H 2.185 -29.554 -0.015 1.00 . A A . 29 SER HB2 1 1
10 20963 1 1 29 SER HB3 H 2.532 -30.490 1.426 1.00 . A A . 29 SER HB3 1 1
10 20964 1 1 29 SER HG H 4.369 -29.001 -0.225 1.00 . A A . 29 SER HG 1 1
10 20965 1 1 29 SER N N 4.245 -32.241 0.022 1.00 . A A . 29 SER N 1 1
10 20966 1 1 29 SER O O 4.342 -31.107 -2.427 1.00 . A A . 29 SER O 1 1
10 20967 1 1 29 SER OG O 4.149 -29.505 0.611 1.00 . A A . 29 SER OG 1 1
10 20968 1 1 30 GLY C C 0.799 -30.808 -4.570 1.00 . A A . 30 GLY C 1 1
10 20969 1 1 30 GLY CA C 2.098 -30.367 -3.892 1.00 . A A . 30 GLY CA 1 1
10 20970 1 1 30 GLY H H 1.217 -30.737 -2.040 1.00 . A A . 30 GLY H 1 1
10 20971 1 1 30 GLY HA2 H 2.209 -29.286 -3.977 1.00 . A A . 30 GLY HA2 1 1
10 20972 1 1 30 GLY HA3 H 2.950 -30.817 -4.402 1.00 . A A . 30 GLY HA3 1 1
10 20973 1 1 30 GLY N N 2.110 -30.751 -2.490 1.00 . A A . 30 GLY N 1 1
10 20974 1 1 30 GLY O O 0.182 -31.789 -4.159 1.00 . A A . 30 GLY O 1 1
10 20975 1 1 31 SER C C -0.728 -29.729 -7.727 1.00 . A A . 31 SER C 1 1
10 20976 1 1 31 SER CA C -0.792 -30.362 -6.335 1.00 . A A . 31 SER CA 1 1
10 20977 1 1 31 SER CB C -2.031 -29.869 -5.584 1.00 . A A . 31 SER CB 1 1
10 20978 1 1 31 SER H H 0.930 -29.264 -5.925 1.00 . A A . 31 SER H 1 1
10 20979 1 1 31 SER HA H -0.823 -31.449 -6.410 1.00 . A A . 31 SER HA 1 1
10 20980 1 1 31 SER HB2 H -1.960 -30.162 -4.537 1.00 . A A . 31 SER HB2 1 1
10 20981 1 1 31 SER HB3 H -2.058 -28.779 -5.608 1.00 . A A . 31 SER HB3 1 1
10 20982 1 1 31 SER HG H -3.289 -30.156 -7.113 1.00 . A A . 31 SER HG 1 1
10 20983 1 1 31 SER N N 0.423 -30.061 -5.596 1.00 . A A . 31 SER N 1 1
10 20984 1 1 31 SER O O -0.018 -28.746 -7.935 1.00 . A A . 31 SER O 1 1
10 20985 1 1 31 SER OG O -3.235 -30.386 -6.142 1.00 . A A . 31 SER OG 1 1
10 20986 1 1 32 LEU C C -2.894 -29.219 -10.292 1.00 . A A . 32 LEU C 1 1
10 20987 1 1 32 LEU CA C -1.518 -29.826 -10.011 1.00 . A A . 32 LEU CA 1 1
10 20988 1 1 32 LEU CB C -1.121 -30.931 -10.991 1.00 . A A . 32 LEU CB 1 1
10 20989 1 1 32 LEU CD1 C 1.016 -32.206 -10.585 1.00 . A A . 32 LEU CD1 1 1
10 20990 1 1 32 LEU CD2 C 0.592 -31.110 -12.833 1.00 . A A . 32 LEU CD2 1 1
10 20991 1 1 32 LEU CG C 0.370 -31.032 -11.322 1.00 . A A . 32 LEU CG 1 1
10 20992 1 1 32 LEU H H -2.054 -31.118 -8.468 1.00 . A A . 32 LEU H 1 1
10 20993 1 1 32 LEU HA H -0.770 -29.037 -10.094 1.00 . A A . 32 LEU HA 1 1
10 20994 1 1 32 LEU HB2 H -1.448 -31.887 -10.582 1.00 . A A . 32 LEU HB2 1 1
10 20995 1 1 32 LEU HB3 H -1.669 -30.779 -11.921 1.00 . A A . 32 LEU HB3 1 1
10 20996 1 1 32 LEU HD11 H 1.888 -31.854 -10.035 1.00 . A A . 32 LEU HD11 1 1
10 20997 1 1 32 LEU HD12 H 0.297 -32.639 -9.888 1.00 . A A . 32 LEU HD12 1 1
10 20998 1 1 32 LEU HD13 H 1.322 -32.964 -11.307 1.00 . A A . 32 LEU HD13 1 1
10 20999 1 1 32 LEU HD21 H -0.251 -31.622 -13.298 1.00 . A A . 32 LEU HD21 1 1
10 21000 1 1 32 LEU HD22 H 0.676 -30.103 -13.241 1.00 . A A . 32 LEU HD22 1 1
10 21001 1 1 32 LEU HD23 H 1.510 -31.662 -13.037 1.00 . A A . 32 LEU HD23 1 1
10 21002 1 1 32 LEU HG H 0.859 -30.123 -10.970 1.00 . A A . 32 LEU HG 1 1
10 21003 1 1 32 LEU N N -1.480 -30.319 -8.645 1.00 . A A . 32 LEU N 1 1
10 21004 1 1 32 LEU O O -3.918 -29.810 -9.949 1.00 . A A . 32 LEU O 1 1
10 21005 1 1 33 PHE C C -3.904 -26.405 -12.423 1.00 . A A . 33 PHE C 1 1
10 21006 1 1 33 PHE CA C -4.109 -27.357 -11.244 1.00 . A A . 33 PHE CA 1 1
10 21007 1 1 33 PHE CB C -4.510 -26.544 -10.011 1.00 . A A . 33 PHE CB 1 1
10 21008 1 1 33 PHE CD1 C -6.970 -26.926 -9.740 1.00 . A A . 33 PHE CD1 1 1
10 21009 1 1 33 PHE CD2 C -5.526 -27.802 -8.099 1.00 . A A . 33 PHE CD2 1 1
10 21010 1 1 33 PHE CE1 C -8.087 -27.453 -9.039 1.00 . A A . 33 PHE CE1 1 1
10 21011 1 1 33 PHE CE2 C -6.643 -28.330 -7.398 1.00 . A A . 33 PHE CE2 1 1
10 21012 1 1 33 PHE CG C -5.713 -27.112 -9.256 1.00 . A A . 33 PHE CG 1 1
10 21013 1 1 33 PHE CZ C -7.899 -28.144 -7.882 1.00 . A A . 33 PHE CZ 1 1
10 21014 1 1 33 PHE H H -2.039 -27.576 -11.188 1.00 . A A . 33 PHE H 1 1
10 21015 1 1 33 PHE HA H -4.843 -28.116 -11.515 1.00 . A A . 33 PHE HA 1 1
10 21016 1 1 33 PHE HB2 H -3.660 -26.490 -9.331 1.00 . A A . 33 PHE HB2 1 1
10 21017 1 1 33 PHE HB3 H -4.737 -25.524 -10.319 1.00 . A A . 33 PHE HB3 1 1
10 21018 1 1 33 PHE HD1 H -7.121 -26.373 -10.668 1.00 . A A . 33 PHE HD1 1 1
10 21019 1 1 33 PHE HD2 H -4.518 -27.951 -7.710 1.00 . A A . 33 PHE HD2 1 1
10 21020 1 1 33 PHE HE1 H -9.094 -27.305 -9.428 1.00 . A A . 33 PHE HE1 1 1
10 21021 1 1 33 PHE HE2 H -6.492 -28.883 -6.470 1.00 . A A . 33 PHE HE2 1 1
10 21022 1 1 33 PHE HZ H -8.756 -28.549 -7.344 1.00 . A A . 33 PHE HZ 1 1
10 21023 1 1 33 PHE N N -2.875 -28.049 -10.913 1.00 . A A . 33 PHE N 1 1
10 21024 1 1 33 PHE O O -2.770 -26.089 -12.782 1.00 . A A . 33 PHE O 1 1
10 21025 1 1 34 SER C C -4.125 -23.839 -13.782 1.00 . A A . 34 SER C 1 1
10 21026 1 1 34 SER CA C -4.976 -25.063 -14.127 1.00 . A A . 34 SER CA 1 1
10 21027 1 1 34 SER CB C -6.384 -24.631 -14.540 1.00 . A A . 34 SER CB 1 1
10 21028 1 1 34 SER H H -5.938 -26.234 -12.697 1.00 . A A . 34 SER H 1 1
10 21029 1 1 34 SER HA H -4.519 -25.631 -14.936 1.00 . A A . 34 SER HA 1 1
10 21030 1 1 34 SER HB2 H -6.317 -23.897 -15.343 1.00 . A A . 34 SER HB2 1 1
10 21031 1 1 34 SER HB3 H -6.925 -25.490 -14.938 1.00 . A A . 34 SER HB3 1 1
10 21032 1 1 34 SER HG H -7.322 -24.788 -12.779 1.00 . A A . 34 SER HG 1 1
10 21033 1 1 34 SER N N -5.019 -25.973 -12.995 1.00 . A A . 34 SER N 1 1
10 21034 1 1 34 SER O O -4.423 -23.120 -12.830 1.00 . A A . 34 SER O 1 1
10 21035 1 1 34 SER OG O -7.114 -24.076 -13.448 1.00 . A A . 34 SER OG 1 1
10 21036 1 1 35 PHE C C -2.836 -21.206 -14.820 1.00 . A A . 35 PHE C 1 1
10 21037 1 1 35 PHE CA C -2.187 -22.515 -14.367 1.00 . A A . 35 PHE CA 1 1
10 21038 1 1 35 PHE CB C -0.940 -22.773 -15.215 1.00 . A A . 35 PHE CB 1 1
10 21039 1 1 35 PHE CD1 C 0.989 -21.910 -13.873 1.00 . A A . 35 PHE CD1 1 1
10 21040 1 1 35 PHE CD2 C 0.413 -20.764 -15.849 1.00 . A A . 35 PHE CD2 1 1
10 21041 1 1 35 PHE CE1 C 2.044 -20.986 -13.645 1.00 . A A . 35 PHE CE1 1 1
10 21042 1 1 35 PHE CE2 C 1.468 -19.841 -15.621 1.00 . A A . 35 PHE CE2 1 1
10 21043 1 1 35 PHE CG C 0.196 -21.778 -14.970 1.00 . A A . 35 PHE CG 1 1
10 21044 1 1 35 PHE CZ C 2.261 -19.971 -14.524 1.00 . A A . 35 PHE CZ 1 1
10 21045 1 1 35 PHE H H -2.849 -24.230 -15.349 1.00 . A A . 35 PHE H 1 1
10 21046 1 1 35 PHE HA H -1.977 -22.463 -13.299 1.00 . A A . 35 PHE HA 1 1
10 21047 1 1 35 PHE HB2 H -0.577 -23.781 -15.012 1.00 . A A . 35 PHE HB2 1 1
10 21048 1 1 35 PHE HB3 H -1.216 -22.740 -16.269 1.00 . A A . 35 PHE HB3 1 1
10 21049 1 1 35 PHE HD1 H 0.815 -22.722 -13.168 1.00 . A A . 35 PHE HD1 1 1
10 21050 1 1 35 PHE HD2 H -0.223 -20.659 -16.728 1.00 . A A . 35 PHE HD2 1 1
10 21051 1 1 35 PHE HE1 H 2.679 -21.091 -12.765 1.00 . A A . 35 PHE HE1 1 1
10 21052 1 1 35 PHE HE2 H 1.642 -19.028 -16.326 1.00 . A A . 35 PHE HE2 1 1
10 21053 1 1 35 PHE HZ H 3.070 -19.263 -14.350 1.00 . A A . 35 PHE HZ 1 1
10 21054 1 1 35 PHE N N -3.083 -23.640 -14.576 1.00 . A A . 35 PHE N 1 1
10 21055 1 1 35 PHE O O -3.280 -21.092 -15.962 1.00 . A A . 35 PHE O 1 1
10 21056 1 1 36 LEU C C -2.526 -17.852 -13.681 1.00 . A A . 36 LEU C 1 1
10 21057 1 1 36 LEU CA C -3.457 -18.954 -14.194 1.00 . A A . 36 LEU CA 1 1
10 21058 1 1 36 LEU CB C -4.876 -18.871 -13.632 1.00 . A A . 36 LEU CB 1 1
10 21059 1 1 36 LEU CD1 C -6.517 -18.303 -15.461 1.00 . A A . 36 LEU CD1 1 1
10 21060 1 1 36 LEU CD2 C -6.728 -17.219 -13.178 1.00 . A A . 36 LEU CD2 1 1
10 21061 1 1 36 LEU CG C -5.772 -17.783 -14.230 1.00 . A A . 36 LEU CG 1 1
10 21062 1 1 36 LEU H H -2.506 -20.352 -12.977 1.00 . A A . 36 LEU H 1 1
10 21063 1 1 36 LEU HA H -3.533 -18.866 -15.277 1.00 . A A . 36 LEU HA 1 1
10 21064 1 1 36 LEU HB2 H -5.362 -19.834 -13.779 1.00 . A A . 36 LEU HB2 1 1
10 21065 1 1 36 LEU HB3 H -4.812 -18.708 -12.556 1.00 . A A . 36 LEU HB3 1 1
10 21066 1 1 36 LEU HD11 H -7.565 -18.006 -15.405 1.00 . A A . 36 LEU HD11 1 1
10 21067 1 1 36 LEU HD12 H -6.069 -17.884 -16.362 1.00 . A A . 36 LEU HD12 1 1
10 21068 1 1 36 LEU HD13 H -6.450 -19.391 -15.494 1.00 . A A . 36 LEU HD13 1 1
10 21069 1 1 36 LEU HD21 H -6.154 -16.716 -12.399 1.00 . A A . 36 LEU HD21 1 1
10 21070 1 1 36 LEU HD22 H -7.406 -16.505 -13.647 1.00 . A A . 36 LEU HD22 1 1
10 21071 1 1 36 LEU HD23 H -7.304 -18.032 -12.737 1.00 . A A . 36 LEU HD23 1 1
10 21072 1 1 36 LEU HG H -5.137 -16.962 -14.562 1.00 . A A . 36 LEU HG 1 1
10 21073 1 1 36 LEU N N -2.869 -20.251 -13.903 1.00 . A A . 36 LEU N 1 1
10 21074 1 1 36 LEU O O -1.871 -18.016 -12.654 1.00 . A A . 36 LEU O 1 1
10 21075 1 1 37 GLY C C -1.224 -14.841 -15.295 1.00 . A A . 37 GLY C 1 1
10 21076 1 1 37 GLY CA C -1.661 -15.624 -14.055 1.00 . A A . 37 GLY CA 1 1
10 21077 1 1 37 GLY H H -3.036 -16.628 -15.256 1.00 . A A . 37 GLY H 1 1
10 21078 1 1 37 GLY HA2 H -2.207 -14.966 -13.378 1.00 . A A . 37 GLY HA2 1 1
10 21079 1 1 37 GLY HA3 H -0.783 -15.979 -13.516 1.00 . A A . 37 GLY HA3 1 1
10 21080 1 1 37 GLY N N -2.500 -16.753 -14.422 1.00 . A A . 37 GLY N 1 1
10 21081 1 1 37 GLY O O -0.964 -15.428 -16.345 1.00 . A A . 37 GLY O 1 1
10 21082 1 1 38 LYS C C -0.431 -11.269 -15.673 1.00 . A A . 38 LYS C 1 1
10 21083 1 1 38 LYS CA C -0.754 -12.658 -16.225 1.00 . A A . 38 LYS CA 1 1
10 21084 1 1 38 LYS CB C -1.820 -12.650 -17.323 1.00 . A A . 38 LYS CB 1 1
10 21085 1 1 38 LYS CD C -4.099 -13.514 -16.673 1.00 . A A . 38 LYS CD 1 1
10 21086 1 1 38 LYS CE C -4.972 -13.472 -15.417 1.00 . A A . 38 LYS CE 1 1
10 21087 1 1 38 LYS CG C -3.192 -12.284 -16.752 1.00 . A A . 38 LYS CG 1 1
10 21088 1 1 38 LYS H H -1.369 -13.059 -14.275 1.00 . A A . 38 LYS H 1 1
10 21089 1 1 38 LYS HA H 0.152 -13.078 -16.659 1.00 . A A . 38 LYS HA 1 1
10 21090 1 1 38 LYS HB2 H -1.544 -11.937 -18.098 1.00 . A A . 38 LYS HB2 1 1
10 21091 1 1 38 LYS HB3 H -1.869 -13.632 -17.794 1.00 . A A . 38 LYS HB3 1 1
10 21092 1 1 38 LYS HD2 H -4.733 -13.561 -17.558 1.00 . A A . 38 LYS HD2 1 1
10 21093 1 1 38 LYS HD3 H -3.491 -14.418 -16.668 1.00 . A A . 38 LYS HD3 1 1
10 21094 1 1 38 LYS HE2 H -4.665 -14.259 -14.727 1.00 . A A . 38 LYS HE2 1 1
10 21095 1 1 38 LYS HE3 H -4.830 -12.522 -14.899 1.00 . A A . 38 LYS HE3 1 1
10 21096 1 1 38 LYS HG2 H -3.073 -11.851 -15.760 1.00 . A A . 38 LYS HG2 1 1
10 21097 1 1 38 LYS HG3 H -3.659 -11.524 -17.378 1.00 . A A . 38 LYS HG3 1 1
10 21098 1 1 38 LYS HZ1 H -6.586 -13.170 -16.632 1.00 . A A . 38 LYS HZ1 1 1
10 21099 1 1 38 LYS HZ2 H -6.603 -14.615 -15.872 1.00 . A A . 38 LYS HZ2 1 1
10 21100 1 1 38 LYS HZ3 H -6.969 -13.255 -15.046 1.00 . A A . 38 LYS HZ3 1 1
10 21101 1 1 38 LYS N N -1.156 -13.528 -15.132 1.00 . A A . 38 LYS N 1 1
10 21102 1 1 38 LYS NZ N -6.398 -13.642 -15.770 1.00 . A A . 38 LYS NZ 1 1
10 21103 1 1 38 LYS O O -1.259 -10.363 -15.737 1.00 . A A . 38 LYS O 1 1
10 21104 1 1 39 LYS C C 0.283 -9.478 -13.439 1.00 . A A . 39 LYS C 1 1
10 21105 1 1 39 LYS CA C 1.222 -9.881 -14.578 1.00 . A A . 39 LYS CA 1 1
10 21106 1 1 39 LYS CB C 1.349 -8.822 -15.674 1.00 . A A . 39 LYS CB 1 1
10 21107 1 1 39 LYS CD C 2.503 -8.674 -17.912 1.00 . A A . 39 LYS CD 1 1
10 21108 1 1 39 LYS CE C 2.586 -9.962 -18.733 1.00 . A A . 39 LYS CE 1 1
10 21109 1 1 39 LYS CG C 2.678 -8.961 -16.420 1.00 . A A . 39 LYS CG 1 1
10 21110 1 1 39 LYS H H 1.445 -11.887 -15.093 1.00 . A A . 39 LYS H 1 1
10 21111 1 1 39 LYS HA H 2.218 -10.040 -14.165 1.00 . A A . 39 LYS HA 1 1
10 21112 1 1 39 LYS HB2 H 0.522 -8.918 -16.378 1.00 . A A . 39 LYS HB2 1 1
10 21113 1 1 39 LYS HB3 H 1.278 -7.828 -15.234 1.00 . A A . 39 LYS HB3 1 1
10 21114 1 1 39 LYS HD2 H 1.539 -8.192 -18.083 1.00 . A A . 39 LYS HD2 1 1
10 21115 1 1 39 LYS HD3 H 3.270 -7.976 -18.244 1.00 . A A . 39 LYS HD3 1 1
10 21116 1 1 39 LYS HE2 H 3.620 -10.305 -18.778 1.00 . A A . 39 LYS HE2 1 1
10 21117 1 1 39 LYS HE3 H 2.010 -10.748 -18.246 1.00 . A A . 39 LYS HE3 1 1
10 21118 1 1 39 LYS HG2 H 3.410 -8.274 -15.996 1.00 . A A . 39 LYS HG2 1 1
10 21119 1 1 39 LYS HG3 H 3.071 -9.969 -16.284 1.00 . A A . 39 LYS HG3 1 1
10 21120 1 1 39 LYS HZ1 H 1.723 -10.600 -20.472 1.00 . A A . 39 LYS HZ1 1 1
10 21121 1 1 39 LYS HZ2 H 1.335 -9.063 -20.076 1.00 . A A . 39 LYS HZ2 1 1
10 21122 1 1 39 LYS HZ3 H 2.812 -9.400 -20.685 1.00 . A A . 39 LYS HZ3 1 1
10 21123 1 1 39 LYS N N 0.777 -11.145 -15.142 1.00 . A A . 39 LYS N 1 1
10 21124 1 1 39 LYS NZ N 2.073 -9.738 -20.103 1.00 . A A . 39 LYS NZ 1 1
10 21125 1 1 39 LYS O O -0.621 -10.231 -13.079 1.00 . A A . 39 LYS O 1 1
10 21126 1 1 40 CYS C C -1.573 -7.206 -12.404 1.00 . A A . 40 CYS C 1 1
10 21127 1 1 40 CYS CA C -0.282 -7.779 -11.814 1.00 . A A . 40 CYS CA 1 1
10 21128 1 1 40 CYS CB C 0.476 -6.741 -10.984 1.00 . A A . 40 CYS CB 1 1
10 21129 1 1 40 CYS H H 1.266 -7.685 -13.204 1.00 . A A . 40 CYS H 1 1
10 21130 1 1 40 CYS HA H -0.498 -8.624 -11.160 1.00 . A A . 40 CYS HA 1 1
10 21131 1 1 40 CYS HB2 H -0.179 -6.327 -10.217 1.00 . A A . 40 CYS HB2 1 1
10 21132 1 1 40 CYS HB3 H 1.310 -7.216 -10.466 1.00 . A A . 40 CYS HB3 1 1
10 21133 1 1 40 CYS HG H 2.381 -5.708 -11.945 1.00 . A A . 40 CYS HG 1 1
10 21134 1 1 40 CYS N N 0.529 -8.292 -12.904 1.00 . A A . 40 CYS N 1 1
10 21135 1 1 40 CYS O O -1.553 -6.592 -13.470 1.00 . A A . 40 CYS O 1 1
10 21136 1 1 40 CYS SG S 1.093 -5.402 -12.067 1.00 . A A . 40 CYS SG 1 1
10 21137 1 1 41 VAL C C -4.331 -5.691 -11.318 1.00 . A A . 41 VAL C 1 1
10 21138 1 1 41 VAL CA C -3.961 -6.939 -12.123 1.00 . A A . 41 VAL CA 1 1
10 21139 1 1 41 VAL CB C -5.002 -8.054 -12.012 1.00 . A A . 41 VAL CB 1 1
10 21140 1 1 41 VAL CG1 C -5.426 -8.265 -10.557 1.00 . A A . 41 VAL CG1 1 1
10 21141 1 1 41 VAL CG2 C -6.215 -7.761 -12.899 1.00 . A A . 41 VAL CG2 1 1
10 21142 1 1 41 VAL H H -2.671 -7.927 -10.819 1.00 . A A . 41 VAL H 1 1
10 21143 1 1 41 VAL HA H -3.870 -6.664 -13.174 1.00 . A A . 41 VAL HA 1 1
10 21144 1 1 41 VAL HB H -4.545 -8.978 -12.365 1.00 . A A . 41 VAL HB 1 1
10 21145 1 1 41 VAL HG11 H -5.891 -7.355 -10.178 1.00 . A A . 41 VAL HG11 1 1
10 21146 1 1 41 VAL HG12 H -6.140 -9.087 -10.502 1.00 . A A . 41 VAL HG12 1 1
10 21147 1 1 41 VAL HG13 H -4.550 -8.504 -9.954 1.00 . A A . 41 VAL HG13 1 1
10 21148 1 1 41 VAL HG21 H -7.111 -7.702 -12.282 1.00 . A A . 41 VAL HG21 1 1
10 21149 1 1 41 VAL HG22 H -6.066 -6.813 -13.415 1.00 . A A . 41 VAL HG22 1 1
10 21150 1 1 41 VAL HG23 H -6.330 -8.559 -13.631 1.00 . A A . 41 VAL HG23 1 1
10 21151 1 1 41 VAL N N -2.663 -7.426 -11.685 1.00 . A A . 41 VAL N 1 1
10 21152 1 1 41 VAL O O -4.104 -5.637 -10.111 1.00 . A A . 41 VAL O 1 1
10 21153 1 1 42 THR C C -6.724 -3.593 -10.844 1.00 . A A . 42 THR C 1 1
10 21154 1 1 42 THR CA C -5.299 -3.477 -11.386 1.00 . A A . 42 THR CA 1 1
10 21155 1 1 42 THR CB C -5.127 -2.348 -12.405 1.00 . A A . 42 THR CB 1 1
10 21156 1 1 42 THR CG2 C -5.465 -0.975 -11.822 1.00 . A A . 42 THR CG2 1 1
10 21157 1 1 42 THR H H -5.076 -4.771 -13.002 1.00 . A A . 42 THR H 1 1
10 21158 1 1 42 THR HA H -4.645 -3.298 -10.533 1.00 . A A . 42 THR HA 1 1
10 21159 1 1 42 THR HB H -5.711 -2.544 -13.305 1.00 . A A . 42 THR HB 1 1
10 21160 1 1 42 THR HG1 H -3.262 -1.908 -11.828 1.00 . A A . 42 THR HG1 1 1
10 21161 1 1 42 THR HG21 H -4.722 -0.706 -11.071 1.00 . A A . 42 THR HG21 1 1
10 21162 1 1 42 THR HG22 H -5.463 -0.231 -12.618 1.00 . A A . 42 THR HG22 1 1
10 21163 1 1 42 THR HG23 H -6.452 -1.010 -11.360 1.00 . A A . 42 THR HG23 1 1
10 21164 1 1 42 THR N N -4.895 -4.720 -12.020 1.00 . A A . 42 THR N 1 1
10 21165 1 1 42 THR O O -7.627 -4.038 -11.551 1.00 . A A . 42 THR O 1 1
10 21166 1 1 42 THR OG1 O -3.720 -2.293 -12.629 1.00 . A A . 42 THR OG1 1 1
10 21167 1 1 43 MET C C -8.933 -1.913 -9.114 1.00 . A A . 43 MET C 1 1
10 21168 1 1 43 MET CA C -8.183 -3.238 -8.948 1.00 . A A . 43 MET CA 1 1
10 21169 1 1 43 MET CB C -8.002 -3.539 -7.459 1.00 . A A . 43 MET CB 1 1
10 21170 1 1 43 MET CE C -9.736 -4.166 -5.040 1.00 . A A . 43 MET CE 1 1
10 21171 1 1 43 MET CG C -8.242 -5.020 -7.165 1.00 . A A . 43 MET CG 1 1
10 21172 1 1 43 MET H H -6.144 -2.823 -9.025 1.00 . A A . 43 MET H 1 1
10 21173 1 1 43 MET HA H -8.728 -4.037 -9.451 1.00 . A A . 43 MET HA 1 1
10 21174 1 1 43 MET HB2 H -6.996 -3.260 -7.148 1.00 . A A . 43 MET HB2 1 1
10 21175 1 1 43 MET HB3 H -8.695 -2.932 -6.874 1.00 . A A . 43 MET HB3 1 1
10 21176 1 1 43 MET HE1 H -10.084 -4.688 -4.150 1.00 . A A . 43 MET HE1 1 1
10 21177 1 1 43 MET HE2 H -8.696 -3.867 -4.904 1.00 . A A . 43 MET HE2 1 1
10 21178 1 1 43 MET HE3 H -10.349 -3.280 -5.204 1.00 . A A . 43 MET HE3 1 1
10 21179 1 1 43 MET HG2 H -8.155 -5.600 -8.085 1.00 . A A . 43 MET HG2 1 1
10 21180 1 1 43 MET HG3 H -7.479 -5.392 -6.481 1.00 . A A . 43 MET HG3 1 1
10 21181 1 1 43 MET N N -6.883 -3.185 -9.593 1.00 . A A . 43 MET N 1 1
10 21182 1 1 43 MET O O -10.021 -1.880 -9.686 1.00 . A A . 43 MET O 1 1
10 21183 1 1 43 MET SD S -9.863 -5.248 -6.453 1.00 . A A . 43 MET SD 1 1
10 21184 1 1 44 SER C C -7.828 1.538 -8.581 1.00 . A A . 44 SER C 1 1
10 21185 1 1 44 SER CA C -8.915 0.468 -8.689 1.00 . A A . 44 SER CA 1 1
10 21186 1 1 44 SER CB C -9.969 0.668 -7.598 1.00 . A A . 44 SER CB 1 1
10 21187 1 1 44 SER H H -7.435 -0.891 -8.141 1.00 . A A . 44 SER H 1 1
10 21188 1 1 44 SER HA H -9.394 0.506 -9.667 1.00 . A A . 44 SER HA 1 1
10 21189 1 1 44 SER HB2 H -10.364 -0.301 -7.294 1.00 . A A . 44 SER HB2 1 1
10 21190 1 1 44 SER HB3 H -9.502 1.112 -6.720 1.00 . A A . 44 SER HB3 1 1
10 21191 1 1 44 SER HG H -11.400 1.163 -8.907 1.00 . A A . 44 SER HG 1 1
10 21192 1 1 44 SER N N -8.320 -0.856 -8.605 1.00 . A A . 44 SER N 1 1
10 21193 1 1 44 SER O O -6.746 1.279 -8.056 1.00 . A A . 44 SER O 1 1
10 21194 1 1 44 SER OG O -11.039 1.500 -8.036 1.00 . A A . 44 SER OG 1 1
10 21195 1 1 45 SER C C -7.890 5.062 -8.439 1.00 . A A . 45 SER C 1 1
10 21196 1 1 45 SER CA C -7.219 3.830 -9.052 1.00 . A A . 45 SER CA 1 1
10 21197 1 1 45 SER CB C -6.696 4.153 -10.452 1.00 . A A . 45 SER CB 1 1
10 21198 1 1 45 SER H H -9.036 2.922 -9.510 1.00 . A A . 45 SER H 1 1
10 21199 1 1 45 SER HA H -6.393 3.494 -8.426 1.00 . A A . 45 SER HA 1 1
10 21200 1 1 45 SER HB2 H -6.843 3.290 -11.103 1.00 . A A . 45 SER HB2 1 1
10 21201 1 1 45 SER HB3 H -7.276 4.974 -10.877 1.00 . A A . 45 SER HB3 1 1
10 21202 1 1 45 SER HG H -4.915 4.290 -9.550 1.00 . A A . 45 SER HG 1 1
10 21203 1 1 45 SER N N -8.154 2.719 -9.086 1.00 . A A . 45 SER N 1 1
10 21204 1 1 45 SER O O -9.006 5.416 -8.815 1.00 . A A . 45 SER O 1 1
10 21205 1 1 45 SER OG O -5.316 4.507 -10.440 1.00 . A A . 45 SER OG 1 1
10 21206 1 1 46 ALA C C -6.527 7.775 -6.455 1.00 . A A . 46 ALA C 1 1
10 21207 1 1 46 ALA CA C -7.695 6.863 -6.838 1.00 . A A . 46 ALA CA 1 1
10 21208 1 1 46 ALA CB C -8.528 6.444 -5.625 1.00 . A A . 46 ALA CB 1 1
10 21209 1 1 46 ALA H H -6.274 5.385 -7.206 1.00 . A A . 46 ALA H 1 1
10 21210 1 1 46 ALA HA H -8.340 7.389 -7.542 1.00 . A A . 46 ALA HA 1 1
10 21211 1 1 46 ALA HB1 H -7.888 6.392 -4.744 1.00 . A A . 46 ALA HB1 1 1
10 21212 1 1 46 ALA HB2 H -9.318 7.176 -5.457 1.00 . A A . 46 ALA HB2 1 1
10 21213 1 1 46 ALA HB3 H -8.972 5.466 -5.810 1.00 . A A . 46 ALA HB3 1 1
10 21214 1 1 46 ALA N N -7.181 5.680 -7.506 1.00 . A A . 46 ALA N 1 1
10 21215 1 1 46 ALA O O -5.563 7.329 -5.836 1.00 . A A . 46 ALA O 1 1
10 21216 1 1 47 VAL C C -5.574 10.266 -5.038 1.00 . A A . 47 VAL C 1 1
10 21217 1 1 47 VAL CA C -5.619 10.015 -6.547 1.00 . A A . 47 VAL CA 1 1
10 21218 1 1 47 VAL CB C -5.860 11.290 -7.358 1.00 . A A . 47 VAL CB 1 1
10 21219 1 1 47 VAL CG1 C -4.973 12.432 -6.858 1.00 . A A . 47 VAL CG1 1 1
10 21220 1 1 47 VAL CG2 C -5.642 11.039 -8.851 1.00 . A A . 47 VAL CG2 1 1
10 21221 1 1 47 VAL H H -7.440 9.391 -7.344 1.00 . A A . 47 VAL H 1 1
10 21222 1 1 47 VAL HA H -4.665 9.591 -6.860 1.00 . A A . 47 VAL HA 1 1
10 21223 1 1 47 VAL HB H -6.899 11.586 -7.216 1.00 . A A . 47 VAL HB 1 1
10 21224 1 1 47 VAL HG11 H -5.148 12.591 -5.794 1.00 . A A . 47 VAL HG11 1 1
10 21225 1 1 47 VAL HG12 H -3.926 12.177 -7.020 1.00 . A A . 47 VAL HG12 1 1
10 21226 1 1 47 VAL HG13 H -5.213 13.344 -7.405 1.00 . A A . 47 VAL HG13 1 1
10 21227 1 1 47 VAL HG21 H -6.393 11.583 -9.424 1.00 . A A . 47 VAL HG21 1 1
10 21228 1 1 47 VAL HG22 H -4.648 11.383 -9.137 1.00 . A A . 47 VAL HG22 1 1
10 21229 1 1 47 VAL HG23 H -5.730 9.973 -9.057 1.00 . A A . 47 VAL HG23 1 1
10 21230 1 1 47 VAL N N -6.652 9.037 -6.841 1.00 . A A . 47 VAL N 1 1
10 21231 1 1 47 VAL O O -6.583 10.632 -4.436 1.00 . A A . 47 VAL O 1 1
10 21232 1 1 48 VAL C C -2.902 11.018 -2.807 1.00 . A A . 48 VAL C 1 1
10 21233 1 1 48 VAL CA C -4.207 10.257 -3.043 1.00 . A A . 48 VAL CA 1 1
10 21234 1 1 48 VAL CB C -4.254 8.911 -2.317 1.00 . A A . 48 VAL CB 1 1
10 21235 1 1 48 VAL CG1 C -5.312 7.992 -2.933 1.00 . A A . 48 VAL CG1 1 1
10 21236 1 1 48 VAL CG2 C -2.879 8.240 -2.316 1.00 . A A . 48 VAL CG2 1 1
10 21237 1 1 48 VAL H H -3.580 9.760 -4.967 1.00 . A A . 48 VAL H 1 1
10 21238 1 1 48 VAL HA H -5.038 10.864 -2.682 1.00 . A A . 48 VAL HA 1 1
10 21239 1 1 48 VAL HB H -4.536 9.098 -1.280 1.00 . A A . 48 VAL HB 1 1
10 21240 1 1 48 VAL HG11 H -5.669 7.293 -2.176 1.00 . A A . 48 VAL HG11 1 1
10 21241 1 1 48 VAL HG12 H -6.146 8.592 -3.297 1.00 . A A . 48 VAL HG12 1 1
10 21242 1 1 48 VAL HG13 H -4.873 7.437 -3.762 1.00 . A A . 48 VAL HG13 1 1
10 21243 1 1 48 VAL HG21 H -2.603 7.975 -3.336 1.00 . A A . 48 VAL HG21 1 1
10 21244 1 1 48 VAL HG22 H -2.139 8.929 -1.907 1.00 . A A . 48 VAL HG22 1 1
10 21245 1 1 48 VAL HG23 H -2.914 7.339 -1.703 1.00 . A A . 48 VAL HG23 1 1
10 21246 1 1 48 VAL N N -4.396 10.058 -4.470 1.00 . A A . 48 VAL N 1 1
10 21247 1 1 48 VAL O O -2.069 11.124 -3.706 1.00 . A A . 48 VAL O 1 1
10 21248 1 1 49 GLN C C -0.769 11.515 -0.171 1.00 . A A . 49 GLN C 1 1
10 21249 1 1 49 GLN CA C -1.573 12.279 -1.227 1.00 . A A . 49 GLN CA 1 1
10 21250 1 1 49 GLN CB C -1.937 13.680 -0.731 1.00 . A A . 49 GLN CB 1 1
10 21251 1 1 49 GLN CD C -3.384 15.700 -1.159 1.00 . A A . 49 GLN CD 1 1
10 21252 1 1 49 GLN CG C -2.811 14.412 -1.752 1.00 . A A . 49 GLN CG 1 1
10 21253 1 1 49 GLN H H -3.445 11.439 -0.866 1.00 . A A . 49 GLN H 1 1
10 21254 1 1 49 GLN HA H -0.991 12.364 -2.144 1.00 . A A . 49 GLN HA 1 1
10 21255 1 1 49 GLN HB2 H -2.465 13.607 0.219 1.00 . A A . 49 GLN HB2 1 1
10 21256 1 1 49 GLN HB3 H -1.028 14.252 -0.548 1.00 . A A . 49 GLN HB3 1 1
10 21257 1 1 49 GLN HE21 H -4.751 15.723 -2.650 1.00 . A A . 49 GLN HE21 1 1
10 21258 1 1 49 GLN HE22 H -4.863 17.034 -1.524 1.00 . A A . 49 GLN HE22 1 1
10 21259 1 1 49 GLN HG2 H -2.221 14.647 -2.638 1.00 . A A . 49 GLN HG2 1 1
10 21260 1 1 49 GLN HG3 H -3.623 13.761 -2.074 1.00 . A A . 49 GLN HG3 1 1
10 21261 1 1 49 GLN N N -2.763 11.530 -1.593 1.00 . A A . 49 GLN N 1 1
10 21262 1 1 49 GLN NE2 N -4.418 16.193 -1.834 1.00 . A A . 49 GLN NE2 1 1
10 21263 1 1 49 GLN O O -1.268 11.248 0.920 1.00 . A A . 49 GLN O 1 1
10 21264 1 1 49 GLN OE1 O -2.918 16.213 -0.154 1.00 . A A . 49 GLN OE1 1 1
10 21265 1 1 50 LEU C C 1.927 11.431 1.393 1.00 . A A . 50 LEU C 1 1
10 21266 1 1 50 LEU CA C 1.340 10.460 0.366 1.00 . A A . 50 LEU CA 1 1
10 21267 1 1 50 LEU CB C 2.397 9.686 -0.423 1.00 . A A . 50 LEU CB 1 1
10 21268 1 1 50 LEU CD1 C 3.705 8.970 1.611 1.00 . A A . 50 LEU CD1 1 1
10 21269 1 1 50 LEU CD2 C 2.047 7.380 0.535 1.00 . A A . 50 LEU CD2 1 1
10 21270 1 1 50 LEU CG C 3.052 8.511 0.306 1.00 . A A . 50 LEU CG 1 1
10 21271 1 1 50 LEU H H 0.860 11.408 -1.425 1.00 . A A . 50 LEU H 1 1
10 21272 1 1 50 LEU HA H 0.730 9.726 0.894 1.00 . A A . 50 LEU HA 1 1
10 21273 1 1 50 LEU HB2 H 1.936 9.310 -1.337 1.00 . A A . 50 LEU HB2 1 1
10 21274 1 1 50 LEU HB3 H 3.179 10.383 -0.723 1.00 . A A . 50 LEU HB3 1 1
10 21275 1 1 50 LEU HD11 H 4.246 9.901 1.439 1.00 . A A . 50 LEU HD11 1 1
10 21276 1 1 50 LEU HD12 H 2.934 9.132 2.366 1.00 . A A . 50 LEU HD12 1 1
10 21277 1 1 50 LEU HD13 H 4.399 8.205 1.958 1.00 . A A . 50 LEU HD13 1 1
10 21278 1 1 50 LEU HD21 H 2.167 6.986 1.545 1.00 . A A . 50 LEU HD21 1 1
10 21279 1 1 50 LEU HD22 H 1.034 7.762 0.412 1.00 . A A . 50 LEU HD22 1 1
10 21280 1 1 50 LEU HD23 H 2.224 6.584 -0.189 1.00 . A A . 50 LEU HD23 1 1
10 21281 1 1 50 LEU HG H 3.844 8.114 -0.329 1.00 . A A . 50 LEU HG 1 1
10 21282 1 1 50 LEU N N 0.462 11.187 -0.536 1.00 . A A . 50 LEU N 1 1
10 21283 1 1 50 LEU O O 2.586 12.403 1.027 1.00 . A A . 50 LEU O 1 1
10 21284 1 1 51 TYR C C 2.852 11.126 4.810 1.00 . A A . 51 TYR C 1 1
10 21285 1 1 51 TYR CA C 2.159 11.970 3.739 1.00 . A A . 51 TYR CA 1 1
10 21286 1 1 51 TYR CB C 0.928 12.639 4.352 1.00 . A A . 51 TYR CB 1 1
10 21287 1 1 51 TYR CD1 C 1.079 15.135 4.020 1.00 . A A . 51 TYR CD1 1 1
10 21288 1 1 51 TYR CD2 C -0.438 13.899 2.646 1.00 . A A . 51 TYR CD2 1 1
10 21289 1 1 51 TYR CE1 C 0.684 16.352 3.359 1.00 . A A . 51 TYR CE1 1 1
10 21290 1 1 51 TYR CE2 C -0.832 15.115 1.986 1.00 . A A . 51 TYR CE2 1 1
10 21291 1 1 51 TYR CG C 0.509 13.933 3.650 1.00 . A A . 51 TYR CG 1 1
10 21292 1 1 51 TYR CZ C -0.251 16.283 2.375 1.00 . A A . 51 TYR CZ 1 1
10 21293 1 1 51 TYR H H 1.128 10.343 2.947 1.00 . A A . 51 TYR H 1 1
10 21294 1 1 51 TYR HA H 2.880 12.673 3.320 1.00 . A A . 51 TYR HA 1 1
10 21295 1 1 51 TYR HB2 H 0.094 11.938 4.325 1.00 . A A . 51 TYR HB2 1 1
10 21296 1 1 51 TYR HB3 H 1.128 12.857 5.400 1.00 . A A . 51 TYR HB3 1 1
10 21297 1 1 51 TYR HD1 H 1.827 15.162 4.812 1.00 . A A . 51 TYR HD1 1 1
10 21298 1 1 51 TYR HD2 H -0.888 12.949 2.354 1.00 . A A . 51 TYR HD2 1 1
10 21299 1 1 51 TYR HE1 H 1.126 17.307 3.642 1.00 . A A . 51 TYR HE1 1 1
10 21300 1 1 51 TYR HE2 H -1.579 15.103 1.192 1.00 . A A . 51 TYR HE2 1 1
10 21301 1 1 51 TYR HH H -1.268 17.939 2.323 1.00 . A A . 51 TYR HH 1 1
10 21302 1 1 51 TYR N N 1.665 11.135 2.657 1.00 . A A . 51 TYR N 1 1
10 21303 1 1 51 TYR O O 2.584 9.932 4.936 1.00 . A A . 51 TYR O 1 1
10 21304 1 1 51 TYR OH O -0.624 17.432 1.751 1.00 . A A . 51 TYR OH 1 1
10 21305 1 1 52 ALA C C 4.267 11.860 7.929 1.00 . A A . 52 ALA C 1 1
10 21306 1 1 52 ALA CA C 4.464 11.104 6.614 1.00 . A A . 52 ALA CA 1 1
10 21307 1 1 52 ALA CB C 5.938 10.990 6.220 1.00 . A A . 52 ALA CB 1 1
10 21308 1 1 52 ALA H H 3.943 12.750 5.449 1.00 . A A . 52 ALA H 1 1
10 21309 1 1 52 ALA HA H 4.050 10.100 6.717 1.00 . A A . 52 ALA HA 1 1
10 21310 1 1 52 ALA HB1 H 6.525 11.701 6.802 1.00 . A A . 52 ALA HB1 1 1
10 21311 1 1 52 ALA HB2 H 6.291 9.978 6.421 1.00 . A A . 52 ALA HB2 1 1
10 21312 1 1 52 ALA HB3 H 6.049 11.210 5.159 1.00 . A A . 52 ALA HB3 1 1
10 21313 1 1 52 ALA N N 3.731 11.779 5.557 1.00 . A A . 52 ALA N 1 1
10 21314 1 1 52 ALA O O 4.418 13.080 7.976 1.00 . A A . 52 ALA O 1 1
10 21315 1 1 53 ALA C C 5.066 11.889 10.973 1.00 . A A . 53 ALA C 1 1
10 21316 1 1 53 ALA CA C 3.718 11.690 10.278 1.00 . A A . 53 ALA CA 1 1
10 21317 1 1 53 ALA CB C 2.773 10.797 11.084 1.00 . A A . 53 ALA CB 1 1
10 21318 1 1 53 ALA H H 3.815 10.114 8.919 1.00 . A A . 53 ALA H 1 1
10 21319 1 1 53 ALA HA H 3.245 12.661 10.134 1.00 . A A . 53 ALA HA 1 1
10 21320 1 1 53 ALA HB1 H 2.858 9.767 10.734 1.00 . A A . 53 ALA HB1 1 1
10 21321 1 1 53 ALA HB2 H 3.041 10.844 12.140 1.00 . A A . 53 ALA HB2 1 1
10 21322 1 1 53 ALA HB3 H 1.747 11.141 10.953 1.00 . A A . 53 ALA HB3 1 1
10 21323 1 1 53 ALA N N 3.936 11.105 8.966 1.00 . A A . 53 ALA N 1 1
10 21324 1 1 53 ALA O O 5.540 11.003 11.681 1.00 . A A . 53 ALA O 1 1
10 21325 1 1 54 ASP C C 7.092 14.907 11.389 1.00 . A A . 54 ASP C 1 1
10 21326 1 1 54 ASP CA C 6.929 13.387 11.342 1.00 . A A . 54 ASP CA 1 1
10 21327 1 1 54 ASP CB C 8.082 12.813 10.515 1.00 . A A . 54 ASP CB 1 1
10 21328 1 1 54 ASP CG C 9.077 11.958 11.301 1.00 . A A . 54 ASP CG 1 1
10 21329 1 1 54 ASP H H 5.252 13.775 10.169 1.00 . A A . 54 ASP H 1 1
10 21330 1 1 54 ASP HA H 6.906 12.939 12.335 1.00 . A A . 54 ASP HA 1 1
10 21331 1 1 54 ASP HB2 H 7.666 12.211 9.709 1.00 . A A . 54 ASP HB2 1 1
10 21332 1 1 54 ASP HB3 H 8.621 13.638 10.051 1.00 . A A . 54 ASP HB3 1 1
10 21333 1 1 54 ASP N N 5.644 13.059 10.747 1.00 . A A . 54 ASP N 1 1
10 21334 1 1 54 ASP O O 6.164 15.645 11.060 1.00 . A A . 54 ASP O 1 1
10 21335 1 1 54 ASP OD1 O 9.832 12.554 12.100 1.00 . A A . 54 ASP OD1 1 1
10 21336 1 1 54 ASP OD2 O 9.062 10.727 11.085 1.00 . A A . 54 ASP OD2 1 1
10 21337 1 1 55 ARG C C 7.673 17.412 12.940 1.00 . A A . 55 ARG C 1 1
10 21338 1 1 55 ARG CA C 8.574 16.750 11.896 1.00 . A A . 55 ARG CA 1 1
10 21339 1 1 55 ARG CB C 8.376 17.445 10.548 1.00 . A A . 55 ARG CB 1 1
10 21340 1 1 55 ARG CD C 9.860 18.580 8.854 1.00 . A A . 55 ARG CD 1 1
10 21341 1 1 55 ARG CG C 9.441 18.521 10.323 1.00 . A A . 55 ARG CG 1 1
10 21342 1 1 55 ARG CZ C 10.045 20.354 7.114 1.00 . A A . 55 ARG CZ 1 1
10 21343 1 1 55 ARG H H 9.027 14.725 12.068 1.00 . A A . 55 ARG H 1 1
10 21344 1 1 55 ARG HA H 9.621 16.797 12.195 1.00 . A A . 55 ARG HA 1 1
10 21345 1 1 55 ARG HB2 H 8.423 16.710 9.745 1.00 . A A . 55 ARG HB2 1 1
10 21346 1 1 55 ARG HB3 H 7.384 17.896 10.508 1.00 . A A . 55 ARG HB3 1 1
10 21347 1 1 55 ARG HD2 H 10.917 18.331 8.758 1.00 . A A . 55 ARG HD2 1 1
10 21348 1 1 55 ARG HD3 H 9.305 17.838 8.278 1.00 . A A . 55 ARG HD3 1 1
10 21349 1 1 55 ARG HE H 9.078 20.571 8.866 1.00 . A A . 55 ARG HE 1 1
10 21350 1 1 55 ARG HG2 H 9.052 19.492 10.634 1.00 . A A . 55 ARG HG2 1 1
10 21351 1 1 55 ARG HG3 H 10.310 18.313 10.946 1.00 . A A . 55 ARG HG3 1 1
10 21352 1 1 55 ARG HH11 H 10.965 18.604 6.641 1.00 . A A . 55 ARG HH11 1 1
10 21353 1 1 55 ARG HH12 H 11.085 19.848 5.442 1.00 . A A . 55 ARG HH12 1 1
10 21354 1 1 55 ARG HH21 H 9.237 22.213 7.284 1.00 . A A . 55 ARG HH21 1 1
10 21355 1 1 55 ARG HH22 H 10.094 21.914 5.810 1.00 . A A . 55 ARG HH22 1 1
10 21356 1 1 55 ARG N N 8.277 15.331 11.801 1.00 . A A . 55 ARG N 1 1
10 21357 1 1 55 ARG NE N 9.608 19.932 8.309 1.00 . A A . 55 ARG NE 1 1
10 21358 1 1 55 ARG NH1 N 10.758 19.533 6.333 1.00 . A A . 55 ARG NH1 1 1
10 21359 1 1 55 ARG NH2 N 9.769 21.599 6.702 1.00 . A A . 55 ARG NH2 1 1
10 21360 1 1 55 ARG O O 6.795 18.203 12.596 1.00 . A A . 55 ARG O 1 1
10 21361 1 1 56 ASN C C 5.726 17.039 15.246 1.00 . A A . 56 ASN C 1 1
10 21362 1 1 56 ASN CA C 7.142 17.615 15.291 1.00 . A A . 56 ASN CA 1 1
10 21363 1 1 56 ASN CB C 7.036 19.137 15.182 1.00 . A A . 56 ASN CB 1 1
10 21364 1 1 56 ASN CG C 7.584 19.817 16.439 1.00 . A A . 56 ASN CG 1 1
10 21365 1 1 56 ASN H H 8.635 16.420 14.466 1.00 . A A . 56 ASN H 1 1
10 21366 1 1 56 ASN HA H 7.679 17.330 16.195 1.00 . A A . 56 ASN HA 1 1
10 21367 1 1 56 ASN HB2 H 7.588 19.483 14.307 1.00 . A A . 56 ASN HB2 1 1
10 21368 1 1 56 ASN HB3 H 5.995 19.424 15.034 1.00 . A A . 56 ASN HB3 1 1
10 21369 1 1 56 ASN HD21 H 8.442 21.215 15.251 1.00 . A A . 56 ASN HD21 1 1
10 21370 1 1 56 ASN HD22 H 8.704 21.424 16.951 1.00 . A A . 56 ASN HD22 1 1
10 21371 1 1 56 ASN N N 7.920 17.065 14.194 1.00 . A A . 56 ASN N 1 1
10 21372 1 1 56 ASN ND2 N 8.303 20.909 16.194 1.00 . A A . 56 ASN ND2 1 1
10 21373 1 1 56 ASN O O 4.778 17.675 15.701 1.00 . A A . 56 ASN O 1 1
10 21374 1 1 56 ASN OD1 O 7.369 19.379 17.557 1.00 . A A . 56 ASN OD1 1 1
10 21375 1 1 57 CYS C C 3.461 15.976 13.625 1.00 . A A . 57 CYS C 1 1
10 21376 1 1 57 CYS CA C 4.342 15.170 14.580 1.00 . A A . 57 CYS CA 1 1
10 21377 1 1 57 CYS CB C 3.680 14.984 15.947 1.00 . A A . 57 CYS CB 1 1
10 21378 1 1 57 CYS H H 6.403 15.328 14.323 1.00 . A A . 57 CYS H 1 1
10 21379 1 1 57 CYS HA H 4.541 14.176 14.179 1.00 . A A . 57 CYS HA 1 1
10 21380 1 1 57 CYS HB2 H 3.934 15.821 16.599 1.00 . A A . 57 CYS HB2 1 1
10 21381 1 1 57 CYS HB3 H 2.596 14.983 15.838 1.00 . A A . 57 CYS HB3 1 1
10 21382 1 1 57 CYS HG H 5.359 13.309 16.000 1.00 . A A . 57 CYS HG 1 1
10 21383 1 1 57 CYS N N 5.627 15.840 14.691 1.00 . A A . 57 CYS N 1 1
10 21384 1 1 57 CYS O O 2.458 16.555 14.038 1.00 . A A . 57 CYS O 1 1
10 21385 1 1 57 CYS SG S 4.235 13.413 16.703 1.00 . A A . 57 CYS SG 1 1
10 21386 1 1 58 MET C C 3.256 16.031 9.982 1.00 . A A . 58 MET C 1 1
10 21387 1 1 58 MET CA C 3.128 16.715 11.345 1.00 . A A . 58 MET CA 1 1
10 21388 1 1 58 MET CB C 3.659 18.146 11.251 1.00 . A A . 58 MET CB 1 1
10 21389 1 1 58 MET CE C 1.548 20.676 9.837 1.00 . A A . 58 MET CE 1 1
10 21390 1 1 58 MET CG C 2.649 19.145 11.817 1.00 . A A . 58 MET CG 1 1
10 21391 1 1 58 MET H H 4.684 15.515 12.035 1.00 . A A . 58 MET H 1 1
10 21392 1 1 58 MET HA H 2.088 16.698 11.672 1.00 . A A . 58 MET HA 1 1
10 21393 1 1 58 MET HB2 H 4.600 18.225 11.796 1.00 . A A . 58 MET HB2 1 1
10 21394 1 1 58 MET HB3 H 3.873 18.390 10.211 1.00 . A A . 58 MET HB3 1 1
10 21395 1 1 58 MET HE1 H 1.925 21.451 10.504 1.00 . A A . 58 MET HE1 1 1
10 21396 1 1 58 MET HE2 H 2.297 20.454 9.078 1.00 . A A . 58 MET HE2 1 1
10 21397 1 1 58 MET HE3 H 0.634 21.024 9.355 1.00 . A A . 58 MET HE3 1 1
10 21398 1 1 58 MET HG2 H 2.369 18.857 12.831 1.00 . A A . 58 MET HG2 1 1
10 21399 1 1 58 MET HG3 H 3.100 20.135 11.880 1.00 . A A . 58 MET HG3 1 1
10 21400 1 1 58 MET N N 3.867 15.988 12.364 1.00 . A A . 58 MET N 1 1
10 21401 1 1 58 MET O O 4.364 15.819 9.492 1.00 . A A . 58 MET O 1 1
10 21402 1 1 58 MET SD S 1.198 19.200 10.779 1.00 . A A . 58 MET SD 1 1
10 21403 1 1 59 TRP C C 2.987 15.834 7.165 1.00 . A A . 59 TRP C 1 1
10 21404 1 1 59 TRP CA C 2.076 15.050 8.112 1.00 . A A . 59 TRP CA 1 1
10 21405 1 1 59 TRP CB C 0.641 14.924 7.595 1.00 . A A . 59 TRP CB 1 1
10 21406 1 1 59 TRP CD1 C -1.305 15.067 9.284 1.00 . A A . 59 TRP CD1 1 1
10 21407 1 1 59 TRP CD2 C -0.443 13.033 9.112 1.00 . A A . 59 TRP CD2 1 1
10 21408 1 1 59 TRP CE2 C -1.464 12.972 10.039 1.00 . A A . 59 TRP CE2 1 1
10 21409 1 1 59 TRP CE3 C 0.310 11.894 8.776 1.00 . A A . 59 TRP CE3 1 1
10 21410 1 1 59 TRP CG C -0.349 14.390 8.632 1.00 . A A . 59 TRP CG 1 1
10 21411 1 1 59 TRP CH2 C -1.089 10.648 10.385 1.00 . A A . 59 TRP CH2 1 1
10 21412 1 1 59 TRP CZ2 C -1.826 11.794 10.705 1.00 . A A . 59 TRP CZ2 1 1
10 21413 1 1 59 TRP CZ3 C -0.063 10.725 9.450 1.00 . A A . 59 TRP CZ3 1 1
10 21414 1 1 59 TRP H H 1.210 15.881 9.815 1.00 . A A . 59 TRP H 1 1
10 21415 1 1 59 TRP HA H 2.457 14.037 8.242 1.00 . A A . 59 TRP HA 1 1
10 21416 1 1 59 TRP HB2 H 0.302 15.902 7.253 1.00 . A A . 59 TRP HB2 1 1
10 21417 1 1 59 TRP HB3 H 0.636 14.263 6.729 1.00 . A A . 59 TRP HB3 1 1
10 21418 1 1 59 TRP HD1 H -1.504 16.130 9.150 1.00 . A A . 59 TRP HD1 1 1
10 21419 1 1 59 TRP HE1 H -2.830 14.546 10.792 1.00 . A A . 59 TRP HE1 1 1
10 21420 1 1 59 TRP HE3 H 1.122 11.917 8.049 1.00 . A A . 59 TRP HE3 1 1
10 21421 1 1 59 TRP HH2 H -1.320 9.697 10.867 1.00 . A A . 59 TRP HH2 1 1
10 21422 1 1 59 TRP HZ2 H -2.637 11.772 11.432 1.00 . A A . 59 TRP HZ2 1 1
10 21423 1 1 59 TRP HZ3 H 0.488 9.813 9.227 1.00 . A A . 59 TRP HZ3 1 1
10 21424 1 1 59 TRP N N 2.106 15.705 9.409 1.00 . A A . 59 TRP N 1 1
10 21425 1 1 59 TRP NE1 N -2.005 14.247 10.146 1.00 . A A . 59 TRP NE1 1 1
10 21426 1 1 59 TRP O O 2.808 17.037 6.981 1.00 . A A . 59 TRP O 1 1
10 21427 1 1 60 SER C C 4.656 15.192 4.253 1.00 . A A . 60 SER C 1 1
10 21428 1 1 60 SER CA C 4.881 15.735 5.665 1.00 . A A . 60 SER CA 1 1
10 21429 1 1 60 SER CB C 6.326 15.489 6.104 1.00 . A A . 60 SER CB 1 1
10 21430 1 1 60 SER H H 4.081 14.142 6.744 1.00 . A A . 60 SER H 1 1
10 21431 1 1 60 SER HA H 4.667 16.802 5.704 1.00 . A A . 60 SER HA 1 1
10 21432 1 1 60 SER HB2 H 6.427 14.465 6.462 1.00 . A A . 60 SER HB2 1 1
10 21433 1 1 60 SER HB3 H 6.989 15.594 5.244 1.00 . A A . 60 SER HB3 1 1
10 21434 1 1 60 SER HG H 7.729 16.484 7.128 1.00 . A A . 60 SER HG 1 1
10 21435 1 1 60 SER N N 3.942 15.120 6.589 1.00 . A A . 60 SER N 1 1
10 21436 1 1 60 SER O O 4.967 14.035 3.971 1.00 . A A . 60 SER O 1 1
10 21437 1 1 60 SER OG O 6.733 16.391 7.129 1.00 . A A . 60 SER OG 1 1
10 21438 1 1 61 LYS C C 5.136 15.167 1.377 1.00 . A A . 61 LYS C 1 1
10 21439 1 1 61 LYS CA C 3.846 15.673 2.025 1.00 . A A . 61 LYS CA 1 1
10 21440 1 1 61 LYS CB C 3.191 16.831 1.270 1.00 . A A . 61 LYS CB 1 1
10 21441 1 1 61 LYS CD C 2.145 17.526 -0.918 1.00 . A A . 61 LYS CD 1 1
10 21442 1 1 61 LYS CE C 2.951 18.357 -1.918 1.00 . A A . 61 LYS CE 1 1
10 21443 1 1 61 LYS CG C 3.035 16.497 -0.215 1.00 . A A . 61 LYS CG 1 1
10 21444 1 1 61 LYS H H 3.866 16.990 3.639 1.00 . A A . 61 LYS H 1 1
10 21445 1 1 61 LYS HA H 3.127 14.855 2.047 1.00 . A A . 61 LYS HA 1 1
10 21446 1 1 61 LYS HB2 H 2.214 17.047 1.702 1.00 . A A . 61 LYS HB2 1 1
10 21447 1 1 61 LYS HB3 H 3.795 17.732 1.382 1.00 . A A . 61 LYS HB3 1 1
10 21448 1 1 61 LYS HD2 H 1.332 17.016 -1.435 1.00 . A A . 61 LYS HD2 1 1
10 21449 1 1 61 LYS HD3 H 1.688 18.183 -0.177 1.00 . A A . 61 LYS HD3 1 1
10 21450 1 1 61 LYS HE2 H 2.553 19.371 -1.961 1.00 . A A . 61 LYS HE2 1 1
10 21451 1 1 61 LYS HE3 H 3.986 18.434 -1.583 1.00 . A A . 61 LYS HE3 1 1
10 21452 1 1 61 LYS HG2 H 4.015 16.475 -0.692 1.00 . A A . 61 LYS HG2 1 1
10 21453 1 1 61 LYS HG3 H 2.603 15.503 -0.325 1.00 . A A . 61 LYS HG3 1 1
10 21454 1 1 61 LYS HZ1 H 3.445 18.287 -3.899 1.00 . A A . 61 LYS HZ1 1 1
10 21455 1 1 61 LYS HZ2 H 3.274 16.813 -3.217 1.00 . A A . 61 LYS HZ2 1 1
10 21456 1 1 61 LYS HZ3 H 1.954 17.705 -3.578 1.00 . A A . 61 LYS HZ3 1 1
10 21457 1 1 61 LYS N N 4.116 16.052 3.401 1.00 . A A . 61 LYS N 1 1
10 21458 1 1 61 LYS NZ N 2.902 17.740 -3.262 1.00 . A A . 61 LYS NZ 1 1
10 21459 1 1 61 LYS O O 6.195 15.771 1.540 1.00 . A A . 61 LYS O 1 1
10 21460 1 1 62 LYS C C 5.990 13.644 -1.531 1.00 . A A . 62 LYS C 1 1
10 21461 1 1 62 LYS CA C 6.147 13.471 -0.019 1.00 . A A . 62 LYS CA 1 1
10 21462 1 1 62 LYS CB C 6.331 12.015 0.418 1.00 . A A . 62 LYS CB 1 1
10 21463 1 1 62 LYS CD C 8.020 10.311 1.194 1.00 . A A . 62 LYS CD 1 1
10 21464 1 1 62 LYS CE C 7.686 9.813 2.602 1.00 . A A . 62 LYS CE 1 1
10 21465 1 1 62 LYS CG C 7.707 11.802 1.051 1.00 . A A . 62 LYS CG 1 1
10 21466 1 1 62 LYS H H 4.140 13.579 0.527 1.00 . A A . 62 LYS H 1 1
10 21467 1 1 62 LYS HA H 7.035 14.017 0.301 1.00 . A A . 62 LYS HA 1 1
10 21468 1 1 62 LYS HB2 H 5.552 11.745 1.131 1.00 . A A . 62 LYS HB2 1 1
10 21469 1 1 62 LYS HB3 H 6.216 11.357 -0.443 1.00 . A A . 62 LYS HB3 1 1
10 21470 1 1 62 LYS HD2 H 7.448 9.745 0.459 1.00 . A A . 62 LYS HD2 1 1
10 21471 1 1 62 LYS HD3 H 9.074 10.135 0.982 1.00 . A A . 62 LYS HD3 1 1
10 21472 1 1 62 LYS HE2 H 7.279 10.631 3.196 1.00 . A A . 62 LYS HE2 1 1
10 21473 1 1 62 LYS HE3 H 6.915 9.044 2.548 1.00 . A A . 62 LYS HE3 1 1
10 21474 1 1 62 LYS HG2 H 8.471 12.280 0.439 1.00 . A A . 62 LYS HG2 1 1
10 21475 1 1 62 LYS HG3 H 7.739 12.279 2.031 1.00 . A A . 62 LYS HG3 1 1
10 21476 1 1 62 LYS HZ1 H 8.663 8.964 4.183 1.00 . A A . 62 LYS HZ1 1 1
10 21477 1 1 62 LYS HZ2 H 9.240 8.493 2.730 1.00 . A A . 62 LYS HZ2 1 1
10 21478 1 1 62 LYS HZ3 H 9.597 9.978 3.308 1.00 . A A . 62 LYS HZ3 1 1
10 21479 1 1 62 LYS N N 5.006 14.064 0.654 1.00 . A A . 62 LYS N 1 1
10 21480 1 1 62 LYS NZ N 8.894 9.268 3.258 1.00 . A A . 62 LYS NZ 1 1
10 21481 1 1 62 LYS O O 6.953 13.959 -2.227 1.00 . A A . 62 LYS O 1 1
10 21482 1 1 63 CYS C C 3.166 12.813 -3.697 1.00 . A A . 63 CYS C 1 1
10 21483 1 1 63 CYS CA C 4.470 13.559 -3.410 1.00 . A A . 63 CYS CA 1 1
10 21484 1 1 63 CYS CB C 5.623 13.048 -4.278 1.00 . A A . 63 CYS CB 1 1
10 21485 1 1 63 CYS H H 3.989 13.175 -1.420 1.00 . A A . 63 CYS H 1 1
10 21486 1 1 63 CYS HA H 4.359 14.624 -3.612 1.00 . A A . 63 CYS HA 1 1
10 21487 1 1 63 CYS HB2 H 6.276 12.405 -3.688 1.00 . A A . 63 CYS HB2 1 1
10 21488 1 1 63 CYS HB3 H 5.232 12.442 -5.096 1.00 . A A . 63 CYS HB3 1 1
10 21489 1 1 63 CYS HG H 6.818 13.914 -6.135 1.00 . A A . 63 CYS HG 1 1
10 21490 1 1 63 CYS N N 4.766 13.431 -1.993 1.00 . A A . 63 CYS N 1 1
10 21491 1 1 63 CYS O O 3.102 11.591 -3.565 1.00 . A A . 63 CYS O 1 1
10 21492 1 1 63 CYS SG S 6.574 14.461 -4.948 1.00 . A A . 63 CYS SG 1 1
10 21493 1 1 64 SER C C 0.714 12.810 -5.902 1.00 . A A . 64 SER C 1 1
10 21494 1 1 64 SER CA C 0.857 13.006 -4.392 1.00 . A A . 64 SER CA 1 1
10 21495 1 1 64 SER CB C -0.274 13.889 -3.862 1.00 . A A . 64 SER CB 1 1
10 21496 1 1 64 SER H H 2.216 14.571 -4.190 1.00 . A A . 64 SER H 1 1
10 21497 1 1 64 SER HA H 0.837 12.044 -3.879 1.00 . A A . 64 SER HA 1 1
10 21498 1 1 64 SER HB2 H -0.392 14.757 -4.512 1.00 . A A . 64 SER HB2 1 1
10 21499 1 1 64 SER HB3 H -1.213 13.336 -3.896 1.00 . A A . 64 SER HB3 1 1
10 21500 1 1 64 SER HG H -0.050 15.326 -2.488 1.00 . A A . 64 SER HG 1 1
10 21501 1 1 64 SER N N 2.156 13.579 -4.086 1.00 . A A . 64 SER N 1 1
10 21502 1 1 64 SER O O 1.548 13.282 -6.675 1.00 . A A . 64 SER O 1 1
10 21503 1 1 64 SER OG O -0.030 14.327 -2.529 1.00 . A A . 64 SER OG 1 1
10 21504 1 1 65 GLY C C -1.669 10.760 -7.849 1.00 . A A . 65 GLY C 1 1
10 21505 1 1 65 GLY CA C -0.609 11.851 -7.685 1.00 . A A . 65 GLY CA 1 1
10 21506 1 1 65 GLY H H -1.021 11.733 -5.646 1.00 . A A . 65 GLY H 1 1
10 21507 1 1 65 GLY HA2 H -0.945 12.765 -8.173 1.00 . A A . 65 GLY HA2 1 1
10 21508 1 1 65 GLY HA3 H 0.313 11.544 -8.179 1.00 . A A . 65 GLY HA3 1 1
10 21509 1 1 65 GLY N N -0.347 12.114 -6.281 1.00 . A A . 65 GLY N 1 1
10 21510 1 1 65 GLY O O -2.479 10.534 -6.951 1.00 . A A . 65 GLY O 1 1
10 21511 1 1 66 VAL C C -2.004 7.713 -8.822 1.00 . A A . 66 VAL C 1 1
10 21512 1 1 66 VAL CA C -2.577 9.048 -9.298 1.00 . A A . 66 VAL CA 1 1
10 21513 1 1 66 VAL CB C -2.922 9.053 -10.789 1.00 . A A . 66 VAL CB 1 1
10 21514 1 1 66 VAL CG1 C -4.277 8.388 -11.041 1.00 . A A . 66 VAL CG1 1 1
10 21515 1 1 66 VAL CG2 C -2.895 10.474 -11.354 1.00 . A A . 66 VAL CG2 1 1
10 21516 1 1 66 VAL H H -0.969 10.299 -9.730 1.00 . A A . 66 VAL H 1 1
10 21517 1 1 66 VAL HA H -3.490 9.258 -8.741 1.00 . A A . 66 VAL HA 1 1
10 21518 1 1 66 VAL HB H -2.161 8.471 -11.310 1.00 . A A . 66 VAL HB 1 1
10 21519 1 1 66 VAL HG11 H -4.124 7.414 -11.503 1.00 . A A . 66 VAL HG11 1 1
10 21520 1 1 66 VAL HG12 H -4.802 8.262 -10.093 1.00 . A A . 66 VAL HG12 1 1
10 21521 1 1 66 VAL HG13 H -4.872 9.017 -11.704 1.00 . A A . 66 VAL HG13 1 1
10 21522 1 1 66 VAL HG21 H -1.929 10.661 -11.823 1.00 . A A . 66 VAL HG21 1 1
10 21523 1 1 66 VAL HG22 H -3.686 10.586 -12.095 1.00 . A A . 66 VAL HG22 1 1
10 21524 1 1 66 VAL HG23 H -3.050 11.190 -10.546 1.00 . A A . 66 VAL HG23 1 1
10 21525 1 1 66 VAL N N -1.630 10.110 -9.004 1.00 . A A . 66 VAL N 1 1
10 21526 1 1 66 VAL O O -0.948 7.284 -9.288 1.00 . A A . 66 VAL O 1 1
10 21527 1 1 67 ALA C C -3.264 4.721 -7.818 1.00 . A A . 67 ALA C 1 1
10 21528 1 1 67 ALA CA C -2.299 5.814 -7.353 1.00 . A A . 67 ALA CA 1 1
10 21529 1 1 67 ALA CB C -2.218 5.910 -5.828 1.00 . A A . 67 ALA CB 1 1
10 21530 1 1 67 ALA H H -3.580 7.447 -7.524 1.00 . A A . 67 ALA H 1 1
10 21531 1 1 67 ALA HA H -1.305 5.600 -7.744 1.00 . A A . 67 ALA HA 1 1
10 21532 1 1 67 ALA HB1 H -2.200 6.959 -5.531 1.00 . A A . 67 ALA HB1 1 1
10 21533 1 1 67 ALA HB2 H -3.087 5.423 -5.386 1.00 . A A . 67 ALA HB2 1 1
10 21534 1 1 67 ALA HB3 H -1.309 5.420 -5.481 1.00 . A A . 67 ALA HB3 1 1
10 21535 1 1 67 ALA N N -2.723 7.092 -7.898 1.00 . A A . 67 ALA N 1 1
10 21536 1 1 67 ALA O O -4.368 5.015 -8.272 1.00 . A A . 67 ALA O 1 1
10 21537 1 1 68 CYS C C -3.200 1.137 -7.247 1.00 . A A . 68 CYS C 1 1
10 21538 1 1 68 CYS CA C -3.620 2.343 -8.088 1.00 . A A . 68 CYS CA 1 1
10 21539 1 1 68 CYS CB C -3.499 2.064 -9.587 1.00 . A A . 68 CYS CB 1 1
10 21540 1 1 68 CYS H H -1.911 3.252 -7.316 1.00 . A A . 68 CYS H 1 1
10 21541 1 1 68 CYS HA H -4.658 2.612 -7.890 1.00 . A A . 68 CYS HA 1 1
10 21542 1 1 68 CYS HB2 H -4.481 1.839 -10.004 1.00 . A A . 68 CYS HB2 1 1
10 21543 1 1 68 CYS HB3 H -3.130 2.951 -10.102 1.00 . A A . 68 CYS HB3 1 1
10 21544 1 1 68 CYS HG H -2.285 0.808 -11.191 1.00 . A A . 68 CYS HG 1 1
10 21545 1 1 68 CYS N N -2.811 3.483 -7.687 1.00 . A A . 68 CYS N 1 1
10 21546 1 1 68 CYS O O -2.015 0.939 -6.984 1.00 . A A . 68 CYS O 1 1
10 21547 1 1 68 CYS SG S -2.363 0.658 -9.872 1.00 . A A . 68 CYS SG 1 1
10 21548 1 1 69 LEU C C -3.935 -2.057 -6.943 1.00 . A A . 69 LEU C 1 1
10 21549 1 1 69 LEU CA C -3.946 -0.822 -6.040 1.00 . A A . 69 LEU CA 1 1
10 21550 1 1 69 LEU CB C -4.953 -0.910 -4.890 1.00 . A A . 69 LEU CB 1 1
10 21551 1 1 69 LEU CD1 C -5.162 -1.916 -2.587 1.00 . A A . 69 LEU CD1 1 1
10 21552 1 1 69 LEU CD2 C -5.920 -3.224 -4.625 1.00 . A A . 69 LEU CD2 1 1
10 21553 1 1 69 LEU CG C -4.924 -2.202 -4.071 1.00 . A A . 69 LEU CG 1 1
10 21554 1 1 69 LEU H H -5.158 0.527 -7.063 1.00 . A A . 69 LEU H 1 1
10 21555 1 1 69 LEU HA H -2.957 -0.711 -5.594 1.00 . A A . 69 LEU HA 1 1
10 21556 1 1 69 LEU HB2 H -4.776 -0.072 -4.216 1.00 . A A . 69 LEU HB2 1 1
10 21557 1 1 69 LEU HB3 H -5.954 -0.785 -5.300 1.00 . A A . 69 LEU HB3 1 1
10 21558 1 1 69 LEU HD11 H -5.459 -0.875 -2.461 1.00 . A A . 69 LEU HD11 1 1
10 21559 1 1 69 LEU HD12 H -5.953 -2.568 -2.214 1.00 . A A . 69 LEU HD12 1 1
10 21560 1 1 69 LEU HD13 H -4.244 -2.102 -2.030 1.00 . A A . 69 LEU HD13 1 1
10 21561 1 1 69 LEU HD21 H -6.279 -3.857 -3.814 1.00 . A A . 69 LEU HD21 1 1
10 21562 1 1 69 LEU HD22 H -6.762 -2.701 -5.080 1.00 . A A . 69 LEU HD22 1 1
10 21563 1 1 69 LEU HD23 H -5.427 -3.841 -5.377 1.00 . A A . 69 LEU HD23 1 1
10 21564 1 1 69 LEU HG H -3.930 -2.640 -4.159 1.00 . A A . 69 LEU HG 1 1
10 21565 1 1 69 LEU N N -4.196 0.361 -6.846 1.00 . A A . 69 LEU N 1 1
10 21566 1 1 69 LEU O O -4.971 -2.447 -7.480 1.00 . A A . 69 LEU O 1 1
10 21567 1 1 70 VAL C C -2.433 -5.049 -7.014 1.00 . A A . 70 VAL C 1 1
10 21568 1 1 70 VAL CA C -2.593 -3.821 -7.911 1.00 . A A . 70 VAL CA 1 1
10 21569 1 1 70 VAL CB C -1.421 -3.629 -8.877 1.00 . A A . 70 VAL CB 1 1
10 21570 1 1 70 VAL CG1 C -1.860 -2.856 -10.123 1.00 . A A . 70 VAL CG1 1 1
10 21571 1 1 70 VAL CG2 C -0.248 -2.933 -8.185 1.00 . A A . 70 VAL CG2 1 1
10 21572 1 1 70 VAL H H -1.915 -2.315 -6.643 1.00 . A A . 70 VAL H 1 1
10 21573 1 1 70 VAL HA H -3.502 -3.933 -8.502 1.00 . A A . 70 VAL HA 1 1
10 21574 1 1 70 VAL HB H -1.086 -4.616 -9.196 1.00 . A A . 70 VAL HB 1 1
10 21575 1 1 70 VAL HG11 H -2.550 -3.466 -10.705 1.00 . A A . 70 VAL HG11 1 1
10 21576 1 1 70 VAL HG12 H -2.355 -1.934 -9.823 1.00 . A A . 70 VAL HG12 1 1
10 21577 1 1 70 VAL HG13 H -0.985 -2.618 -10.728 1.00 . A A . 70 VAL HG13 1 1
10 21578 1 1 70 VAL HG21 H 0.676 -3.170 -8.711 1.00 . A A . 70 VAL HG21 1 1
10 21579 1 1 70 VAL HG22 H -0.407 -1.855 -8.196 1.00 . A A . 70 VAL HG22 1 1
10 21580 1 1 70 VAL HG23 H -0.179 -3.279 -7.153 1.00 . A A . 70 VAL HG23 1 1
10 21581 1 1 70 VAL N N -2.753 -2.638 -7.083 1.00 . A A . 70 VAL N 1 1
10 21582 1 1 70 VAL O O -2.007 -4.933 -5.866 1.00 . A A . 70 VAL O 1 1
10 21583 1 1 71 LYS C C -2.101 -8.528 -7.749 1.00 . A A . 71 LYS C 1 1
10 21584 1 1 71 LYS CA C -2.684 -7.449 -6.835 1.00 . A A . 71 LYS CA 1 1
10 21585 1 1 71 LYS CB C -4.039 -7.822 -6.229 1.00 . A A . 71 LYS CB 1 1
10 21586 1 1 71 LYS CD C -4.842 -10.093 -6.975 1.00 . A A . 71 LYS CD 1 1
10 21587 1 1 71 LYS CE C -6.349 -9.849 -6.886 1.00 . A A . 71 LYS CE 1 1
10 21588 1 1 71 LYS CG C -4.095 -9.313 -5.891 1.00 . A A . 71 LYS CG 1 1
10 21589 1 1 71 LYS H H -3.130 -6.285 -8.506 1.00 . A A . 71 LYS H 1 1
10 21590 1 1 71 LYS HA H -1.994 -7.286 -6.008 1.00 . A A . 71 LYS HA 1 1
10 21591 1 1 71 LYS HB2 H -4.213 -7.234 -5.328 1.00 . A A . 71 LYS HB2 1 1
10 21592 1 1 71 LYS HB3 H -4.836 -7.574 -6.930 1.00 . A A . 71 LYS HB3 1 1
10 21593 1 1 71 LYS HD2 H -4.478 -9.796 -7.958 1.00 . A A . 71 LYS HD2 1 1
10 21594 1 1 71 LYS HD3 H -4.635 -11.159 -6.868 1.00 . A A . 71 LYS HD3 1 1
10 21595 1 1 71 LYS HE2 H -6.745 -10.305 -5.978 1.00 . A A . 71 LYS HE2 1 1
10 21596 1 1 71 LYS HE3 H -6.546 -8.779 -6.818 1.00 . A A . 71 LYS HE3 1 1
10 21597 1 1 71 LYS HG2 H -3.082 -9.705 -5.788 1.00 . A A . 71 LYS HG2 1 1
10 21598 1 1 71 LYS HG3 H -4.590 -9.454 -4.930 1.00 . A A . 71 LYS HG3 1 1
10 21599 1 1 71 LYS HZ1 H -7.608 -11.181 -7.789 1.00 . A A . 71 LYS HZ1 1 1
10 21600 1 1 71 LYS HZ2 H -7.608 -9.705 -8.489 1.00 . A A . 71 LYS HZ2 1 1
10 21601 1 1 71 LYS HZ3 H -6.356 -10.724 -8.732 1.00 . A A . 71 LYS HZ3 1 1
10 21602 1 1 71 LYS N N -2.784 -6.199 -7.571 1.00 . A A . 71 LYS N 1 1
10 21603 1 1 71 LYS NZ N -7.036 -10.410 -8.071 1.00 . A A . 71 LYS NZ 1 1
10 21604 1 1 71 LYS O O -2.668 -8.832 -8.798 1.00 . A A . 71 LYS O 1 1
10 21605 1 1 72 ASP C C -1.038 -11.445 -7.875 1.00 . A A . 72 ASP C 1 1
10 21606 1 1 72 ASP CA C -0.308 -10.117 -8.083 1.00 . A A . 72 ASP CA 1 1
10 21607 1 1 72 ASP CB C 1.140 -10.296 -7.624 1.00 . A A . 72 ASP CB 1 1
10 21608 1 1 72 ASP CG C 2.195 -9.735 -8.579 1.00 . A A . 72 ASP CG 1 1
10 21609 1 1 72 ASP H H -0.520 -8.824 -6.464 1.00 . A A . 72 ASP H 1 1
10 21610 1 1 72 ASP HA H -0.345 -9.778 -9.119 1.00 . A A . 72 ASP HA 1 1
10 21611 1 1 72 ASP HB2 H 1.260 -9.817 -6.653 1.00 . A A . 72 ASP HB2 1 1
10 21612 1 1 72 ASP HB3 H 1.331 -11.359 -7.481 1.00 . A A . 72 ASP HB3 1 1
10 21613 1 1 72 ASP N N -0.974 -9.077 -7.318 1.00 . A A . 72 ASP N 1 1
10 21614 1 1 72 ASP O O -1.150 -11.927 -6.749 1.00 . A A . 72 ASP O 1 1
10 21615 1 1 72 ASP OD1 O 2.383 -10.355 -9.648 1.00 . A A . 72 ASP OD1 1 1
10 21616 1 1 72 ASP OD2 O 2.792 -8.696 -8.220 1.00 . A A . 72 ASP OD2 1 1
10 21617 1 1 73 ASN C C -1.229 -14.406 -8.760 1.00 . A A . 73 ASN C 1 1
10 21618 1 1 73 ASN CA C -2.232 -13.264 -8.933 1.00 . A A . 73 ASN CA 1 1
10 21619 1 1 73 ASN CB C -3.006 -13.507 -10.228 1.00 . A A . 73 ASN CB 1 1
10 21620 1 1 73 ASN CG C -3.442 -12.185 -10.863 1.00 . A A . 73 ASN CG 1 1
10 21621 1 1 73 ASN H H -1.421 -11.602 -9.892 1.00 . A A . 73 ASN H 1 1
10 21622 1 1 73 ASN HA H -2.914 -13.175 -8.086 1.00 . A A . 73 ASN HA 1 1
10 21623 1 1 73 ASN HB2 H -2.384 -14.064 -10.930 1.00 . A A . 73 ASN HB2 1 1
10 21624 1 1 73 ASN HB3 H -3.883 -14.122 -10.023 1.00 . A A . 73 ASN HB3 1 1
10 21625 1 1 73 ASN HD21 H -3.673 -13.160 -12.623 1.00 . A A . 73 ASN HD21 1 1
10 21626 1 1 73 ASN HD22 H -4.038 -11.467 -12.660 1.00 . A A . 73 ASN HD22 1 1
10 21627 1 1 73 ASN N N -1.515 -12.001 -8.979 1.00 . A A . 73 ASN N 1 1
10 21628 1 1 73 ASN ND2 N -3.742 -12.278 -12.156 1.00 . A A . 73 ASN ND2 1 1
10 21629 1 1 73 ASN O O -1.435 -15.299 -7.938 1.00 . A A . 73 ASN O 1 1
10 21630 1 1 73 ASN OD1 O -3.500 -11.148 -10.223 1.00 . A A . 73 ASN OD1 1 1
10 21631 1 1 74 PRO C C 1.767 -15.190 -8.264 1.00 . A A . 74 PRO C 1 1
10 21632 1 1 74 PRO CA C 0.898 -15.359 -9.511 1.00 . A A . 74 PRO CA 1 1
10 21633 1 1 74 PRO CB C 1.678 -15.198 -10.805 1.00 . A A . 74 PRO CB 1 1
10 21634 1 1 74 PRO CD C 0.141 -13.299 -10.550 1.00 . A A . 74 PRO CD 1 1
10 21635 1 1 74 PRO CG C 1.349 -13.807 -11.321 1.00 . A A . 74 PRO CG 1 1
10 21636 1 1 74 PRO HA H 0.487 -16.267 -9.436 1.00 . A A . 74 PRO HA 1 1
10 21637 1 1 74 PRO HB2 H 2.749 -15.307 -10.632 1.00 . A A . 74 PRO HB2 1 1
10 21638 1 1 74 PRO HB3 H 1.394 -15.961 -11.531 1.00 . A A . 74 PRO HB3 1 1
10 21639 1 1 74 PRO HD2 H 0.351 -12.344 -10.068 1.00 . A A . 74 PRO HD2 1 1
10 21640 1 1 74 PRO HD3 H -0.712 -13.140 -11.212 1.00 . A A . 74 PRO HD3 1 1
10 21641 1 1 74 PRO HG2 H 2.199 -13.137 -11.182 1.00 . A A . 74 PRO HG2 1 1
10 21642 1 1 74 PRO HG3 H 1.136 -13.835 -12.388 1.00 . A A . 74 PRO HG3 1 1
10 21643 1 1 74 PRO N N -0.137 -14.341 -9.567 1.00 . A A . 74 PRO N 1 1
10 21644 1 1 74 PRO O O 2.112 -16.170 -7.604 1.00 . A A . 74 PRO O 1 1
10 21645 1 1 75 GLN C C 2.076 -13.668 -5.542 1.00 . A A . 75 GLN C 1 1
10 21646 1 1 75 GLN CA C 2.919 -13.628 -6.819 1.00 . A A . 75 GLN CA 1 1
10 21647 1 1 75 GLN CB C 3.604 -12.270 -6.983 1.00 . A A . 75 GLN CB 1 1
10 21648 1 1 75 GLN CD C 5.829 -11.092 -6.831 1.00 . A A . 75 GLN CD 1 1
10 21649 1 1 75 GLN CG C 5.123 -12.429 -7.068 1.00 . A A . 75 GLN CG 1 1
10 21650 1 1 75 GLN H H 1.812 -13.147 -8.517 1.00 . A A . 75 GLN H 1 1
10 21651 1 1 75 GLN HA H 3.678 -14.409 -6.785 1.00 . A A . 75 GLN HA 1 1
10 21652 1 1 75 GLN HB2 H 3.235 -11.778 -7.882 1.00 . A A . 75 GLN HB2 1 1
10 21653 1 1 75 GLN HB3 H 3.349 -11.626 -6.140 1.00 . A A . 75 GLN HB3 1 1
10 21654 1 1 75 GLN HE21 H 7.603 -12.044 -7.047 1.00 . A A . 75 GLN HE21 1 1
10 21655 1 1 75 GLN HE22 H 7.707 -10.344 -6.729 1.00 . A A . 75 GLN HE22 1 1
10 21656 1 1 75 GLN HG2 H 5.459 -13.157 -6.330 1.00 . A A . 75 GLN HG2 1 1
10 21657 1 1 75 GLN HG3 H 5.397 -12.819 -8.048 1.00 . A A . 75 GLN HG3 1 1
10 21658 1 1 75 GLN N N 2.096 -13.939 -7.976 1.00 . A A . 75 GLN N 1 1
10 21659 1 1 75 GLN NE2 N 7.156 -11.166 -6.872 1.00 . A A . 75 GLN NE2 1 1
10 21660 1 1 75 GLN O O 2.590 -13.441 -4.449 1.00 . A A . 75 GLN O 1 1
10 21661 1 1 75 GLN OE1 O 5.209 -10.062 -6.623 1.00 . A A . 75 GLN OE1 1 1
10 21662 1 1 76 ARG C C 0.209 -12.945 -3.575 1.00 . A A . 76 ARG C 1 1
10 21663 1 1 76 ARG CA C -0.123 -14.029 -4.602 1.00 . A A . 76 ARG CA 1 1
10 21664 1 1 76 ARG CB C -0.059 -15.399 -3.925 1.00 . A A . 76 ARG CB 1 1
10 21665 1 1 76 ARG CD C 0.317 -17.804 -4.584 1.00 . A A . 76 ARG CD 1 1
10 21666 1 1 76 ARG CG C -0.438 -16.512 -4.905 1.00 . A A . 76 ARG CG 1 1
10 21667 1 1 76 ARG CZ C -1.314 -19.130 -3.246 1.00 . A A . 76 ARG CZ 1 1
10 21668 1 1 76 ARG H H 0.386 -14.139 -6.620 1.00 . A A . 76 ARG H 1 1
10 21669 1 1 76 ARG HA H -1.109 -13.868 -5.039 1.00 . A A . 76 ARG HA 1 1
10 21670 1 1 76 ARG HB2 H 0.946 -15.573 -3.542 1.00 . A A . 76 ARG HB2 1 1
10 21671 1 1 76 ARG HB3 H -0.735 -15.418 -3.070 1.00 . A A . 76 ARG HB3 1 1
10 21672 1 1 76 ARG HD2 H 0.202 -18.515 -5.403 1.00 . A A . 76 ARG HD2 1 1
10 21673 1 1 76 ARG HD3 H 1.383 -17.598 -4.489 1.00 . A A . 76 ARG HD3 1 1
10 21674 1 1 76 ARG HE H 0.319 -18.230 -2.487 1.00 . A A . 76 ARG HE 1 1
10 21675 1 1 76 ARG HG2 H -1.511 -16.693 -4.860 1.00 . A A . 76 ARG HG2 1 1
10 21676 1 1 76 ARG HG3 H -0.211 -16.198 -5.924 1.00 . A A . 76 ARG HG3 1 1
10 21677 1 1 76 ARG HH11 H -1.746 -19.006 -5.230 1.00 . A A . 76 ARG HH11 1 1
10 21678 1 1 76 ARG HH12 H -2.871 -19.925 -4.285 1.00 . A A . 76 ARG HH12 1 1
10 21679 1 1 76 ARG HH21 H -1.165 -19.442 -1.242 1.00 . A A . 76 ARG HH21 1 1
10 21680 1 1 76 ARG HH22 H -2.538 -20.174 -2.002 1.00 . A A . 76 ARG HH22 1 1
10 21681 1 1 76 ARG N N 0.796 -13.956 -5.725 1.00 . A A . 76 ARG N 1 1
10 21682 1 1 76 ARG NE N -0.198 -18.393 -3.328 1.00 . A A . 76 ARG NE 1 1
10 21683 1 1 76 ARG NH1 N -2.038 -19.374 -4.347 1.00 . A A . 76 ARG NH1 1 1
10 21684 1 1 76 ARG NH2 N -1.705 -19.624 -2.063 1.00 . A A . 76 ARG NH2 1 1
10 21685 1 1 76 ARG O O 0.221 -13.206 -2.373 1.00 . A A . 76 ARG O 1 1
10 21686 1 1 77 SER C C 0.232 -9.333 -3.816 1.00 . A A . 77 SER C 1 1
10 21687 1 1 77 SER CA C 0.801 -10.625 -3.228 1.00 . A A . 77 SER CA 1 1
10 21688 1 1 77 SER CB C 2.315 -10.502 -3.040 1.00 . A A . 77 SER CB 1 1
10 21689 1 1 77 SER H H 0.458 -11.545 -5.065 1.00 . A A . 77 SER H 1 1
10 21690 1 1 77 SER HA H 0.334 -10.847 -2.268 1.00 . A A . 77 SER HA 1 1
10 21691 1 1 77 SER HB2 H 2.532 -9.638 -2.412 1.00 . A A . 77 SER HB2 1 1
10 21692 1 1 77 SER HB3 H 2.687 -11.380 -2.514 1.00 . A A . 77 SER HB3 1 1
10 21693 1 1 77 SER HG H 3.979 -10.503 -4.152 1.00 . A A . 77 SER HG 1 1
10 21694 1 1 77 SER N N 0.470 -11.750 -4.086 1.00 . A A . 77 SER N 1 1
10 21695 1 1 77 SER O O -0.093 -9.276 -5.001 1.00 . A A . 77 SER O 1 1
10 21696 1 1 77 SER OG O 2.997 -10.368 -4.284 1.00 . A A . 77 SER OG 1 1
10 21697 1 1 78 TYR C C 0.719 -5.994 -3.470 1.00 . A A . 78 TYR C 1 1
10 21698 1 1 78 TYR CA C -0.397 -7.038 -3.381 1.00 . A A . 78 TYR CA 1 1
10 21699 1 1 78 TYR CB C -1.391 -6.613 -2.298 1.00 . A A . 78 TYR CB 1 1
10 21700 1 1 78 TYR CD1 C -2.413 -8.675 -1.267 1.00 . A A . 78 TYR CD1 1 1
10 21701 1 1 78 TYR CD2 C -3.745 -7.380 -2.771 1.00 . A A . 78 TYR CD2 1 1
10 21702 1 1 78 TYR CE1 C -3.509 -9.592 -1.087 1.00 . A A . 78 TYR CE1 1 1
10 21703 1 1 78 TYR CE2 C -4.841 -8.297 -2.589 1.00 . A A . 78 TYR CE2 1 1
10 21704 1 1 78 TYR CG C -2.554 -7.587 -2.107 1.00 . A A . 78 TYR CG 1 1
10 21705 1 1 78 TYR CZ C -4.669 -9.358 -1.756 1.00 . A A . 78 TYR CZ 1 1
10 21706 1 1 78 TYR H H 0.394 -8.380 -1.998 1.00 . A A . 78 TYR H 1 1
10 21707 1 1 78 TYR HA H -0.846 -7.163 -4.367 1.00 . A A . 78 TYR HA 1 1
10 21708 1 1 78 TYR HB2 H -0.859 -6.507 -1.353 1.00 . A A . 78 TYR HB2 1 1
10 21709 1 1 78 TYR HB3 H -1.790 -5.631 -2.552 1.00 . A A . 78 TYR HB3 1 1
10 21710 1 1 78 TYR HD1 H -1.471 -8.839 -0.743 1.00 . A A . 78 TYR HD1 1 1
10 21711 1 1 78 TYR HD2 H -3.857 -6.521 -3.433 1.00 . A A . 78 TYR HD2 1 1
10 21712 1 1 78 TYR HE1 H -3.410 -10.454 -0.427 1.00 . A A . 78 TYR HE1 1 1
10 21713 1 1 78 TYR HE2 H -5.788 -8.144 -3.108 1.00 . A A . 78 TYR HE2 1 1
10 21714 1 1 78 TYR HH H -6.199 -10.002 -0.745 1.00 . A A . 78 TYR HH 1 1
10 21715 1 1 78 TYR N N 0.128 -8.326 -2.961 1.00 . A A . 78 TYR N 1 1
10 21716 1 1 78 TYR O O 1.811 -6.201 -2.944 1.00 . A A . 78 TYR O 1 1
10 21717 1 1 78 TYR OH O -5.703 -10.223 -1.585 1.00 . A A . 78 TYR OH 1 1
10 21718 1 1 79 PHE C C 0.661 -2.466 -4.424 1.00 . A A . 79 PHE C 1 1
10 21719 1 1 79 PHE CA C 1.368 -3.818 -4.303 1.00 . A A . 79 PHE CA 1 1
10 21720 1 1 79 PHE CB C 2.134 -4.097 -5.597 1.00 . A A . 79 PHE CB 1 1
10 21721 1 1 79 PHE CD1 C 2.612 -6.553 -5.703 1.00 . A A . 79 PHE CD1 1 1
10 21722 1 1 79 PHE CD2 C 4.404 -5.095 -5.244 1.00 . A A . 79 PHE CD2 1 1
10 21723 1 1 79 PHE CE1 C 3.495 -7.663 -5.622 1.00 . A A . 79 PHE CE1 1 1
10 21724 1 1 79 PHE CE2 C 5.287 -6.204 -5.165 1.00 . A A . 79 PHE CE2 1 1
10 21725 1 1 79 PHE CG C 3.085 -5.293 -5.511 1.00 . A A . 79 PHE CG 1 1
10 21726 1 1 79 PHE CZ C 4.813 -7.465 -5.355 1.00 . A A . 79 PHE CZ 1 1
10 21727 1 1 79 PHE H H -0.485 -4.734 -4.564 1.00 . A A . 79 PHE H 1 1
10 21728 1 1 79 PHE HA H 2.004 -3.816 -3.419 1.00 . A A . 79 PHE HA 1 1
10 21729 1 1 79 PHE HB2 H 1.419 -4.272 -6.401 1.00 . A A . 79 PHE HB2 1 1
10 21730 1 1 79 PHE HB3 H 2.706 -3.210 -5.867 1.00 . A A . 79 PHE HB3 1 1
10 21731 1 1 79 PHE HD1 H 1.555 -6.712 -5.917 1.00 . A A . 79 PHE HD1 1 1
10 21732 1 1 79 PHE HD2 H 4.784 -4.084 -5.091 1.00 . A A . 79 PHE HD2 1 1
10 21733 1 1 79 PHE HE1 H 3.115 -8.673 -5.775 1.00 . A A . 79 PHE HE1 1 1
10 21734 1 1 79 PHE HE2 H 6.344 -6.045 -4.951 1.00 . A A . 79 PHE HE2 1 1
10 21735 1 1 79 PHE HZ H 5.491 -8.317 -5.295 1.00 . A A . 79 PHE HZ 1 1
10 21736 1 1 79 PHE N N 0.405 -4.895 -4.139 1.00 . A A . 79 PHE N 1 1
10 21737 1 1 79 PHE O O -0.300 -2.328 -5.180 1.00 . A A . 79 PHE O 1 1
10 21738 1 1 80 LEU C C 1.672 0.839 -4.105 1.00 . A A . 80 LEU C 1 1
10 21739 1 1 80 LEU CA C 0.597 -0.165 -3.682 1.00 . A A . 80 LEU CA 1 1
10 21740 1 1 80 LEU CB C -0.046 0.156 -2.332 1.00 . A A . 80 LEU CB 1 1
10 21741 1 1 80 LEU CD1 C -2.115 0.070 -0.892 1.00 . A A . 80 LEU CD1 1 1
10 21742 1 1 80 LEU CD2 C -2.077 1.502 -2.986 1.00 . A A . 80 LEU CD2 1 1
10 21743 1 1 80 LEU CG C -1.575 0.221 -2.315 1.00 . A A . 80 LEU CG 1 1
10 21744 1 1 80 LEU H H 1.949 -1.621 -3.058 1.00 . A A . 80 LEU H 1 1
10 21745 1 1 80 LEU HA H -0.198 -0.156 -4.428 1.00 . A A . 80 LEU HA 1 1
10 21746 1 1 80 LEU HB2 H 0.273 -0.596 -1.611 1.00 . A A . 80 LEU HB2 1 1
10 21747 1 1 80 LEU HB3 H 0.342 1.114 -1.985 1.00 . A A . 80 LEU HB3 1 1
10 21748 1 1 80 LEU HD11 H -3.150 0.412 -0.858 1.00 . A A . 80 LEU HD11 1 1
10 21749 1 1 80 LEU HD12 H -2.069 -0.978 -0.595 1.00 . A A . 80 LEU HD12 1 1
10 21750 1 1 80 LEU HD13 H -1.512 0.668 -0.209 1.00 . A A . 80 LEU HD13 1 1
10 21751 1 1 80 LEU HD21 H -1.341 2.295 -2.849 1.00 . A A . 80 LEU HD21 1 1
10 21752 1 1 80 LEU HD22 H -2.221 1.321 -4.051 1.00 . A A . 80 LEU HD22 1 1
10 21753 1 1 80 LEU HD23 H -3.022 1.802 -2.535 1.00 . A A . 80 LEU HD23 1 1
10 21754 1 1 80 LEU HG H -1.959 -0.617 -2.896 1.00 . A A . 80 LEU HG 1 1
10 21755 1 1 80 LEU N N 1.167 -1.501 -3.669 1.00 . A A . 80 LEU N 1 1
10 21756 1 1 80 LEU O O 2.673 1.010 -3.413 1.00 . A A . 80 LEU O 1 1
10 21757 1 1 81 ARG C C 1.614 3.721 -6.198 1.00 . A A . 81 ARG C 1 1
10 21758 1 1 81 ARG CA C 2.360 2.457 -5.766 1.00 . A A . 81 ARG CA 1 1
10 21759 1 1 81 ARG CB C 3.136 1.897 -6.960 1.00 . A A . 81 ARG CB 1 1
10 21760 1 1 81 ARG CD C 4.763 0.110 -7.680 1.00 . A A . 81 ARG CD 1 1
10 21761 1 1 81 ARG CG C 3.722 0.522 -6.636 1.00 . A A . 81 ARG CG 1 1
10 21762 1 1 81 ARG CZ C 5.806 -1.983 -6.819 1.00 . A A . 81 ARG CZ 1 1
10 21763 1 1 81 ARG H H 0.609 1.329 -5.799 1.00 . A A . 81 ARG H 1 1
10 21764 1 1 81 ARG HA H 3.038 2.666 -4.938 1.00 . A A . 81 ARG HA 1 1
10 21765 1 1 81 ARG HB2 H 2.475 1.821 -7.824 1.00 . A A . 81 ARG HB2 1 1
10 21766 1 1 81 ARG HB3 H 3.938 2.583 -7.232 1.00 . A A . 81 ARG HB3 1 1
10 21767 1 1 81 ARG HD2 H 4.292 -0.491 -8.458 1.00 . A A . 81 ARG HD2 1 1
10 21768 1 1 81 ARG HD3 H 5.172 0.996 -8.165 1.00 . A A . 81 ARG HD3 1 1
10 21769 1 1 81 ARG HE H 6.667 -0.164 -6.742 1.00 . A A . 81 ARG HE 1 1
10 21770 1 1 81 ARG HG2 H 4.182 0.541 -5.649 1.00 . A A . 81 ARG HG2 1 1
10 21771 1 1 81 ARG HG3 H 2.923 -0.220 -6.603 1.00 . A A . 81 ARG HG3 1 1
10 21772 1 1 81 ARG HH11 H 3.961 -2.229 -7.636 1.00 . A A . 81 ARG HH11 1 1
10 21773 1 1 81 ARG HH12 H 4.700 -3.675 -7.033 1.00 . A A . 81 ARG HH12 1 1
10 21774 1 1 81 ARG HH21 H 7.642 -2.071 -5.946 1.00 . A A . 81 ARG HH21 1 1
10 21775 1 1 81 ARG HH22 H 6.808 -3.584 -6.065 1.00 . A A . 81 ARG HH22 1 1
10 21776 1 1 81 ARG N N 1.426 1.475 -5.242 1.00 . A A . 81 ARG N 1 1
10 21777 1 1 81 ARG NE N 5.849 -0.660 -7.035 1.00 . A A . 81 ARG NE 1 1
10 21778 1 1 81 ARG NH1 N 4.732 -2.689 -7.194 1.00 . A A . 81 ARG NH1 1 1
10 21779 1 1 81 ARG NH2 N 6.839 -2.598 -6.226 1.00 . A A . 81 ARG NH2 1 1
10 21780 1 1 81 ARG O O 0.446 3.658 -6.577 1.00 . A A . 81 ARG O 1 1
10 21781 1 1 82 ILE C C 2.565 6.730 -7.642 1.00 . A A . 82 ILE C 1 1
10 21782 1 1 82 ILE CA C 1.740 6.117 -6.508 1.00 . A A . 82 ILE CA 1 1
10 21783 1 1 82 ILE CB C 1.602 7.027 -5.285 1.00 . A A . 82 ILE CB 1 1
10 21784 1 1 82 ILE CD1 C 0.783 6.892 -2.904 1.00 . A A . 82 ILE CD1 1 1
10 21785 1 1 82 ILE CG1 C 0.482 6.541 -4.363 1.00 . A A . 82 ILE CG1 1 1
10 21786 1 1 82 ILE CG2 C 1.405 8.484 -5.707 1.00 . A A . 82 ILE CG2 1 1
10 21787 1 1 82 ILE H H 3.271 4.883 -5.819 1.00 . A A . 82 ILE H 1 1
10 21788 1 1 82 ILE HA H 0.734 5.920 -6.878 1.00 . A A . 82 ILE HA 1 1
10 21789 1 1 82 ILE HB H 2.532 6.979 -4.717 1.00 . A A . 82 ILE HB 1 1
10 21790 1 1 82 ILE HD11 H 0.480 6.065 -2.262 1.00 . A A . 82 ILE HD11 1 1
10 21791 1 1 82 ILE HD12 H 1.852 7.071 -2.787 1.00 . A A . 82 ILE HD12 1 1
10 21792 1 1 82 ILE HD13 H 0.231 7.789 -2.626 1.00 . A A . 82 ILE HD13 1 1
10 21793 1 1 82 ILE HG12 H -0.462 6.993 -4.663 1.00 . A A . 82 ILE HG12 1 1
10 21794 1 1 82 ILE HG13 H 0.366 5.461 -4.465 1.00 . A A . 82 ILE HG13 1 1
10 21795 1 1 82 ILE HG21 H 2.308 9.052 -5.484 1.00 . A A . 82 ILE HG21 1 1
10 21796 1 1 82 ILE HG22 H 1.203 8.529 -6.777 1.00 . A A . 82 ILE HG22 1 1
10 21797 1 1 82 ILE HG23 H 0.564 8.910 -5.160 1.00 . A A . 82 ILE HG23 1 1
10 21798 1 1 82 ILE N N 2.321 4.840 -6.128 1.00 . A A . 82 ILE N 1 1
10 21799 1 1 82 ILE O O 3.794 6.725 -7.592 1.00 . A A . 82 ILE O 1 1
10 21800 1 1 83 PHE C C 2.136 9.340 -9.889 1.00 . A A . 83 PHE C 1 1
10 21801 1 1 83 PHE CA C 2.505 7.858 -9.780 1.00 . A A . 83 PHE CA 1 1
10 21802 1 1 83 PHE CB C 2.004 7.127 -11.026 1.00 . A A . 83 PHE CB 1 1
10 21803 1 1 83 PHE CD1 C 1.538 4.943 -9.894 1.00 . A A . 83 PHE CD1 1 1
10 21804 1 1 83 PHE CD2 C -0.133 5.848 -11.286 1.00 . A A . 83 PHE CD2 1 1
10 21805 1 1 83 PHE CE1 C 0.701 3.830 -9.613 1.00 . A A . 83 PHE CE1 1 1
10 21806 1 1 83 PHE CE2 C -0.970 4.736 -11.005 1.00 . A A . 83 PHE CE2 1 1
10 21807 1 1 83 PHE CG C 1.103 5.928 -10.724 1.00 . A A . 83 PHE CG 1 1
10 21808 1 1 83 PHE CZ C -0.535 3.751 -10.175 1.00 . A A . 83 PHE CZ 1 1
10 21809 1 1 83 PHE H H 0.855 7.243 -8.667 1.00 . A A . 83 PHE H 1 1
10 21810 1 1 83 PHE HA H 3.580 7.764 -9.630 1.00 . A A . 83 PHE HA 1 1
10 21811 1 1 83 PHE HB2 H 1.457 7.831 -11.653 1.00 . A A . 83 PHE HB2 1 1
10 21812 1 1 83 PHE HB3 H 2.863 6.787 -11.604 1.00 . A A . 83 PHE HB3 1 1
10 21813 1 1 83 PHE HD1 H 2.528 5.007 -9.444 1.00 . A A . 83 PHE HD1 1 1
10 21814 1 1 83 PHE HD2 H -0.482 6.639 -11.950 1.00 . A A . 83 PHE HD2 1 1
10 21815 1 1 83 PHE HE1 H 1.049 3.040 -8.948 1.00 . A A . 83 PHE HE1 1 1
10 21816 1 1 83 PHE HE2 H -1.961 4.673 -11.455 1.00 . A A . 83 PHE HE2 1 1
10 21817 1 1 83 PHE HZ H -1.178 2.897 -9.960 1.00 . A A . 83 PHE HZ 1 1
10 21818 1 1 83 PHE N N 1.855 7.243 -8.635 1.00 . A A . 83 PHE N 1 1
10 21819 1 1 83 PHE O O 1.003 9.723 -9.604 1.00 . A A . 83 PHE O 1 1
10 21820 1 1 84 ASP C C 2.073 11.822 -11.711 1.00 . A A . 84 ASP C 1 1
10 21821 1 1 84 ASP CA C 2.906 11.562 -10.453 1.00 . A A . 84 ASP CA 1 1
10 21822 1 1 84 ASP CB C 4.238 12.299 -10.607 1.00 . A A . 84 ASP CB 1 1
10 21823 1 1 84 ASP CG C 4.191 13.794 -10.288 1.00 . A A . 84 ASP CG 1 1
10 21824 1 1 84 ASP H H 4.033 9.812 -10.532 1.00 . A A . 84 ASP H 1 1
10 21825 1 1 84 ASP HA H 2.395 11.875 -9.542 1.00 . A A . 84 ASP HA 1 1
10 21826 1 1 84 ASP HB2 H 4.974 11.826 -9.957 1.00 . A A . 84 ASP HB2 1 1
10 21827 1 1 84 ASP HB3 H 4.589 12.173 -11.632 1.00 . A A . 84 ASP HB3 1 1
10 21828 1 1 84 ASP N N 3.114 10.132 -10.303 1.00 . A A . 84 ASP N 1 1
10 21829 1 1 84 ASP O O 1.997 10.972 -12.595 1.00 . A A . 84 ASP O 1 1
10 21830 1 1 84 ASP OD1 O 3.312 14.471 -10.864 1.00 . A A . 84 ASP OD1 1 1
10 21831 1 1 84 ASP OD2 O 5.034 14.228 -9.473 1.00 . A A . 84 ASP OD2 1 1
10 21832 1 1 85 ILE C C 1.405 14.401 -13.737 1.00 . A A . 85 ILE C 1 1
10 21833 1 1 85 ILE CA C 0.647 13.384 -12.881 1.00 . A A . 85 ILE CA 1 1
10 21834 1 1 85 ILE CB C -0.721 13.878 -12.408 1.00 . A A . 85 ILE CB 1 1
10 21835 1 1 85 ILE CD1 C -3.058 14.429 -13.178 1.00 . A A . 85 ILE CD1 1 1
10 21836 1 1 85 ILE CG1 C -1.591 14.307 -13.591 1.00 . A A . 85 ILE CG1 1 1
10 21837 1 1 85 ILE CG2 C -0.572 14.995 -11.372 1.00 . A A . 85 ILE CG2 1 1
10 21838 1 1 85 ILE H H 1.538 13.687 -11.024 1.00 . A A . 85 ILE H 1 1
10 21839 1 1 85 ILE HA H 0.476 12.489 -13.480 1.00 . A A . 85 ILE HA 1 1
10 21840 1 1 85 ILE HB H -1.232 13.050 -11.916 1.00 . A A . 85 ILE HB 1 1
10 21841 1 1 85 ILE HD11 H -3.264 15.454 -12.869 1.00 . A A . 85 ILE HD11 1 1
10 21842 1 1 85 ILE HD12 H -3.697 14.169 -14.022 1.00 . A A . 85 ILE HD12 1 1
10 21843 1 1 85 ILE HD13 H -3.260 13.753 -12.347 1.00 . A A . 85 ILE HD13 1 1
10 21844 1 1 85 ILE HG12 H -1.237 15.263 -13.979 1.00 . A A . 85 ILE HG12 1 1
10 21845 1 1 85 ILE HG13 H -1.495 13.581 -14.398 1.00 . A A . 85 ILE HG13 1 1
10 21846 1 1 85 ILE HG21 H -1.195 15.841 -11.658 1.00 . A A . 85 ILE HG21 1 1
10 21847 1 1 85 ILE HG22 H -0.886 14.627 -10.394 1.00 . A A . 85 ILE HG22 1 1
10 21848 1 1 85 ILE HG23 H 0.470 15.310 -11.324 1.00 . A A . 85 ILE HG23 1 1
10 21849 1 1 85 ILE N N 1.471 13.001 -11.748 1.00 . A A . 85 ILE N 1 1
10 21850 1 1 85 ILE O O 0.975 14.733 -14.841 1.00 . A A . 85 ILE O 1 1
10 21851 1 1 86 LYS C C 4.660 15.184 -14.309 1.00 . A A . 86 LYS C 1 1
10 21852 1 1 86 LYS CA C 3.342 15.842 -13.896 1.00 . A A . 86 LYS CA 1 1
10 21853 1 1 86 LYS CB C 3.522 17.101 -13.045 1.00 . A A . 86 LYS CB 1 1
10 21854 1 1 86 LYS CD C 3.227 18.935 -14.750 1.00 . A A . 86 LYS CD 1 1
10 21855 1 1 86 LYS CE C 2.435 18.628 -16.022 1.00 . A A . 86 LYS CE 1 1
10 21856 1 1 86 LYS CG C 2.615 18.230 -13.539 1.00 . A A . 86 LYS CG 1 1
10 21857 1 1 86 LYS H H 2.863 14.594 -12.297 1.00 . A A . 86 LYS H 1 1
10 21858 1 1 86 LYS HA H 2.804 16.135 -14.797 1.00 . A A . 86 LYS HA 1 1
10 21859 1 1 86 LYS HB2 H 3.295 16.877 -12.003 1.00 . A A . 86 LYS HB2 1 1
10 21860 1 1 86 LYS HB3 H 4.562 17.423 -13.083 1.00 . A A . 86 LYS HB3 1 1
10 21861 1 1 86 LYS HD2 H 3.244 20.012 -14.579 1.00 . A A . 86 LYS HD2 1 1
10 21862 1 1 86 LYS HD3 H 4.262 18.617 -14.876 1.00 . A A . 86 LYS HD3 1 1
10 21863 1 1 86 LYS HE2 H 3.095 18.193 -16.773 1.00 . A A . 86 LYS HE2 1 1
10 21864 1 1 86 LYS HE3 H 1.665 17.887 -15.809 1.00 . A A . 86 LYS HE3 1 1
10 21865 1 1 86 LYS HG2 H 1.637 17.826 -13.805 1.00 . A A . 86 LYS HG2 1 1
10 21866 1 1 86 LYS HG3 H 2.455 18.950 -12.737 1.00 . A A . 86 LYS HG3 1 1
10 21867 1 1 86 LYS HZ1 H 1.208 19.625 -17.318 1.00 . A A . 86 LYS HZ1 1 1
10 21868 1 1 86 LYS HZ2 H 1.279 20.302 -15.835 1.00 . A A . 86 LYS HZ2 1 1
10 21869 1 1 86 LYS HZ3 H 2.525 20.483 -16.875 1.00 . A A . 86 LYS HZ3 1 1
10 21870 1 1 86 LYS N N 2.519 14.869 -13.195 1.00 . A A . 86 LYS N 1 1
10 21871 1 1 86 LYS NZ N 1.812 19.859 -16.556 1.00 . A A . 86 LYS NZ 1 1
10 21872 1 1 86 LYS O O 5.168 15.437 -15.401 1.00 . A A . 86 LYS O 1 1
10 21873 1 1 87 ASP C C 6.126 12.256 -14.198 1.00 . A A . 87 ASP C 1 1
10 21874 1 1 87 ASP CA C 6.428 13.661 -13.674 1.00 . A A . 87 ASP CA 1 1
10 21875 1 1 87 ASP CB C 7.254 13.521 -12.394 1.00 . A A . 87 ASP CB 1 1
10 21876 1 1 87 ASP CG C 8.394 14.531 -12.247 1.00 . A A . 87 ASP CG 1 1
10 21877 1 1 87 ASP H H 4.759 14.156 -12.529 1.00 . A A . 87 ASP H 1 1
10 21878 1 1 87 ASP HA H 6.951 14.276 -14.405 1.00 . A A . 87 ASP HA 1 1
10 21879 1 1 87 ASP HB2 H 6.589 13.619 -11.537 1.00 . A A . 87 ASP HB2 1 1
10 21880 1 1 87 ASP HB3 H 7.674 12.515 -12.358 1.00 . A A . 87 ASP HB3 1 1
10 21881 1 1 87 ASP N N 5.178 14.356 -13.415 1.00 . A A . 87 ASP N 1 1
10 21882 1 1 87 ASP O O 7.014 11.576 -14.710 1.00 . A A . 87 ASP O 1 1
10 21883 1 1 87 ASP OD1 O 8.335 15.560 -12.953 1.00 . A A . 87 ASP OD1 1 1
10 21884 1 1 87 ASP OD2 O 9.298 14.251 -11.431 1.00 . A A . 87 ASP OD2 1 1
10 21885 1 1 88 GLY C C 5.441 9.470 -14.089 1.00 . A A . 88 GLY C 1 1
10 21886 1 1 88 GLY CA C 4.440 10.550 -14.505 1.00 . A A . 88 GLY CA 1 1
10 21887 1 1 88 GLY H H 4.153 12.420 -13.635 1.00 . A A . 88 GLY H 1 1
10 21888 1 1 88 GLY HA2 H 3.459 10.320 -14.089 1.00 . A A . 88 GLY HA2 1 1
10 21889 1 1 88 GLY HA3 H 4.332 10.552 -15.590 1.00 . A A . 88 GLY HA3 1 1
10 21890 1 1 88 GLY N N 4.869 11.862 -14.052 1.00 . A A . 88 GLY N 1 1
10 21891 1 1 88 GLY O O 5.628 8.484 -14.800 1.00 . A A . 88 GLY O 1 1
10 21892 1 1 89 LYS C C 6.575 8.248 -11.051 1.00 . A A . 89 LYS C 1 1
10 21893 1 1 89 LYS CA C 7.037 8.753 -12.419 1.00 . A A . 89 LYS CA 1 1
10 21894 1 1 89 LYS CB C 8.431 9.384 -12.403 1.00 . A A . 89 LYS CB 1 1
10 21895 1 1 89 LYS CD C 10.144 8.098 -13.735 1.00 . A A . 89 LYS CD 1 1
10 21896 1 1 89 LYS CE C 9.958 7.161 -14.929 1.00 . A A . 89 LYS CE 1 1
10 21897 1 1 89 LYS CG C 9.117 9.232 -13.763 1.00 . A A . 89 LYS CG 1 1
10 21898 1 1 89 LYS H H 5.902 10.499 -12.367 1.00 . A A . 89 LYS H 1 1
10 21899 1 1 89 LYS HA H 7.073 7.908 -13.106 1.00 . A A . 89 LYS HA 1 1
10 21900 1 1 89 LYS HB2 H 8.354 10.440 -12.146 1.00 . A A . 89 LYS HB2 1 1
10 21901 1 1 89 LYS HB3 H 9.038 8.912 -11.631 1.00 . A A . 89 LYS HB3 1 1
10 21902 1 1 89 LYS HD2 H 11.152 8.515 -13.748 1.00 . A A . 89 LYS HD2 1 1
10 21903 1 1 89 LYS HD3 H 10.044 7.535 -12.806 1.00 . A A . 89 LYS HD3 1 1
10 21904 1 1 89 LYS HE2 H 10.678 6.344 -14.875 1.00 . A A . 89 LYS HE2 1 1
10 21905 1 1 89 LYS HE3 H 8.966 6.712 -14.897 1.00 . A A . 89 LYS HE3 1 1
10 21906 1 1 89 LYS HG2 H 8.370 9.032 -14.530 1.00 . A A . 89 LYS HG2 1 1
10 21907 1 1 89 LYS HG3 H 9.608 10.166 -14.032 1.00 . A A . 89 LYS HG3 1 1
10 21908 1 1 89 LYS HZ1 H 10.530 8.797 -16.012 1.00 . A A . 89 LYS HZ1 1 1
10 21909 1 1 89 LYS HZ2 H 10.742 7.385 -16.804 1.00 . A A . 89 LYS HZ2 1 1
10 21910 1 1 89 LYS HZ3 H 9.244 8.015 -16.644 1.00 . A A . 89 LYS HZ3 1 1
10 21911 1 1 89 LYS N N 6.059 9.695 -12.939 1.00 . A A . 89 LYS N 1 1
10 21912 1 1 89 LYS NZ N 10.133 7.899 -16.200 1.00 . A A . 89 LYS NZ 1 1
10 21913 1 1 89 LYS O O 5.583 8.733 -10.508 1.00 . A A . 89 LYS O 1 1
10 21914 1 1 90 LEU C C 7.237 7.746 -8.145 1.00 . A A . 90 LEU C 1 1
10 21915 1 1 90 LEU CA C 6.995 6.703 -9.238 1.00 . A A . 90 LEU CA 1 1
10 21916 1 1 90 LEU CB C 7.767 5.400 -9.026 1.00 . A A . 90 LEU CB 1 1
10 21917 1 1 90 LEU CD1 C 7.839 2.879 -9.086 1.00 . A A . 90 LEU CD1 1 1
10 21918 1 1 90 LEU CD2 C 5.948 4.074 -7.890 1.00 . A A . 90 LEU CD2 1 1
10 21919 1 1 90 LEU CG C 6.938 4.115 -9.056 1.00 . A A . 90 LEU CG 1 1
10 21920 1 1 90 LEU H H 8.121 6.890 -10.981 1.00 . A A . 90 LEU H 1 1
10 21921 1 1 90 LEU HA H 5.935 6.451 -9.247 1.00 . A A . 90 LEU HA 1 1
10 21922 1 1 90 LEU HB2 H 8.539 5.329 -9.792 1.00 . A A . 90 LEU HB2 1 1
10 21923 1 1 90 LEU HB3 H 8.278 5.456 -8.064 1.00 . A A . 90 LEU HB3 1 1
10 21924 1 1 90 LEU HD11 H 7.848 2.460 -10.092 1.00 . A A . 90 LEU HD11 1 1
10 21925 1 1 90 LEU HD12 H 8.853 3.163 -8.803 1.00 . A A . 90 LEU HD12 1 1
10 21926 1 1 90 LEU HD13 H 7.461 2.136 -8.385 1.00 . A A . 90 LEU HD13 1 1
10 21927 1 1 90 LEU HD21 H 4.986 4.471 -8.215 1.00 . A A . 90 LEU HD21 1 1
10 21928 1 1 90 LEU HD22 H 5.822 3.044 -7.556 1.00 . A A . 90 LEU HD22 1 1
10 21929 1 1 90 LEU HD23 H 6.331 4.677 -7.067 1.00 . A A . 90 LEU HD23 1 1
10 21930 1 1 90 LEU HG H 6.352 4.108 -9.975 1.00 . A A . 90 LEU HG 1 1
10 21931 1 1 90 LEU N N 7.316 7.280 -10.533 1.00 . A A . 90 LEU N 1 1
10 21932 1 1 90 LEU O O 8.297 8.369 -8.101 1.00 . A A . 90 LEU O 1 1
10 21933 1 1 91 LEU C C 6.360 8.112 -4.871 1.00 . A A . 91 LEU C 1 1
10 21934 1 1 91 LEU CA C 6.326 8.863 -6.202 1.00 . A A . 91 LEU CA 1 1
10 21935 1 1 91 LEU CB C 5.198 9.892 -6.300 1.00 . A A . 91 LEU CB 1 1
10 21936 1 1 91 LEU CD1 C 4.052 11.780 -7.518 1.00 . A A . 91 LEU CD1 1 1
10 21937 1 1 91 LEU CD2 C 6.585 11.665 -7.438 1.00 . A A . 91 LEU CD2 1 1
10 21938 1 1 91 LEU CG C 5.279 10.868 -7.476 1.00 . A A . 91 LEU CG 1 1
10 21939 1 1 91 LEU H H 5.377 7.395 -7.336 1.00 . A A . 91 LEU H 1 1
10 21940 1 1 91 LEU HA H 7.266 9.402 -6.320 1.00 . A A . 91 LEU HA 1 1
10 21941 1 1 91 LEU HB2 H 4.250 9.359 -6.361 1.00 . A A . 91 LEU HB2 1 1
10 21942 1 1 91 LEU HB3 H 5.180 10.471 -5.376 1.00 . A A . 91 LEU HB3 1 1
10 21943 1 1 91 LEU HD11 H 3.183 11.206 -7.842 1.00 . A A . 91 LEU HD11 1 1
10 21944 1 1 91 LEU HD12 H 3.868 12.187 -6.523 1.00 . A A . 91 LEU HD12 1 1
10 21945 1 1 91 LEU HD13 H 4.229 12.597 -8.217 1.00 . A A . 91 LEU HD13 1 1
10 21946 1 1 91 LEU HD21 H 6.394 12.689 -7.760 1.00 . A A . 91 LEU HD21 1 1
10 21947 1 1 91 LEU HD22 H 6.979 11.670 -6.421 1.00 . A A . 91 LEU HD22 1 1
10 21948 1 1 91 LEU HD23 H 7.312 11.203 -8.107 1.00 . A A . 91 LEU HD23 1 1
10 21949 1 1 91 LEU HG H 5.282 10.289 -8.400 1.00 . A A . 91 LEU HG 1 1
10 21950 1 1 91 LEU N N 6.236 7.905 -7.292 1.00 . A A . 91 LEU N 1 1
10 21951 1 1 91 LEU O O 6.892 8.616 -3.882 1.00 . A A . 91 LEU O 1 1
10 21952 1 1 92 TRP C C 5.419 4.659 -4.119 1.00 . A A . 92 TRP C 1 1
10 21953 1 1 92 TRP CA C 5.744 6.092 -3.691 1.00 . A A . 92 TRP CA 1 1
10 21954 1 1 92 TRP CB C 4.749 6.652 -2.672 1.00 . A A . 92 TRP CB 1 1
10 21955 1 1 92 TRP CD1 C 5.176 5.558 -0.374 1.00 . A A . 92 TRP CD1 1 1
10 21956 1 1 92 TRP CD2 C 3.355 4.796 -1.380 1.00 . A A . 92 TRP CD2 1 1
10 21957 1 1 92 TRP CE2 C 3.466 4.137 -0.173 1.00 . A A . 92 TRP CE2 1 1
10 21958 1 1 92 TRP CE3 C 2.293 4.535 -2.264 1.00 . A A . 92 TRP CE3 1 1
10 21959 1 1 92 TRP CG C 4.465 5.712 -1.499 1.00 . A A . 92 TRP CG 1 1
10 21960 1 1 92 TRP CH2 C 1.482 2.896 -0.603 1.00 . A A . 92 TRP CH2 1 1
10 21961 1 1 92 TRP CZ2 C 2.549 3.173 0.261 1.00 . A A . 92 TRP CZ2 1 1
10 21962 1 1 92 TRP CZ3 C 1.385 3.569 -1.815 1.00 . A A . 92 TRP CZ3 1 1
10 21963 1 1 92 TRP H H 5.356 6.514 -5.694 1.00 . A A . 92 TRP H 1 1
10 21964 1 1 92 TRP HA H 6.729 6.128 -3.227 1.00 . A A . 92 TRP HA 1 1
10 21965 1 1 92 TRP HB2 H 5.134 7.595 -2.285 1.00 . A A . 92 TRP HB2 1 1
10 21966 1 1 92 TRP HB3 H 3.811 6.876 -3.181 1.00 . A A . 92 TRP HB3 1 1
10 21967 1 1 92 TRP HD1 H 6.088 6.109 -0.145 1.00 . A A . 92 TRP HD1 1 1
10 21968 1 1 92 TRP HE1 H 4.988 4.302 1.431 1.00 . A A . 92 TRP HE1 1 1
10 21969 1 1 92 TRP HE3 H 2.183 5.043 -3.221 1.00 . A A . 92 TRP HE3 1 1
10 21970 1 1 92 TRP HH2 H 0.731 2.156 -0.326 1.00 . A A . 92 TRP HH2 1 1
10 21971 1 1 92 TRP HZ2 H 2.659 2.665 1.218 1.00 . A A . 92 TRP HZ2 1 1
10 21972 1 1 92 TRP HZ3 H 0.541 3.328 -2.462 1.00 . A A . 92 TRP HZ3 1 1
10 21973 1 1 92 TRP N N 5.786 6.918 -4.886 1.00 . A A . 92 TRP N 1 1
10 21974 1 1 92 TRP NE1 N 4.609 4.614 0.458 1.00 . A A . 92 TRP NE1 1 1
10 21975 1 1 92 TRP O O 4.637 4.445 -5.044 1.00 . A A . 92 TRP O 1 1
10 21976 1 1 93 GLU C C 6.063 1.460 -2.469 1.00 . A A . 93 GLU C 1 1
10 21977 1 1 93 GLU CA C 5.822 2.307 -3.720 1.00 . A A . 93 GLU CA 1 1
10 21978 1 1 93 GLU CB C 6.716 1.849 -4.873 1.00 . A A . 93 GLU CB 1 1
10 21979 1 1 93 GLU CD C 8.682 3.338 -5.397 1.00 . A A . 93 GLU CD 1 1
10 21980 1 1 93 GLU CG C 8.188 2.143 -4.579 1.00 . A A . 93 GLU CG 1 1
10 21981 1 1 93 GLU H H 6.671 3.897 -2.674 1.00 . A A . 93 GLU H 1 1
10 21982 1 1 93 GLU HA H 4.779 2.231 -4.024 1.00 . A A . 93 GLU HA 1 1
10 21983 1 1 93 GLU HB2 H 6.581 0.779 -5.039 1.00 . A A . 93 GLU HB2 1 1
10 21984 1 1 93 GLU HB3 H 6.417 2.352 -5.793 1.00 . A A . 93 GLU HB3 1 1
10 21985 1 1 93 GLU HG2 H 8.315 2.348 -3.516 1.00 . A A . 93 GLU HG2 1 1
10 21986 1 1 93 GLU HG3 H 8.791 1.266 -4.810 1.00 . A A . 93 GLU HG3 1 1
10 21987 1 1 93 GLU N N 6.036 3.714 -3.424 1.00 . A A . 93 GLU N 1 1
10 21988 1 1 93 GLU O O 7.132 1.528 -1.865 1.00 . A A . 93 GLU O 1 1
10 21989 1 1 93 GLU OE1 O 8.328 3.391 -6.595 1.00 . A A . 93 GLU OE1 1 1
10 21990 1 1 93 GLU OE2 O 9.402 4.171 -4.806 1.00 . A A . 93 GLU OE2 1 1
10 21991 1 1 94 GLN C C 4.748 -1.612 -1.315 1.00 . A A . 94 GLN C 1 1
10 21992 1 1 94 GLN CA C 5.139 -0.179 -0.950 1.00 . A A . 94 GLN CA 1 1
10 21993 1 1 94 GLN CB C 4.268 0.352 0.190 1.00 . A A . 94 GLN CB 1 1
10 21994 1 1 94 GLN CD C 5.555 -1.002 1.884 1.00 . A A . 94 GLN CD 1 1
10 21995 1 1 94 GLN CG C 5.049 0.392 1.505 1.00 . A A . 94 GLN CG 1 1
10 21996 1 1 94 GLN H H 4.184 0.632 -2.614 1.00 . A A . 94 GLN H 1 1
10 21997 1 1 94 GLN HA H 6.184 -0.147 -0.644 1.00 . A A . 94 GLN HA 1 1
10 21998 1 1 94 GLN HB2 H 3.912 1.353 -0.055 1.00 . A A . 94 GLN HB2 1 1
10 21999 1 1 94 GLN HB3 H 3.387 -0.279 0.305 1.00 . A A . 94 GLN HB3 1 1
10 22000 1 1 94 GLN HE21 H 3.648 -1.523 2.323 1.00 . A A . 94 GLN HE21 1 1
10 22001 1 1 94 GLN HE22 H 4.831 -2.767 2.558 1.00 . A A . 94 GLN HE22 1 1
10 22002 1 1 94 GLN HG2 H 5.892 1.076 1.410 1.00 . A A . 94 GLN HG2 1 1
10 22003 1 1 94 GLN HG3 H 4.411 0.779 2.299 1.00 . A A . 94 GLN HG3 1 1
10 22004 1 1 94 GLN N N 5.050 0.681 -2.118 1.00 . A A . 94 GLN N 1 1
10 22005 1 1 94 GLN NE2 N 4.599 -1.832 2.288 1.00 . A A . 94 GLN NE2 1 1
10 22006 1 1 94 GLN O O 3.760 -1.831 -2.015 1.00 . A A . 94 GLN O 1 1
10 22007 1 1 94 GLN OE1 O 6.736 -1.301 1.814 1.00 . A A . 94 GLN OE1 1 1
10 22008 1 1 95 GLU C C 4.326 -4.531 -0.054 1.00 . A A . 95 GLU C 1 1
10 22009 1 1 95 GLU CA C 5.294 -3.959 -1.092 1.00 . A A . 95 GLU CA 1 1
10 22010 1 1 95 GLU CB C 6.601 -4.752 -1.120 1.00 . A A . 95 GLU CB 1 1
10 22011 1 1 95 GLU CD C 8.605 -5.031 -2.626 1.00 . A A . 95 GLU CD 1 1
10 22012 1 1 95 GLU CG C 7.077 -4.974 -2.557 1.00 . A A . 95 GLU CG 1 1
10 22013 1 1 95 GLU H H 6.345 -2.366 -0.257 1.00 . A A . 95 GLU H 1 1
10 22014 1 1 95 GLU HA H 4.836 -3.988 -2.081 1.00 . A A . 95 GLU HA 1 1
10 22015 1 1 95 GLU HB2 H 7.367 -4.218 -0.558 1.00 . A A . 95 GLU HB2 1 1
10 22016 1 1 95 GLU HB3 H 6.457 -5.714 -0.628 1.00 . A A . 95 GLU HB3 1 1
10 22017 1 1 95 GLU HG2 H 6.658 -5.903 -2.943 1.00 . A A . 95 GLU HG2 1 1
10 22018 1 1 95 GLU HG3 H 6.711 -4.169 -3.194 1.00 . A A . 95 GLU HG3 1 1
10 22019 1 1 95 GLU N N 5.544 -2.551 -0.825 1.00 . A A . 95 GLU N 1 1
10 22020 1 1 95 GLU O O 4.752 -5.057 0.974 1.00 . A A . 95 GLU O 1 1
10 22021 1 1 95 GLU OE1 O 9.236 -4.379 -1.767 1.00 . A A . 95 GLU OE1 1 1
10 22022 1 1 95 GLU OE2 O 9.106 -5.724 -3.536 1.00 . A A . 95 GLU OE2 1 1
10 22023 1 1 96 LEU C C 2.459 -6.249 1.126 1.00 . A A . 96 LEU C 1 1
10 22024 1 1 96 LEU CA C 2.011 -4.910 0.535 1.00 . A A . 96 LEU CA 1 1
10 22025 1 1 96 LEU CB C 0.663 -4.976 -0.185 1.00 . A A . 96 LEU CB 1 1
10 22026 1 1 96 LEU CD1 C -1.473 -3.865 -0.935 1.00 . A A . 96 LEU CD1 1 1
10 22027 1 1 96 LEU CD2 C -0.135 -2.891 0.988 1.00 . A A . 96 LEU CD2 1 1
10 22028 1 1 96 LEU CG C -0.079 -3.647 -0.340 1.00 . A A . 96 LEU CG 1 1
10 22029 1 1 96 LEU H H 2.704 -3.982 -1.196 1.00 . A A . 96 LEU H 1 1
10 22030 1 1 96 LEU HA H 1.907 -4.191 1.348 1.00 . A A . 96 LEU HA 1 1
10 22031 1 1 96 LEU HB2 H 0.825 -5.397 -1.178 1.00 . A A . 96 LEU HB2 1 1
10 22032 1 1 96 LEU HB3 H 0.018 -5.670 0.354 1.00 . A A . 96 LEU HB3 1 1
10 22033 1 1 96 LEU HD11 H -1.431 -3.738 -2.016 1.00 . A A . 96 LEU HD11 1 1
10 22034 1 1 96 LEU HD12 H -1.815 -4.872 -0.700 1.00 . A A . 96 LEU HD12 1 1
10 22035 1 1 96 LEU HD13 H -2.166 -3.138 -0.510 1.00 . A A . 96 LEU HD13 1 1
10 22036 1 1 96 LEU HD21 H -0.916 -2.133 0.943 1.00 . A A . 96 LEU HD21 1 1
10 22037 1 1 96 LEU HD22 H -0.354 -3.590 1.796 1.00 . A A . 96 LEU HD22 1 1
10 22038 1 1 96 LEU HD23 H 0.827 -2.413 1.174 1.00 . A A . 96 LEU HD23 1 1
10 22039 1 1 96 LEU HG H 0.476 -3.025 -1.042 1.00 . A A . 96 LEU HG 1 1
10 22040 1 1 96 LEU N N 3.042 -4.411 -0.358 1.00 . A A . 96 LEU N 1 1
10 22041 1 1 96 LEU O O 3.099 -7.049 0.444 1.00 . A A . 96 LEU O 1 1
10 22042 1 1 97 TYR C C 1.364 -8.733 2.922 1.00 . A A . 97 TYR C 1 1
10 22043 1 1 97 TYR CA C 2.462 -7.679 3.076 1.00 . A A . 97 TYR CA 1 1
10 22044 1 1 97 TYR CB C 2.594 -7.309 4.555 1.00 . A A . 97 TYR CB 1 1
10 22045 1 1 97 TYR CD1 C 4.406 -5.581 4.257 1.00 . A A . 97 TYR CD1 1 1
10 22046 1 1 97 TYR CD2 C 2.487 -4.999 5.559 1.00 . A A . 97 TYR CD2 1 1
10 22047 1 1 97 TYR CE1 C 4.960 -4.272 4.487 1.00 . A A . 97 TYR CE1 1 1
10 22048 1 1 97 TYR CE2 C 3.041 -3.689 5.788 1.00 . A A . 97 TYR CE2 1 1
10 22049 1 1 97 TYR CG C 3.181 -5.918 4.798 1.00 . A A . 97 TYR CG 1 1
10 22050 1 1 97 TYR CZ C 4.249 -3.390 5.241 1.00 . A A . 97 TYR CZ 1 1
10 22051 1 1 97 TYR H H 1.584 -5.795 2.933 1.00 . A A . 97 TYR H 1 1
10 22052 1 1 97 TYR HA H 3.384 -8.057 2.634 1.00 . A A . 97 TYR HA 1 1
10 22053 1 1 97 TYR HB2 H 1.609 -7.363 5.021 1.00 . A A . 97 TYR HB2 1 1
10 22054 1 1 97 TYR HB3 H 3.222 -8.050 5.049 1.00 . A A . 97 TYR HB3 1 1
10 22055 1 1 97 TYR HD1 H 4.954 -6.308 3.657 1.00 . A A . 97 TYR HD1 1 1
10 22056 1 1 97 TYR HD2 H 1.520 -5.265 5.986 1.00 . A A . 97 TYR HD2 1 1
10 22057 1 1 97 TYR HE1 H 5.925 -3.994 4.066 1.00 . A A . 97 TYR HE1 1 1
10 22058 1 1 97 TYR HE2 H 2.502 -2.954 6.386 1.00 . A A . 97 TYR HE2 1 1
10 22059 1 1 97 TYR HH H 4.669 -1.902 6.419 1.00 . A A . 97 TYR HH 1 1
10 22060 1 1 97 TYR N N 2.104 -6.451 2.386 1.00 . A A . 97 TYR N 1 1
10 22061 1 1 97 TYR O O 0.226 -8.406 2.594 1.00 . A A . 97 TYR O 1 1
10 22062 1 1 97 TYR OH O 4.772 -2.154 5.457 1.00 . A A . 97 TYR OH 1 1
10 22063 1 1 98 ASN C C -0.447 -10.763 3.872 1.00 . A A . 98 ASN C 1 1
10 22064 1 1 98 ASN CA C 0.808 -11.083 3.058 1.00 . A A . 98 ASN CA 1 1
10 22065 1 1 98 ASN CB C 1.413 -12.375 3.613 1.00 . A A . 98 ASN CB 1 1
10 22066 1 1 98 ASN CG C 0.599 -13.594 3.173 1.00 . A A . 98 ASN CG 1 1
10 22067 1 1 98 ASN H H 2.674 -10.237 3.433 1.00 . A A . 98 ASN H 1 1
10 22068 1 1 98 ASN HA H 0.601 -11.181 1.993 1.00 . A A . 98 ASN HA 1 1
10 22069 1 1 98 ASN HB2 H 2.442 -12.476 3.267 1.00 . A A . 98 ASN HB2 1 1
10 22070 1 1 98 ASN HB3 H 1.444 -12.328 4.702 1.00 . A A . 98 ASN HB3 1 1
10 22071 1 1 98 ASN HD21 H -0.813 -13.082 4.530 1.00 . A A . 98 ASN HD21 1 1
10 22072 1 1 98 ASN HD22 H -1.154 -14.508 3.608 1.00 . A A . 98 ASN HD22 1 1
10 22073 1 1 98 ASN N N 1.746 -9.979 3.166 1.00 . A A . 98 ASN N 1 1
10 22074 1 1 98 ASN ND2 N -0.551 -13.740 3.824 1.00 . A A . 98 ASN ND2 1 1
10 22075 1 1 98 ASN O O -1.536 -10.636 3.315 1.00 . A A . 98 ASN O 1 1
10 22076 1 1 98 ASN OD1 O 0.991 -14.351 2.300 1.00 . A A . 98 ASN OD1 1 1
10 22077 1 1 99 ASN C C -1.434 -8.821 6.282 1.00 . A A . 99 ASN C 1 1
10 22078 1 1 99 ASN CA C -1.356 -10.335 6.072 1.00 . A A . 99 ASN CA 1 1
10 22079 1 1 99 ASN CB C -1.153 -10.991 7.439 1.00 . A A . 99 ASN CB 1 1
10 22080 1 1 99 ASN CG C 0.143 -10.506 8.093 1.00 . A A . 99 ASN CG 1 1
10 22081 1 1 99 ASN H H 0.636 -10.743 5.622 1.00 . A A . 99 ASN H 1 1
10 22082 1 1 99 ASN HA H -2.242 -10.735 5.580 1.00 . A A . 99 ASN HA 1 1
10 22083 1 1 99 ASN HB2 H -1.999 -10.762 8.087 1.00 . A A . 99 ASN HB2 1 1
10 22084 1 1 99 ASN HB3 H -1.123 -12.075 7.325 1.00 . A A . 99 ASN HB3 1 1
10 22085 1 1 99 ASN HD21 H -0.503 -11.291 9.845 1.00 . A A . 99 ASN HD21 1 1
10 22086 1 1 99 ASN HD22 H 1.048 -10.522 9.904 1.00 . A A . 99 ASN HD22 1 1
10 22087 1 1 99 ASN N N -0.253 -10.639 5.177 1.00 . A A . 99 ASN N 1 1
10 22088 1 1 99 ASN ND2 N 0.237 -10.797 9.388 1.00 . A A . 99 ASN ND2 1 1
10 22089 1 1 99 ASN O O -1.479 -8.349 7.417 1.00 . A A . 99 ASN O 1 1
10 22090 1 1 99 ASN OD1 O 1.001 -9.908 7.465 1.00 . A A . 99 ASN OD1 1 1
10 22091 1 1 100 PHE C C -2.888 -6.187 5.722 1.00 . A A . 100 PHE C 1 1
10 22092 1 1 100 PHE CA C -1.521 -6.652 5.217 1.00 . A A . 100 PHE CA 1 1
10 22093 1 1 100 PHE CB C -1.321 -6.147 3.786 1.00 . A A . 100 PHE CB 1 1
10 22094 1 1 100 PHE CD1 C -0.557 -3.785 4.119 1.00 . A A . 100 PHE CD1 1 1
10 22095 1 1 100 PHE CD2 C -2.599 -4.142 3.000 1.00 . A A . 100 PHE CD2 1 1
10 22096 1 1 100 PHE CE1 C -0.723 -2.382 3.974 1.00 . A A . 100 PHE CE1 1 1
10 22097 1 1 100 PHE CE2 C -2.764 -2.739 2.855 1.00 . A A . 100 PHE CE2 1 1
10 22098 1 1 100 PHE CG C -1.500 -4.635 3.630 1.00 . A A . 100 PHE CG 1 1
10 22099 1 1 100 PHE CZ C -1.823 -1.888 3.345 1.00 . A A . 100 PHE CZ 1 1
10 22100 1 1 100 PHE H H -1.412 -8.493 4.250 1.00 . A A . 100 PHE H 1 1
10 22101 1 1 100 PHE HA H -0.747 -6.311 5.904 1.00 . A A . 100 PHE HA 1 1
10 22102 1 1 100 PHE HB2 H -0.321 -6.421 3.452 1.00 . A A . 100 PHE HB2 1 1
10 22103 1 1 100 PHE HB3 H -2.027 -6.655 3.131 1.00 . A A . 100 PHE HB3 1 1
10 22104 1 1 100 PHE HD1 H 0.324 -4.180 4.624 1.00 . A A . 100 PHE HD1 1 1
10 22105 1 1 100 PHE HD2 H -3.353 -4.823 2.607 1.00 . A A . 100 PHE HD2 1 1
10 22106 1 1 100 PHE HE1 H 0.032 -1.701 4.367 1.00 . A A . 100 PHE HE1 1 1
10 22107 1 1 100 PHE HE2 H -3.646 -2.343 2.350 1.00 . A A . 100 PHE HE2 1 1
10 22108 1 1 100 PHE HZ H -1.950 -0.812 3.233 1.00 . A A . 100 PHE HZ 1 1
10 22109 1 1 100 PHE N N -1.449 -8.102 5.170 1.00 . A A . 100 PHE N 1 1
10 22110 1 1 100 PHE O O -3.907 -6.812 5.432 1.00 . A A . 100 PHE O 1 1
10 22111 1 1 101 VAL C C -4.211 -3.071 6.606 1.00 . A A . 101 VAL C 1 1
10 22112 1 1 101 VAL CA C -4.092 -4.538 7.020 1.00 . A A . 101 VAL CA 1 1
10 22113 1 1 101 VAL CB C -4.123 -4.736 8.537 1.00 . A A . 101 VAL CB 1 1
10 22114 1 1 101 VAL CG1 C -2.886 -4.120 9.195 1.00 . A A . 101 VAL CG1 1 1
10 22115 1 1 101 VAL CG2 C -5.406 -4.162 9.139 1.00 . A A . 101 VAL CG2 1 1
10 22116 1 1 101 VAL H H -2.034 -4.592 6.703 1.00 . A A . 101 VAL H 1 1
10 22117 1 1 101 VAL HA H -4.926 -5.094 6.590 1.00 . A A . 101 VAL HA 1 1
10 22118 1 1 101 VAL HB H -4.108 -5.807 8.736 1.00 . A A . 101 VAL HB 1 1
10 22119 1 1 101 VAL HG11 H -2.243 -4.914 9.575 1.00 . A A . 101 VAL HG11 1 1
10 22120 1 1 101 VAL HG12 H -2.340 -3.530 8.460 1.00 . A A . 101 VAL HG12 1 1
10 22121 1 1 101 VAL HG13 H -3.195 -3.478 10.019 1.00 . A A . 101 VAL HG13 1 1
10 22122 1 1 101 VAL HG21 H -5.376 -4.263 10.224 1.00 . A A . 101 VAL HG21 1 1
10 22123 1 1 101 VAL HG22 H -5.494 -3.110 8.874 1.00 . A A . 101 VAL HG22 1 1
10 22124 1 1 101 VAL HG23 H -6.266 -4.709 8.748 1.00 . A A . 101 VAL HG23 1 1
10 22125 1 1 101 VAL N N -2.866 -5.094 6.472 1.00 . A A . 101 VAL N 1 1
10 22126 1 1 101 VAL O O -3.209 -2.420 6.316 1.00 . A A . 101 VAL O 1 1
10 22127 1 1 102 TYR C C -6.394 -0.456 7.359 1.00 . A A . 102 TYR C 1 1
10 22128 1 1 102 TYR CA C -5.711 -1.213 6.218 1.00 . A A . 102 TYR CA 1 1
10 22129 1 1 102 TYR CB C -6.662 -1.274 5.022 1.00 . A A . 102 TYR CB 1 1
10 22130 1 1 102 TYR CD1 C -5.042 0.020 3.587 1.00 . A A . 102 TYR CD1 1 1
10 22131 1 1 102 TYR CD2 C -7.383 0.397 3.278 1.00 . A A . 102 TYR CD2 1 1
10 22132 1 1 102 TYR CE1 C -4.751 0.982 2.556 1.00 . A A . 102 TYR CE1 1 1
10 22133 1 1 102 TYR CE2 C -7.091 1.359 2.246 1.00 . A A . 102 TYR CE2 1 1
10 22134 1 1 102 TYR CG C -6.353 -0.252 3.926 1.00 . A A . 102 TYR CG 1 1
10 22135 1 1 102 TYR CZ C -5.790 1.604 1.936 1.00 . A A . 102 TYR CZ 1 1
10 22136 1 1 102 TYR H H -6.257 -3.127 6.829 1.00 . A A . 102 TYR H 1 1
10 22137 1 1 102 TYR HA H -4.756 -0.736 5.996 1.00 . A A . 102 TYR HA 1 1
10 22138 1 1 102 TYR HB2 H -6.624 -2.275 4.591 1.00 . A A . 102 TYR HB2 1 1
10 22139 1 1 102 TYR HB3 H -7.682 -1.118 5.373 1.00 . A A . 102 TYR HB3 1 1
10 22140 1 1 102 TYR HD1 H -4.230 -0.494 4.100 1.00 . A A . 102 TYR HD1 1 1
10 22141 1 1 102 TYR HD2 H -8.418 0.182 3.546 1.00 . A A . 102 TYR HD2 1 1
10 22142 1 1 102 TYR HE1 H -3.721 1.206 2.278 1.00 . A A . 102 TYR HE1 1 1
10 22143 1 1 102 TYR HE2 H -7.896 1.879 1.726 1.00 . A A . 102 TYR HE2 1 1
10 22144 1 1 102 TYR HH H -6.232 3.209 0.932 1.00 . A A . 102 TYR HH 1 1
10 22145 1 1 102 TYR N N -5.447 -2.592 6.591 1.00 . A A . 102 TYR N 1 1
10 22146 1 1 102 TYR O O -7.531 -0.760 7.717 1.00 . A A . 102 TYR O 1 1
10 22147 1 1 102 TYR OH O -5.514 2.513 0.963 1.00 . A A . 102 TYR OH 1 1
10 22148 1 1 103 ASN C C -6.858 2.572 8.426 1.00 . A A . 103 ASN C 1 1
10 22149 1 1 103 ASN CA C -6.194 1.316 8.993 1.00 . A A . 103 ASN CA 1 1
10 22150 1 1 103 ASN CB C -5.073 1.758 9.936 1.00 . A A . 103 ASN CB 1 1
10 22151 1 1 103 ASN CG C -4.113 0.603 10.227 1.00 . A A . 103 ASN CG 1 1
10 22152 1 1 103 ASN H H -4.747 0.754 7.603 1.00 . A A . 103 ASN H 1 1
10 22153 1 1 103 ASN HA H -6.900 0.668 9.511 1.00 . A A . 103 ASN HA 1 1
10 22154 1 1 103 ASN HB2 H -4.524 2.588 9.490 1.00 . A A . 103 ASN HB2 1 1
10 22155 1 1 103 ASN HB3 H -5.500 2.125 10.869 1.00 . A A . 103 ASN HB3 1 1
10 22156 1 1 103 ASN HD21 H -2.640 1.961 10.517 1.00 . A A . 103 ASN HD21 1 1
10 22157 1 1 103 ASN HD22 H -2.171 0.305 10.714 1.00 . A A . 103 ASN HD22 1 1
10 22158 1 1 103 ASN N N -5.671 0.514 7.900 1.00 . A A . 103 ASN N 1 1
10 22159 1 1 103 ASN ND2 N -2.872 0.988 10.510 1.00 . A A . 103 ASN ND2 1 1
10 22160 1 1 103 ASN O O -6.496 3.037 7.346 1.00 . A A . 103 ASN O 1 1
10 22161 1 1 103 ASN OD1 O -4.476 -0.562 10.198 1.00 . A A . 103 ASN OD1 1 1
10 22162 1 1 104 SER C C -9.398 4.798 9.919 1.00 . A A . 104 SER C 1 1
10 22163 1 1 104 SER CA C -8.536 4.279 8.766 1.00 . A A . 104 SER CA 1 1
10 22164 1 1 104 SER CB C -9.405 4.001 7.538 1.00 . A A . 104 SER CB 1 1
10 22165 1 1 104 SER H H -8.106 2.702 10.058 1.00 . A A . 104 SER H 1 1
10 22166 1 1 104 SER HA H -7.766 5.005 8.508 1.00 . A A . 104 SER HA 1 1
10 22167 1 1 104 SER HB2 H -8.767 3.874 6.664 1.00 . A A . 104 SER HB2 1 1
10 22168 1 1 104 SER HB3 H -9.943 3.063 7.679 1.00 . A A . 104 SER HB3 1 1
10 22169 1 1 104 SER HG H -10.966 5.136 8.068 1.00 . A A . 104 SER HG 1 1
10 22170 1 1 104 SER N N -7.818 3.086 9.180 1.00 . A A . 104 SER N 1 1
10 22171 1 1 104 SER O O -10.528 4.349 10.105 1.00 . A A . 104 SER O 1 1
10 22172 1 1 104 SER OG O -10.339 5.051 7.295 1.00 . A A . 104 SER OG 1 1
10 22173 1 1 105 PRO C C -10.598 7.322 11.342 1.00 . A A . 105 PRO C 1 1
10 22174 1 1 105 PRO CA C -9.519 6.345 11.814 1.00 . A A . 105 PRO CA 1 1
10 22175 1 1 105 PRO CB C -8.437 7.012 12.647 1.00 . A A . 105 PRO CB 1 1
10 22176 1 1 105 PRO CD C -7.480 6.317 10.493 1.00 . A A . 105 PRO CD 1 1
10 22177 1 1 105 PRO CG C -7.242 7.178 11.722 1.00 . A A . 105 PRO CG 1 1
10 22178 1 1 105 PRO HA H -9.999 5.635 12.329 1.00 . A A . 105 PRO HA 1 1
10 22179 1 1 105 PRO HB2 H -8.775 7.977 13.025 1.00 . A A . 105 PRO HB2 1 1
10 22180 1 1 105 PRO HB3 H -8.179 6.403 13.513 1.00 . A A . 105 PRO HB3 1 1
10 22181 1 1 105 PRO HD2 H -7.424 6.908 9.579 1.00 . A A . 105 PRO HD2 1 1
10 22182 1 1 105 PRO HD3 H -6.732 5.529 10.410 1.00 . A A . 105 PRO HD3 1 1
10 22183 1 1 105 PRO HG2 H -7.120 8.223 11.439 1.00 . A A . 105 PRO HG2 1 1
10 22184 1 1 105 PRO HG3 H -6.324 6.876 12.227 1.00 . A A . 105 PRO HG3 1 1
10 22185 1 1 105 PRO N N -8.817 5.761 10.684 1.00 . A A . 105 PRO N 1 1
10 22186 1 1 105 PRO O O -11.461 7.722 12.122 1.00 . A A . 105 PRO O 1 1
10 22187 1 1 106 ARG C C -11.926 8.097 8.113 1.00 . A A . 106 ARG C 1 1
10 22188 1 1 106 ARG CA C -11.473 8.600 9.485 1.00 . A A . 106 ARG CA 1 1
10 22189 1 1 106 ARG CB C -10.871 9.999 9.335 1.00 . A A . 106 ARG CB 1 1
10 22190 1 1 106 ARG CD C -12.512 11.847 9.834 1.00 . A A . 106 ARG CD 1 1
10 22191 1 1 106 ARG CG C -11.413 10.948 10.405 1.00 . A A . 106 ARG CG 1 1
10 22192 1 1 106 ARG CZ C -13.521 12.724 11.937 1.00 . A A . 106 ARG CZ 1 1
10 22193 1 1 106 ARG H H -9.809 7.349 9.442 1.00 . A A . 106 ARG H 1 1
10 22194 1 1 106 ARG HA H -12.305 8.621 10.189 1.00 . A A . 106 ARG HA 1 1
10 22195 1 1 106 ARG HB2 H -9.784 9.941 9.412 1.00 . A A . 106 ARG HB2 1 1
10 22196 1 1 106 ARG HB3 H -11.099 10.393 8.344 1.00 . A A . 106 ARG HB3 1 1
10 22197 1 1 106 ARG HD2 H -12.183 12.284 8.892 1.00 . A A . 106 ARG HD2 1 1
10 22198 1 1 106 ARG HD3 H -13.402 11.255 9.619 1.00 . A A . 106 ARG HD3 1 1
10 22199 1 1 106 ARG HE H -12.537 13.848 10.590 1.00 . A A . 106 ARG HE 1 1
10 22200 1 1 106 ARG HG2 H -11.808 10.371 11.241 1.00 . A A . 106 ARG HG2 1 1
10 22201 1 1 106 ARG HG3 H -10.603 11.562 10.797 1.00 . A A . 106 ARG HG3 1 1
10 22202 1 1 106 ARG HH11 H -13.760 10.724 11.651 1.00 . A A . 106 ARG HH11 1 1
10 22203 1 1 106 ARG HH12 H -14.456 11.348 13.108 1.00 . A A . 106 ARG HH12 1 1
10 22204 1 1 106 ARG HH21 H -13.454 14.672 12.514 1.00 . A A . 106 ARG HH21 1 1
10 22205 1 1 106 ARG HH22 H -14.281 13.609 13.603 1.00 . A A . 106 ARG HH22 1 1
10 22206 1 1 106 ARG N N -10.514 7.678 10.069 1.00 . A A . 106 ARG N 1 1
10 22207 1 1 106 ARG NE N -12.841 12.919 10.800 1.00 . A A . 106 ARG NE 1 1
10 22208 1 1 106 ARG NH1 N -13.949 11.495 12.260 1.00 . A A . 106 ARG NH1 1 1
10 22209 1 1 106 ARG NH2 N -13.774 13.756 12.754 1.00 . A A . 106 ARG NH2 1 1
10 22210 1 1 106 ARG O O -11.101 7.705 7.289 1.00 . A A . 106 ARG O 1 1
10 22211 1 1 107 GLY C C -13.400 8.602 5.505 1.00 . A A . 107 GLY C 1 1
10 22212 1 1 107 GLY CA C -13.807 7.677 6.653 1.00 . A A . 107 GLY CA 1 1
10 22213 1 1 107 GLY H H -13.898 8.446 8.586 1.00 . A A . 107 GLY H 1 1
10 22214 1 1 107 GLY HA2 H -13.476 6.660 6.440 1.00 . A A . 107 GLY HA2 1 1
10 22215 1 1 107 GLY HA3 H -14.894 7.648 6.734 1.00 . A A . 107 GLY HA3 1 1
10 22216 1 1 107 GLY N N -13.235 8.125 7.911 1.00 . A A . 107 GLY N 1 1
10 22217 1 1 107 GLY O O -14.231 9.331 4.965 1.00 . A A . 107 GLY O 1 1
10 22218 1 1 108 TYR C C -10.068 9.456 4.167 1.00 . A A . 108 TYR C 1 1
10 22219 1 1 108 TYR CA C -11.593 9.365 4.089 1.00 . A A . 108 TYR CA 1 1
10 22220 1 1 108 TYR CB C -12.187 10.759 4.294 1.00 . A A . 108 TYR CB 1 1
10 22221 1 1 108 TYR CD1 C -11.149 12.121 2.444 1.00 . A A . 108 TYR CD1 1 1
10 22222 1 1 108 TYR CD2 C -10.628 12.697 4.706 1.00 . A A . 108 TYR CD2 1 1
10 22223 1 1 108 TYR CE1 C -10.306 13.192 1.978 1.00 . A A . 108 TYR CE1 1 1
10 22224 1 1 108 TYR CE2 C -9.786 13.768 4.239 1.00 . A A . 108 TYR CE2 1 1
10 22225 1 1 108 TYR CG C -11.293 11.897 3.799 1.00 . A A . 108 TYR CG 1 1
10 22226 1 1 108 TYR CZ C -9.667 13.962 2.898 1.00 . A A . 108 TYR CZ 1 1
10 22227 1 1 108 TYR H H -11.452 7.945 5.607 1.00 . A A . 108 TYR H 1 1
10 22228 1 1 108 TYR HA H -11.873 8.902 3.142 1.00 . A A . 108 TYR HA 1 1
10 22229 1 1 108 TYR HB2 H -13.146 10.814 3.780 1.00 . A A . 108 TYR HB2 1 1
10 22230 1 1 108 TYR HB3 H -12.387 10.904 5.356 1.00 . A A . 108 TYR HB3 1 1
10 22231 1 1 108 TYR HD1 H -11.673 11.489 1.729 1.00 . A A . 108 TYR HD1 1 1
10 22232 1 1 108 TYR HD2 H -10.741 12.521 5.775 1.00 . A A . 108 TYR HD2 1 1
10 22233 1 1 108 TYR HE1 H -10.185 13.380 0.912 1.00 . A A . 108 TYR HE1 1 1
10 22234 1 1 108 TYR HE2 H -9.256 14.408 4.943 1.00 . A A . 108 TYR HE2 1 1
10 22235 1 1 108 TYR HH H -9.258 15.376 1.626 1.00 . A A . 108 TYR HH 1 1
10 22236 1 1 108 TYR N N -12.121 8.541 5.163 1.00 . A A . 108 TYR N 1 1
10 22237 1 1 108 TYR O O -9.405 9.711 3.162 1.00 . A A . 108 TYR O 1 1
10 22238 1 1 108 TYR OH O -8.871 14.974 2.457 1.00 . A A . 108 TYR OH 1 1
10 22239 1 1 109 PHE C C -7.607 7.990 6.196 1.00 . A A . 109 PHE C 1 1
10 22240 1 1 109 PHE CA C -8.120 9.300 5.593 1.00 . A A . 109 PHE CA 1 1
10 22241 1 1 109 PHE CB C -7.865 10.438 6.583 1.00 . A A . 109 PHE CB 1 1
10 22242 1 1 109 PHE CD1 C -5.384 10.780 6.554 1.00 . A A . 109 PHE CD1 1 1
10 22243 1 1 109 PHE CD2 C -6.749 12.500 5.700 1.00 . A A . 109 PHE CD2 1 1
10 22244 1 1 109 PHE CE1 C -4.229 11.552 6.262 1.00 . A A . 109 PHE CE1 1 1
10 22245 1 1 109 PHE CE2 C -5.594 13.271 5.408 1.00 . A A . 109 PHE CE2 1 1
10 22246 1 1 109 PHE CG C -6.620 11.270 6.268 1.00 . A A . 109 PHE CG 1 1
10 22247 1 1 109 PHE CZ C -4.358 12.781 5.694 1.00 . A A . 109 PHE CZ 1 1
10 22248 1 1 109 PHE H H -10.101 9.037 6.182 1.00 . A A . 109 PHE H 1 1
10 22249 1 1 109 PHE HA H -7.648 9.461 4.623 1.00 . A A . 109 PHE HA 1 1
10 22250 1 1 109 PHE HB2 H -8.734 11.095 6.598 1.00 . A A . 109 PHE HB2 1 1
10 22251 1 1 109 PHE HB3 H -7.765 10.019 7.584 1.00 . A A . 109 PHE HB3 1 1
10 22252 1 1 109 PHE HD1 H -5.280 9.794 7.008 1.00 . A A . 109 PHE HD1 1 1
10 22253 1 1 109 PHE HD2 H -7.740 12.892 5.471 1.00 . A A . 109 PHE HD2 1 1
10 22254 1 1 109 PHE HE1 H -3.239 11.160 6.491 1.00 . A A . 109 PHE HE1 1 1
10 22255 1 1 109 PHE HE2 H -5.698 14.257 4.954 1.00 . A A . 109 PHE HE2 1 1
10 22256 1 1 109 PHE HZ H -3.472 13.374 5.470 1.00 . A A . 109 PHE HZ 1 1
10 22257 1 1 109 PHE N N -9.555 9.244 5.370 1.00 . A A . 109 PHE N 1 1
10 22258 1 1 109 PHE O O -7.861 7.700 7.364 1.00 . A A . 109 PHE O 1 1
10 22259 1 1 110 HIS C C -4.865 6.138 6.156 1.00 . A A . 110 HIS C 1 1
10 22260 1 1 110 HIS CA C -6.345 5.964 5.809 1.00 . A A . 110 HIS CA 1 1
10 22261 1 1 110 HIS CB C -6.585 4.878 4.758 1.00 . A A . 110 HIS CB 1 1
10 22262 1 1 110 HIS CD2 C -9.130 5.454 4.619 1.00 . A A . 110 HIS CD2 1 1
10 22263 1 1 110 HIS CE1 C -9.569 4.468 2.716 1.00 . A A . 110 HIS CE1 1 1
10 22264 1 1 110 HIS CG C -7.973 4.894 4.164 1.00 . A A . 110 HIS CG 1 1
10 22265 1 1 110 HIS H H -6.694 7.480 4.423 1.00 . A A . 110 HIS H 1 1
10 22266 1 1 110 HIS HA H -6.890 5.680 6.710 1.00 . A A . 110 HIS HA 1 1
10 22267 1 1 110 HIS HB2 H -5.856 4.996 3.956 1.00 . A A . 110 HIS HB2 1 1
10 22268 1 1 110 HIS HB3 H -6.404 3.903 5.210 1.00 . A A . 110 HIS HB3 1 1
10 22269 1 1 110 HIS HD2 H -9.245 6.018 5.544 1.00 . A A . 110 HIS HD2 1 1
10 22270 1 1 110 HIS HE1 H -10.114 4.104 1.844 1.00 . A A . 110 HIS HE1 1 1
10 22271 1 1 110 HIS HE2 H -11.058 5.440 3.849 1.00 . A A . 110 HIS HE2 1 1
10 22272 1 1 110 HIS N N -6.896 7.236 5.371 1.00 . A A . 110 HIS N 1 1
10 22273 1 1 110 HIS ND1 N -8.282 4.278 2.964 1.00 . A A . 110 HIS ND1 1 1
10 22274 1 1 110 HIS NE2 N -10.093 5.197 3.742 1.00 . A A . 110 HIS NE2 1 1
10 22275 1 1 110 HIS O O -4.163 6.924 5.522 1.00 . A A . 110 HIS O 1 1
10 22276 1 1 111 THR C C -2.447 4.046 7.660 1.00 . A A . 111 THR C 1 1
10 22277 1 1 111 THR CA C -3.050 5.451 7.601 1.00 . A A . 111 THR CA 1 1
10 22278 1 1 111 THR CB C -3.013 6.185 8.942 1.00 . A A . 111 THR CB 1 1
10 22279 1 1 111 THR CG2 C -3.392 7.662 8.813 1.00 . A A . 111 THR CG2 1 1
10 22280 1 1 111 THR H H -5.012 4.753 7.672 1.00 . A A . 111 THR H 1 1
10 22281 1 1 111 THR HA H -2.480 6.013 6.862 1.00 . A A . 111 THR HA 1 1
10 22282 1 1 111 THR HB H -2.039 6.074 9.419 1.00 . A A . 111 THR HB 1 1
10 22283 1 1 111 THR HG1 H -3.738 5.164 10.503 1.00 . A A . 111 THR HG1 1 1
10 22284 1 1 111 THR HG21 H -3.784 7.850 7.813 1.00 . A A . 111 THR HG21 1 1
10 22285 1 1 111 THR HG22 H -4.153 7.907 9.554 1.00 . A A . 111 THR HG22 1 1
10 22286 1 1 111 THR HG23 H -2.510 8.280 8.980 1.00 . A A . 111 THR HG23 1 1
10 22287 1 1 111 THR N N -4.435 5.390 7.161 1.00 . A A . 111 THR N 1 1
10 22288 1 1 111 THR O O -3.167 3.064 7.832 1.00 . A A . 111 THR O 1 1
10 22289 1 1 111 THR OG1 O -4.089 5.614 9.682 1.00 . A A . 111 THR OG1 1 1
10 22290 1 1 112 PHE C C 1.065 2.939 7.835 1.00 . A A . 112 PHE C 1 1
10 22291 1 1 112 PHE CA C -0.423 2.728 7.545 1.00 . A A . 112 PHE CA 1 1
10 22292 1 1 112 PHE CB C -0.577 2.093 6.163 1.00 . A A . 112 PHE CB 1 1
10 22293 1 1 112 PHE CD1 C -0.125 3.988 4.588 1.00 . A A . 112 PHE CD1 1 1
10 22294 1 1 112 PHE CD2 C 1.363 2.162 4.580 1.00 . A A . 112 PHE CD2 1 1
10 22295 1 1 112 PHE CE1 C 0.642 4.619 3.575 1.00 . A A . 112 PHE CE1 1 1
10 22296 1 1 112 PHE CE2 C 2.131 2.794 3.567 1.00 . A A . 112 PHE CE2 1 1
10 22297 1 1 112 PHE CG C 0.251 2.773 5.070 1.00 . A A . 112 PHE CG 1 1
10 22298 1 1 112 PHE CZ C 1.755 4.009 3.085 1.00 . A A . 112 PHE CZ 1 1
10 22299 1 1 112 PHE H H -0.553 4.800 7.372 1.00 . A A . 112 PHE H 1 1
10 22300 1 1 112 PHE HA H -0.865 2.132 8.344 1.00 . A A . 112 PHE HA 1 1
10 22301 1 1 112 PHE HB2 H -0.288 1.043 6.222 1.00 . A A . 112 PHE HB2 1 1
10 22302 1 1 112 PHE HB3 H -1.628 2.118 5.877 1.00 . A A . 112 PHE HB3 1 1
10 22303 1 1 112 PHE HD1 H -1.018 4.476 4.981 1.00 . A A . 112 PHE HD1 1 1
10 22304 1 1 112 PHE HD2 H 1.666 1.189 4.966 1.00 . A A . 112 PHE HD2 1 1
10 22305 1 1 112 PHE HE1 H 0.340 5.593 3.189 1.00 . A A . 112 PHE HE1 1 1
10 22306 1 1 112 PHE HE2 H 3.023 2.305 3.174 1.00 . A A . 112 PHE HE2 1 1
10 22307 1 1 112 PHE HZ H 2.343 4.494 2.306 1.00 . A A . 112 PHE HZ 1 1
10 22308 1 1 112 PHE N N -1.131 3.996 7.512 1.00 . A A . 112 PHE N 1 1
10 22309 1 1 112 PHE O O 1.533 4.074 7.902 1.00 . A A . 112 PHE O 1 1
10 22310 1 1 113 ALA C C 3.959 2.050 6.967 1.00 . A A . 113 ALA C 1 1
10 22311 1 1 113 ALA CA C 3.192 1.876 8.279 1.00 . A A . 113 ALA CA 1 1
10 22312 1 1 113 ALA CB C 3.607 0.611 9.034 1.00 . A A . 113 ALA CB 1 1
10 22313 1 1 113 ALA H H 1.378 0.908 7.942 1.00 . A A . 113 ALA H 1 1
10 22314 1 1 113 ALA HA H 3.376 2.741 8.915 1.00 . A A . 113 ALA HA 1 1
10 22315 1 1 113 ALA HB1 H 2.891 0.413 9.831 1.00 . A A . 113 ALA HB1 1 1
10 22316 1 1 113 ALA HB2 H 3.627 -0.233 8.345 1.00 . A A . 113 ALA HB2 1 1
10 22317 1 1 113 ALA HB3 H 4.599 0.754 9.463 1.00 . A A . 113 ALA HB3 1 1
10 22318 1 1 113 ALA N N 1.767 1.827 7.998 1.00 . A A . 113 ALA N 1 1
10 22319 1 1 113 ALA O O 3.662 1.384 5.976 1.00 . A A . 113 ALA O 1 1
10 22320 1 1 114 GLY C C 7.023 2.382 5.842 1.00 . A A . 114 GLY C 1 1
10 22321 1 1 114 GLY CA C 5.744 3.221 5.829 1.00 . A A . 114 GLY CA 1 1
10 22322 1 1 114 GLY H H 5.167 3.488 7.812 1.00 . A A . 114 GLY H 1 1
10 22323 1 1 114 GLY HA2 H 5.171 3.002 4.927 1.00 . A A . 114 GLY HA2 1 1
10 22324 1 1 114 GLY HA3 H 5.999 4.280 5.795 1.00 . A A . 114 GLY HA3 1 1
10 22325 1 1 114 GLY N N 4.931 2.950 7.002 1.00 . A A . 114 GLY N 1 1
10 22326 1 1 114 GLY O O 7.199 1.525 6.706 1.00 . A A . 114 GLY O 1 1
10 22327 1 1 115 ASP C C 9.712 1.699 6.165 1.00 . A A . 115 ASP C 1 1
10 22328 1 1 115 ASP CA C 9.144 1.943 4.765 1.00 . A A . 115 ASP CA 1 1
10 22329 1 1 115 ASP CB C 10.172 2.751 3.973 1.00 . A A . 115 ASP CB 1 1
10 22330 1 1 115 ASP CG C 10.611 2.120 2.649 1.00 . A A . 115 ASP CG 1 1
10 22331 1 1 115 ASP H H 7.735 3.360 4.177 1.00 . A A . 115 ASP H 1 1
10 22332 1 1 115 ASP HA H 8.901 1.015 4.247 1.00 . A A . 115 ASP HA 1 1
10 22333 1 1 115 ASP HB2 H 9.755 3.737 3.766 1.00 . A A . 115 ASP HB2 1 1
10 22334 1 1 115 ASP HB3 H 11.053 2.902 4.596 1.00 . A A . 115 ASP HB3 1 1
10 22335 1 1 115 ASP N N 7.886 2.660 4.875 1.00 . A A . 115 ASP N 1 1
10 22336 1 1 115 ASP O O 9.662 0.580 6.673 1.00 . A A . 115 ASP O 1 1
10 22337 1 1 115 ASP OD1 O 10.389 0.899 2.502 1.00 . A A . 115 ASP OD1 1 1
10 22338 1 1 115 ASP OD2 O 11.159 2.873 1.816 1.00 . A A . 115 ASP OD2 1 1
10 22339 1 1 116 THR C C 10.102 3.647 9.031 1.00 . A A . 116 THR C 1 1
10 22340 1 1 116 THR CA C 10.813 2.683 8.080 1.00 . A A . 116 THR CA 1 1
10 22341 1 1 116 THR CB C 12.316 2.944 7.962 1.00 . A A . 116 THR CB 1 1
10 22342 1 1 116 THR CG2 C 12.626 4.293 7.309 1.00 . A A . 116 THR CG2 1 1
10 22343 1 1 116 THR H H 10.274 3.673 6.329 1.00 . A A . 116 THR H 1 1
10 22344 1 1 116 THR HA H 10.648 1.676 8.464 1.00 . A A . 116 THR HA 1 1
10 22345 1 1 116 THR HB H 12.813 2.132 7.432 1.00 . A A . 116 THR HB 1 1
10 22346 1 1 116 THR HG1 H 13.737 3.249 9.339 1.00 . A A . 116 THR HG1 1 1
10 22347 1 1 116 THR HG21 H 12.533 4.202 6.227 1.00 . A A . 116 THR HG21 1 1
10 22348 1 1 116 THR HG22 H 11.924 5.043 7.672 1.00 . A A . 116 THR HG22 1 1
10 22349 1 1 116 THR HG23 H 13.642 4.595 7.562 1.00 . A A . 116 THR HG23 1 1
10 22350 1 1 116 THR N N 10.237 2.766 6.749 1.00 . A A . 116 THR N 1 1
10 22351 1 1 116 THR O O 10.344 3.628 10.237 1.00 . A A . 116 THR O 1 1
10 22352 1 1 116 THR OG1 O 12.748 3.105 9.311 1.00 . A A . 116 THR OG1 1 1
10 22353 1 1 117 CYS C C 7.007 5.303 8.874 1.00 . A A . 117 CYS C 1 1
10 22354 1 1 117 CYS CA C 8.488 5.438 9.233 1.00 . A A . 117 CYS CA 1 1
10 22355 1 1 117 CYS CB C 9.002 6.862 9.009 1.00 . A A . 117 CYS CB 1 1
10 22356 1 1 117 CYS H H 9.046 4.477 7.470 1.00 . A A . 117 CYS H 1 1
10 22357 1 1 117 CYS HA H 8.657 5.193 10.281 1.00 . A A . 117 CYS HA 1 1
10 22358 1 1 117 CYS HB2 H 8.516 7.546 9.705 1.00 . A A . 117 CYS HB2 1 1
10 22359 1 1 117 CYS HB3 H 10.072 6.907 9.211 1.00 . A A . 117 CYS HB3 1 1
10 22360 1 1 117 CYS HG H 9.943 7.563 6.948 1.00 . A A . 117 CYS HG 1 1
10 22361 1 1 117 CYS N N 9.237 4.468 8.452 1.00 . A A . 117 CYS N 1 1
10 22362 1 1 117 CYS O O 6.666 4.761 7.824 1.00 . A A . 117 CYS O 1 1
10 22363 1 1 117 CYS SG S 8.670 7.383 7.286 1.00 . A A . 117 CYS SG 1 1
10 22364 1 1 118 GLN C C 4.296 6.817 8.554 1.00 . A A . 118 GLN C 1 1
10 22365 1 1 118 GLN CA C 4.731 5.746 9.558 1.00 . A A . 118 GLN CA 1 1
10 22366 1 1 118 GLN CB C 3.977 5.898 10.881 1.00 . A A . 118 GLN CB 1 1
10 22367 1 1 118 GLN CD C 1.718 6.762 11.593 1.00 . A A . 118 GLN CD 1 1
10 22368 1 1 118 GLN CG C 2.465 5.803 10.665 1.00 . A A . 118 GLN CG 1 1
10 22369 1 1 118 GLN H H 6.452 6.244 10.619 1.00 . A A . 118 GLN H 1 1
10 22370 1 1 118 GLN HA H 4.536 4.755 9.149 1.00 . A A . 118 GLN HA 1 1
10 22371 1 1 118 GLN HB2 H 4.298 5.124 11.577 1.00 . A A . 118 GLN HB2 1 1
10 22372 1 1 118 GLN HB3 H 4.224 6.857 11.336 1.00 . A A . 118 GLN HB3 1 1
10 22373 1 1 118 GLN HE21 H 0.430 5.262 12.029 1.00 . A A . 118 GLN HE21 1 1
10 22374 1 1 118 GLN HE22 H 0.112 6.765 12.829 1.00 . A A . 118 GLN HE22 1 1
10 22375 1 1 118 GLN HG2 H 2.227 6.037 9.627 1.00 . A A . 118 GLN HG2 1 1
10 22376 1 1 118 GLN HG3 H 2.132 4.782 10.847 1.00 . A A . 118 GLN HG3 1 1
10 22377 1 1 118 GLN N N 6.167 5.804 9.767 1.00 . A A . 118 GLN N 1 1
10 22378 1 1 118 GLN NE2 N 0.666 6.218 12.201 1.00 . A A . 118 GLN NE2 1 1
10 22379 1 1 118 GLN O O 4.769 7.951 8.608 1.00 . A A . 118 GLN O 1 1
10 22380 1 1 118 GLN OE1 O 2.071 7.920 11.749 1.00 . A A . 118 GLN OE1 1 1
10 22381 1 1 119 VAL C C 1.379 7.182 6.545 1.00 . A A . 119 VAL C 1 1
10 22382 1 1 119 VAL CA C 2.899 7.328 6.647 1.00 . A A . 119 VAL CA 1 1
10 22383 1 1 119 VAL CB C 3.615 7.077 5.318 1.00 . A A . 119 VAL CB 1 1
10 22384 1 1 119 VAL CG1 C 5.070 7.545 5.383 1.00 . A A . 119 VAL CG1 1 1
10 22385 1 1 119 VAL CG2 C 3.528 5.604 4.919 1.00 . A A . 119 VAL CG2 1 1
10 22386 1 1 119 VAL H H 3.022 5.493 7.625 1.00 . A A . 119 VAL H 1 1
10 22387 1 1 119 VAL HA H 3.133 8.342 6.970 1.00 . A A . 119 VAL HA 1 1
10 22388 1 1 119 VAL HB H 3.108 7.663 4.550 1.00 . A A . 119 VAL HB 1 1
10 22389 1 1 119 VAL HG11 H 5.516 7.215 6.321 1.00 . A A . 119 VAL HG11 1 1
10 22390 1 1 119 VAL HG12 H 5.626 7.119 4.547 1.00 . A A . 119 VAL HG12 1 1
10 22391 1 1 119 VAL HG13 H 5.105 8.633 5.325 1.00 . A A . 119 VAL HG13 1 1
10 22392 1 1 119 VAL HG21 H 2.485 5.289 4.909 1.00 . A A . 119 VAL HG21 1 1
10 22393 1 1 119 VAL HG22 H 3.958 5.470 3.926 1.00 . A A . 119 VAL HG22 1 1
10 22394 1 1 119 VAL HG23 H 4.082 4.999 5.637 1.00 . A A . 119 VAL HG23 1 1
10 22395 1 1 119 VAL N N 3.402 6.418 7.662 1.00 . A A . 119 VAL N 1 1
10 22396 1 1 119 VAL O O 0.827 6.139 6.894 1.00 . A A . 119 VAL O 1 1
10 22397 1 1 120 ALA C C -1.054 8.564 4.460 1.00 . A A . 120 ALA C 1 1
10 22398 1 1 120 ALA CA C -0.699 8.245 5.913 1.00 . A A . 120 ALA CA 1 1
10 22399 1 1 120 ALA CB C -1.314 9.245 6.895 1.00 . A A . 120 ALA CB 1 1
10 22400 1 1 120 ALA H H 1.202 9.087 5.784 1.00 . A A . 120 ALA H 1 1
10 22401 1 1 120 ALA HA H -1.060 7.247 6.157 1.00 . A A . 120 ALA HA 1 1
10 22402 1 1 120 ALA HB1 H -2.375 9.026 7.019 1.00 . A A . 120 ALA HB1 1 1
10 22403 1 1 120 ALA HB2 H -0.811 9.163 7.859 1.00 . A A . 120 ALA HB2 1 1
10 22404 1 1 120 ALA HB3 H -1.195 10.256 6.507 1.00 . A A . 120 ALA HB3 1 1
10 22405 1 1 120 ALA N N 0.746 8.243 6.065 1.00 . A A . 120 ALA N 1 1
10 22406 1 1 120 ALA O O -0.237 9.117 3.724 1.00 . A A . 120 ALA O 1 1
10 22407 1 1 121 LEU C C -4.052 9.234 2.790 1.00 . A A . 121 LEU C 1 1
10 22408 1 1 121 LEU CA C -2.745 8.441 2.736 1.00 . A A . 121 LEU CA 1 1
10 22409 1 1 121 LEU CB C -2.857 7.123 1.965 1.00 . A A . 121 LEU CB 1 1
10 22410 1 1 121 LEU CD1 C -4.803 5.583 1.518 1.00 . A A . 121 LEU CD1 1 1
10 22411 1 1 121 LEU CD2 C -3.011 4.923 3.189 1.00 . A A . 121 LEU CD2 1 1
10 22412 1 1 121 LEU CG C -3.799 6.075 2.562 1.00 . A A . 121 LEU CG 1 1
10 22413 1 1 121 LEU H H -2.930 7.751 4.693 1.00 . A A . 121 LEU H 1 1
10 22414 1 1 121 LEU HA H -1.994 9.046 2.229 1.00 . A A . 121 LEU HA 1 1
10 22415 1 1 121 LEU HB2 H -3.189 7.345 0.951 1.00 . A A . 121 LEU HB2 1 1
10 22416 1 1 121 LEU HB3 H -1.862 6.685 1.887 1.00 . A A . 121 LEU HB3 1 1
10 22417 1 1 121 LEU HD11 H -5.777 5.444 1.987 1.00 . A A . 121 LEU HD11 1 1
10 22418 1 1 121 LEU HD12 H -4.886 6.318 0.718 1.00 . A A . 121 LEU HD12 1 1
10 22419 1 1 121 LEU HD13 H -4.460 4.634 1.105 1.00 . A A . 121 LEU HD13 1 1
10 22420 1 1 121 LEU HD21 H -2.009 4.893 2.761 1.00 . A A . 121 LEU HD21 1 1
10 22421 1 1 121 LEU HD22 H -2.942 5.074 4.266 1.00 . A A . 121 LEU HD22 1 1
10 22422 1 1 121 LEU HD23 H -3.521 3.982 2.986 1.00 . A A . 121 LEU HD23 1 1
10 22423 1 1 121 LEU HG H -4.372 6.546 3.362 1.00 . A A . 121 LEU HG 1 1
10 22424 1 1 121 LEU N N -2.273 8.201 4.088 1.00 . A A . 121 LEU N 1 1
10 22425 1 1 121 LEU O O -4.923 8.946 3.609 1.00 . A A . 121 LEU O 1 1
10 22426 1 1 122 ASN C C -5.805 11.154 0.390 1.00 . A A . 122 ASN C 1 1
10 22427 1 1 122 ASN CA C -5.334 11.053 1.842 1.00 . A A . 122 ASN CA 1 1
10 22428 1 1 122 ASN CB C -5.037 12.468 2.342 1.00 . A A . 122 ASN CB 1 1
10 22429 1 1 122 ASN CG C -6.288 13.346 2.280 1.00 . A A . 122 ASN CG 1 1
10 22430 1 1 122 ASN H H -3.434 10.443 1.242 1.00 . A A . 122 ASN H 1 1
10 22431 1 1 122 ASN HA H -6.066 10.563 2.485 1.00 . A A . 122 ASN HA 1 1
10 22432 1 1 122 ASN HB2 H -4.668 12.426 3.367 1.00 . A A . 122 ASN HB2 1 1
10 22433 1 1 122 ASN HB3 H -4.246 12.913 1.738 1.00 . A A . 122 ASN HB3 1 1
10 22434 1 1 122 ASN HD21 H -5.637 14.065 0.502 1.00 . A A . 122 ASN HD21 1 1
10 22435 1 1 122 ASN HD22 H -7.145 14.714 1.057 1.00 . A A . 122 ASN HD22 1 1
10 22436 1 1 122 ASN N N -4.148 10.217 1.905 1.00 . A A . 122 ASN N 1 1
10 22437 1 1 122 ASN ND2 N -6.364 14.104 1.189 1.00 . A A . 122 ASN ND2 1 1
10 22438 1 1 122 ASN O O -5.086 11.668 -0.465 1.00 . A A . 122 ASN O 1 1
10 22439 1 1 122 ASN OD1 O -7.130 13.336 3.163 1.00 . A A . 122 ASN OD1 1 1
10 22440 1 1 123 PHE C C -8.116 12.078 -1.517 1.00 . A A . 123 PHE C 1 1
10 22441 1 1 123 PHE CA C -7.586 10.684 -1.177 1.00 . A A . 123 PHE CA 1 1
10 22442 1 1 123 PHE CB C -8.751 9.693 -1.183 1.00 . A A . 123 PHE CB 1 1
10 22443 1 1 123 PHE CD1 C -7.927 7.363 -1.588 1.00 . A A . 123 PHE CD1 1 1
10 22444 1 1 123 PHE CD2 C -8.494 7.970 0.616 1.00 . A A . 123 PHE CD2 1 1
10 22445 1 1 123 PHE CE1 C -7.579 6.061 -1.141 1.00 . A A . 123 PHE CE1 1 1
10 22446 1 1 123 PHE CE2 C -8.148 6.667 1.064 1.00 . A A . 123 PHE CE2 1 1
10 22447 1 1 123 PHE CG C -8.377 8.290 -0.700 1.00 . A A . 123 PHE CG 1 1
10 22448 1 1 123 PHE CZ C -7.696 5.740 0.176 1.00 . A A . 123 PHE CZ 1 1
10 22449 1 1 123 PHE H H -7.589 10.241 0.858 1.00 . A A . 123 PHE H 1 1
10 22450 1 1 123 PHE HA H -6.794 10.418 -1.877 1.00 . A A . 123 PHE HA 1 1
10 22451 1 1 123 PHE HB2 H -9.549 10.082 -0.550 1.00 . A A . 123 PHE HB2 1 1
10 22452 1 1 123 PHE HB3 H -9.151 9.623 -2.194 1.00 . A A . 123 PHE HB3 1 1
10 22453 1 1 123 PHE HD1 H -7.833 7.620 -2.643 1.00 . A A . 123 PHE HD1 1 1
10 22454 1 1 123 PHE HD2 H -8.856 8.712 1.328 1.00 . A A . 123 PHE HD2 1 1
10 22455 1 1 123 PHE HE1 H -7.219 5.319 -1.852 1.00 . A A . 123 PHE HE1 1 1
10 22456 1 1 123 PHE HE2 H -8.242 6.411 2.119 1.00 . A A . 123 PHE HE2 1 1
10 22457 1 1 123 PHE HZ H -7.430 4.741 0.520 1.00 . A A . 123 PHE HZ 1 1
10 22458 1 1 123 PHE N N -7.010 10.656 0.157 1.00 . A A . 123 PHE N 1 1
10 22459 1 1 123 PHE O O -8.345 12.893 -0.625 1.00 . A A . 123 PHE O 1 1
10 22460 1 1 124 ALA C C -10.321 13.612 -3.163 1.00 . A A . 124 ALA C 1 1
10 22461 1 1 124 ALA CA C -8.796 13.591 -3.278 1.00 . A A . 124 ALA CA 1 1
10 22462 1 1 124 ALA CB C -8.315 13.835 -4.710 1.00 . A A . 124 ALA CB 1 1
10 22463 1 1 124 ALA H H -8.108 11.641 -3.528 1.00 . A A . 124 ALA H 1 1
10 22464 1 1 124 ALA HA H -8.381 14.365 -2.631 1.00 . A A . 124 ALA HA 1 1
10 22465 1 1 124 ALA HB1 H -9.164 14.101 -5.338 1.00 . A A . 124 ALA HB1 1 1
10 22466 1 1 124 ALA HB2 H -7.588 14.646 -4.715 1.00 . A A . 124 ALA HB2 1 1
10 22467 1 1 124 ALA HB3 H -7.849 12.928 -5.095 1.00 . A A . 124 ALA HB3 1 1
10 22468 1 1 124 ALA N N -8.296 12.309 -2.809 1.00 . A A . 124 ALA N 1 1
10 22469 1 1 124 ALA O O -10.925 14.677 -3.042 1.00 . A A . 124 ALA O 1 1
10 22470 1 1 125 ASN C C -12.694 11.394 -1.919 1.00 . A A . 125 ASN C 1 1
10 22471 1 1 125 ASN CA C -12.346 12.289 -3.111 1.00 . A A . 125 ASN CA 1 1
10 22472 1 1 125 ASN CB C -12.926 11.645 -4.370 1.00 . A A . 125 ASN CB 1 1
10 22473 1 1 125 ASN CG C -14.029 12.516 -4.974 1.00 . A A . 125 ASN CG 1 1
10 22474 1 1 125 ASN H H -10.405 11.560 -3.306 1.00 . A A . 125 ASN H 1 1
10 22475 1 1 125 ASN HA H -12.720 13.307 -2.991 1.00 . A A . 125 ASN HA 1 1
10 22476 1 1 125 ASN HB2 H -12.134 11.495 -5.104 1.00 . A A . 125 ASN HB2 1 1
10 22477 1 1 125 ASN HB3 H -13.326 10.660 -4.129 1.00 . A A . 125 ASN HB3 1 1
10 22478 1 1 125 ASN HD21 H -14.537 10.963 -6.170 1.00 . A A . 125 ASN HD21 1 1
10 22479 1 1 125 ASN HD22 H -15.490 12.395 -6.372 1.00 . A A . 125 ASN HD22 1 1
10 22480 1 1 125 ASN N N -10.902 12.421 -3.206 1.00 . A A . 125 ASN N 1 1
10 22481 1 1 125 ASN ND2 N -14.744 11.908 -5.916 1.00 . A A . 125 ASN ND2 1 1
10 22482 1 1 125 ASN O O -11.935 10.488 -1.578 1.00 . A A . 125 ASN O 1 1
10 22483 1 1 125 ASN OD1 O -14.218 13.664 -4.609 1.00 . A A . 125 ASN OD1 1 1
10 22484 1 1 126 GLU C C -14.817 9.547 -0.622 1.00 . A A . 126 GLU C 1 1
10 22485 1 1 126 GLU CA C -14.296 10.913 -0.173 1.00 . A A . 126 GLU CA 1 1
10 22486 1 1 126 GLU CB C -15.366 11.678 0.609 1.00 . A A . 126 GLU CB 1 1
10 22487 1 1 126 GLU CD C -15.742 12.158 3.056 1.00 . A A . 126 GLU CD 1 1
10 22488 1 1 126 GLU CG C -15.576 11.067 1.995 1.00 . A A . 126 GLU CG 1 1
10 22489 1 1 126 GLU H H -14.449 12.421 -1.602 1.00 . A A . 126 GLU H 1 1
10 22490 1 1 126 GLU HA H -13.417 10.785 0.459 1.00 . A A . 126 GLU HA 1 1
10 22491 1 1 126 GLU HB2 H -15.072 12.722 0.707 1.00 . A A . 126 GLU HB2 1 1
10 22492 1 1 126 GLU HB3 H -16.306 11.663 0.055 1.00 . A A . 126 GLU HB3 1 1
10 22493 1 1 126 GLU HG2 H -16.457 10.426 1.986 1.00 . A A . 126 GLU HG2 1 1
10 22494 1 1 126 GLU HG3 H -14.724 10.434 2.250 1.00 . A A . 126 GLU HG3 1 1
10 22495 1 1 126 GLU N N -13.839 11.681 -1.319 1.00 . A A . 126 GLU N 1 1
10 22496 1 1 126 GLU O O -14.434 8.519 -0.066 1.00 . A A . 126 GLU O 1 1
10 22497 1 1 126 GLU OE1 O -15.064 13.198 2.911 1.00 . A A . 126 GLU OE1 1 1
10 22498 1 1 126 GLU OE2 O -16.543 11.926 3.987 1.00 . A A . 126 GLU OE2 1 1
10 22499 1 1 127 GLU C C -15.151 7.389 -2.582 1.00 . A A . 127 GLU C 1 1
10 22500 1 1 127 GLU CA C -16.257 8.357 -2.158 1.00 . A A . 127 GLU CA 1 1
10 22501 1 1 127 GLU CB C -17.201 8.656 -3.323 1.00 . A A . 127 GLU CB 1 1
10 22502 1 1 127 GLU CD C -19.601 8.674 -4.099 1.00 . A A . 127 GLU CD 1 1
10 22503 1 1 127 GLU CG C -18.661 8.466 -2.909 1.00 . A A . 127 GLU CG 1 1
10 22504 1 1 127 GLU H H -15.986 10.420 -2.074 1.00 . A A . 127 GLU H 1 1
10 22505 1 1 127 GLU HA H -16.830 7.925 -1.336 1.00 . A A . 127 GLU HA 1 1
10 22506 1 1 127 GLU HB2 H -17.047 9.679 -3.667 1.00 . A A . 127 GLU HB2 1 1
10 22507 1 1 127 GLU HB3 H -16.969 8.000 -4.162 1.00 . A A . 127 GLU HB3 1 1
10 22508 1 1 127 GLU HG2 H -18.800 7.464 -2.503 1.00 . A A . 127 GLU HG2 1 1
10 22509 1 1 127 GLU HG3 H -18.914 9.169 -2.116 1.00 . A A . 127 GLU HG3 1 1
10 22510 1 1 127 GLU N N -15.680 9.580 -1.627 1.00 . A A . 127 GLU N 1 1
10 22511 1 1 127 GLU O O -15.161 6.220 -2.197 1.00 . A A . 127 GLU O 1 1
10 22512 1 1 127 GLU OE1 O -19.427 9.702 -4.787 1.00 . A A . 127 GLU OE1 1 1
10 22513 1 1 127 GLU OE2 O -20.471 7.798 -4.295 1.00 . A A . 127 GLU OE2 1 1
10 22514 1 1 128 GLU C C -12.360 6.481 -2.676 1.00 . A A . 128 GLU C 1 1
10 22515 1 1 128 GLU CA C -13.112 7.108 -3.853 1.00 . A A . 128 GLU CA 1 1
10 22516 1 1 128 GLU CB C -12.170 7.942 -4.724 1.00 . A A . 128 GLU CB 1 1
10 22517 1 1 128 GLU CD C -11.183 7.296 -6.953 1.00 . A A . 128 GLU CD 1 1
10 22518 1 1 128 GLU CG C -12.454 7.715 -6.210 1.00 . A A . 128 GLU CG 1 1
10 22519 1 1 128 GLU H H -14.222 8.862 -3.680 1.00 . A A . 128 GLU H 1 1
10 22520 1 1 128 GLU HA H -13.563 6.326 -4.463 1.00 . A A . 128 GLU HA 1 1
10 22521 1 1 128 GLU HB2 H -12.288 8.999 -4.484 1.00 . A A . 128 GLU HB2 1 1
10 22522 1 1 128 GLU HB3 H -11.136 7.678 -4.503 1.00 . A A . 128 GLU HB3 1 1
10 22523 1 1 128 GLU HG2 H -13.217 6.947 -6.326 1.00 . A A . 128 GLU HG2 1 1
10 22524 1 1 128 GLU HG3 H -12.852 8.629 -6.651 1.00 . A A . 128 GLU HG3 1 1
10 22525 1 1 128 GLU N N -14.223 7.910 -3.371 1.00 . A A . 128 GLU N 1 1
10 22526 1 1 128 GLU O O -11.792 5.398 -2.805 1.00 . A A . 128 GLU O 1 1
10 22527 1 1 128 GLU OE1 O -10.357 8.196 -7.218 1.00 . A A . 128 GLU OE1 1 1
10 22528 1 1 128 GLU OE2 O -11.067 6.084 -7.238 1.00 . A A . 128 GLU OE2 1 1
10 22529 1 1 129 ALA C C -12.572 5.649 0.317 1.00 . A A . 129 ALA C 1 1
10 22530 1 1 129 ALA CA C -11.710 6.717 -0.359 1.00 . A A . 129 ALA CA 1 1
10 22531 1 1 129 ALA CB C -11.419 7.901 0.565 1.00 . A A . 129 ALA CB 1 1
10 22532 1 1 129 ALA H H -12.847 8.070 -1.461 1.00 . A A . 129 ALA H 1 1
10 22533 1 1 129 ALA HA H -10.764 6.269 -0.664 1.00 . A A . 129 ALA HA 1 1
10 22534 1 1 129 ALA HB1 H -10.925 8.691 -0.001 1.00 . A A . 129 ALA HB1 1 1
10 22535 1 1 129 ALA HB2 H -12.356 8.279 0.976 1.00 . A A . 129 ALA HB2 1 1
10 22536 1 1 129 ALA HB3 H -10.770 7.577 1.378 1.00 . A A . 129 ALA HB3 1 1
10 22537 1 1 129 ALA N N -12.382 7.190 -1.557 1.00 . A A . 129 ALA N 1 1
10 22538 1 1 129 ALA O O -12.054 4.653 0.819 1.00 . A A . 129 ALA O 1 1
10 22539 1 1 130 LYS C C -14.778 3.638 0.148 1.00 . A A . 130 LYS C 1 1
10 22540 1 1 130 LYS CA C -14.815 4.963 0.911 1.00 . A A . 130 LYS CA 1 1
10 22541 1 1 130 LYS CB C -16.209 5.588 0.994 1.00 . A A . 130 LYS CB 1 1
10 22542 1 1 130 LYS CD C -18.417 4.388 0.787 1.00 . A A . 130 LYS CD 1 1
10 22543 1 1 130 LYS CE C -19.486 3.590 1.537 1.00 . A A . 130 LYS CE 1 1
10 22544 1 1 130 LYS CG C -17.196 4.638 1.675 1.00 . A A . 130 LYS CG 1 1
10 22545 1 1 130 LYS H H -14.290 6.704 -0.104 1.00 . A A . 130 LYS H 1 1
10 22546 1 1 130 LYS HA H -14.482 4.781 1.933 1.00 . A A . 130 LYS HA 1 1
10 22547 1 1 130 LYS HB2 H -16.160 6.525 1.547 1.00 . A A . 130 LYS HB2 1 1
10 22548 1 1 130 LYS HB3 H -16.563 5.829 -0.010 1.00 . A A . 130 LYS HB3 1 1
10 22549 1 1 130 LYS HD2 H -18.834 5.341 0.459 1.00 . A A . 130 LYS HD2 1 1
10 22550 1 1 130 LYS HD3 H -18.115 3.847 -0.109 1.00 . A A . 130 LYS HD3 1 1
10 22551 1 1 130 LYS HE2 H -19.403 3.777 2.608 1.00 . A A . 130 LYS HE2 1 1
10 22552 1 1 130 LYS HE3 H -20.477 3.923 1.233 1.00 . A A . 130 LYS HE3 1 1
10 22553 1 1 130 LYS HG2 H -16.702 3.691 1.896 1.00 . A A . 130 LYS HG2 1 1
10 22554 1 1 130 LYS HG3 H -17.515 5.062 2.627 1.00 . A A . 130 LYS HG3 1 1
10 22555 1 1 130 LYS HZ1 H -20.216 1.686 1.402 1.00 . A A . 130 LYS HZ1 1 1
10 22556 1 1 130 LYS HZ2 H -19.034 2.009 0.323 1.00 . A A . 130 LYS HZ2 1 1
10 22557 1 1 130 LYS HZ3 H -18.659 1.755 1.892 1.00 . A A . 130 LYS HZ3 1 1
10 22558 1 1 130 LYS N N -13.876 5.892 0.307 1.00 . A A . 130 LYS N 1 1
10 22559 1 1 130 LYS NZ N -19.337 2.143 1.267 1.00 . A A . 130 LYS NZ 1 1
10 22560 1 1 130 LYS O O -14.777 2.567 0.754 1.00 . A A . 130 LYS O 1 1
10 22561 1 1 131 LYS C C -13.338 1.918 -1.920 1.00 . A A . 131 LYS C 1 1
10 22562 1 1 131 LYS CA C -14.715 2.577 -2.025 1.00 . A A . 131 LYS CA 1 1
10 22563 1 1 131 LYS CB C -15.114 2.941 -3.457 1.00 . A A . 131 LYS CB 1 1
10 22564 1 1 131 LYS CD C -12.919 3.162 -4.678 1.00 . A A . 131 LYS CD 1 1
10 22565 1 1 131 LYS CE C -12.290 3.958 -5.823 1.00 . A A . 131 LYS CE 1 1
10 22566 1 1 131 LYS CG C -14.108 3.913 -4.076 1.00 . A A . 131 LYS CG 1 1
10 22567 1 1 131 LYS H H -14.751 4.627 -1.658 1.00 . A A . 131 LYS H 1 1
10 22568 1 1 131 LYS HA H -15.462 1.878 -1.649 1.00 . A A . 131 LYS HA 1 1
10 22569 1 1 131 LYS HB2 H -15.173 2.037 -4.063 1.00 . A A . 131 LYS HB2 1 1
10 22570 1 1 131 LYS HB3 H -16.107 3.390 -3.457 1.00 . A A . 131 LYS HB3 1 1
10 22571 1 1 131 LYS HD2 H -12.172 2.978 -3.905 1.00 . A A . 131 LYS HD2 1 1
10 22572 1 1 131 LYS HD3 H -13.246 2.189 -5.044 1.00 . A A . 131 LYS HD3 1 1
10 22573 1 1 131 LYS HE2 H -12.700 4.968 -5.839 1.00 . A A . 131 LYS HE2 1 1
10 22574 1 1 131 LYS HE3 H -11.217 4.052 -5.662 1.00 . A A . 131 LYS HE3 1 1
10 22575 1 1 131 LYS HG2 H -14.598 4.505 -4.849 1.00 . A A . 131 LYS HG2 1 1
10 22576 1 1 131 LYS HG3 H -13.756 4.611 -3.317 1.00 . A A . 131 LYS HG3 1 1
10 22577 1 1 131 LYS HZ1 H -11.678 3.011 -7.527 1.00 . A A . 131 LYS HZ1 1 1
10 22578 1 1 131 LYS HZ2 H -13.121 2.487 -6.972 1.00 . A A . 131 LYS HZ2 1 1
10 22579 1 1 131 LYS HZ3 H -13.014 3.927 -7.734 1.00 . A A . 131 LYS HZ3 1 1
10 22580 1 1 131 LYS N N -14.750 3.752 -1.172 1.00 . A A . 131 LYS N 1 1
10 22581 1 1 131 LYS NZ N -12.547 3.291 -7.120 1.00 . A A . 131 LYS NZ 1 1
10 22582 1 1 131 LYS O O -13.206 0.711 -2.123 1.00 . A A . 131 LYS O 1 1
10 22583 1 1 132 PHE C C -10.883 1.209 -0.352 1.00 . A A . 132 PHE C 1 1
10 22584 1 1 132 PHE CA C -10.985 2.249 -1.469 1.00 . A A . 132 PHE CA 1 1
10 22585 1 1 132 PHE CB C -10.111 3.453 -1.110 1.00 . A A . 132 PHE CB 1 1
10 22586 1 1 132 PHE CD1 C -8.705 4.006 -3.106 1.00 . A A . 132 PHE CD1 1 1
10 22587 1 1 132 PHE CD2 C -7.650 3.016 -1.248 1.00 . A A . 132 PHE CD2 1 1
10 22588 1 1 132 PHE CE1 C -7.463 4.043 -3.792 1.00 . A A . 132 PHE CE1 1 1
10 22589 1 1 132 PHE CE2 C -6.406 3.054 -1.933 1.00 . A A . 132 PHE CE2 1 1
10 22590 1 1 132 PHE CG C -8.772 3.494 -1.849 1.00 . A A . 132 PHE CG 1 1
10 22591 1 1 132 PHE CZ C -6.339 3.567 -3.192 1.00 . A A . 132 PHE CZ 1 1
10 22592 1 1 132 PHE H H -12.462 3.718 -1.440 1.00 . A A . 132 PHE H 1 1
10 22593 1 1 132 PHE HA H -10.711 1.788 -2.418 1.00 . A A . 132 PHE HA 1 1
10 22594 1 1 132 PHE HB2 H -10.663 4.368 -1.328 1.00 . A A . 132 PHE HB2 1 1
10 22595 1 1 132 PHE HB3 H -9.921 3.444 -0.036 1.00 . A A . 132 PHE HB3 1 1
10 22596 1 1 132 PHE HD1 H -9.605 4.388 -3.588 1.00 . A A . 132 PHE HD1 1 1
10 22597 1 1 132 PHE HD2 H -7.703 2.606 -0.240 1.00 . A A . 132 PHE HD2 1 1
10 22598 1 1 132 PHE HE1 H -7.408 4.455 -4.801 1.00 . A A . 132 PHE HE1 1 1
10 22599 1 1 132 PHE HE2 H -5.507 2.671 -1.453 1.00 . A A . 132 PHE HE2 1 1
10 22600 1 1 132 PHE HZ H -5.385 3.595 -3.718 1.00 . A A . 132 PHE HZ 1 1
10 22601 1 1 132 PHE N N -12.346 2.738 -1.604 1.00 . A A . 132 PHE N 1 1
10 22602 1 1 132 PHE O O -10.453 0.081 -0.587 1.00 . A A . 132 PHE O 1 1
10 22603 1 1 133 ARG C C -12.200 -0.436 1.793 1.00 . A A . 133 ARG C 1 1
10 22604 1 1 133 ARG CA C -11.246 0.744 1.993 1.00 . A A . 133 ARG CA 1 1
10 22605 1 1 133 ARG CB C -11.632 1.490 3.272 1.00 . A A . 133 ARG CB 1 1
10 22606 1 1 133 ARG CD C -11.413 1.477 5.784 1.00 . A A . 133 ARG CD 1 1
10 22607 1 1 133 ARG CG C -10.804 1.004 4.462 1.00 . A A . 133 ARG CG 1 1
10 22608 1 1 133 ARG CZ C -11.590 -0.545 7.228 1.00 . A A . 133 ARG CZ 1 1
10 22609 1 1 133 ARG H H -11.636 2.544 1.022 1.00 . A A . 133 ARG H 1 1
10 22610 1 1 133 ARG HA H -10.212 0.406 2.051 1.00 . A A . 133 ARG HA 1 1
10 22611 1 1 133 ARG HB2 H -11.481 2.561 3.131 1.00 . A A . 133 ARG HB2 1 1
10 22612 1 1 133 ARG HB3 H -12.693 1.343 3.477 1.00 . A A . 133 ARG HB3 1 1
10 22613 1 1 133 ARG HD2 H -11.112 2.504 5.986 1.00 . A A . 133 ARG HD2 1 1
10 22614 1 1 133 ARG HD3 H -12.501 1.472 5.714 1.00 . A A . 133 ARG HD3 1 1
10 22615 1 1 133 ARG HE H -10.167 0.866 7.412 1.00 . A A . 133 ARG HE 1 1
10 22616 1 1 133 ARG HG2 H -10.749 -0.084 4.452 1.00 . A A . 133 ARG HG2 1 1
10 22617 1 1 133 ARG HG3 H -9.782 1.376 4.375 1.00 . A A . 133 ARG HG3 1 1
10 22618 1 1 133 ARG HH11 H -13.025 -0.398 5.796 1.00 . A A . 133 ARG HH11 1 1
10 22619 1 1 133 ARG HH12 H -13.135 -1.799 6.808 1.00 . A A . 133 ARG HH12 1 1
10 22620 1 1 133 ARG HH21 H -10.312 -0.982 8.748 1.00 . A A . 133 ARG HH21 1 1
10 22621 1 1 133 ARG HH22 H -11.582 -2.134 8.499 1.00 . A A . 133 ARG HH22 1 1
10 22622 1 1 133 ARG N N -11.287 1.625 0.840 1.00 . A A . 133 ARG N 1 1
10 22623 1 1 133 ARG NE N -10.974 0.594 6.888 1.00 . A A . 133 ARG NE 1 1
10 22624 1 1 133 ARG NH1 N -12.676 -0.949 6.553 1.00 . A A . 133 ARG NH1 1 1
10 22625 1 1 133 ARG NH2 N -11.122 -1.283 8.245 1.00 . A A . 133 ARG NH2 1 1
10 22626 1 1 133 ARG O O -11.881 -1.567 2.161 1.00 . A A . 133 ARG O 1 1
10 22627 1 1 134 LYS C C -13.806 -2.157 -0.061 1.00 . A A . 134 LYS C 1 1
10 22628 1 1 134 LYS CA C -14.352 -1.156 0.958 1.00 . A A . 134 LYS CA 1 1
10 22629 1 1 134 LYS CB C -15.677 -0.515 0.540 1.00 . A A . 134 LYS CB 1 1
10 22630 1 1 134 LYS CD C -18.078 -1.277 0.410 1.00 . A A . 134 LYS CD 1 1
10 22631 1 1 134 LYS CE C -18.628 -2.703 0.467 1.00 . A A . 134 LYS CE 1 1
10 22632 1 1 134 LYS CG C -16.850 -1.127 1.310 1.00 . A A . 134 LYS CG 1 1
10 22633 1 1 134 LYS H H -13.602 0.787 0.915 1.00 . A A . 134 LYS H 1 1
10 22634 1 1 134 LYS HA H -14.530 -1.679 1.897 1.00 . A A . 134 LYS HA 1 1
10 22635 1 1 134 LYS HB2 H -15.640 0.559 0.722 1.00 . A A . 134 LYS HB2 1 1
10 22636 1 1 134 LYS HB3 H -15.830 -0.651 -0.531 1.00 . A A . 134 LYS HB3 1 1
10 22637 1 1 134 LYS HD2 H -18.849 -0.573 0.722 1.00 . A A . 134 LYS HD2 1 1
10 22638 1 1 134 LYS HD3 H -17.814 -1.025 -0.617 1.00 . A A . 134 LYS HD3 1 1
10 22639 1 1 134 LYS HE2 H -19.435 -2.817 -0.258 1.00 . A A . 134 LYS HE2 1 1
10 22640 1 1 134 LYS HE3 H -17.848 -3.412 0.188 1.00 . A A . 134 LYS HE3 1 1
10 22641 1 1 134 LYS HG2 H -16.561 -2.102 1.703 1.00 . A A . 134 LYS HG2 1 1
10 22642 1 1 134 LYS HG3 H -17.095 -0.499 2.165 1.00 . A A . 134 LYS HG3 1 1
10 22643 1 1 134 LYS HZ1 H -19.598 -3.895 1.814 1.00 . A A . 134 LYS HZ1 1 1
10 22644 1 1 134 LYS HZ2 H -18.355 -3.056 2.461 1.00 . A A . 134 LYS HZ2 1 1
10 22645 1 1 134 LYS HZ3 H -19.762 -2.299 2.118 1.00 . A A . 134 LYS HZ3 1 1
10 22646 1 1 134 LYS N N -13.351 -0.134 1.211 1.00 . A A . 134 LYS N 1 1
10 22647 1 1 134 LYS NZ N -19.126 -3.013 1.825 1.00 . A A . 134 LYS NZ 1 1
10 22648 1 1 134 LYS O O -14.053 -3.357 0.049 1.00 . A A . 134 LYS O 1 1
10 22649 1 1 135 ALA C C -11.437 -3.379 -1.447 1.00 . A A . 135 ALA C 1 1
10 22650 1 1 135 ALA CA C -12.491 -2.461 -2.069 1.00 . A A . 135 ALA CA 1 1
10 22651 1 1 135 ALA CB C -11.914 -1.573 -3.173 1.00 . A A . 135 ALA CB 1 1
10 22652 1 1 135 ALA H H -12.879 -0.651 -1.114 1.00 . A A . 135 ALA H 1 1
10 22653 1 1 135 ALA HA H -13.289 -3.073 -2.491 1.00 . A A . 135 ALA HA 1 1
10 22654 1 1 135 ALA HB1 H -11.546 -0.645 -2.736 1.00 . A A . 135 ALA HB1 1 1
10 22655 1 1 135 ALA HB2 H -11.093 -2.093 -3.665 1.00 . A A . 135 ALA HB2 1 1
10 22656 1 1 135 ALA HB3 H -12.692 -1.349 -3.902 1.00 . A A . 135 ALA HB3 1 1
10 22657 1 1 135 ALA N N -13.074 -1.628 -1.030 1.00 . A A . 135 ALA N 1 1
10 22658 1 1 135 ALA O O -11.476 -4.594 -1.637 1.00 . A A . 135 ALA O 1 1
10 22659 1 1 136 VAL C C -10.067 -4.586 0.830 1.00 . A A . 136 VAL C 1 1
10 22660 1 1 136 VAL CA C -9.455 -3.509 -0.067 1.00 . A A . 136 VAL CA 1 1
10 22661 1 1 136 VAL CB C -8.534 -2.552 0.693 1.00 . A A . 136 VAL CB 1 1
10 22662 1 1 136 VAL CG1 C -7.923 -3.236 1.918 1.00 . A A . 136 VAL CG1 1 1
10 22663 1 1 136 VAL CG2 C -7.443 -1.996 -0.225 1.00 . A A . 136 VAL CG2 1 1
10 22664 1 1 136 VAL H H -10.494 -1.774 -0.567 1.00 . A A . 136 VAL H 1 1
10 22665 1 1 136 VAL HA H -8.868 -3.993 -0.848 1.00 . A A . 136 VAL HA 1 1
10 22666 1 1 136 VAL HB H -9.136 -1.713 1.043 1.00 . A A . 136 VAL HB 1 1
10 22667 1 1 136 VAL HG11 H -8.698 -3.401 2.666 1.00 . A A . 136 VAL HG11 1 1
10 22668 1 1 136 VAL HG12 H -7.493 -4.193 1.624 1.00 . A A . 136 VAL HG12 1 1
10 22669 1 1 136 VAL HG13 H -7.143 -2.601 2.337 1.00 . A A . 136 VAL HG13 1 1
10 22670 1 1 136 VAL HG21 H -7.796 -2.007 -1.256 1.00 . A A . 136 VAL HG21 1 1
10 22671 1 1 136 VAL HG22 H -7.208 -0.973 0.068 1.00 . A A . 136 VAL HG22 1 1
10 22672 1 1 136 VAL HG23 H -6.548 -2.613 -0.141 1.00 . A A . 136 VAL HG23 1 1
10 22673 1 1 136 VAL N N -10.518 -2.762 -0.717 1.00 . A A . 136 VAL N 1 1
10 22674 1 1 136 VAL O O -9.653 -5.743 0.788 1.00 . A A . 136 VAL O 1 1
10 22675 1 1 137 THR C C -12.374 -6.222 1.742 1.00 . A A . 137 THR C 1 1
10 22676 1 1 137 THR CA C -11.720 -5.083 2.524 1.00 . A A . 137 THR CA 1 1
10 22677 1 1 137 THR CB C -12.711 -4.273 3.364 1.00 . A A . 137 THR CB 1 1
10 22678 1 1 137 THR CG2 C -12.027 -3.181 4.187 1.00 . A A . 137 THR CG2 1 1
10 22679 1 1 137 THR H H -11.377 -3.225 1.648 1.00 . A A . 137 THR H 1 1
10 22680 1 1 137 THR HA H -10.973 -5.532 3.179 1.00 . A A . 137 THR HA 1 1
10 22681 1 1 137 THR HB H -13.307 -4.926 4.001 1.00 . A A . 137 THR HB 1 1
10 22682 1 1 137 THR HG1 H -14.401 -3.925 2.350 1.00 . A A . 137 THR HG1 1 1
10 22683 1 1 137 THR HG21 H -11.886 -3.531 5.210 1.00 . A A . 137 THR HG21 1 1
10 22684 1 1 137 THR HG22 H -11.057 -2.948 3.748 1.00 . A A . 137 THR HG22 1 1
10 22685 1 1 137 THR HG23 H -12.648 -2.285 4.192 1.00 . A A . 137 THR HG23 1 1
10 22686 1 1 137 THR N N -11.046 -4.168 1.619 1.00 . A A . 137 THR N 1 1
10 22687 1 1 137 THR O O -12.193 -7.392 2.073 1.00 . A A . 137 THR O 1 1
10 22688 1 1 137 THR OG1 O -13.475 -3.553 2.399 1.00 . A A . 137 THR OG1 1 1
10 22689 1 1 138 ASP C C -12.771 -7.685 -0.828 1.00 . A A . 138 ASP C 1 1
10 22690 1 1 138 ASP CA C -13.807 -6.813 -0.115 1.00 . A A . 138 ASP CA 1 1
10 22691 1 1 138 ASP CB C -14.660 -6.125 -1.182 1.00 . A A . 138 ASP CB 1 1
10 22692 1 1 138 ASP CG C -16.168 -6.169 -0.932 1.00 . A A . 138 ASP CG 1 1
10 22693 1 1 138 ASP H H -13.267 -4.885 0.455 1.00 . A A . 138 ASP H 1 1
10 22694 1 1 138 ASP HA H -14.434 -7.387 0.569 1.00 . A A . 138 ASP HA 1 1
10 22695 1 1 138 ASP HB2 H -14.349 -5.083 -1.258 1.00 . A A . 138 ASP HB2 1 1
10 22696 1 1 138 ASP HB3 H -14.453 -6.589 -2.147 1.00 . A A . 138 ASP HB3 1 1
10 22697 1 1 138 ASP N N -13.124 -5.839 0.718 1.00 . A A . 138 ASP N 1 1
10 22698 1 1 138 ASP O O -13.023 -8.856 -1.103 1.00 . A A . 138 ASP O 1 1
10 22699 1 1 138 ASP OD1 O -16.606 -5.485 0.018 1.00 . A A . 138 ASP OD1 1 1
10 22700 1 1 138 ASP OD2 O -16.850 -6.885 -1.698 1.00 . A A . 138 ASP OD2 1 1
10 22701 1 1 139 LEU C C -9.844 -8.704 -0.783 1.00 . A A . 139 LEU C 1 1
10 22702 1 1 139 LEU CA C -10.550 -7.784 -1.781 1.00 . A A . 139 LEU CA 1 1
10 22703 1 1 139 LEU CB C -9.612 -6.794 -2.474 1.00 . A A . 139 LEU CB 1 1
10 22704 1 1 139 LEU CD1 C -8.088 -8.751 -2.930 1.00 . A A . 139 LEU CD1 1 1
10 22705 1 1 139 LEU CD2 C -7.449 -6.425 -3.717 1.00 . A A . 139 LEU CD2 1 1
10 22706 1 1 139 LEU CG C -8.161 -7.250 -2.643 1.00 . A A . 139 LEU CG 1 1
10 22707 1 1 139 LEU H H -11.428 -6.124 -0.879 1.00 . A A . 139 LEU H 1 1
10 22708 1 1 139 LEU HA H -11.001 -8.400 -2.560 1.00 . A A . 139 LEU HA 1 1
10 22709 1 1 139 LEU HB2 H -10.018 -6.569 -3.460 1.00 . A A . 139 LEU HB2 1 1
10 22710 1 1 139 LEU HB3 H -9.616 -5.863 -1.907 1.00 . A A . 139 LEU HB3 1 1
10 22711 1 1 139 LEU HD11 H -7.486 -8.922 -3.822 1.00 . A A . 139 LEU HD11 1 1
10 22712 1 1 139 LEU HD12 H -7.632 -9.261 -2.081 1.00 . A A . 139 LEU HD12 1 1
10 22713 1 1 139 LEU HD13 H -9.094 -9.139 -3.091 1.00 . A A . 139 LEU HD13 1 1
10 22714 1 1 139 LEU HD21 H -7.979 -5.485 -3.864 1.00 . A A . 139 LEU HD21 1 1
10 22715 1 1 139 LEU HD22 H -6.426 -6.220 -3.399 1.00 . A A . 139 LEU HD22 1 1
10 22716 1 1 139 LEU HD23 H -7.433 -6.985 -4.653 1.00 . A A . 139 LEU HD23 1 1
10 22717 1 1 139 LEU HG H -7.637 -7.076 -1.703 1.00 . A A . 139 LEU HG 1 1
10 22718 1 1 139 LEU N N -11.626 -7.078 -1.106 1.00 . A A . 139 LEU N 1 1
10 22719 1 1 139 LEU O O -9.634 -9.884 -1.062 1.00 . A A . 139 LEU O 1 1
10 22720 1 1 140 LEU C C -9.747 -9.990 1.908 1.00 . A A . 140 LEU C 1 1
10 22721 1 1 140 LEU CA C -8.820 -8.884 1.400 1.00 . A A . 140 LEU CA 1 1
10 22722 1 1 140 LEU CB C -8.320 -7.947 2.502 1.00 . A A . 140 LEU CB 1 1
10 22723 1 1 140 LEU CD1 C -6.356 -6.727 1.496 1.00 . A A . 140 LEU CD1 1 1
10 22724 1 1 140 LEU CD2 C -6.367 -7.308 3.965 1.00 . A A . 140 LEU CD2 1 1
10 22725 1 1 140 LEU CG C -6.807 -7.728 2.560 1.00 . A A . 140 LEU CG 1 1
10 22726 1 1 140 LEU H H -9.672 -7.170 0.579 1.00 . A A . 140 LEU H 1 1
10 22727 1 1 140 LEU HA H -7.943 -9.348 0.950 1.00 . A A . 140 LEU HA 1 1
10 22728 1 1 140 LEU HB2 H -8.802 -6.978 2.374 1.00 . A A . 140 LEU HB2 1 1
10 22729 1 1 140 LEU HB3 H -8.647 -8.341 3.463 1.00 . A A . 140 LEU HB3 1 1
10 22730 1 1 140 LEU HD11 H -5.460 -7.102 1.000 1.00 . A A . 140 LEU HD11 1 1
10 22731 1 1 140 LEU HD12 H -7.150 -6.596 0.760 1.00 . A A . 140 LEU HD12 1 1
10 22732 1 1 140 LEU HD13 H -6.136 -5.769 1.967 1.00 . A A . 140 LEU HD13 1 1
10 22733 1 1 140 LEU HD21 H -7.161 -6.728 4.436 1.00 . A A . 140 LEU HD21 1 1
10 22734 1 1 140 LEU HD22 H -6.164 -8.197 4.562 1.00 . A A . 140 LEU HD22 1 1
10 22735 1 1 140 LEU HD23 H -5.465 -6.701 3.896 1.00 . A A . 140 LEU HD23 1 1
10 22736 1 1 140 LEU HG H -6.316 -8.676 2.339 1.00 . A A . 140 LEU HG 1 1
10 22737 1 1 140 LEU N N -9.498 -8.130 0.360 1.00 . A A . 140 LEU N 1 1
10 22738 1 1 140 LEU O O -9.293 -11.088 2.229 1.00 . A A . 140 LEU O 1 1
10 22739 1 1 141 GLY C C -12.109 -11.821 1.493 1.00 . A A . 141 GLY C 1 1
10 22740 1 1 141 GLY CA C -12.024 -10.616 2.431 1.00 . A A . 141 GLY CA 1 1
10 22741 1 1 141 GLY H H -11.391 -8.768 1.705 1.00 . A A . 141 GLY H 1 1
10 22742 1 1 141 GLY HA2 H -11.771 -10.950 3.437 1.00 . A A . 141 GLY HA2 1 1
10 22743 1 1 141 GLY HA3 H -12.997 -10.128 2.493 1.00 . A A . 141 GLY HA3 1 1
10 22744 1 1 141 GLY N N -11.030 -9.663 1.968 1.00 . A A . 141 GLY N 1 1
10 22745 1 1 141 GLY O O -12.142 -12.963 1.946 1.00 . A A . 141 GLY O 1 1
10 22746 1 1 142 ARG C C -10.972 -13.448 -0.757 1.00 . A A . 142 ARG C 1 1
10 22747 1 1 142 ARG CA C -12.223 -12.568 -0.805 1.00 . A A . 142 ARG CA 1 1
10 22748 1 1 142 ARG CB C -12.367 -11.973 -2.207 1.00 . A A . 142 ARG CB 1 1
10 22749 1 1 142 ARG CD C -13.484 -12.304 -4.443 1.00 . A A . 142 ARG CD 1 1
10 22750 1 1 142 ARG CG C -13.565 -12.579 -2.940 1.00 . A A . 142 ARG CG 1 1
10 22751 1 1 142 ARG CZ C -11.899 -12.877 -6.278 1.00 . A A . 142 ARG CZ 1 1
10 22752 1 1 142 ARG H H -12.115 -10.591 -0.158 1.00 . A A . 142 ARG H 1 1
10 22753 1 1 142 ARG HA H -13.115 -13.139 -0.543 1.00 . A A . 142 ARG HA 1 1
10 22754 1 1 142 ARG HB2 H -12.488 -10.892 -2.136 1.00 . A A . 142 ARG HB2 1 1
10 22755 1 1 142 ARG HB3 H -11.456 -12.154 -2.777 1.00 . A A . 142 ARG HB3 1 1
10 22756 1 1 142 ARG HD2 H -14.424 -12.580 -4.922 1.00 . A A . 142 ARG HD2 1 1
10 22757 1 1 142 ARG HD3 H -13.337 -11.238 -4.619 1.00 . A A . 142 ARG HD3 1 1
10 22758 1 1 142 ARG HE H -11.939 -13.784 -4.482 1.00 . A A . 142 ARG HE 1 1
10 22759 1 1 142 ARG HG2 H -13.596 -13.654 -2.764 1.00 . A A . 142 ARG HG2 1 1
10 22760 1 1 142 ARG HG3 H -14.490 -12.164 -2.540 1.00 . A A . 142 ARG HG3 1 1
10 22761 1 1 142 ARG HH11 H -13.203 -11.379 -6.719 1.00 . A A . 142 ARG HH11 1 1
10 22762 1 1 142 ARG HH12 H -12.095 -11.789 -7.986 1.00 . A A . 142 ARG HH12 1 1
10 22763 1 1 142 ARG HH21 H -10.477 -14.325 -6.153 1.00 . A A . 142 ARG HH21 1 1
10 22764 1 1 142 ARG HH22 H -10.533 -13.476 -7.661 1.00 . A A . 142 ARG HH22 1 1
10 22765 1 1 142 ARG N N -12.143 -11.524 0.202 1.00 . A A . 142 ARG N 1 1
10 22766 1 1 142 ARG NE N -12.370 -13.073 -5.039 1.00 . A A . 142 ARG NE 1 1
10 22767 1 1 142 ARG NH1 N -12.446 -11.936 -7.061 1.00 . A A . 142 ARG NH1 1 1
10 22768 1 1 142 ARG NH2 N -10.884 -13.622 -6.736 1.00 . A A . 142 ARG NH2 1 1
10 22769 1 1 142 ARG O O -11.061 -14.668 -0.888 1.00 . A A . 142 ARG O 1 1
10 22770 1 1 143 ARG C C -8.726 -14.804 0.284 1.00 . A A . 143 ARG C 1 1
10 22771 1 1 143 ARG CA C -8.567 -13.502 -0.505 1.00 . A A . 143 ARG CA 1 1
10 22772 1 1 143 ARG CB C -7.489 -12.642 0.156 1.00 . A A . 143 ARG CB 1 1
10 22773 1 1 143 ARG CD C -5.049 -12.478 0.771 1.00 . A A . 143 ARG CD 1 1
10 22774 1 1 143 ARG CG C -6.117 -13.309 0.056 1.00 . A A . 143 ARG CG 1 1
10 22775 1 1 143 ARG CZ C -4.529 -12.009 3.163 1.00 . A A . 143 ARG CZ 1 1
10 22776 1 1 143 ARG H H -9.770 -11.803 -0.466 1.00 . A A . 143 ARG H 1 1
10 22777 1 1 143 ARG HA H -8.307 -13.703 -1.544 1.00 . A A . 143 ARG HA 1 1
10 22778 1 1 143 ARG HB2 H -7.457 -11.663 -0.322 1.00 . A A . 143 ARG HB2 1 1
10 22779 1 1 143 ARG HB3 H -7.742 -12.476 1.203 1.00 . A A . 143 ARG HB3 1 1
10 22780 1 1 143 ARG HD2 H -4.071 -12.674 0.334 1.00 . A A . 143 ARG HD2 1 1
10 22781 1 1 143 ARG HD3 H -5.253 -11.416 0.636 1.00 . A A . 143 ARG HD3 1 1
10 22782 1 1 143 ARG HE H -5.422 -13.685 2.499 1.00 . A A . 143 ARG HE 1 1
10 22783 1 1 143 ARG HG2 H -6.160 -14.307 0.494 1.00 . A A . 143 ARG HG2 1 1
10 22784 1 1 143 ARG HG3 H -5.844 -13.433 -0.992 1.00 . A A . 143 ARG HG3 1 1
10 22785 1 1 143 ARG HH11 H -3.976 -10.540 1.869 1.00 . A A . 143 ARG HH11 1 1
10 22786 1 1 143 ARG HH12 H -3.621 -10.228 3.535 1.00 . A A . 143 ARG HH12 1 1
10 22787 1 1 143 ARG HH21 H -4.954 -13.274 4.697 1.00 . A A . 143 ARG HH21 1 1
10 22788 1 1 143 ARG HH22 H -4.181 -11.793 5.155 1.00 . A A . 143 ARG HH22 1 1
10 22789 1 1 143 ARG N N -9.835 -12.795 -0.571 1.00 . A A . 143 ARG N 1 1
10 22790 1 1 143 ARG NE N -5.033 -12.809 2.214 1.00 . A A . 143 ARG NE 1 1
10 22791 1 1 143 ARG NH1 N -3.997 -10.825 2.827 1.00 . A A . 143 ARG NH1 1 1
10 22792 1 1 143 ARG NH2 N -4.557 -12.390 4.447 1.00 . A A . 143 ARG NH2 1 1
10 22793 1 1 143 ARG O O -8.453 -15.886 -0.234 1.00 . A A . 143 ARG O 1 1
10 22794 1 1 144 GLN C C -10.843 -16.209 2.406 1.00 . A A . 144 GLN C 1 1
10 22795 1 1 144 GLN CA C -9.366 -15.805 2.391 1.00 . A A . 144 GLN CA 1 1
10 22796 1 1 144 GLN CB C -8.861 -15.520 3.805 1.00 . A A . 144 GLN CB 1 1
10 22797 1 1 144 GLN CD C -6.929 -17.134 3.957 1.00 . A A . 144 GLN CD 1 1
10 22798 1 1 144 GLN CG C -7.340 -15.662 3.883 1.00 . A A . 144 GLN CG 1 1
10 22799 1 1 144 GLN H H -9.388 -13.773 1.938 1.00 . A A . 144 GLN H 1 1
10 22800 1 1 144 GLN HA H -8.769 -16.605 1.952 1.00 . A A . 144 GLN HA 1 1
10 22801 1 1 144 GLN HB2 H -9.151 -14.513 4.104 1.00 . A A . 144 GLN HB2 1 1
10 22802 1 1 144 GLN HB3 H -9.330 -16.208 4.510 1.00 . A A . 144 GLN HB3 1 1
10 22803 1 1 144 GLN HE21 H -5.030 -16.538 4.324 1.00 . A A . 144 GLN HE21 1 1
10 22804 1 1 144 GLN HE22 H -5.271 -18.253 4.272 1.00 . A A . 144 GLN HE22 1 1
10 22805 1 1 144 GLN HG2 H -6.882 -15.197 3.010 1.00 . A A . 144 GLN HG2 1 1
10 22806 1 1 144 GLN HG3 H -6.965 -15.132 4.759 1.00 . A A . 144 GLN HG3 1 1
10 22807 1 1 144 GLN N N -9.168 -14.656 1.525 1.00 . A A . 144 GLN N 1 1
10 22808 1 1 144 GLN NE2 N -5.636 -17.324 4.205 1.00 . A A . 144 GLN NE2 1 1
10 22809 1 1 144 GLN O O -11.640 -15.631 3.144 1.00 . A A . 144 GLN O 1 1
10 22810 1 1 144 GLN OE1 O -7.734 -18.038 3.800 1.00 . A A . 144 GLN OE1 1 1
11 22811 1 1 1 ASP C C -7.582 17.943 10.132 1.00 . A A . 1 ASP C 1 1
11 22812 1 1 1 ASP CA C -8.116 19.278 10.656 1.00 . A A . 1 ASP CA 1 1
11 22813 1 1 1 ASP CB C -8.307 20.212 9.460 1.00 . A A . 1 ASP CB 1 1
11 22814 1 1 1 ASP CG C -9.746 20.677 9.225 1.00 . A A . 1 ASP CG 1 1
11 22815 1 1 1 ASP H1 H -6.479 20.440 11.212 1.00 . A A . 1 ASP H1 1 1
11 22816 1 1 1 ASP HA H -9.048 19.166 11.211 1.00 . A A . 1 ASP HA 1 1
11 22817 1 1 1 ASP HB2 H -7.675 21.089 9.598 1.00 . A A . 1 ASP HB2 1 1
11 22818 1 1 1 ASP HB3 H -7.954 19.704 8.562 1.00 . A A . 1 ASP HB3 1 1
11 22819 1 1 1 ASP N N -7.170 19.834 11.608 1.00 . A A . 1 ASP N 1 1
11 22820 1 1 1 ASP O O -8.334 17.145 9.575 1.00 . A A . 1 ASP O 1 1
11 22821 1 1 1 ASP OD1 O -10.577 19.805 8.892 1.00 . A A . 1 ASP OD1 1 1
11 22822 1 1 1 ASP OD2 O -9.981 21.894 9.385 1.00 . A A . 1 ASP OD2 1 1
11 22823 1 1 2 LEU C C -5.812 15.438 10.960 1.00 . A A . 2 LEU C 1 1
11 22824 1 1 2 LEU CA C -5.645 16.516 9.887 1.00 . A A . 2 LEU CA 1 1
11 22825 1 1 2 LEU CB C -4.188 16.784 9.506 1.00 . A A . 2 LEU CB 1 1
11 22826 1 1 2 LEU CD1 C -4.372 16.360 7.026 1.00 . A A . 2 LEU CD1 1 1
11 22827 1 1 2 LEU CD2 C -4.659 18.707 7.945 1.00 . A A . 2 LEU CD2 1 1
11 22828 1 1 2 LEU CG C -3.954 17.359 8.107 1.00 . A A . 2 LEU CG 1 1
11 22829 1 1 2 LEU H H -5.683 18.395 10.786 1.00 . A A . 2 LEU H 1 1
11 22830 1 1 2 LEU HA H -6.159 16.187 8.983 1.00 . A A . 2 LEU HA 1 1
11 22831 1 1 2 LEU HB2 H -3.763 17.473 10.236 1.00 . A A . 2 LEU HB2 1 1
11 22832 1 1 2 LEU HB3 H -3.634 15.849 9.589 1.00 . A A . 2 LEU HB3 1 1
11 22833 1 1 2 LEU HD11 H -5.451 16.216 7.064 1.00 . A A . 2 LEU HD11 1 1
11 22834 1 1 2 LEU HD12 H -4.090 16.746 6.047 1.00 . A A . 2 LEU HD12 1 1
11 22835 1 1 2 LEU HD13 H -3.871 15.408 7.199 1.00 . A A . 2 LEU HD13 1 1
11 22836 1 1 2 LEU HD21 H -5.446 18.618 7.196 1.00 . A A . 2 LEU HD21 1 1
11 22837 1 1 2 LEU HD22 H -5.097 19.006 8.897 1.00 . A A . 2 LEU HD22 1 1
11 22838 1 1 2 LEU HD23 H -3.937 19.459 7.625 1.00 . A A . 2 LEU HD23 1 1
11 22839 1 1 2 LEU HG H -2.886 17.538 7.985 1.00 . A A . 2 LEU HG 1 1
11 22840 1 1 2 LEU N N -6.288 17.740 10.331 1.00 . A A . 2 LEU N 1 1
11 22841 1 1 2 LEU O O -6.015 15.751 12.132 1.00 . A A . 2 LEU O 1 1
11 22842 1 1 3 PRO C C -4.600 12.861 12.272 1.00 . A A . 3 PRO C 1 1
11 22843 1 1 3 PRO CA C -5.856 13.033 11.417 1.00 . A A . 3 PRO CA 1 1
11 22844 1 1 3 PRO CB C -6.134 11.837 10.522 1.00 . A A . 3 PRO CB 1 1
11 22845 1 1 3 PRO CD C -5.477 13.752 9.127 1.00 . A A . 3 PRO CD 1 1
11 22846 1 1 3 PRO CG C -5.681 12.245 9.129 1.00 . A A . 3 PRO CG 1 1
11 22847 1 1 3 PRO HA H -6.604 13.197 12.060 1.00 . A A . 3 PRO HA 1 1
11 22848 1 1 3 PRO HB2 H -5.591 10.957 10.866 1.00 . A A . 3 PRO HB2 1 1
11 22849 1 1 3 PRO HB3 H -7.193 11.581 10.529 1.00 . A A . 3 PRO HB3 1 1
11 22850 1 1 3 PRO HD2 H -4.470 14.014 8.807 1.00 . A A . 3 PRO HD2 1 1
11 22851 1 1 3 PRO HD3 H -6.169 14.244 8.444 1.00 . A A . 3 PRO HD3 1 1
11 22852 1 1 3 PRO HG2 H -4.756 11.734 8.863 1.00 . A A . 3 PRO HG2 1 1
11 22853 1 1 3 PRO HG3 H -6.427 11.960 8.387 1.00 . A A . 3 PRO HG3 1 1
11 22854 1 1 3 PRO N N -5.718 14.159 10.509 1.00 . A A . 3 PRO N 1 1
11 22855 1 1 3 PRO O O -3.514 13.289 11.882 1.00 . A A . 3 PRO O 1 1
11 22856 1 1 4 PRO C C -2.786 10.856 13.862 1.00 . A A . 4 PRO C 1 1
11 22857 1 1 4 PRO CA C -3.688 11.983 14.369 1.00 . A A . 4 PRO CA 1 1
11 22858 1 1 4 PRO CB C -4.342 11.665 15.704 1.00 . A A . 4 PRO CB 1 1
11 22859 1 1 4 PRO CD C -6.063 11.696 13.950 1.00 . A A . 4 PRO CD 1 1
11 22860 1 1 4 PRO CG C -5.776 11.277 15.383 1.00 . A A . 4 PRO CG 1 1
11 22861 1 1 4 PRO HA H -3.105 12.794 14.424 1.00 . A A . 4 PRO HA 1 1
11 22862 1 1 4 PRO HB2 H -3.821 10.852 16.210 1.00 . A A . 4 PRO HB2 1 1
11 22863 1 1 4 PRO HB3 H -4.309 12.528 16.368 1.00 . A A . 4 PRO HB3 1 1
11 22864 1 1 4 PRO HD2 H -6.405 10.851 13.351 1.00 . A A . 4 PRO HD2 1 1
11 22865 1 1 4 PRO HD3 H -6.845 12.454 13.908 1.00 . A A . 4 PRO HD3 1 1
11 22866 1 1 4 PRO HG2 H -5.916 10.202 15.502 1.00 . A A . 4 PRO HG2 1 1
11 22867 1 1 4 PRO HG3 H -6.466 11.766 16.069 1.00 . A A . 4 PRO HG3 1 1
11 22868 1 1 4 PRO N N -4.792 12.217 13.455 1.00 . A A . 4 PRO N 1 1
11 22869 1 1 4 PRO O O -3.273 9.809 13.438 1.00 . A A . 4 PRO O 1 1
11 22870 1 1 5 PRO C C -0.339 8.996 14.489 1.00 . A A . 5 PRO C 1 1
11 22871 1 1 5 PRO CA C -0.478 10.133 13.475 1.00 . A A . 5 PRO CA 1 1
11 22872 1 1 5 PRO CB C 0.810 10.918 13.283 1.00 . A A . 5 PRO CB 1 1
11 22873 1 1 5 PRO CD C -0.838 12.343 14.419 1.00 . A A . 5 PRO CD 1 1
11 22874 1 1 5 PRO CG C 0.635 12.207 14.069 1.00 . A A . 5 PRO CG 1 1
11 22875 1 1 5 PRO HA H -0.782 9.706 12.624 1.00 . A A . 5 PRO HA 1 1
11 22876 1 1 5 PRO HB2 H 1.669 10.353 13.644 1.00 . A A . 5 PRO HB2 1 1
11 22877 1 1 5 PRO HB3 H 0.987 11.125 12.227 1.00 . A A . 5 PRO HB3 1 1
11 22878 1 1 5 PRO HD2 H -0.982 12.451 15.494 1.00 . A A . 5 PRO HD2 1 1
11 22879 1 1 5 PRO HD3 H -1.277 13.222 13.949 1.00 . A A . 5 PRO HD3 1 1
11 22880 1 1 5 PRO HG2 H 1.241 12.187 14.974 1.00 . A A . 5 PRO HG2 1 1
11 22881 1 1 5 PRO HG3 H 0.968 13.062 13.481 1.00 . A A . 5 PRO HG3 1 1
11 22882 1 1 5 PRO N N -1.452 11.114 13.923 1.00 . A A . 5 PRO N 1 1
11 22883 1 1 5 PRO O O -0.374 9.228 15.696 1.00 . A A . 5 PRO O 1 1
11 22884 1 1 6 GLU C C 1.387 6.072 14.717 1.00 . A A . 6 GLU C 1 1
11 22885 1 1 6 GLU CA C -0.040 6.616 14.805 1.00 . A A . 6 GLU CA 1 1
11 22886 1 1 6 GLU CB C -1.061 5.542 14.427 1.00 . A A . 6 GLU CB 1 1
11 22887 1 1 6 GLU CD C -1.472 3.785 12.664 1.00 . A A . 6 GLU CD 1 1
11 22888 1 1 6 GLU CG C -0.982 5.209 12.936 1.00 . A A . 6 GLU CG 1 1
11 22889 1 1 6 GLU H H -0.157 7.611 12.977 1.00 . A A . 6 GLU H 1 1
11 22890 1 1 6 GLU HA H -0.243 6.962 15.818 1.00 . A A . 6 GLU HA 1 1
11 22891 1 1 6 GLU HB2 H -0.880 4.641 15.014 1.00 . A A . 6 GLU HB2 1 1
11 22892 1 1 6 GLU HB3 H -2.066 5.887 14.673 1.00 . A A . 6 GLU HB3 1 1
11 22893 1 1 6 GLU HG2 H -1.583 5.919 12.368 1.00 . A A . 6 GLU HG2 1 1
11 22894 1 1 6 GLU HG3 H 0.047 5.316 12.590 1.00 . A A . 6 GLU HG3 1 1
11 22895 1 1 6 GLU N N -0.185 7.791 13.961 1.00 . A A . 6 GLU N 1 1
11 22896 1 1 6 GLU O O 1.942 5.947 13.626 1.00 . A A . 6 GLU O 1 1
11 22897 1 1 6 GLU OE1 O -1.464 2.990 13.628 1.00 . A A . 6 GLU OE1 1 1
11 22898 1 1 6 GLU OE2 O -1.842 3.526 11.499 1.00 . A A . 6 GLU OE2 1 1
11 22899 1 1 7 PRO C C 3.348 3.764 15.531 1.00 . A A . 7 PRO C 1 1
11 22900 1 1 7 PRO CA C 3.308 5.227 15.979 1.00 . A A . 7 PRO CA 1 1
11 22901 1 1 7 PRO CB C 3.731 5.416 17.427 1.00 . A A . 7 PRO CB 1 1
11 22902 1 1 7 PRO CD C 1.328 5.890 17.222 1.00 . A A . 7 PRO CD 1 1
11 22903 1 1 7 PRO CG C 2.445 5.614 18.214 1.00 . A A . 7 PRO CG 1 1
11 22904 1 1 7 PRO HA H 3.906 5.722 15.350 1.00 . A A . 7 PRO HA 1 1
11 22905 1 1 7 PRO HB2 H 4.283 4.549 17.789 1.00 . A A . 7 PRO HB2 1 1
11 22906 1 1 7 PRO HB3 H 4.389 6.279 17.531 1.00 . A A . 7 PRO HB3 1 1
11 22907 1 1 7 PRO HD2 H 0.507 5.181 17.343 1.00 . A A . 7 PRO HD2 1 1
11 22908 1 1 7 PRO HD3 H 0.912 6.887 17.362 1.00 . A A . 7 PRO HD3 1 1
11 22909 1 1 7 PRO HG2 H 2.221 4.726 18.806 1.00 . A A . 7 PRO HG2 1 1
11 22910 1 1 7 PRO HG3 H 2.550 6.444 18.913 1.00 . A A . 7 PRO HG3 1 1
11 22911 1 1 7 PRO N N 1.956 5.754 15.911 1.00 . A A . 7 PRO N 1 1
11 22912 1 1 7 PRO O O 2.734 2.901 16.158 1.00 . A A . 7 PRO O 1 1
11 22913 1 1 8 TYR C C 5.659 1.710 13.968 1.00 . A A . 8 TYR C 1 1
11 22914 1 1 8 TYR CA C 4.206 2.186 13.912 1.00 . A A . 8 TYR CA 1 1
11 22915 1 1 8 TYR CB C 3.768 2.275 12.449 1.00 . A A . 8 TYR CB 1 1
11 22916 1 1 8 TYR CD1 C 3.978 -0.051 11.500 1.00 . A A . 8 TYR CD1 1 1
11 22917 1 1 8 TYR CD2 C 5.507 1.624 10.744 1.00 . A A . 8 TYR CD2 1 1
11 22918 1 1 8 TYR CE1 C 4.611 -1.017 10.640 1.00 . A A . 8 TYR CE1 1 1
11 22919 1 1 8 TYR CE2 C 6.140 0.658 9.884 1.00 . A A . 8 TYR CE2 1 1
11 22920 1 1 8 TYR CG C 4.439 1.248 11.535 1.00 . A A . 8 TYR CG 1 1
11 22921 1 1 8 TYR CZ C 5.660 -0.615 9.873 1.00 . A A . 8 TYR CZ 1 1
11 22922 1 1 8 TYR H H 4.574 4.237 13.947 1.00 . A A . 8 TYR H 1 1
11 22923 1 1 8 TYR HA H 3.591 1.521 14.516 1.00 . A A . 8 TYR HA 1 1
11 22924 1 1 8 TYR HB2 H 2.687 2.140 12.396 1.00 . A A . 8 TYR HB2 1 1
11 22925 1 1 8 TYR HB3 H 3.984 3.275 12.075 1.00 . A A . 8 TYR HB3 1 1
11 22926 1 1 8 TYR HD1 H 3.135 -0.348 12.125 1.00 . A A . 8 TYR HD1 1 1
11 22927 1 1 8 TYR HD2 H 5.871 2.651 10.771 1.00 . A A . 8 TYR HD2 1 1
11 22928 1 1 8 TYR HE1 H 4.257 -2.047 10.602 1.00 . A A . 8 TYR HE1 1 1
11 22929 1 1 8 TYR HE2 H 6.983 0.940 9.254 1.00 . A A . 8 TYR HE2 1 1
11 22930 1 1 8 TYR HH H 5.765 -1.585 8.192 1.00 . A A . 8 TYR HH 1 1
11 22931 1 1 8 TYR N N 4.078 3.529 14.451 1.00 . A A . 8 TYR N 1 1
11 22932 1 1 8 TYR O O 6.560 2.395 13.484 1.00 . A A . 8 TYR O 1 1
11 22933 1 1 8 TYR OH O 6.258 -1.527 9.060 1.00 . A A . 8 TYR OH 1 1
11 22934 1 1 9 VAL C C 7.204 -1.391 13.978 1.00 . A A . 9 VAL C 1 1
11 22935 1 1 9 VAL CA C 7.171 -0.035 14.688 1.00 . A A . 9 VAL CA 1 1
11 22936 1 1 9 VAL CB C 7.565 -0.124 16.164 1.00 . A A . 9 VAL CB 1 1
11 22937 1 1 9 VAL CG1 C 8.739 -1.086 16.360 1.00 . A A . 9 VAL CG1 1 1
11 22938 1 1 9 VAL CG2 C 7.892 1.260 16.727 1.00 . A A . 9 VAL CG2 1 1
11 22939 1 1 9 VAL H H 5.105 -0.010 14.953 1.00 . A A . 9 VAL H 1 1
11 22940 1 1 9 VAL HA H 7.869 0.638 14.191 1.00 . A A . 9 VAL HA 1 1
11 22941 1 1 9 VAL HB H 6.713 -0.519 16.716 1.00 . A A . 9 VAL HB 1 1
11 22942 1 1 9 VAL HG11 H 9.017 -1.109 17.414 1.00 . A A . 9 VAL HG11 1 1
11 22943 1 1 9 VAL HG12 H 8.446 -2.086 16.041 1.00 . A A . 9 VAL HG12 1 1
11 22944 1 1 9 VAL HG13 H 9.589 -0.750 15.766 1.00 . A A . 9 VAL HG13 1 1
11 22945 1 1 9 VAL HG21 H 7.308 2.014 16.200 1.00 . A A . 9 VAL HG21 1 1
11 22946 1 1 9 VAL HG22 H 7.646 1.287 17.789 1.00 . A A . 9 VAL HG22 1 1
11 22947 1 1 9 VAL HG23 H 8.954 1.465 16.596 1.00 . A A . 9 VAL HG23 1 1
11 22948 1 1 9 VAL N N 5.843 0.540 14.562 1.00 . A A . 9 VAL N 1 1
11 22949 1 1 9 VAL O O 6.510 -2.323 14.381 1.00 . A A . 9 VAL O 1 1
11 22950 1 1 10 GLN C C 9.168 -2.493 11.039 1.00 . A A . 10 GLN C 1 1
11 22951 1 1 10 GLN CA C 8.150 -2.682 12.165 1.00 . A A . 10 GLN CA 1 1
11 22952 1 1 10 GLN CB C 6.796 -3.130 11.610 1.00 . A A . 10 GLN CB 1 1
11 22953 1 1 10 GLN CD C 5.514 -4.610 13.199 1.00 . A A . 10 GLN CD 1 1
11 22954 1 1 10 GLN CG C 6.487 -4.572 12.018 1.00 . A A . 10 GLN CG 1 1
11 22955 1 1 10 GLN H H 8.578 -0.693 12.613 1.00 . A A . 10 GLN H 1 1
11 22956 1 1 10 GLN HA H 8.512 -3.430 12.870 1.00 . A A . 10 GLN HA 1 1
11 22957 1 1 10 GLN HB2 H 6.011 -2.468 11.976 1.00 . A A . 10 GLN HB2 1 1
11 22958 1 1 10 GLN HB3 H 6.800 -3.049 10.523 1.00 . A A . 10 GLN HB3 1 1
11 22959 1 1 10 GLN HE21 H 4.005 -4.215 11.907 1.00 . A A . 10 GLN HE21 1 1
11 22960 1 1 10 GLN HE22 H 3.535 -4.392 13.565 1.00 . A A . 10 GLN HE22 1 1
11 22961 1 1 10 GLN HG2 H 6.058 -5.109 11.172 1.00 . A A . 10 GLN HG2 1 1
11 22962 1 1 10 GLN HG3 H 7.411 -5.083 12.288 1.00 . A A . 10 GLN HG3 1 1
11 22963 1 1 10 GLN N N 8.017 -1.456 12.934 1.00 . A A . 10 GLN N 1 1
11 22964 1 1 10 GLN NE2 N 4.246 -4.387 12.862 1.00 . A A . 10 GLN NE2 1 1
11 22965 1 1 10 GLN O O 8.807 -2.108 9.928 1.00 . A A . 10 GLN O 1 1
11 22966 1 1 10 GLN OE1 O 5.889 -4.827 14.339 1.00 . A A . 10 GLN OE1 1 1
11 22967 1 1 11 THR C C 11.231 -3.536 9.180 1.00 . A A . 11 THR C 1 1
11 22968 1 1 11 THR CA C 11.495 -2.642 10.394 1.00 . A A . 11 THR CA 1 1
11 22969 1 1 11 THR CB C 12.814 -2.955 11.102 1.00 . A A . 11 THR CB 1 1
11 22970 1 1 11 THR CG2 C 12.943 -4.432 11.477 1.00 . A A . 11 THR CG2 1 1
11 22971 1 1 11 THR H H 10.707 -3.089 12.269 1.00 . A A . 11 THR H 1 1
11 22972 1 1 11 THR HA H 11.509 -1.613 10.036 1.00 . A A . 11 THR HA 1 1
11 22973 1 1 11 THR HB H 12.947 -2.318 11.977 1.00 . A A . 11 THR HB 1 1
11 22974 1 1 11 THR HG1 H 13.617 -3.365 9.316 1.00 . A A . 11 THR HG1 1 1
11 22975 1 1 11 THR HG21 H 13.864 -4.587 12.038 1.00 . A A . 11 THR HG21 1 1
11 22976 1 1 11 THR HG22 H 12.090 -4.727 12.089 1.00 . A A . 11 THR HG22 1 1
11 22977 1 1 11 THR HG23 H 12.963 -5.036 10.570 1.00 . A A . 11 THR HG23 1 1
11 22978 1 1 11 THR N N 10.422 -2.776 11.364 1.00 . A A . 11 THR N 1 1
11 22979 1 1 11 THR O O 10.744 -4.657 9.323 1.00 . A A . 11 THR O 1 1
11 22980 1 1 11 THR OG1 O 13.804 -2.766 10.094 1.00 . A A . 11 THR OG1 1 1
11 22981 1 1 12 THR C C 9.940 -4.288 6.697 1.00 . A A . 12 THR C 1 1
11 22982 1 1 12 THR CA C 11.366 -3.741 6.774 1.00 . A A . 12 THR CA 1 1
11 22983 1 1 12 THR CB C 12.439 -4.829 6.696 1.00 . A A . 12 THR CB 1 1
11 22984 1 1 12 THR CG2 C 12.136 -6.016 7.612 1.00 . A A . 12 THR CG2 1 1
11 22985 1 1 12 THR H H 11.957 -2.093 7.903 1.00 . A A . 12 THR H 1 1
11 22986 1 1 12 THR HA H 11.489 -3.049 5.941 1.00 . A A . 12 THR HA 1 1
11 22987 1 1 12 THR HB H 13.427 -4.418 6.904 1.00 . A A . 12 THR HB 1 1
11 22988 1 1 12 THR HG1 H 13.136 -5.836 5.114 1.00 . A A . 12 THR HG1 1 1
11 22989 1 1 12 THR HG21 H 12.535 -5.818 8.608 1.00 . A A . 12 THR HG21 1 1
11 22990 1 1 12 THR HG22 H 11.058 -6.161 7.675 1.00 . A A . 12 THR HG22 1 1
11 22991 1 1 12 THR HG23 H 12.601 -6.915 7.208 1.00 . A A . 12 THR HG23 1 1
11 22992 1 1 12 THR N N 11.561 -3.005 8.012 1.00 . A A . 12 THR N 1 1
11 22993 1 1 12 THR O O 9.153 -4.111 7.627 1.00 . A A . 12 THR O 1 1
11 22994 1 1 12 THR OG1 O 12.299 -5.361 5.381 1.00 . A A . 12 THR OG1 1 1
11 22995 1 1 13 LYS C C 8.379 -7.013 5.668 1.00 . A A . 13 LYS C 1 1
11 22996 1 1 13 LYS CA C 8.330 -5.514 5.373 1.00 . A A . 13 LYS CA 1 1
11 22997 1 1 13 LYS CB C 7.817 -5.179 3.970 1.00 . A A . 13 LYS CB 1 1
11 22998 1 1 13 LYS CD C 8.322 -2.926 2.956 1.00 . A A . 13 LYS CD 1 1
11 22999 1 1 13 LYS CE C 7.712 -1.575 2.580 1.00 . A A . 13 LYS CE 1 1
11 23000 1 1 13 LYS CG C 7.389 -3.713 3.878 1.00 . A A . 13 LYS CG 1 1
11 23001 1 1 13 LYS H H 10.294 -5.078 4.831 1.00 . A A . 13 LYS H 1 1
11 23002 1 1 13 LYS HA H 7.652 -5.043 6.085 1.00 . A A . 13 LYS HA 1 1
11 23003 1 1 13 LYS HB2 H 8.597 -5.381 3.236 1.00 . A A . 13 LYS HB2 1 1
11 23004 1 1 13 LYS HB3 H 6.974 -5.824 3.724 1.00 . A A . 13 LYS HB3 1 1
11 23005 1 1 13 LYS HD2 H 9.282 -2.771 3.450 1.00 . A A . 13 LYS HD2 1 1
11 23006 1 1 13 LYS HD3 H 8.519 -3.504 2.053 1.00 . A A . 13 LYS HD3 1 1
11 23007 1 1 13 LYS HE2 H 6.658 -1.702 2.331 1.00 . A A . 13 LYS HE2 1 1
11 23008 1 1 13 LYS HE3 H 7.759 -0.899 3.433 1.00 . A A . 13 LYS HE3 1 1
11 23009 1 1 13 LYS HG2 H 6.367 -3.652 3.505 1.00 . A A . 13 LYS HG2 1 1
11 23010 1 1 13 LYS HG3 H 7.393 -3.266 4.872 1.00 . A A . 13 LYS HG3 1 1
11 23011 1 1 13 LYS HZ1 H 8.230 -1.509 0.604 1.00 . A A . 13 LYS HZ1 1 1
11 23012 1 1 13 LYS HZ2 H 8.134 -0.036 1.303 1.00 . A A . 13 LYS HZ2 1 1
11 23013 1 1 13 LYS HZ3 H 9.415 -1.002 1.607 1.00 . A A . 13 LYS HZ3 1 1
11 23014 1 1 13 LYS N N 9.648 -4.940 5.582 1.00 . A A . 13 LYS N 1 1
11 23015 1 1 13 LYS NZ N 8.431 -0.983 1.430 1.00 . A A . 13 LYS NZ 1 1
11 23016 1 1 13 LYS O O 9.368 -7.513 6.200 1.00 . A A . 13 LYS O 1 1
11 23017 1 1 14 SER C C 6.438 -9.781 4.381 1.00 . A A . 14 SER C 1 1
11 23018 1 1 14 SER CA C 7.203 -9.123 5.532 1.00 . A A . 14 SER CA 1 1
11 23019 1 1 14 SER CB C 6.523 -9.432 6.866 1.00 . A A . 14 SER CB 1 1
11 23020 1 1 14 SER H H 6.496 -7.275 4.879 1.00 . A A . 14 SER H 1 1
11 23021 1 1 14 SER HA H 8.233 -9.479 5.559 1.00 . A A . 14 SER HA 1 1
11 23022 1 1 14 SER HB2 H 5.816 -8.637 7.105 1.00 . A A . 14 SER HB2 1 1
11 23023 1 1 14 SER HB3 H 5.948 -10.353 6.775 1.00 . A A . 14 SER HB3 1 1
11 23024 1 1 14 SER HG H 8.294 -10.012 7.596 1.00 . A A . 14 SER HG 1 1
11 23025 1 1 14 SER N N 7.297 -7.689 5.311 1.00 . A A . 14 SER N 1 1
11 23026 1 1 14 SER O O 5.219 -9.928 4.446 1.00 . A A . 14 SER O 1 1
11 23027 1 1 14 SER OG O 7.464 -9.564 7.927 1.00 . A A . 14 SER OG 1 1
11 23028 1 1 15 TYR C C 6.891 -12.298 2.180 1.00 . A A . 15 TYR C 1 1
11 23029 1 1 15 TYR CA C 6.595 -10.796 2.192 1.00 . A A . 15 TYR CA 1 1
11 23030 1 1 15 TYR CB C 7.254 -10.149 0.972 1.00 . A A . 15 TYR CB 1 1
11 23031 1 1 15 TYR CD1 C 5.047 -9.194 0.215 1.00 . A A . 15 TYR CD1 1 1
11 23032 1 1 15 TYR CD2 C 7.026 -7.904 -0.152 1.00 . A A . 15 TYR CD2 1 1
11 23033 1 1 15 TYR CE1 C 4.258 -8.156 -0.397 1.00 . A A . 15 TYR CE1 1 1
11 23034 1 1 15 TYR CE2 C 6.237 -6.866 -0.763 1.00 . A A . 15 TYR CE2 1 1
11 23035 1 1 15 TYR CG C 6.415 -9.046 0.324 1.00 . A A . 15 TYR CG 1 1
11 23036 1 1 15 TYR CZ C 4.891 -7.043 -0.855 1.00 . A A . 15 TYR CZ 1 1
11 23037 1 1 15 TYR H H 8.178 -10.035 3.310 1.00 . A A . 15 TYR H 1 1
11 23038 1 1 15 TYR HA H 5.516 -10.648 2.238 1.00 . A A . 15 TYR HA 1 1
11 23039 1 1 15 TYR HB2 H 8.216 -9.731 1.272 1.00 . A A . 15 TYR HB2 1 1
11 23040 1 1 15 TYR HB3 H 7.459 -10.920 0.230 1.00 . A A . 15 TYR HB3 1 1
11 23041 1 1 15 TYR HD1 H 4.565 -10.096 0.590 1.00 . A A . 15 TYR HD1 1 1
11 23042 1 1 15 TYR HD2 H 8.107 -7.787 -0.065 1.00 . A A . 15 TYR HD2 1 1
11 23043 1 1 15 TYR HE1 H 3.177 -8.259 -0.489 1.00 . A A . 15 TYR HE1 1 1
11 23044 1 1 15 TYR HE2 H 6.707 -5.959 -1.143 1.00 . A A . 15 TYR HE2 1 1
11 23045 1 1 15 TYR HH H 4.719 -5.505 -2.030 1.00 . A A . 15 TYR HH 1 1
11 23046 1 1 15 TYR N N 7.187 -10.159 3.355 1.00 . A A . 15 TYR N 1 1
11 23047 1 1 15 TYR O O 7.966 -12.725 2.598 1.00 . A A . 15 TYR O 1 1
11 23048 1 1 15 TYR OH O 4.145 -6.063 -1.432 1.00 . A A . 15 TYR OH 1 1
11 23049 1 1 16 PRO C C 6.970 -14.923 0.465 1.00 . A A . 16 PRO C 1 1
11 23050 1 1 16 PRO CA C 6.038 -14.521 1.609 1.00 . A A . 16 PRO CA 1 1
11 23051 1 1 16 PRO CB C 4.623 -15.049 1.436 1.00 . A A . 16 PRO CB 1 1
11 23052 1 1 16 PRO CD C 4.608 -12.605 1.177 1.00 . A A . 16 PRO CD 1 1
11 23053 1 1 16 PRO CG C 3.794 -13.870 0.953 1.00 . A A . 16 PRO CG 1 1
11 23054 1 1 16 PRO HA H 6.464 -14.870 2.444 1.00 . A A . 16 PRO HA 1 1
11 23055 1 1 16 PRO HB2 H 4.596 -15.867 0.716 1.00 . A A . 16 PRO HB2 1 1
11 23056 1 1 16 PRO HB3 H 4.234 -15.440 2.376 1.00 . A A . 16 PRO HB3 1 1
11 23057 1 1 16 PRO HD2 H 4.728 -12.043 0.251 1.00 . A A . 16 PRO HD2 1 1
11 23058 1 1 16 PRO HD3 H 4.121 -11.942 1.891 1.00 . A A . 16 PRO HD3 1 1
11 23059 1 1 16 PRO HG2 H 3.547 -13.984 -0.102 1.00 . A A . 16 PRO HG2 1 1
11 23060 1 1 16 PRO HG3 H 2.850 -13.818 1.497 1.00 . A A . 16 PRO HG3 1 1
11 23061 1 1 16 PRO N N 5.894 -13.077 1.681 1.00 . A A . 16 PRO N 1 1
11 23062 1 1 16 PRO O O 7.876 -15.733 0.651 1.00 . A A . 16 PRO O 1 1
11 23063 1 1 17 SER C C 8.975 -14.223 -1.620 1.00 . A A . 17 SER C 1 1
11 23064 1 1 17 SER CA C 7.520 -14.623 -1.872 1.00 . A A . 17 SER CA 1 1
11 23065 1 1 17 SER CB C 6.976 -13.896 -3.103 1.00 . A A . 17 SER CB 1 1
11 23066 1 1 17 SER H H 5.976 -13.679 -0.840 1.00 . A A . 17 SER H 1 1
11 23067 1 1 17 SER HA H 7.440 -15.700 -2.021 1.00 . A A . 17 SER HA 1 1
11 23068 1 1 17 SER HB2 H 6.129 -14.451 -3.507 1.00 . A A . 17 SER HB2 1 1
11 23069 1 1 17 SER HB3 H 6.603 -12.915 -2.810 1.00 . A A . 17 SER HB3 1 1
11 23070 1 1 17 SER HG H 8.140 -12.773 -4.280 1.00 . A A . 17 SER HG 1 1
11 23071 1 1 17 SER N N 6.715 -14.337 -0.697 1.00 . A A . 17 SER N 1 1
11 23072 1 1 17 SER O O 9.896 -14.905 -2.068 1.00 . A A . 17 SER O 1 1
11 23073 1 1 17 SER OG O 7.967 -13.743 -4.115 1.00 . A A . 17 SER OG 1 1
11 23074 1 1 18 LYS C C 10.653 -12.618 0.933 1.00 . A A . 18 LYS C 1 1
11 23075 1 1 18 LYS CA C 10.464 -12.623 -0.585 1.00 . A A . 18 LYS CA 1 1
11 23076 1 1 18 LYS CB C 10.694 -11.258 -1.237 1.00 . A A . 18 LYS CB 1 1
11 23077 1 1 18 LYS CD C 12.025 -10.077 -3.025 1.00 . A A . 18 LYS CD 1 1
11 23078 1 1 18 LYS CE C 13.499 -10.251 -3.395 1.00 . A A . 18 LYS CE 1 1
11 23079 1 1 18 LYS CG C 11.410 -11.406 -2.582 1.00 . A A . 18 LYS CG 1 1
11 23080 1 1 18 LYS H H 8.383 -12.573 -0.542 1.00 . A A . 18 LYS H 1 1
11 23081 1 1 18 LYS HA H 11.186 -13.313 -1.022 1.00 . A A . 18 LYS HA 1 1
11 23082 1 1 18 LYS HB2 H 9.738 -10.755 -1.385 1.00 . A A . 18 LYS HB2 1 1
11 23083 1 1 18 LYS HB3 H 11.286 -10.629 -0.574 1.00 . A A . 18 LYS HB3 1 1
11 23084 1 1 18 LYS HD2 H 11.476 -9.685 -3.881 1.00 . A A . 18 LYS HD2 1 1
11 23085 1 1 18 LYS HD3 H 11.932 -9.344 -2.223 1.00 . A A . 18 LYS HD3 1 1
11 23086 1 1 18 LYS HE2 H 13.928 -11.076 -2.826 1.00 . A A . 18 LYS HE2 1 1
11 23087 1 1 18 LYS HE3 H 13.587 -10.511 -4.449 1.00 . A A . 18 LYS HE3 1 1
11 23088 1 1 18 LYS HG2 H 12.191 -12.162 -2.500 1.00 . A A . 18 LYS HG2 1 1
11 23089 1 1 18 LYS HG3 H 10.706 -11.755 -3.337 1.00 . A A . 18 LYS HG3 1 1
11 23090 1 1 18 LYS HZ1 H 15.032 -8.945 -3.745 1.00 . A A . 18 LYS HZ1 1 1
11 23091 1 1 18 LYS HZ2 H 13.654 -8.217 -3.256 1.00 . A A . 18 LYS HZ2 1 1
11 23092 1 1 18 LYS HZ3 H 14.583 -9.018 -2.177 1.00 . A A . 18 LYS HZ3 1 1
11 23093 1 1 18 LYS N N 9.136 -13.121 -0.903 1.00 . A A . 18 LYS N 1 1
11 23094 1 1 18 LYS NZ N 14.253 -9.006 -3.121 1.00 . A A . 18 LYS NZ 1 1
11 23095 1 1 18 LYS O O 11.016 -11.596 1.514 1.00 . A A . 18 LYS O 1 1
11 23096 1 1 19 LEU C C 11.953 -14.395 3.299 1.00 . A A . 19 LEU C 1 1
11 23097 1 1 19 LEU CA C 10.538 -13.915 2.972 1.00 . A A . 19 LEU CA 1 1
11 23098 1 1 19 LEU CB C 9.438 -14.819 3.528 1.00 . A A . 19 LEU CB 1 1
11 23099 1 1 19 LEU CD1 C 7.396 -14.910 5.006 1.00 . A A . 19 LEU CD1 1 1
11 23100 1 1 19 LEU CD2 C 9.713 -14.819 6.035 1.00 . A A . 19 LEU CD2 1 1
11 23101 1 1 19 LEU CG C 8.827 -14.389 4.864 1.00 . A A . 19 LEU CG 1 1
11 23102 1 1 19 LEU H H 10.107 -14.599 1.051 1.00 . A A . 19 LEU H 1 1
11 23103 1 1 19 LEU HA H 10.398 -12.927 3.412 1.00 . A A . 19 LEU HA 1 1
11 23104 1 1 19 LEU HB2 H 8.637 -14.882 2.790 1.00 . A A . 19 LEU HB2 1 1
11 23105 1 1 19 LEU HB3 H 9.844 -15.824 3.644 1.00 . A A . 19 LEU HB3 1 1
11 23106 1 1 19 LEU HD11 H 6.718 -14.271 4.440 1.00 . A A . 19 LEU HD11 1 1
11 23107 1 1 19 LEU HD12 H 7.341 -15.929 4.623 1.00 . A A . 19 LEU HD12 1 1
11 23108 1 1 19 LEU HD13 H 7.109 -14.901 6.058 1.00 . A A . 19 LEU HD13 1 1
11 23109 1 1 19 LEU HD21 H 10.202 -13.942 6.462 1.00 . A A . 19 LEU HD21 1 1
11 23110 1 1 19 LEU HD22 H 9.100 -15.300 6.797 1.00 . A A . 19 LEU HD22 1 1
11 23111 1 1 19 LEU HD23 H 10.468 -15.520 5.681 1.00 . A A . 19 LEU HD23 1 1
11 23112 1 1 19 LEU HG H 8.777 -13.300 4.882 1.00 . A A . 19 LEU HG 1 1
11 23113 1 1 19 LEU N N 10.400 -13.772 1.532 1.00 . A A . 19 LEU N 1 1
11 23114 1 1 19 LEU O O 12.221 -14.832 4.417 1.00 . A A . 19 LEU O 1 1
11 23115 1 1 20 ALA C C 14.261 -16.244 2.558 1.00 . A A . 20 ALA C 1 1
11 23116 1 1 20 ALA CA C 14.203 -14.717 2.471 1.00 . A A . 20 ALA CA 1 1
11 23117 1 1 20 ALA CB C 14.796 -14.041 3.709 1.00 . A A . 20 ALA CB 1 1
11 23118 1 1 20 ALA H H 12.596 -13.941 1.397 1.00 . A A . 20 ALA H 1 1
11 23119 1 1 20 ALA HA H 14.759 -14.390 1.592 1.00 . A A . 20 ALA HA 1 1
11 23120 1 1 20 ALA HB1 H 15.861 -13.874 3.556 1.00 . A A . 20 ALA HB1 1 1
11 23121 1 1 20 ALA HB2 H 14.299 -13.083 3.872 1.00 . A A . 20 ALA HB2 1 1
11 23122 1 1 20 ALA HB3 H 14.647 -14.679 4.579 1.00 . A A . 20 ALA HB3 1 1
11 23123 1 1 20 ALA N N 12.822 -14.298 2.303 1.00 . A A . 20 ALA N 1 1
11 23124 1 1 20 ALA O O 15.254 -16.805 3.019 1.00 . A A . 20 ALA O 1 1
11 23125 1 1 21 ARG C C 13.951 -18.920 1.005 1.00 . A A . 21 ARG C 1 1
11 23126 1 1 21 ARG CA C 13.101 -18.322 2.129 1.00 . A A . 21 ARG CA 1 1
11 23127 1 1 21 ARG CB C 11.653 -18.792 1.968 1.00 . A A . 21 ARG CB 1 1
11 23128 1 1 21 ARG CD C 11.194 -21.226 2.441 1.00 . A A . 21 ARG CD 1 1
11 23129 1 1 21 ARG CG C 11.290 -19.821 3.040 1.00 . A A . 21 ARG CG 1 1
11 23130 1 1 21 ARG CZ C 11.387 -22.675 4.459 1.00 . A A . 21 ARG CZ 1 1
11 23131 1 1 21 ARG H H 12.382 -16.407 1.734 1.00 . A A . 21 ARG H 1 1
11 23132 1 1 21 ARG HA H 13.486 -18.609 3.106 1.00 . A A . 21 ARG HA 1 1
11 23133 1 1 21 ARG HB2 H 10.980 -17.938 2.036 1.00 . A A . 21 ARG HB2 1 1
11 23134 1 1 21 ARG HB3 H 11.517 -19.228 0.979 1.00 . A A . 21 ARG HB3 1 1
11 23135 1 1 21 ARG HD2 H 10.545 -21.214 1.566 1.00 . A A . 21 ARG HD2 1 1
11 23136 1 1 21 ARG HD3 H 12.178 -21.555 2.104 1.00 . A A . 21 ARG HD3 1 1
11 23137 1 1 21 ARG HE H 9.708 -22.451 3.372 1.00 . A A . 21 ARG HE 1 1
11 23138 1 1 21 ARG HG2 H 12.040 -19.810 3.831 1.00 . A A . 21 ARG HG2 1 1
11 23139 1 1 21 ARG HG3 H 10.339 -19.553 3.501 1.00 . A A . 21 ARG HG3 1 1
11 23140 1 1 21 ARG HH11 H 13.095 -21.693 3.953 1.00 . A A . 21 ARG HH11 1 1
11 23141 1 1 21 ARG HH12 H 13.212 -22.705 5.355 1.00 . A A . 21 ARG HH12 1 1
11 23142 1 1 21 ARG HH21 H 9.863 -23.786 5.221 1.00 . A A . 21 ARG HH21 1 1
11 23143 1 1 21 ARG HH22 H 11.363 -23.903 6.080 1.00 . A A . 21 ARG HH22 1 1
11 23144 1 1 21 ARG N N 13.185 -16.871 2.107 1.00 . A A . 21 ARG N 1 1
11 23145 1 1 21 ARG NE N 10.665 -22.171 3.449 1.00 . A A . 21 ARG NE 1 1
11 23146 1 1 21 ARG NH1 N 12.674 -22.328 4.601 1.00 . A A . 21 ARG NH1 1 1
11 23147 1 1 21 ARG NH2 N 10.823 -23.528 5.326 1.00 . A A . 21 ARG NH2 1 1
11 23148 1 1 21 ARG O O 14.820 -19.752 1.256 1.00 . A A . 21 ARG O 1 1
11 23149 1 1 22 ASN C C 14.632 -17.785 -2.336 1.00 . A A . 22 ASN C 1 1
11 23150 1 1 22 ASN CA C 14.397 -18.949 -1.372 1.00 . A A . 22 ASN CA 1 1
11 23151 1 1 22 ASN CB C 13.603 -20.026 -2.114 1.00 . A A . 22 ASN CB 1 1
11 23152 1 1 22 ASN CG C 14.506 -21.194 -2.516 1.00 . A A . 22 ASN CG 1 1
11 23153 1 1 22 ASN H H 12.961 -17.792 -0.405 1.00 . A A . 22 ASN H 1 1
11 23154 1 1 22 ASN HA H 15.328 -19.359 -0.979 1.00 . A A . 22 ASN HA 1 1
11 23155 1 1 22 ASN HB2 H 12.794 -20.389 -1.479 1.00 . A A . 22 ASN HB2 1 1
11 23156 1 1 22 ASN HB3 H 13.141 -19.595 -3.002 1.00 . A A . 22 ASN HB3 1 1
11 23157 1 1 22 ASN HD21 H 13.802 -21.024 -4.407 1.00 . A A . 22 ASN HD21 1 1
11 23158 1 1 22 ASN HD22 H 14.971 -22.278 -4.162 1.00 . A A . 22 ASN HD22 1 1
11 23159 1 1 22 ASN N N 13.669 -18.470 -0.209 1.00 . A A . 22 ASN N 1 1
11 23160 1 1 22 ASN ND2 N 14.419 -21.526 -3.802 1.00 . A A . 22 ASN ND2 1 1
11 23161 1 1 22 ASN O O 13.686 -17.250 -2.912 1.00 . A A . 22 ASN O 1 1
11 23162 1 1 22 ASN OD1 O 15.233 -21.756 -1.714 1.00 . A A . 22 ASN OD1 1 1
11 23163 1 1 23 GLU C C 17.424 -16.762 -4.282 1.00 . A A . 23 GLU C 1 1
11 23164 1 1 23 GLU CA C 16.271 -16.338 -3.371 1.00 . A A . 23 GLU CA 1 1
11 23165 1 1 23 GLU CB C 16.634 -15.084 -2.574 1.00 . A A . 23 GLU CB 1 1
11 23166 1 1 23 GLU CD C 16.151 -13.090 -4.041 1.00 . A A . 23 GLU CD 1 1
11 23167 1 1 23 GLU CG C 15.658 -13.943 -2.871 1.00 . A A . 23 GLU CG 1 1
11 23168 1 1 23 GLU H H 16.663 -17.869 -2.014 1.00 . A A . 23 GLU H 1 1
11 23169 1 1 23 GLU HA H 15.382 -16.136 -3.970 1.00 . A A . 23 GLU HA 1 1
11 23170 1 1 23 GLU HB2 H 16.622 -15.310 -1.508 1.00 . A A . 23 GLU HB2 1 1
11 23171 1 1 23 GLU HB3 H 17.648 -14.772 -2.821 1.00 . A A . 23 GLU HB3 1 1
11 23172 1 1 23 GLU HG2 H 14.675 -14.352 -3.103 1.00 . A A . 23 GLU HG2 1 1
11 23173 1 1 23 GLU HG3 H 15.542 -13.318 -1.985 1.00 . A A . 23 GLU HG3 1 1
11 23174 1 1 23 GLU N N 15.899 -17.428 -2.486 1.00 . A A . 23 GLU N 1 1
11 23175 1 1 23 GLU O O 17.292 -16.754 -5.504 1.00 . A A . 23 GLU O 1 1
11 23176 1 1 23 GLU OE1 O 17.289 -12.586 -3.937 1.00 . A A . 23 GLU OE1 1 1
11 23177 1 1 23 GLU OE2 O 15.377 -12.961 -5.015 1.00 . A A . 23 GLU OE2 1 1
11 23178 1 1 24 SER C C 20.299 -16.370 -5.160 1.00 . A A . 24 SER C 1 1
11 23179 1 1 24 SER CA C 19.709 -17.551 -4.387 1.00 . A A . 24 SER CA 1 1
11 23180 1 1 24 SER CB C 19.374 -18.696 -5.344 1.00 . A A . 24 SER CB 1 1
11 23181 1 1 24 SER H H 18.633 -17.127 -2.655 1.00 . A A . 24 SER H 1 1
11 23182 1 1 24 SER HA H 20.411 -17.902 -3.632 1.00 . A A . 24 SER HA 1 1
11 23183 1 1 24 SER HB2 H 18.306 -18.910 -5.294 1.00 . A A . 24 SER HB2 1 1
11 23184 1 1 24 SER HB3 H 19.591 -18.391 -6.367 1.00 . A A . 24 SER HB3 1 1
11 23185 1 1 24 SER HG H 21.074 -19.660 -4.911 1.00 . A A . 24 SER HG 1 1
11 23186 1 1 24 SER N N 18.532 -17.124 -3.649 1.00 . A A . 24 SER N 1 1
11 23187 1 1 24 SER O O 19.600 -15.719 -5.935 1.00 . A A . 24 SER O 1 1
11 23188 1 1 24 SER OG O 20.107 -19.880 -5.037 1.00 . A A . 24 SER OG 1 1
11 23189 1 1 25 ARG C C 22.218 -15.221 -7.107 1.00 . A A . 25 ARG C 1 1
11 23190 1 1 25 ARG CA C 22.273 -15.038 -5.589 1.00 . A A . 25 ARG CA 1 1
11 23191 1 1 25 ARG CB C 23.735 -14.962 -5.144 1.00 . A A . 25 ARG CB 1 1
11 23192 1 1 25 ARG CD C 25.302 -14.152 -3.342 1.00 . A A . 25 ARG CD 1 1
11 23193 1 1 25 ARG CG C 23.845 -14.433 -3.712 1.00 . A A . 25 ARG CG 1 1
11 23194 1 1 25 ARG CZ C 25.581 -11.703 -3.701 1.00 . A A . 25 ARG CZ 1 1
11 23195 1 1 25 ARG H H 22.143 -16.665 -4.292 1.00 . A A . 25 ARG H 1 1
11 23196 1 1 25 ARG HA H 21.737 -14.141 -5.282 1.00 . A A . 25 ARG HA 1 1
11 23197 1 1 25 ARG HB2 H 24.190 -15.950 -5.207 1.00 . A A . 25 ARG HB2 1 1
11 23198 1 1 25 ARG HB3 H 24.290 -14.311 -5.819 1.00 . A A . 25 ARG HB3 1 1
11 23199 1 1 25 ARG HD2 H 25.626 -14.838 -2.558 1.00 . A A . 25 ARG HD2 1 1
11 23200 1 1 25 ARG HD3 H 25.946 -14.328 -4.204 1.00 . A A . 25 ARG HD3 1 1
11 23201 1 1 25 ARG HE H 25.446 -12.582 -1.896 1.00 . A A . 25 ARG HE 1 1
11 23202 1 1 25 ARG HG2 H 23.258 -13.521 -3.611 1.00 . A A . 25 ARG HG2 1 1
11 23203 1 1 25 ARG HG3 H 23.423 -15.162 -3.018 1.00 . A A . 25 ARG HG3 1 1
11 23204 1 1 25 ARG HH11 H 25.496 -12.807 -5.407 1.00 . A A . 25 ARG HH11 1 1
11 23205 1 1 25 ARG HH12 H 25.689 -11.101 -5.640 1.00 . A A . 25 ARG HH12 1 1
11 23206 1 1 25 ARG HH21 H 25.701 -10.333 -2.203 1.00 . A A . 25 ARG HH21 1 1
11 23207 1 1 25 ARG HH22 H 25.807 -9.684 -3.805 1.00 . A A . 25 ARG HH22 1 1
11 23208 1 1 25 ARG N N 21.580 -16.130 -4.924 1.00 . A A . 25 ARG N 1 1
11 23209 1 1 25 ARG NE N 25.448 -12.754 -2.881 1.00 . A A . 25 ARG NE 1 1
11 23210 1 1 25 ARG NH1 N 25.590 -11.885 -5.029 1.00 . A A . 25 ARG NH1 1 1
11 23211 1 1 25 ARG NH2 N 25.707 -10.469 -3.194 1.00 . A A . 25 ARG NH2 1 1
11 23212 1 1 25 ARG O O 21.828 -16.281 -7.593 1.00 . A A . 25 ARG O 1 1
11 23213 1 1 26 GLY C C 23.146 -12.890 -9.841 1.00 . A A . 26 GLY C 1 1
11 23214 1 1 26 GLY CA C 22.614 -14.204 -9.264 1.00 . A A . 26 GLY CA 1 1
11 23215 1 1 26 GLY H H 22.929 -13.314 -7.408 1.00 . A A . 26 GLY H 1 1
11 23216 1 1 26 GLY HA2 H 23.229 -15.033 -9.613 1.00 . A A . 26 GLY HA2 1 1
11 23217 1 1 26 GLY HA3 H 21.602 -14.381 -9.629 1.00 . A A . 26 GLY HA3 1 1
11 23218 1 1 26 GLY N N 22.613 -14.173 -7.812 1.00 . A A . 26 GLY N 1 1
11 23219 1 1 26 GLY O O 22.381 -12.085 -10.370 1.00 . A A . 26 GLY O 1 1
11 23220 1 1 27 SER C C 25.434 -11.680 -11.705 1.00 . A A . 27 SER C 1 1
11 23221 1 1 27 SER CA C 25.097 -11.512 -10.223 1.00 . A A . 27 SER CA 1 1
11 23222 1 1 27 SER CB C 26.362 -11.189 -9.424 1.00 . A A . 27 SER CB 1 1
11 23223 1 1 27 SER H H 25.070 -13.374 -9.288 1.00 . A A . 27 SER H 1 1
11 23224 1 1 27 SER HA H 24.367 -10.715 -10.084 1.00 . A A . 27 SER HA 1 1
11 23225 1 1 27 SER HB2 H 26.673 -10.167 -9.636 1.00 . A A . 27 SER HB2 1 1
11 23226 1 1 27 SER HB3 H 26.140 -11.240 -8.358 1.00 . A A . 27 SER HB3 1 1
11 23227 1 1 27 SER HG H 27.078 -12.877 -10.226 1.00 . A A . 27 SER HG 1 1
11 23228 1 1 27 SER N N 24.454 -12.714 -9.719 1.00 . A A . 27 SER N 1 1
11 23229 1 1 27 SER O O 25.925 -12.730 -12.119 1.00 . A A . 27 SER O 1 1
11 23230 1 1 27 SER OG O 27.429 -12.082 -9.729 1.00 . A A . 27 SER OG 1 1
11 23231 1 1 28 GLY C C 25.613 -9.230 -14.434 1.00 . A A . 28 GLY C 1 1
11 23232 1 1 28 GLY CA C 25.427 -10.649 -13.893 1.00 . A A . 28 GLY CA 1 1
11 23233 1 1 28 GLY H H 24.760 -9.781 -12.120 1.00 . A A . 28 GLY H 1 1
11 23234 1 1 28 GLY HA2 H 26.322 -11.238 -14.091 1.00 . A A . 28 GLY HA2 1 1
11 23235 1 1 28 GLY HA3 H 24.603 -11.135 -14.415 1.00 . A A . 28 GLY HA3 1 1
11 23236 1 1 28 GLY N N 25.158 -10.631 -12.464 1.00 . A A . 28 GLY N 1 1
11 23237 1 1 28 GLY O O 25.774 -8.284 -13.664 1.00 . A A . 28 GLY O 1 1
11 23238 1 1 29 SER C C 24.406 -7.110 -16.473 1.00 . A A . 29 SER C 1 1
11 23239 1 1 29 SER CA C 25.750 -7.838 -16.407 1.00 . A A . 29 SER CA 1 1
11 23240 1 1 29 SER CB C 26.333 -8.003 -17.812 1.00 . A A . 29 SER CB 1 1
11 23241 1 1 29 SER H H 25.455 -9.900 -16.373 1.00 . A A . 29 SER H 1 1
11 23242 1 1 29 SER HA H 26.454 -7.286 -15.785 1.00 . A A . 29 SER HA 1 1
11 23243 1 1 29 SER HB2 H 26.697 -7.039 -18.169 1.00 . A A . 29 SER HB2 1 1
11 23244 1 1 29 SER HB3 H 27.193 -8.672 -17.771 1.00 . A A . 29 SER HB3 1 1
11 23245 1 1 29 SER HG H 25.840 -8.946 -19.507 1.00 . A A . 29 SER HG 1 1
11 23246 1 1 29 SER N N 25.586 -9.125 -15.754 1.00 . A A . 29 SER N 1 1
11 23247 1 1 29 SER O O 23.357 -7.715 -16.258 1.00 . A A . 29 SER O 1 1
11 23248 1 1 29 SER OG O 25.374 -8.519 -18.731 1.00 . A A . 29 SER OG 1 1
11 23249 1 1 30 GLY C C 23.245 -4.244 -18.195 1.00 . A A . 30 GLY C 1 1
11 23250 1 1 30 GLY CA C 23.284 -5.003 -16.868 1.00 . A A . 30 GLY CA 1 1
11 23251 1 1 30 GLY H H 25.339 -5.337 -16.944 1.00 . A A . 30 GLY H 1 1
11 23252 1 1 30 GLY HA2 H 22.401 -5.635 -16.780 1.00 . A A . 30 GLY HA2 1 1
11 23253 1 1 30 GLY HA3 H 23.255 -4.296 -16.038 1.00 . A A . 30 GLY HA3 1 1
11 23254 1 1 30 GLY N N 24.482 -5.821 -16.771 1.00 . A A . 30 GLY N 1 1
11 23255 1 1 30 GLY O O 23.291 -3.015 -18.212 1.00 . A A . 30 GLY O 1 1
11 23256 1 1 31 SER C C 21.983 -5.058 -21.416 1.00 . A A . 31 SER C 1 1
11 23257 1 1 31 SER CA C 23.112 -4.422 -20.603 1.00 . A A . 31 SER CA 1 1
11 23258 1 1 31 SER CB C 24.449 -4.593 -21.327 1.00 . A A . 31 SER CB 1 1
11 23259 1 1 31 SER H H 23.121 -6.006 -19.251 1.00 . A A . 31 SER H 1 1
11 23260 1 1 31 SER HA H 22.919 -3.360 -20.444 1.00 . A A . 31 SER HA 1 1
11 23261 1 1 31 SER HB2 H 25.188 -3.922 -20.889 1.00 . A A . 31 SER HB2 1 1
11 23262 1 1 31 SER HB3 H 24.814 -5.609 -21.180 1.00 . A A . 31 SER HB3 1 1
11 23263 1 1 31 SER HG H 23.460 -3.890 -22.920 1.00 . A A . 31 SER HG 1 1
11 23264 1 1 31 SER N N 23.158 -5.007 -19.274 1.00 . A A . 31 SER N 1 1
11 23265 1 1 31 SER O O 22.176 -6.095 -22.049 1.00 . A A . 31 SER O 1 1
11 23266 1 1 31 SER OG O 24.337 -4.328 -22.724 1.00 . A A . 31 SER OG 1 1
11 23267 1 1 32 LEU C C 18.557 -3.847 -22.042 1.00 . A A . 32 LEU C 1 1
11 23268 1 1 32 LEU CA C 19.667 -4.899 -22.096 1.00 . A A . 32 LEU CA 1 1
11 23269 1 1 32 LEU CB C 19.244 -6.269 -21.567 1.00 . A A . 32 LEU CB 1 1
11 23270 1 1 32 LEU CD1 C 20.261 -7.714 -23.365 1.00 . A A . 32 LEU CD1 1 1
11 23271 1 1 32 LEU CD2 C 18.300 -8.568 -22.001 1.00 . A A . 32 LEU CD2 1 1
11 23272 1 1 32 LEU CG C 18.976 -7.343 -22.623 1.00 . A A . 32 LEU CG 1 1
11 23273 1 1 32 LEU H H 20.679 -3.567 -20.856 1.00 . A A . 32 LEU H 1 1
11 23274 1 1 32 LEU HA H 19.964 -5.032 -23.137 1.00 . A A . 32 LEU HA 1 1
11 23275 1 1 32 LEU HB2 H 20.021 -6.634 -20.896 1.00 . A A . 32 LEU HB2 1 1
11 23276 1 1 32 LEU HB3 H 18.341 -6.143 -20.969 1.00 . A A . 32 LEU HB3 1 1
11 23277 1 1 32 LEU HD11 H 20.808 -6.806 -23.620 1.00 . A A . 32 LEU HD11 1 1
11 23278 1 1 32 LEU HD12 H 20.880 -8.344 -22.727 1.00 . A A . 32 LEU HD12 1 1
11 23279 1 1 32 LEU HD13 H 20.011 -8.255 -24.278 1.00 . A A . 32 LEU HD13 1 1
11 23280 1 1 32 LEU HD21 H 18.786 -9.473 -22.363 1.00 . A A . 32 LEU HD21 1 1
11 23281 1 1 32 LEU HD22 H 18.385 -8.517 -20.916 1.00 . A A . 32 LEU HD22 1 1
11 23282 1 1 32 LEU HD23 H 17.247 -8.584 -22.284 1.00 . A A . 32 LEU HD23 1 1
11 23283 1 1 32 LEU HG H 18.285 -6.934 -23.360 1.00 . A A . 32 LEU HG 1 1
11 23284 1 1 32 LEU N N 20.827 -4.409 -21.372 1.00 . A A . 32 LEU N 1 1
11 23285 1 1 32 LEU O O 18.612 -2.923 -21.231 1.00 . A A . 32 LEU O 1 1
11 23286 1 1 33 PHE C C 15.418 -3.427 -21.895 1.00 . A A . 33 PHE C 1 1
11 23287 1 1 33 PHE CA C 16.453 -3.102 -22.973 1.00 . A A . 33 PHE CA 1 1
11 23288 1 1 33 PHE CB C 15.808 -3.273 -24.350 1.00 . A A . 33 PHE CB 1 1
11 23289 1 1 33 PHE CD1 C 14.379 -1.219 -24.242 1.00 . A A . 33 PHE CD1 1 1
11 23290 1 1 33 PHE CD2 C 15.664 -1.573 -26.184 1.00 . A A . 33 PHE CD2 1 1
11 23291 1 1 33 PHE CE1 C 13.874 -0.012 -24.796 1.00 . A A . 33 PHE CE1 1 1
11 23292 1 1 33 PHE CE2 C 15.159 -0.368 -26.739 1.00 . A A . 33 PHE CE2 1 1
11 23293 1 1 33 PHE CG C 15.263 -1.973 -24.947 1.00 . A A . 33 PHE CG 1 1
11 23294 1 1 33 PHE CZ C 14.275 0.387 -26.033 1.00 . A A . 33 PHE CZ 1 1
11 23295 1 1 33 PHE H H 17.538 -4.778 -23.569 1.00 . A A . 33 PHE H 1 1
11 23296 1 1 33 PHE HA H 16.848 -2.100 -22.805 1.00 . A A . 33 PHE HA 1 1
11 23297 1 1 33 PHE HB2 H 16.543 -3.695 -25.035 1.00 . A A . 33 PHE HB2 1 1
11 23298 1 1 33 PHE HB3 H 14.993 -3.994 -24.272 1.00 . A A . 33 PHE HB3 1 1
11 23299 1 1 33 PHE HD1 H 14.058 -1.539 -23.251 1.00 . A A . 33 PHE HD1 1 1
11 23300 1 1 33 PHE HD2 H 16.373 -2.179 -26.750 1.00 . A A . 33 PHE HD2 1 1
11 23301 1 1 33 PHE HE1 H 13.165 0.593 -24.231 1.00 . A A . 33 PHE HE1 1 1
11 23302 1 1 33 PHE HE2 H 15.480 -0.047 -27.730 1.00 . A A . 33 PHE HE2 1 1
11 23303 1 1 33 PHE HZ H 13.888 1.313 -26.459 1.00 . A A . 33 PHE HZ 1 1
11 23304 1 1 33 PHE N N 17.574 -4.024 -22.913 1.00 . A A . 33 PHE N 1 1
11 23305 1 1 33 PHE O O 14.236 -3.593 -22.193 1.00 . A A . 33 PHE O 1 1
11 23306 1 1 34 SER C C 14.435 -5.209 -19.698 1.00 . A A . 34 SER C 1 1
11 23307 1 1 34 SER CA C 15.030 -3.809 -19.538 1.00 . A A . 34 SER CA 1 1
11 23308 1 1 34 SER CB C 13.915 -2.769 -19.408 1.00 . A A . 34 SER CB 1 1
11 23309 1 1 34 SER H H 16.861 -3.370 -20.428 1.00 . A A . 34 SER H 1 1
11 23310 1 1 34 SER HA H 15.671 -3.763 -18.658 1.00 . A A . 34 SER HA 1 1
11 23311 1 1 34 SER HB2 H 14.143 -1.913 -20.045 1.00 . A A . 34 SER HB2 1 1
11 23312 1 1 34 SER HB3 H 12.979 -3.195 -19.770 1.00 . A A . 34 SER HB3 1 1
11 23313 1 1 34 SER HG H 12.787 -2.113 -17.891 1.00 . A A . 34 SER HG 1 1
11 23314 1 1 34 SER N N 15.899 -3.507 -20.663 1.00 . A A . 34 SER N 1 1
11 23315 1 1 34 SER O O 13.660 -5.456 -20.620 1.00 . A A . 34 SER O 1 1
11 23316 1 1 34 SER OG O 13.748 -2.329 -18.064 1.00 . A A . 34 SER OG 1 1
11 23317 1 1 35 PHE C C 13.613 -7.811 -17.508 1.00 . A A . 35 PHE C 1 1
11 23318 1 1 35 PHE CA C 14.332 -7.457 -18.812 1.00 . A A . 35 PHE CA 1 1
11 23319 1 1 35 PHE CB C 15.555 -8.363 -18.968 1.00 . A A . 35 PHE CB 1 1
11 23320 1 1 35 PHE CD1 C 14.402 -10.293 -20.072 1.00 . A A . 35 PHE CD1 1 1
11 23321 1 1 35 PHE CD2 C 15.731 -10.732 -18.177 1.00 . A A . 35 PHE CD2 1 1
11 23322 1 1 35 PHE CE1 C 14.088 -11.675 -20.171 1.00 . A A . 35 PHE CE1 1 1
11 23323 1 1 35 PHE CE2 C 15.417 -12.114 -18.277 1.00 . A A . 35 PHE CE2 1 1
11 23324 1 1 35 PHE CG C 15.216 -9.852 -19.077 1.00 . A A . 35 PHE CG 1 1
11 23325 1 1 35 PHE CZ C 14.601 -12.556 -19.273 1.00 . A A . 35 PHE CZ 1 1
11 23326 1 1 35 PHE H H 15.449 -5.879 -18.036 1.00 . A A . 35 PHE H 1 1
11 23327 1 1 35 PHE HA H 13.631 -7.534 -19.644 1.00 . A A . 35 PHE HA 1 1
11 23328 1 1 35 PHE HB2 H 16.107 -8.061 -19.858 1.00 . A A . 35 PHE HB2 1 1
11 23329 1 1 35 PHE HB3 H 16.217 -8.213 -18.116 1.00 . A A . 35 PHE HB3 1 1
11 23330 1 1 35 PHE HD1 H 13.990 -9.587 -20.793 1.00 . A A . 35 PHE HD1 1 1
11 23331 1 1 35 PHE HD2 H 16.384 -10.379 -17.379 1.00 . A A . 35 PHE HD2 1 1
11 23332 1 1 35 PHE HE1 H 13.435 -12.028 -20.969 1.00 . A A . 35 PHE HE1 1 1
11 23333 1 1 35 PHE HE2 H 15.829 -12.820 -17.556 1.00 . A A . 35 PHE HE2 1 1
11 23334 1 1 35 PHE HZ H 14.360 -13.616 -19.349 1.00 . A A . 35 PHE HZ 1 1
11 23335 1 1 35 PHE N N 14.818 -6.088 -18.784 1.00 . A A . 35 PHE N 1 1
11 23336 1 1 35 PHE O O 14.255 -8.082 -16.496 1.00 . A A . 35 PHE O 1 1
11 23337 1 1 36 LEU C C 10.020 -8.281 -16.848 1.00 . A A . 36 LEU C 1 1
11 23338 1 1 36 LEU CA C 11.477 -8.110 -16.415 1.00 . A A . 36 LEU CA 1 1
11 23339 1 1 36 LEU CB C 11.674 -7.058 -15.321 1.00 . A A . 36 LEU CB 1 1
11 23340 1 1 36 LEU CD1 C 10.453 -8.320 -13.513 1.00 . A A . 36 LEU CD1 1 1
11 23341 1 1 36 LEU CD2 C 12.979 -8.459 -13.681 1.00 . A A . 36 LEU CD2 1 1
11 23342 1 1 36 LEU CG C 11.741 -7.585 -13.887 1.00 . A A . 36 LEU CG 1 1
11 23343 1 1 36 LEU H H 11.775 -7.572 -18.405 1.00 . A A . 36 LEU H 1 1
11 23344 1 1 36 LEU HA H 11.833 -9.059 -16.015 1.00 . A A . 36 LEU HA 1 1
11 23345 1 1 36 LEU HB2 H 12.595 -6.513 -15.531 1.00 . A A . 36 LEU HB2 1 1
11 23346 1 1 36 LEU HB3 H 10.857 -6.338 -15.386 1.00 . A A . 36 LEU HB3 1 1
11 23347 1 1 36 LEU HD11 H 9.800 -7.648 -12.955 1.00 . A A . 36 LEU HD11 1 1
11 23348 1 1 36 LEU HD12 H 9.945 -8.650 -14.419 1.00 . A A . 36 LEU HD12 1 1
11 23349 1 1 36 LEU HD13 H 10.694 -9.186 -12.896 1.00 . A A . 36 LEU HD13 1 1
11 23350 1 1 36 LEU HD21 H 13.876 -7.867 -13.863 1.00 . A A . 36 LEU HD21 1 1
11 23351 1 1 36 LEU HD22 H 12.994 -8.835 -12.657 1.00 . A A . 36 LEU HD22 1 1
11 23352 1 1 36 LEU HD23 H 12.951 -9.299 -14.375 1.00 . A A . 36 LEU HD23 1 1
11 23353 1 1 36 LEU HG H 11.833 -6.733 -13.213 1.00 . A A . 36 LEU HG 1 1
11 23354 1 1 36 LEU N N 12.290 -7.794 -17.577 1.00 . A A . 36 LEU N 1 1
11 23355 1 1 36 LEU O O 9.438 -7.379 -17.449 1.00 . A A . 36 LEU O 1 1
11 23356 1 1 37 GLY C C 7.198 -9.727 -15.633 1.00 . A A . 37 GLY C 1 1
11 23357 1 1 37 GLY CA C 8.094 -9.744 -16.874 1.00 . A A . 37 GLY CA 1 1
11 23358 1 1 37 GLY H H 9.952 -10.171 -16.036 1.00 . A A . 37 GLY H 1 1
11 23359 1 1 37 GLY HA2 H 7.731 -9.016 -17.598 1.00 . A A . 37 GLY HA2 1 1
11 23360 1 1 37 GLY HA3 H 8.041 -10.723 -17.352 1.00 . A A . 37 GLY HA3 1 1
11 23361 1 1 37 GLY N N 9.472 -9.443 -16.526 1.00 . A A . 37 GLY N 1 1
11 23362 1 1 37 GLY O O 7.468 -10.427 -14.658 1.00 . A A . 37 GLY O 1 1
11 23363 1 1 38 LYS C C 3.784 -8.888 -15.144 1.00 . A A . 38 LYS C 1 1
11 23364 1 1 38 LYS CA C 5.214 -8.802 -14.606 1.00 . A A . 38 LYS CA 1 1
11 23365 1 1 38 LYS CB C 5.493 -7.532 -13.799 1.00 . A A . 38 LYS CB 1 1
11 23366 1 1 38 LYS CD C 6.261 -8.486 -11.595 1.00 . A A . 38 LYS CD 1 1
11 23367 1 1 38 LYS CE C 7.475 -9.089 -10.886 1.00 . A A . 38 LYS CE 1 1
11 23368 1 1 38 LYS CG C 6.682 -7.731 -12.857 1.00 . A A . 38 LYS CG 1 1
11 23369 1 1 38 LYS H H 5.939 -8.354 -16.507 1.00 . A A . 38 LYS H 1 1
11 23370 1 1 38 LYS HA H 5.384 -9.650 -13.941 1.00 . A A . 38 LYS HA 1 1
11 23371 1 1 38 LYS HB2 H 5.697 -6.703 -14.477 1.00 . A A . 38 LYS HB2 1 1
11 23372 1 1 38 LYS HB3 H 4.608 -7.262 -13.223 1.00 . A A . 38 LYS HB3 1 1
11 23373 1 1 38 LYS HD2 H 5.740 -7.809 -10.918 1.00 . A A . 38 LYS HD2 1 1
11 23374 1 1 38 LYS HD3 H 5.559 -9.278 -11.858 1.00 . A A . 38 LYS HD3 1 1
11 23375 1 1 38 LYS HE2 H 7.528 -10.159 -11.090 1.00 . A A . 38 LYS HE2 1 1
11 23376 1 1 38 LYS HE3 H 8.390 -8.644 -11.277 1.00 . A A . 38 LYS HE3 1 1
11 23377 1 1 38 LYS HG2 H 7.468 -8.283 -13.370 1.00 . A A . 38 LYS HG2 1 1
11 23378 1 1 38 LYS HG3 H 7.099 -6.763 -12.584 1.00 . A A . 38 LYS HG3 1 1
11 23379 1 1 38 LYS HZ1 H 6.431 -8.772 -9.158 1.00 . A A . 38 LYS HZ1 1 1
11 23380 1 1 38 LYS HZ2 H 7.803 -9.631 -8.942 1.00 . A A . 38 LYS HZ2 1 1
11 23381 1 1 38 LYS HZ3 H 7.880 -8.019 -9.192 1.00 . A A . 38 LYS HZ3 1 1
11 23382 1 1 38 LYS N N 6.151 -8.920 -15.711 1.00 . A A . 38 LYS N 1 1
11 23383 1 1 38 LYS NZ N 7.390 -8.859 -9.426 1.00 . A A . 38 LYS NZ 1 1
11 23384 1 1 38 LYS O O 3.493 -8.379 -16.225 1.00 . A A . 38 LYS O 1 1
11 23385 1 1 39 LYS C C 0.643 -9.376 -13.550 1.00 . A A . 39 LYS C 1 1
11 23386 1 1 39 LYS CA C 1.538 -9.692 -14.750 1.00 . A A . 39 LYS CA 1 1
11 23387 1 1 39 LYS CB C 1.302 -11.081 -15.345 1.00 . A A . 39 LYS CB 1 1
11 23388 1 1 39 LYS CD C 2.484 -13.292 -15.075 1.00 . A A . 39 LYS CD 1 1
11 23389 1 1 39 LYS CE C 3.946 -12.897 -15.295 1.00 . A A . 39 LYS CE 1 1
11 23390 1 1 39 LYS CG C 1.716 -12.177 -14.361 1.00 . A A . 39 LYS CG 1 1
11 23391 1 1 39 LYS H H 3.175 -9.945 -13.486 1.00 . A A . 39 LYS H 1 1
11 23392 1 1 39 LYS HA H 1.332 -8.965 -15.535 1.00 . A A . 39 LYS HA 1 1
11 23393 1 1 39 LYS HB2 H 0.248 -11.197 -15.601 1.00 . A A . 39 LYS HB2 1 1
11 23394 1 1 39 LYS HB3 H 1.867 -11.185 -16.271 1.00 . A A . 39 LYS HB3 1 1
11 23395 1 1 39 LYS HD2 H 2.435 -14.207 -14.485 1.00 . A A . 39 LYS HD2 1 1
11 23396 1 1 39 LYS HD3 H 2.012 -13.507 -16.035 1.00 . A A . 39 LYS HD3 1 1
11 23397 1 1 39 LYS HE2 H 4.246 -13.146 -16.314 1.00 . A A . 39 LYS HE2 1 1
11 23398 1 1 39 LYS HE3 H 4.058 -11.819 -15.184 1.00 . A A . 39 LYS HE3 1 1
11 23399 1 1 39 LYS HG2 H 2.338 -11.749 -13.575 1.00 . A A . 39 LYS HG2 1 1
11 23400 1 1 39 LYS HG3 H 0.832 -12.592 -13.879 1.00 . A A . 39 LYS HG3 1 1
11 23401 1 1 39 LYS HZ1 H 4.900 -13.050 -13.495 1.00 . A A . 39 LYS HZ1 1 1
11 23402 1 1 39 LYS HZ2 H 4.430 -14.489 -14.108 1.00 . A A . 39 LYS HZ2 1 1
11 23403 1 1 39 LYS HZ3 H 5.729 -13.721 -14.732 1.00 . A A . 39 LYS HZ3 1 1
11 23404 1 1 39 LYS N N 2.931 -9.533 -14.365 1.00 . A A . 39 LYS N 1 1
11 23405 1 1 39 LYS NZ N 4.822 -13.596 -14.329 1.00 . A A . 39 LYS NZ 1 1
11 23406 1 1 39 LYS O O -0.227 -10.171 -13.193 1.00 . A A . 39 LYS O 1 1
11 23407 1 1 40 CYS C C -1.204 -7.188 -12.308 1.00 . A A . 40 CYS C 1 1
11 23408 1 1 40 CYS CA C 0.113 -7.785 -11.807 1.00 . A A . 40 CYS CA 1 1
11 23409 1 1 40 CYS CB C 0.894 -6.798 -10.938 1.00 . A A . 40 CYS CB 1 1
11 23410 1 1 40 CYS H H 1.595 -7.576 -13.255 1.00 . A A . 40 CYS H 1 1
11 23411 1 1 40 CYS HA H -0.070 -8.674 -11.204 1.00 . A A . 40 CYS HA 1 1
11 23412 1 1 40 CYS HB2 H 0.303 -6.524 -10.064 1.00 . A A . 40 CYS HB2 1 1
11 23413 1 1 40 CYS HB3 H 1.807 -7.266 -10.571 1.00 . A A . 40 CYS HB3 1 1
11 23414 1 1 40 CYS HG H 0.057 -5.018 -12.264 1.00 . A A . 40 CYS HG 1 1
11 23415 1 1 40 CYS N N 0.886 -8.215 -12.960 1.00 . A A . 40 CYS N 1 1
11 23416 1 1 40 CYS O O -1.232 -6.513 -13.336 1.00 . A A . 40 CYS O 1 1
11 23417 1 1 40 CYS SG S 1.307 -5.301 -11.908 1.00 . A A . 40 CYS SG 1 1
11 23418 1 1 41 VAL C C -3.956 -5.814 -10.966 1.00 . A A . 41 VAL C 1 1
11 23419 1 1 41 VAL CA C -3.579 -6.955 -11.913 1.00 . A A . 41 VAL CA 1 1
11 23420 1 1 41 VAL CB C -4.595 -8.100 -11.906 1.00 . A A . 41 VAL CB 1 1
11 23421 1 1 41 VAL CG1 C -4.510 -8.917 -13.196 1.00 . A A . 41 VAL CG1 1 1
11 23422 1 1 41 VAL CG2 C -4.406 -8.992 -10.677 1.00 . A A . 41 VAL CG2 1 1
11 23423 1 1 41 VAL H H -2.231 -8.008 -10.723 1.00 . A A . 41 VAL H 1 1
11 23424 1 1 41 VAL HA H -3.518 -6.565 -12.929 1.00 . A A . 41 VAL HA 1 1
11 23425 1 1 41 VAL HB H -5.592 -7.662 -11.852 1.00 . A A . 41 VAL HB 1 1
11 23426 1 1 41 VAL HG11 H -4.103 -9.903 -12.975 1.00 . A A . 41 VAL HG11 1 1
11 23427 1 1 41 VAL HG12 H -5.507 -9.022 -13.626 1.00 . A A . 41 VAL HG12 1 1
11 23428 1 1 41 VAL HG13 H -3.860 -8.406 -13.908 1.00 . A A . 41 VAL HG13 1 1
11 23429 1 1 41 VAL HG21 H -4.362 -8.373 -9.781 1.00 . A A . 41 VAL HG21 1 1
11 23430 1 1 41 VAL HG22 H -5.244 -9.685 -10.601 1.00 . A A . 41 VAL HG22 1 1
11 23431 1 1 41 VAL HG23 H -3.478 -9.555 -10.777 1.00 . A A . 41 VAL HG23 1 1
11 23432 1 1 41 VAL N N -2.262 -7.458 -11.558 1.00 . A A . 41 VAL N 1 1
11 23433 1 1 41 VAL O O -3.493 -5.768 -9.829 1.00 . A A . 41 VAL O 1 1
11 23434 1 1 42 THR C C -6.668 -4.008 -10.185 1.00 . A A . 42 THR C 1 1
11 23435 1 1 42 THR CA C -5.241 -3.784 -10.686 1.00 . A A . 42 THR CA 1 1
11 23436 1 1 42 THR CB C -5.089 -2.527 -11.547 1.00 . A A . 42 THR CB 1 1
11 23437 1 1 42 THR CG2 C -5.491 -1.254 -10.798 1.00 . A A . 42 THR CG2 1 1
11 23438 1 1 42 THR H H -5.167 -4.967 -12.400 1.00 . A A . 42 THR H 1 1
11 23439 1 1 42 THR HA H -4.602 -3.702 -9.807 1.00 . A A . 42 THR HA 1 1
11 23440 1 1 42 THR HB H -5.645 -2.623 -12.478 1.00 . A A . 42 THR HB 1 1
11 23441 1 1 42 THR HG1 H -3.402 -2.823 -12.582 1.00 . A A . 42 THR HG1 1 1
11 23442 1 1 42 THR HG21 H -5.478 -0.409 -11.486 1.00 . A A . 42 THR HG21 1 1
11 23443 1 1 42 THR HG22 H -6.494 -1.375 -10.390 1.00 . A A . 42 THR HG22 1 1
11 23444 1 1 42 THR HG23 H -4.787 -1.072 -9.986 1.00 . A A . 42 THR HG23 1 1
11 23445 1 1 42 THR N N -4.795 -4.921 -11.472 1.00 . A A . 42 THR N 1 1
11 23446 1 1 42 THR O O -7.446 -4.723 -10.815 1.00 . A A . 42 THR O 1 1
11 23447 1 1 42 THR OG1 O -3.680 -2.396 -11.723 1.00 . A A . 42 THR OG1 1 1
11 23448 1 1 43 MET C C -9.063 -2.189 -8.569 1.00 . A A . 43 MET C 1 1
11 23449 1 1 43 MET CA C -8.291 -3.506 -8.463 1.00 . A A . 43 MET CA 1 1
11 23450 1 1 43 MET CB C -8.154 -3.902 -6.991 1.00 . A A . 43 MET CB 1 1
11 23451 1 1 43 MET CE C -8.623 -4.529 -4.184 1.00 . A A . 43 MET CE 1 1
11 23452 1 1 43 MET CG C -8.523 -5.372 -6.783 1.00 . A A . 43 MET CG 1 1
11 23453 1 1 43 MET H H -6.331 -2.803 -8.551 1.00 . A A . 43 MET H 1 1
11 23454 1 1 43 MET HA H -8.798 -4.281 -9.038 1.00 . A A . 43 MET HA 1 1
11 23455 1 1 43 MET HB2 H -7.132 -3.729 -6.658 1.00 . A A . 43 MET HB2 1 1
11 23456 1 1 43 MET HB3 H -8.800 -3.272 -6.380 1.00 . A A . 43 MET HB3 1 1
11 23457 1 1 43 MET HE1 H -8.686 -4.960 -3.184 1.00 . A A . 43 MET HE1 1 1
11 23458 1 1 43 MET HE2 H -7.580 -4.483 -4.494 1.00 . A A . 43 MET HE2 1 1
11 23459 1 1 43 MET HE3 H -9.044 -3.524 -4.173 1.00 . A A . 43 MET HE3 1 1
11 23460 1 1 43 MET HG2 H -9.054 -5.750 -7.656 1.00 . A A . 43 MET HG2 1 1
11 23461 1 1 43 MET HG3 H -7.618 -5.970 -6.677 1.00 . A A . 43 MET HG3 1 1
11 23462 1 1 43 MET N N -6.970 -3.383 -9.056 1.00 . A A . 43 MET N 1 1
11 23463 1 1 43 MET O O -10.220 -2.176 -8.987 1.00 . A A . 43 MET O 1 1
11 23464 1 1 43 MET SD S -9.542 -5.547 -5.328 1.00 . A A . 43 MET SD 1 1
11 23465 1 1 44 SER C C -7.916 1.283 -8.222 1.00 . A A . 44 SER C 1 1
11 23466 1 1 44 SER CA C -9.001 0.205 -8.228 1.00 . A A . 44 SER CA 1 1
11 23467 1 1 44 SER CB C -9.959 0.409 -7.052 1.00 . A A . 44 SER CB 1 1
11 23468 1 1 44 SER H H -7.452 -1.133 -7.843 1.00 . A A . 44 SER H 1 1
11 23469 1 1 44 SER HA H -9.563 0.231 -9.162 1.00 . A A . 44 SER HA 1 1
11 23470 1 1 44 SER HB2 H -10.315 1.440 -7.050 1.00 . A A . 44 SER HB2 1 1
11 23471 1 1 44 SER HB3 H -10.834 -0.228 -7.182 1.00 . A A . 44 SER HB3 1 1
11 23472 1 1 44 SER HG H -9.704 0.722 -5.093 1.00 . A A . 44 SER HG 1 1
11 23473 1 1 44 SER N N -8.392 -1.114 -8.181 1.00 . A A . 44 SER N 1 1
11 23474 1 1 44 SER O O -6.735 0.980 -8.056 1.00 . A A . 44 SER O 1 1
11 23475 1 1 44 SER OG O -9.341 0.119 -5.803 1.00 . A A . 44 SER OG 1 1
11 23476 1 1 45 SER C C -8.135 4.901 -7.903 1.00 . A A . 45 SER C 1 1
11 23477 1 1 45 SER CA C -7.435 3.644 -8.423 1.00 . A A . 45 SER CA 1 1
11 23478 1 1 45 SER CB C -6.887 3.886 -9.832 1.00 . A A . 45 SER CB 1 1
11 23479 1 1 45 SER H H -9.317 2.758 -8.539 1.00 . A A . 45 SER H 1 1
11 23480 1 1 45 SER HA H -6.618 3.360 -7.761 1.00 . A A . 45 SER HA 1 1
11 23481 1 1 45 SER HB2 H -5.998 4.512 -9.773 1.00 . A A . 45 SER HB2 1 1
11 23482 1 1 45 SER HB3 H -6.580 2.936 -10.269 1.00 . A A . 45 SER HB3 1 1
11 23483 1 1 45 SER HG H -8.713 4.005 -10.644 1.00 . A A . 45 SER HG 1 1
11 23484 1 1 45 SER N N -8.354 2.520 -8.406 1.00 . A A . 45 SER N 1 1
11 23485 1 1 45 SER O O -9.345 5.055 -8.067 1.00 . A A . 45 SER O 1 1
11 23486 1 1 45 SER OG O -7.850 4.508 -10.679 1.00 . A A . 45 SER OG 1 1
11 23487 1 1 46 ALA C C -6.717 7.955 -6.425 1.00 . A A . 46 ALA C 1 1
11 23488 1 1 46 ALA CA C -7.875 7.007 -6.743 1.00 . A A . 46 ALA CA 1 1
11 23489 1 1 46 ALA CB C -8.731 6.699 -5.513 1.00 . A A . 46 ALA CB 1 1
11 23490 1 1 46 ALA H H -6.363 5.636 -7.160 1.00 . A A . 46 ALA H 1 1
11 23491 1 1 46 ALA HA H -8.507 7.462 -7.506 1.00 . A A . 46 ALA HA 1 1
11 23492 1 1 46 ALA HB1 H -8.093 6.641 -4.631 1.00 . A A . 46 ALA HB1 1 1
11 23493 1 1 46 ALA HB2 H -9.469 7.490 -5.377 1.00 . A A . 46 ALA HB2 1 1
11 23494 1 1 46 ALA HB3 H -9.242 5.747 -5.655 1.00 . A A . 46 ALA HB3 1 1
11 23495 1 1 46 ALA N N -7.345 5.769 -7.288 1.00 . A A . 46 ALA N 1 1
11 23496 1 1 46 ALA O O -5.676 7.526 -5.929 1.00 . A A . 46 ALA O 1 1
11 23497 1 1 47 VAL C C -5.865 10.539 -4.976 1.00 . A A . 47 VAL C 1 1
11 23498 1 1 47 VAL CA C -5.925 10.240 -6.475 1.00 . A A . 47 VAL CA 1 1
11 23499 1 1 47 VAL CB C -6.208 11.483 -7.322 1.00 . A A . 47 VAL CB 1 1
11 23500 1 1 47 VAL CG1 C -5.188 12.586 -7.036 1.00 . A A . 47 VAL CG1 1 1
11 23501 1 1 47 VAL CG2 C -6.237 11.135 -8.812 1.00 . A A . 47 VAL CG2 1 1
11 23502 1 1 47 VAL H H -7.786 9.569 -7.126 1.00 . A A . 47 VAL H 1 1
11 23503 1 1 47 VAL HA H -4.965 9.830 -6.788 1.00 . A A . 47 VAL HA 1 1
11 23504 1 1 47 VAL HB H -7.193 11.857 -7.047 1.00 . A A . 47 VAL HB 1 1
11 23505 1 1 47 VAL HG11 H -4.956 12.598 -5.970 1.00 . A A . 47 VAL HG11 1 1
11 23506 1 1 47 VAL HG12 H -4.278 12.395 -7.603 1.00 . A A . 47 VAL HG12 1 1
11 23507 1 1 47 VAL HG13 H -5.603 13.549 -7.328 1.00 . A A . 47 VAL HG13 1 1
11 23508 1 1 47 VAL HG21 H -7.270 11.020 -9.138 1.00 . A A . 47 VAL HG21 1 1
11 23509 1 1 47 VAL HG22 H -5.763 11.936 -9.381 1.00 . A A . 47 VAL HG22 1 1
11 23510 1 1 47 VAL HG23 H -5.697 10.203 -8.978 1.00 . A A . 47 VAL HG23 1 1
11 23511 1 1 47 VAL N N -6.937 9.228 -6.723 1.00 . A A . 47 VAL N 1 1
11 23512 1 1 47 VAL O O -6.884 10.852 -4.361 1.00 . A A . 47 VAL O 1 1
11 23513 1 1 48 VAL C C -3.067 11.291 -2.806 1.00 . A A . 48 VAL C 1 1
11 23514 1 1 48 VAL CA C -4.457 10.689 -3.015 1.00 . A A . 48 VAL CA 1 1
11 23515 1 1 48 VAL CB C -4.678 9.403 -2.214 1.00 . A A . 48 VAL CB 1 1
11 23516 1 1 48 VAL CG1 C -5.631 8.457 -2.947 1.00 . A A . 48 VAL CG1 1 1
11 23517 1 1 48 VAL CG2 C -3.347 8.712 -1.909 1.00 . A A . 48 VAL CG2 1 1
11 23518 1 1 48 VAL H H -3.839 10.178 -4.937 1.00 . A A . 48 VAL H 1 1
11 23519 1 1 48 VAL HA H -5.207 11.415 -2.700 1.00 . A A . 48 VAL HA 1 1
11 23520 1 1 48 VAL HB H -5.139 9.675 -1.264 1.00 . A A . 48 VAL HB 1 1
11 23521 1 1 48 VAL HG11 H -5.860 7.604 -2.307 1.00 . A A . 48 VAL HG11 1 1
11 23522 1 1 48 VAL HG12 H -6.553 8.987 -3.189 1.00 . A A . 48 VAL HG12 1 1
11 23523 1 1 48 VAL HG13 H -5.161 8.107 -3.865 1.00 . A A . 48 VAL HG13 1 1
11 23524 1 1 48 VAL HG21 H -2.734 8.691 -2.810 1.00 . A A . 48 VAL HG21 1 1
11 23525 1 1 48 VAL HG22 H -2.824 9.261 -1.126 1.00 . A A . 48 VAL HG22 1 1
11 23526 1 1 48 VAL HG23 H -3.536 7.693 -1.573 1.00 . A A . 48 VAL HG23 1 1
11 23527 1 1 48 VAL N N -4.663 10.433 -4.430 1.00 . A A . 48 VAL N 1 1
11 23528 1 1 48 VAL O O -2.229 11.254 -3.705 1.00 . A A . 48 VAL O 1 1
11 23529 1 1 49 GLN C C -0.873 11.620 -0.208 1.00 . A A . 49 GLN C 1 1
11 23530 1 1 49 GLN CA C -1.591 12.446 -1.276 1.00 . A A . 49 GLN CA 1 1
11 23531 1 1 49 GLN CB C -1.782 13.892 -0.815 1.00 . A A . 49 GLN CB 1 1
11 23532 1 1 49 GLN CD C -2.966 16.075 -1.253 1.00 . A A . 49 GLN CD 1 1
11 23533 1 1 49 GLN CG C -2.767 14.632 -1.722 1.00 . A A . 49 GLN CG 1 1
11 23534 1 1 49 GLN H H -3.554 11.863 -0.889 1.00 . A A . 49 GLN H 1 1
11 23535 1 1 49 GLN HA H -1.013 12.439 -2.200 1.00 . A A . 49 GLN HA 1 1
11 23536 1 1 49 GLN HB2 H -2.148 13.905 0.212 1.00 . A A . 49 GLN HB2 1 1
11 23537 1 1 49 GLN HB3 H -0.822 14.408 -0.817 1.00 . A A . 49 GLN HB3 1 1
11 23538 1 1 49 GLN HE21 H -4.567 16.205 -2.486 1.00 . A A . 49 GLN HE21 1 1
11 23539 1 1 49 GLN HE22 H -4.214 17.636 -1.576 1.00 . A A . 49 GLN HE22 1 1
11 23540 1 1 49 GLN HG2 H -2.397 14.627 -2.747 1.00 . A A . 49 GLN HG2 1 1
11 23541 1 1 49 GLN HG3 H -3.725 14.112 -1.727 1.00 . A A . 49 GLN HG3 1 1
11 23542 1 1 49 GLN N N -2.865 11.835 -1.614 1.00 . A A . 49 GLN N 1 1
11 23543 1 1 49 GLN NE2 N -4.001 16.689 -1.818 1.00 . A A . 49 GLN NE2 1 1
11 23544 1 1 49 GLN O O -1.437 11.341 0.850 1.00 . A A . 49 GLN O 1 1
11 23545 1 1 49 GLN OE1 O -2.229 16.596 -0.432 1.00 . A A . 49 GLN OE1 1 1
11 23546 1 1 50 LEU C C 1.753 11.379 1.470 1.00 . A A . 50 LEU C 1 1
11 23547 1 1 50 LEU CA C 1.161 10.461 0.400 1.00 . A A . 50 LEU CA 1 1
11 23548 1 1 50 LEU CB C 2.210 9.649 -0.364 1.00 . A A . 50 LEU CB 1 1
11 23549 1 1 50 LEU CD1 C 3.853 9.345 1.525 1.00 . A A . 50 LEU CD1 1 1
11 23550 1 1 50 LEU CD2 C 2.088 7.580 1.073 1.00 . A A . 50 LEU CD2 1 1
11 23551 1 1 50 LEU CG C 3.008 8.639 0.463 1.00 . A A . 50 LEU CG 1 1
11 23552 1 1 50 LEU H H 0.811 11.480 -1.383 1.00 . A A . 50 LEU H 1 1
11 23553 1 1 50 LEU HA H 0.493 9.749 0.885 1.00 . A A . 50 LEU HA 1 1
11 23554 1 1 50 LEU HB2 H 1.710 9.114 -1.171 1.00 . A A . 50 LEU HB2 1 1
11 23555 1 1 50 LEU HB3 H 2.910 10.343 -0.828 1.00 . A A . 50 LEU HB3 1 1
11 23556 1 1 50 LEU HD11 H 3.938 10.403 1.277 1.00 . A A . 50 LEU HD11 1 1
11 23557 1 1 50 LEU HD12 H 3.374 9.238 2.499 1.00 . A A . 50 LEU HD12 1 1
11 23558 1 1 50 LEU HD13 H 4.845 8.897 1.557 1.00 . A A . 50 LEU HD13 1 1
11 23559 1 1 50 LEU HD21 H 1.959 7.780 2.137 1.00 . A A . 50 LEU HD21 1 1
11 23560 1 1 50 LEU HD22 H 1.116 7.613 0.578 1.00 . A A . 50 LEU HD22 1 1
11 23561 1 1 50 LEU HD23 H 2.530 6.593 0.940 1.00 . A A . 50 LEU HD23 1 1
11 23562 1 1 50 LEU HG H 3.697 8.120 -0.203 1.00 . A A . 50 LEU HG 1 1
11 23563 1 1 50 LEU N N 0.360 11.250 -0.520 1.00 . A A . 50 LEU N 1 1
11 23564 1 1 50 LEU O O 2.484 12.316 1.154 1.00 . A A . 50 LEU O 1 1
11 23565 1 1 51 TYR C C 2.858 11.043 4.707 1.00 . A A . 51 TYR C 1 1
11 23566 1 1 51 TYR CA C 1.906 11.864 3.835 1.00 . A A . 51 TYR CA 1 1
11 23567 1 1 51 TYR CB C 0.672 12.238 4.659 1.00 . A A . 51 TYR CB 1 1
11 23568 1 1 51 TYR CD1 C 0.070 13.950 2.909 1.00 . A A . 51 TYR CD1 1 1
11 23569 1 1 51 TYR CD2 C -0.650 14.326 5.157 1.00 . A A . 51 TYR CD2 1 1
11 23570 1 1 51 TYR CE1 C -0.554 15.182 2.503 1.00 . A A . 51 TYR CE1 1 1
11 23571 1 1 51 TYR CE2 C -1.275 15.558 4.751 1.00 . A A . 51 TYR CE2 1 1
11 23572 1 1 51 TYR CG C 0.009 13.547 4.228 1.00 . A A . 51 TYR CG 1 1
11 23573 1 1 51 TYR CZ C -1.196 15.925 3.444 1.00 . A A . 51 TYR CZ 1 1
11 23574 1 1 51 TYR H H 0.821 10.313 2.964 1.00 . A A . 51 TYR H 1 1
11 23575 1 1 51 TYR HA H 2.443 12.723 3.433 1.00 . A A . 51 TYR HA 1 1
11 23576 1 1 51 TYR HB2 H -0.058 11.431 4.587 1.00 . A A . 51 TYR HB2 1 1
11 23577 1 1 51 TYR HB3 H 0.959 12.316 5.708 1.00 . A A . 51 TYR HB3 1 1
11 23578 1 1 51 TYR HD1 H 0.590 13.334 2.175 1.00 . A A . 51 TYR HD1 1 1
11 23579 1 1 51 TYR HD2 H -0.698 14.008 6.198 1.00 . A A . 51 TYR HD2 1 1
11 23580 1 1 51 TYR HE1 H -0.514 15.512 1.465 1.00 . A A . 51 TYR HE1 1 1
11 23581 1 1 51 TYR HE2 H -1.798 16.182 5.475 1.00 . A A . 51 TYR HE2 1 1
11 23582 1 1 51 TYR HH H -1.620 17.252 2.088 1.00 . A A . 51 TYR HH 1 1
11 23583 1 1 51 TYR N N 1.416 11.077 2.715 1.00 . A A . 51 TYR N 1 1
11 23584 1 1 51 TYR O O 2.804 9.814 4.705 1.00 . A A . 51 TYR O 1 1
11 23585 1 1 51 TYR OH O -1.785 17.089 3.060 1.00 . A A . 51 TYR OH 1 1
11 23586 1 1 52 ALA C C 4.536 11.683 7.719 1.00 . A A . 52 ALA C 1 1
11 23587 1 1 52 ALA CA C 4.670 11.109 6.306 1.00 . A A . 52 ALA CA 1 1
11 23588 1 1 52 ALA CB C 6.080 11.287 5.737 1.00 . A A . 52 ALA CB 1 1
11 23589 1 1 52 ALA H H 3.745 12.755 5.427 1.00 . A A . 52 ALA H 1 1
11 23590 1 1 52 ALA HA H 4.434 10.046 6.332 1.00 . A A . 52 ALA HA 1 1
11 23591 1 1 52 ALA HB1 H 6.044 11.970 4.889 1.00 . A A . 52 ALA HB1 1 1
11 23592 1 1 52 ALA HB2 H 6.734 11.697 6.507 1.00 . A A . 52 ALA HB2 1 1
11 23593 1 1 52 ALA HB3 H 6.464 10.321 5.410 1.00 . A A . 52 ALA HB3 1 1
11 23594 1 1 52 ALA N N 3.708 11.755 5.431 1.00 . A A . 52 ALA N 1 1
11 23595 1 1 52 ALA O O 4.740 12.878 7.930 1.00 . A A . 52 ALA O 1 1
11 23596 1 1 53 ALA C C 5.404 11.321 10.696 1.00 . A A . 53 ALA C 1 1
11 23597 1 1 53 ALA CA C 4.029 11.209 10.036 1.00 . A A . 53 ALA CA 1 1
11 23598 1 1 53 ALA CB C 3.116 10.213 10.753 1.00 . A A . 53 ALA CB 1 1
11 23599 1 1 53 ALA H H 4.028 9.835 8.470 1.00 . A A . 53 ALA H 1 1
11 23600 1 1 53 ALA HA H 3.551 12.189 10.041 1.00 . A A . 53 ALA HA 1 1
11 23601 1 1 53 ALA HB1 H 3.650 9.275 10.904 1.00 . A A . 53 ALA HB1 1 1
11 23602 1 1 53 ALA HB2 H 2.820 10.622 11.719 1.00 . A A . 53 ALA HB2 1 1
11 23603 1 1 53 ALA HB3 H 2.228 10.033 10.148 1.00 . A A . 53 ALA HB3 1 1
11 23604 1 1 53 ALA N N 4.193 10.805 8.650 1.00 . A A . 53 ALA N 1 1
11 23605 1 1 53 ALA O O 5.920 10.342 11.234 1.00 . A A . 53 ALA O 1 1
11 23606 1 1 54 ASP C C 7.321 14.217 11.729 1.00 . A A . 54 ASP C 1 1
11 23607 1 1 54 ASP CA C 7.265 12.775 11.220 1.00 . A A . 54 ASP CA 1 1
11 23608 1 1 54 ASP CB C 8.377 12.595 10.185 1.00 . A A . 54 ASP CB 1 1
11 23609 1 1 54 ASP CG C 9.453 11.576 10.562 1.00 . A A . 54 ASP CG 1 1
11 23610 1 1 54 ASP H H 5.533 13.314 10.196 1.00 . A A . 54 ASP H 1 1
11 23611 1 1 54 ASP HA H 7.364 12.045 12.023 1.00 . A A . 54 ASP HA 1 1
11 23612 1 1 54 ASP HB2 H 7.927 12.293 9.240 1.00 . A A . 54 ASP HB2 1 1
11 23613 1 1 54 ASP HB3 H 8.854 13.560 10.016 1.00 . A A . 54 ASP HB3 1 1
11 23614 1 1 54 ASP N N 5.959 12.522 10.634 1.00 . A A . 54 ASP N 1 1
11 23615 1 1 54 ASP O O 6.415 15.007 11.466 1.00 . A A . 54 ASP O 1 1
11 23616 1 1 54 ASP OD1 O 9.402 11.097 11.715 1.00 . A A . 54 ASP OD1 1 1
11 23617 1 1 54 ASP OD2 O 10.303 11.299 9.689 1.00 . A A . 54 ASP OD2 1 1
11 23618 1 1 55 ARG C C 7.599 16.090 14.147 1.00 . A A . 55 ARG C 1 1
11 23619 1 1 55 ARG CA C 8.578 15.849 12.996 1.00 . A A . 55 ARG CA 1 1
11 23620 1 1 55 ARG CB C 8.369 16.919 11.924 1.00 . A A . 55 ARG CB 1 1
11 23621 1 1 55 ARG CD C 9.385 18.906 10.748 1.00 . A A . 55 ARG CD 1 1
11 23622 1 1 55 ARG CG C 9.551 17.889 11.881 1.00 . A A . 55 ARG CG 1 1
11 23623 1 1 55 ARG CZ C 10.647 19.481 8.679 1.00 . A A . 55 ARG CZ 1 1
11 23624 1 1 55 ARG H H 9.124 13.867 12.658 1.00 . A A . 55 ARG H 1 1
11 23625 1 1 55 ARG HA H 9.609 15.863 13.350 1.00 . A A . 55 ARG HA 1 1
11 23626 1 1 55 ARG HB2 H 8.249 16.444 10.950 1.00 . A A . 55 ARG HB2 1 1
11 23627 1 1 55 ARG HB3 H 7.450 17.468 12.127 1.00 . A A . 55 ARG HB3 1 1
11 23628 1 1 55 ARG HD2 H 8.371 18.859 10.353 1.00 . A A . 55 ARG HD2 1 1
11 23629 1 1 55 ARG HD3 H 9.532 19.916 11.132 1.00 . A A . 55 ARG HD3 1 1
11 23630 1 1 55 ARG HE H 10.835 17.748 9.685 1.00 . A A . 55 ARG HE 1 1
11 23631 1 1 55 ARG HG2 H 9.632 18.412 12.833 1.00 . A A . 55 ARG HG2 1 1
11 23632 1 1 55 ARG HG3 H 10.478 17.334 11.741 1.00 . A A . 55 ARG HG3 1 1
11 23633 1 1 55 ARG HH11 H 9.363 20.923 9.318 1.00 . A A . 55 ARG HH11 1 1
11 23634 1 1 55 ARG HH12 H 10.247 21.308 7.879 1.00 . A A . 55 ARG HH12 1 1
11 23635 1 1 55 ARG HH21 H 12.003 18.255 7.787 1.00 . A A . 55 ARG HH21 1 1
11 23636 1 1 55 ARG HH22 H 11.760 19.780 7.003 1.00 . A A . 55 ARG HH22 1 1
11 23637 1 1 55 ARG N N 8.393 14.516 12.448 1.00 . A A . 55 ARG N 1 1
11 23638 1 1 55 ARG NE N 10.360 18.628 9.671 1.00 . A A . 55 ARG NE 1 1
11 23639 1 1 55 ARG NH1 N 10.034 20.671 8.620 1.00 . A A . 55 ARG NH1 1 1
11 23640 1 1 55 ARG NH2 N 11.546 19.143 7.744 1.00 . A A . 55 ARG NH2 1 1
11 23641 1 1 55 ARG O O 6.469 16.523 13.923 1.00 . A A . 55 ARG O 1 1
11 23642 1 1 56 ASN C C 5.800 15.605 16.212 1.00 . A A . 56 ASN C 1 1
11 23643 1 1 56 ASN CA C 7.247 15.981 16.536 1.00 . A A . 56 ASN CA 1 1
11 23644 1 1 56 ASN CB C 7.264 17.438 17.002 1.00 . A A . 56 ASN CB 1 1
11 23645 1 1 56 ASN CG C 7.541 17.533 18.503 1.00 . A A . 56 ASN CG 1 1
11 23646 1 1 56 ASN H H 8.987 15.449 15.524 1.00 . A A . 56 ASN H 1 1
11 23647 1 1 56 ASN HA H 7.687 15.331 17.292 1.00 . A A . 56 ASN HA 1 1
11 23648 1 1 56 ASN HB2 H 8.028 17.990 16.453 1.00 . A A . 56 ASN HB2 1 1
11 23649 1 1 56 ASN HB3 H 6.307 17.908 16.774 1.00 . A A . 56 ASN HB3 1 1
11 23650 1 1 56 ASN HD21 H 6.699 19.374 18.496 1.00 . A A . 56 ASN HD21 1 1
11 23651 1 1 56 ASN HD22 H 7.275 18.828 20.036 1.00 . A A . 56 ASN HD22 1 1
11 23652 1 1 56 ASN N N 8.067 15.800 15.351 1.00 . A A . 56 ASN N 1 1
11 23653 1 1 56 ASN ND2 N 7.138 18.672 19.058 1.00 . A A . 56 ASN ND2 1 1
11 23654 1 1 56 ASN O O 4.865 16.213 16.732 1.00 . A A . 56 ASN O 1 1
11 23655 1 1 56 ASN OD1 O 8.083 16.629 19.118 1.00 . A A . 56 ASN OD1 1 1
11 23656 1 1 57 CYS C C 3.692 15.227 14.093 1.00 . A A . 57 CYS C 1 1
11 23657 1 1 57 CYS CA C 4.342 14.142 14.955 1.00 . A A . 57 CYS CA 1 1
11 23658 1 1 57 CYS CB C 3.478 13.780 16.164 1.00 . A A . 57 CYS CB 1 1
11 23659 1 1 57 CYS H H 6.425 14.116 14.935 1.00 . A A . 57 CYS H 1 1
11 23660 1 1 57 CYS HA H 4.493 13.229 14.378 1.00 . A A . 57 CYS HA 1 1
11 23661 1 1 57 CYS HB2 H 3.369 14.646 16.816 1.00 . A A . 57 CYS HB2 1 1
11 23662 1 1 57 CYS HB3 H 2.477 13.499 15.836 1.00 . A A . 57 CYS HB3 1 1
11 23663 1 1 57 CYS HG H 4.759 11.788 16.023 1.00 . A A . 57 CYS HG 1 1
11 23664 1 1 57 CYS N N 5.659 14.605 15.354 1.00 . A A . 57 CYS N 1 1
11 23665 1 1 57 CYS O O 2.831 15.968 14.567 1.00 . A A . 57 CYS O 1 1
11 23666 1 1 57 CYS SG S 4.243 12.397 17.087 1.00 . A A . 57 CYS SG 1 1
11 23667 1 1 58 MET C C 3.706 15.768 10.470 1.00 . A A . 58 MET C 1 1
11 23668 1 1 58 MET CA C 3.598 16.268 11.912 1.00 . A A . 58 MET CA 1 1
11 23669 1 1 58 MET CB C 4.373 17.579 12.058 1.00 . A A . 58 MET CB 1 1
11 23670 1 1 58 MET CE C 2.431 19.962 11.430 1.00 . A A . 58 MET CE 1 1
11 23671 1 1 58 MET CG C 3.819 18.418 13.211 1.00 . A A . 58 MET CG 1 1
11 23672 1 1 58 MET H H 4.826 14.679 12.466 1.00 . A A . 58 MET H 1 1
11 23673 1 1 58 MET HA H 2.550 16.394 12.184 1.00 . A A . 58 MET HA 1 1
11 23674 1 1 58 MET HB2 H 5.428 17.365 12.233 1.00 . A A . 58 MET HB2 1 1
11 23675 1 1 58 MET HB3 H 4.312 18.146 11.129 1.00 . A A . 58 MET HB3 1 1
11 23676 1 1 58 MET HE1 H 2.597 20.720 10.665 1.00 . A A . 58 MET HE1 1 1
11 23677 1 1 58 MET HE2 H 2.499 18.971 10.981 1.00 . A A . 58 MET HE2 1 1
11 23678 1 1 58 MET HE3 H 1.441 20.097 11.865 1.00 . A A . 58 MET HE3 1 1
11 23679 1 1 58 MET HG2 H 2.845 18.034 13.516 1.00 . A A . 58 MET HG2 1 1
11 23680 1 1 58 MET HG3 H 4.477 18.343 14.077 1.00 . A A . 58 MET HG3 1 1
11 23681 1 1 58 MET N N 4.127 15.286 12.844 1.00 . A A . 58 MET N 1 1
11 23682 1 1 58 MET O O 4.790 15.766 9.889 1.00 . A A . 58 MET O 1 1
11 23683 1 1 58 MET SD S 3.668 20.124 12.707 1.00 . A A . 58 MET SD 1 1
11 23684 1 1 59 TRP C C 3.446 15.723 7.716 1.00 . A A . 59 TRP C 1 1
11 23685 1 1 59 TRP CA C 2.517 14.858 8.570 1.00 . A A . 59 TRP CA 1 1
11 23686 1 1 59 TRP CB C 1.079 14.827 8.048 1.00 . A A . 59 TRP CB 1 1
11 23687 1 1 59 TRP CD1 C -0.759 14.764 9.858 1.00 . A A . 59 TRP CD1 1 1
11 23688 1 1 59 TRP CD2 C -0.140 12.752 9.169 1.00 . A A . 59 TRP CD2 1 1
11 23689 1 1 59 TRP CE2 C -1.119 12.578 10.126 1.00 . A A . 59 TRP CE2 1 1
11 23690 1 1 59 TRP CE3 C 0.462 11.654 8.530 1.00 . A A . 59 TRP CE3 1 1
11 23691 1 1 59 TRP CG C 0.084 14.168 9.003 1.00 . A A . 59 TRP CG 1 1
11 23692 1 1 59 TRP CH2 C -0.993 10.212 9.908 1.00 . A A . 59 TRP CH2 1 1
11 23693 1 1 59 TRP CZ2 C -1.580 11.319 10.531 1.00 . A A . 59 TRP CZ2 1 1
11 23694 1 1 59 TRP CZ3 C -0.009 10.404 8.946 1.00 . A A . 59 TRP CZ3 1 1
11 23695 1 1 59 TRP H H 1.688 15.363 10.413 1.00 . A A . 59 TRP H 1 1
11 23696 1 1 59 TRP HA H 2.873 13.828 8.580 1.00 . A A . 59 TRP HA 1 1
11 23697 1 1 59 TRP HB2 H 0.755 15.849 7.848 1.00 . A A . 59 TRP HB2 1 1
11 23698 1 1 59 TRP HB3 H 1.061 14.296 7.096 1.00 . A A . 59 TRP HB3 1 1
11 23699 1 1 59 TRP HD1 H -0.843 15.844 9.983 1.00 . A A . 59 TRP HD1 1 1
11 23700 1 1 59 TRP HE1 H -2.263 14.061 11.313 1.00 . A A . 59 TRP HE1 1 1
11 23701 1 1 59 TRP HE3 H 1.238 11.766 7.771 1.00 . A A . 59 TRP HE3 1 1
11 23702 1 1 59 TRP HH2 H -1.306 9.203 10.178 1.00 . A A . 59 TRP HH2 1 1
11 23703 1 1 59 TRP HZ2 H -2.354 11.209 11.290 1.00 . A A . 59 TRP HZ2 1 1
11 23704 1 1 59 TRP HZ3 H 0.425 9.518 8.482 1.00 . A A . 59 TRP HZ3 1 1
11 23705 1 1 59 TRP N N 2.565 15.358 9.934 1.00 . A A . 59 TRP N 1 1
11 23706 1 1 59 TRP NE1 N -1.507 13.841 10.559 1.00 . A A . 59 TRP NE1 1 1
11 23707 1 1 59 TRP O O 3.454 16.946 7.847 1.00 . A A . 59 TRP O 1 1
11 23708 1 1 60 SER C C 4.909 15.315 4.534 1.00 . A A . 60 SER C 1 1
11 23709 1 1 60 SER CA C 5.134 15.748 5.984 1.00 . A A . 60 SER CA 1 1
11 23710 1 1 60 SER CB C 6.583 15.482 6.399 1.00 . A A . 60 SER CB 1 1
11 23711 1 1 60 SER H H 4.191 14.060 6.759 1.00 . A A . 60 SER H 1 1
11 23712 1 1 60 SER HA H 4.911 16.807 6.107 1.00 . A A . 60 SER HA 1 1
11 23713 1 1 60 SER HB2 H 6.769 15.931 7.374 1.00 . A A . 60 SER HB2 1 1
11 23714 1 1 60 SER HB3 H 6.737 14.408 6.508 1.00 . A A . 60 SER HB3 1 1
11 23715 1 1 60 SER HG H 7.934 15.252 4.939 1.00 . A A . 60 SER HG 1 1
11 23716 1 1 60 SER N N 4.204 15.055 6.860 1.00 . A A . 60 SER N 1 1
11 23717 1 1 60 SER O O 5.194 14.176 4.170 1.00 . A A . 60 SER O 1 1
11 23718 1 1 60 SER OG O 7.512 16.001 5.451 1.00 . A A . 60 SER OG 1 1
11 23719 1 1 61 LYS C C 5.406 15.460 1.675 1.00 . A A . 61 LYS C 1 1
11 23720 1 1 61 LYS CA C 4.131 15.979 2.342 1.00 . A A . 61 LYS CA 1 1
11 23721 1 1 61 LYS CB C 3.541 17.215 1.661 1.00 . A A . 61 LYS CB 1 1
11 23722 1 1 61 LYS CD C 1.184 18.055 1.343 1.00 . A A . 61 LYS CD 1 1
11 23723 1 1 61 LYS CE C 0.532 19.389 1.713 1.00 . A A . 61 LYS CE 1 1
11 23724 1 1 61 LYS CG C 2.258 17.668 2.362 1.00 . A A . 61 LYS CG 1 1
11 23725 1 1 61 LYS H H 4.169 17.174 4.048 1.00 . A A . 61 LYS H 1 1
11 23726 1 1 61 LYS HA H 3.374 15.196 2.299 1.00 . A A . 61 LYS HA 1 1
11 23727 1 1 61 LYS HB2 H 4.270 18.025 1.673 1.00 . A A . 61 LYS HB2 1 1
11 23728 1 1 61 LYS HB3 H 3.330 16.993 0.616 1.00 . A A . 61 LYS HB3 1 1
11 23729 1 1 61 LYS HD2 H 1.628 18.128 0.350 1.00 . A A . 61 LYS HD2 1 1
11 23730 1 1 61 LYS HD3 H 0.425 17.275 1.295 1.00 . A A . 61 LYS HD3 1 1
11 23731 1 1 61 LYS HE2 H -0.472 19.439 1.292 1.00 . A A . 61 LYS HE2 1 1
11 23732 1 1 61 LYS HE3 H 0.426 19.460 2.796 1.00 . A A . 61 LYS HE3 1 1
11 23733 1 1 61 LYS HG2 H 1.886 16.867 3.000 1.00 . A A . 61 LYS HG2 1 1
11 23734 1 1 61 LYS HG3 H 2.472 18.517 3.009 1.00 . A A . 61 LYS HG3 1 1
11 23735 1 1 61 LYS HZ1 H 1.812 20.960 1.980 1.00 . A A . 61 LYS HZ1 1 1
11 23736 1 1 61 LYS HZ2 H 2.021 20.181 0.560 1.00 . A A . 61 LYS HZ2 1 1
11 23737 1 1 61 LYS HZ3 H 0.748 21.183 0.762 1.00 . A A . 61 LYS HZ3 1 1
11 23738 1 1 61 LYS N N 4.398 16.249 3.745 1.00 . A A . 61 LYS N 1 1
11 23739 1 1 61 LYS NZ N 1.343 20.520 1.213 1.00 . A A . 61 LYS NZ 1 1
11 23740 1 1 61 LYS O O 6.452 16.103 1.742 1.00 . A A . 61 LYS O 1 1
11 23741 1 1 62 LYS C C 6.159 13.705 -1.141 1.00 . A A . 62 LYS C 1 1
11 23742 1 1 62 LYS CA C 6.405 13.686 0.369 1.00 . A A . 62 LYS CA 1 1
11 23743 1 1 62 LYS CB C 6.673 12.289 0.931 1.00 . A A . 62 LYS CB 1 1
11 23744 1 1 62 LYS CD C 8.749 11.053 0.205 1.00 . A A . 62 LYS CD 1 1
11 23745 1 1 62 LYS CE C 10.243 11.296 -0.017 1.00 . A A . 62 LYS CE 1 1
11 23746 1 1 62 LYS CG C 8.168 12.076 1.184 1.00 . A A . 62 LYS CG 1 1
11 23747 1 1 62 LYS H H 4.422 13.783 0.998 1.00 . A A . 62 LYS H 1 1
11 23748 1 1 62 LYS HA H 7.285 14.294 0.583 1.00 . A A . 62 LYS HA 1 1
11 23749 1 1 62 LYS HB2 H 6.121 12.154 1.861 1.00 . A A . 62 LYS HB2 1 1
11 23750 1 1 62 LYS HB3 H 6.308 11.536 0.232 1.00 . A A . 62 LYS HB3 1 1
11 23751 1 1 62 LYS HD2 H 8.594 10.046 0.592 1.00 . A A . 62 LYS HD2 1 1
11 23752 1 1 62 LYS HD3 H 8.220 11.115 -0.747 1.00 . A A . 62 LYS HD3 1 1
11 23753 1 1 62 LYS HE2 H 10.523 10.979 -1.022 1.00 . A A . 62 LYS HE2 1 1
11 23754 1 1 62 LYS HE3 H 10.459 12.362 0.052 1.00 . A A . 62 LYS HE3 1 1
11 23755 1 1 62 LYS HG2 H 8.696 13.024 1.081 1.00 . A A . 62 LYS HG2 1 1
11 23756 1 1 62 LYS HG3 H 8.322 11.734 2.207 1.00 . A A . 62 LYS HG3 1 1
11 23757 1 1 62 LYS HZ1 H 10.473 10.347 1.778 1.00 . A A . 62 LYS HZ1 1 1
11 23758 1 1 62 LYS HZ2 H 11.378 9.705 0.580 1.00 . A A . 62 LYS HZ2 1 1
11 23759 1 1 62 LYS HZ3 H 11.820 11.118 1.271 1.00 . A A . 62 LYS HZ3 1 1
11 23760 1 1 62 LYS N N 5.276 14.299 1.048 1.00 . A A . 62 LYS N 1 1
11 23761 1 1 62 LYS NZ N 11.043 10.556 0.984 1.00 . A A . 62 LYS NZ 1 1
11 23762 1 1 62 LYS O O 7.074 13.971 -1.919 1.00 . A A . 62 LYS O 1 1
11 23763 1 1 63 CYS C C 3.029 13.192 -2.999 1.00 . A A . 63 CYS C 1 1
11 23764 1 1 63 CYS CA C 4.542 13.401 -2.912 1.00 . A A . 63 CYS CA 1 1
11 23765 1 1 63 CYS CB C 5.311 12.332 -3.691 1.00 . A A . 63 CYS CB 1 1
11 23766 1 1 63 CYS H H 4.181 13.205 -0.870 1.00 . A A . 63 CYS H 1 1
11 23767 1 1 63 CYS HA H 4.823 14.370 -3.325 1.00 . A A . 63 CYS HA 1 1
11 23768 1 1 63 CYS HB2 H 5.014 12.350 -4.740 1.00 . A A . 63 CYS HB2 1 1
11 23769 1 1 63 CYS HB3 H 6.379 12.546 -3.659 1.00 . A A . 63 CYS HB3 1 1
11 23770 1 1 63 CYS HG H 5.421 9.986 -4.024 1.00 . A A . 63 CYS HG 1 1
11 23771 1 1 63 CYS N N 4.920 13.420 -1.509 1.00 . A A . 63 CYS N 1 1
11 23772 1 1 63 CYS O O 2.357 13.059 -1.977 1.00 . A A . 63 CYS O 1 1
11 23773 1 1 63 CYS SG S 4.983 10.680 -2.977 1.00 . A A . 63 CYS SG 1 1
11 23774 1 1 64 SER C C 0.858 12.730 -5.951 1.00 . A A . 64 SER C 1 1
11 23775 1 1 64 SER CA C 1.115 12.978 -4.463 1.00 . A A . 64 SER CA 1 1
11 23776 1 1 64 SER CB C 0.310 14.187 -3.980 1.00 . A A . 64 SER CB 1 1
11 23777 1 1 64 SER H H 3.089 13.278 -5.055 1.00 . A A . 64 SER H 1 1
11 23778 1 1 64 SER HA H 0.840 12.102 -3.877 1.00 . A A . 64 SER HA 1 1
11 23779 1 1 64 SER HB2 H 0.194 14.896 -4.800 1.00 . A A . 64 SER HB2 1 1
11 23780 1 1 64 SER HB3 H -0.691 13.865 -3.693 1.00 . A A . 64 SER HB3 1 1
11 23781 1 1 64 SER HG H 0.391 15.627 -2.593 1.00 . A A . 64 SER HG 1 1
11 23782 1 1 64 SER N N 2.536 13.169 -4.230 1.00 . A A . 64 SER N 1 1
11 23783 1 1 64 SER O O 1.704 13.036 -6.790 1.00 . A A . 64 SER O 1 1
11 23784 1 1 64 SER OG O 0.934 14.836 -2.876 1.00 . A A . 64 SER OG 1 1
11 23785 1 1 65 GLY C C -1.766 10.797 -7.655 1.00 . A A . 65 GLY C 1 1
11 23786 1 1 65 GLY CA C -0.692 11.885 -7.605 1.00 . A A . 65 GLY CA 1 1
11 23787 1 1 65 GLY H H -0.995 11.932 -5.544 1.00 . A A . 65 GLY H 1 1
11 23788 1 1 65 GLY HA2 H -1.063 12.791 -8.084 1.00 . A A . 65 GLY HA2 1 1
11 23789 1 1 65 GLY HA3 H 0.184 11.563 -8.166 1.00 . A A . 65 GLY HA3 1 1
11 23790 1 1 65 GLY N N -0.313 12.177 -6.233 1.00 . A A . 65 GLY N 1 1
11 23791 1 1 65 GLY O O -2.542 10.640 -6.714 1.00 . A A . 65 GLY O 1 1
11 23792 1 1 66 VAL C C -2.177 7.704 -8.382 1.00 . A A . 66 VAL C 1 1
11 23793 1 1 66 VAL CA C -2.745 9.004 -8.953 1.00 . A A . 66 VAL CA 1 1
11 23794 1 1 66 VAL CB C -3.123 8.894 -10.431 1.00 . A A . 66 VAL CB 1 1
11 23795 1 1 66 VAL CG1 C -4.455 8.162 -10.602 1.00 . A A . 66 VAL CG1 1 1
11 23796 1 1 66 VAL CG2 C -3.168 10.274 -11.090 1.00 . A A . 66 VAL CG2 1 1
11 23797 1 1 66 VAL H H -1.144 10.208 -9.527 1.00 . A A . 66 VAL H 1 1
11 23798 1 1 66 VAL HA H -3.641 9.271 -8.394 1.00 . A A . 66 VAL HA 1 1
11 23799 1 1 66 VAL HB H -2.352 8.309 -10.932 1.00 . A A . 66 VAL HB 1 1
11 23800 1 1 66 VAL HG11 H -4.672 7.586 -9.702 1.00 . A A . 66 VAL HG11 1 1
11 23801 1 1 66 VAL HG12 H -5.251 8.888 -10.770 1.00 . A A . 66 VAL HG12 1 1
11 23802 1 1 66 VAL HG13 H -4.392 7.487 -11.457 1.00 . A A . 66 VAL HG13 1 1
11 23803 1 1 66 VAL HG21 H -2.153 10.655 -11.206 1.00 . A A . 66 VAL HG21 1 1
11 23804 1 1 66 VAL HG22 H -3.640 10.194 -12.070 1.00 . A A . 66 VAL HG22 1 1
11 23805 1 1 66 VAL HG23 H -3.743 10.957 -10.465 1.00 . A A . 66 VAL HG23 1 1
11 23806 1 1 66 VAL N N -1.778 10.074 -8.766 1.00 . A A . 66 VAL N 1 1
11 23807 1 1 66 VAL O O -1.093 7.272 -8.772 1.00 . A A . 66 VAL O 1 1
11 23808 1 1 67 ALA C C -3.489 4.757 -7.239 1.00 . A A . 67 ALA C 1 1
11 23809 1 1 67 ALA CA C -2.520 5.872 -6.840 1.00 . A A . 67 ALA CA 1 1
11 23810 1 1 67 ALA CB C -2.446 6.066 -5.325 1.00 . A A . 67 ALA CB 1 1
11 23811 1 1 67 ALA H H -3.815 7.473 -7.158 1.00 . A A . 67 ALA H 1 1
11 23812 1 1 67 ALA HA H -1.526 5.628 -7.213 1.00 . A A . 67 ALA HA 1 1
11 23813 1 1 67 ALA HB1 H -2.266 7.117 -5.101 1.00 . A A . 67 ALA HB1 1 1
11 23814 1 1 67 ALA HB2 H -3.387 5.754 -4.872 1.00 . A A . 67 ALA HB2 1 1
11 23815 1 1 67 ALA HB3 H -1.631 5.464 -4.921 1.00 . A A . 67 ALA HB3 1 1
11 23816 1 1 67 ALA N N -2.934 7.116 -7.468 1.00 . A A . 67 ALA N 1 1
11 23817 1 1 67 ALA O O -4.703 4.955 -7.238 1.00 . A A . 67 ALA O 1 1
11 23818 1 1 68 CYS C C -3.309 1.270 -7.100 1.00 . A A . 68 CYS C 1 1
11 23819 1 1 68 CYS CA C -3.713 2.462 -7.969 1.00 . A A . 68 CYS CA 1 1
11 23820 1 1 68 CYS CB C -3.560 2.160 -9.461 1.00 . A A . 68 CYS CB 1 1
11 23821 1 1 68 CYS H H -1.927 3.456 -7.567 1.00 . A A . 68 CYS H 1 1
11 23822 1 1 68 CYS HA H -4.756 2.730 -7.796 1.00 . A A . 68 CYS HA 1 1
11 23823 1 1 68 CYS HB2 H -4.172 1.298 -9.730 1.00 . A A . 68 CYS HB2 1 1
11 23824 1 1 68 CYS HB3 H -3.921 3.003 -10.051 1.00 . A A . 68 CYS HB3 1 1
11 23825 1 1 68 CYS HG H -1.911 0.502 -9.859 1.00 . A A . 68 CYS HG 1 1
11 23826 1 1 68 CYS N N -2.916 3.610 -7.569 1.00 . A A . 68 CYS N 1 1
11 23827 1 1 68 CYS O O -2.125 1.067 -6.831 1.00 . A A . 68 CYS O 1 1
11 23828 1 1 68 CYS SG S -1.805 1.827 -9.855 1.00 . A A . 68 CYS SG 1 1
11 23829 1 1 69 LEU C C -3.941 -1.893 -6.744 1.00 . A A . 69 LEU C 1 1
11 23830 1 1 69 LEU CA C -4.077 -0.656 -5.854 1.00 . A A . 69 LEU CA 1 1
11 23831 1 1 69 LEU CB C -5.167 -0.782 -4.788 1.00 . A A . 69 LEU CB 1 1
11 23832 1 1 69 LEU CD1 C -4.255 -2.214 -2.922 1.00 . A A . 69 LEU CD1 1 1
11 23833 1 1 69 LEU CD2 C -6.686 -2.418 -3.615 1.00 . A A . 69 LEU CD2 1 1
11 23834 1 1 69 LEU CG C -5.256 -2.134 -4.077 1.00 . A A . 69 LEU CG 1 1
11 23835 1 1 69 LEU H H -5.273 0.684 -6.911 1.00 . A A . 69 LEU H 1 1
11 23836 1 1 69 LEU HA H -3.132 -0.499 -5.332 1.00 . A A . 69 LEU HA 1 1
11 23837 1 1 69 LEU HB2 H -5.004 -0.010 -4.036 1.00 . A A . 69 LEU HB2 1 1
11 23838 1 1 69 LEU HB3 H -6.130 -0.575 -5.253 1.00 . A A . 69 LEU HB3 1 1
11 23839 1 1 69 LEU HD11 H -4.121 -1.223 -2.489 1.00 . A A . 69 LEU HD11 1 1
11 23840 1 1 69 LEU HD12 H -4.633 -2.895 -2.160 1.00 . A A . 69 LEU HD12 1 1
11 23841 1 1 69 LEU HD13 H -3.299 -2.581 -3.295 1.00 . A A . 69 LEU HD13 1 1
11 23842 1 1 69 LEU HD21 H -7.032 -1.603 -2.979 1.00 . A A . 69 LEU HD21 1 1
11 23843 1 1 69 LEU HD22 H -7.339 -2.501 -4.485 1.00 . A A . 69 LEU HD22 1 1
11 23844 1 1 69 LEU HD23 H -6.708 -3.353 -3.055 1.00 . A A . 69 LEU HD23 1 1
11 23845 1 1 69 LEU HG H -4.987 -2.913 -4.790 1.00 . A A . 69 LEU HG 1 1
11 23846 1 1 69 LEU N N -4.314 0.511 -6.687 1.00 . A A . 69 LEU N 1 1
11 23847 1 1 69 LEU O O -4.922 -2.356 -7.323 1.00 . A A . 69 LEU O 1 1
11 23848 1 1 70 VAL C C -2.116 -4.747 -6.718 1.00 . A A . 70 VAL C 1 1
11 23849 1 1 70 VAL CA C -2.439 -3.566 -7.634 1.00 . A A . 70 VAL CA 1 1
11 23850 1 1 70 VAL CB C -1.321 -3.260 -8.634 1.00 . A A . 70 VAL CB 1 1
11 23851 1 1 70 VAL CG1 C -0.678 -4.550 -9.148 1.00 . A A . 70 VAL CG1 1 1
11 23852 1 1 70 VAL CG2 C -1.840 -2.406 -9.793 1.00 . A A . 70 VAL CG2 1 1
11 23853 1 1 70 VAL H H -1.924 -2.008 -6.351 1.00 . A A . 70 VAL H 1 1
11 23854 1 1 70 VAL HA H -3.342 -3.797 -8.199 1.00 . A A . 70 VAL HA 1 1
11 23855 1 1 70 VAL HB H -0.554 -2.688 -8.113 1.00 . A A . 70 VAL HB 1 1
11 23856 1 1 70 VAL HG11 H -0.360 -5.159 -8.302 1.00 . A A . 70 VAL HG11 1 1
11 23857 1 1 70 VAL HG12 H -1.403 -5.104 -9.744 1.00 . A A . 70 VAL HG12 1 1
11 23858 1 1 70 VAL HG13 H 0.187 -4.304 -9.763 1.00 . A A . 70 VAL HG13 1 1
11 23859 1 1 70 VAL HG21 H -1.690 -2.939 -10.732 1.00 . A A . 70 VAL HG21 1 1
11 23860 1 1 70 VAL HG22 H -2.903 -2.211 -9.652 1.00 . A A . 70 VAL HG22 1 1
11 23861 1 1 70 VAL HG23 H -1.296 -1.463 -9.820 1.00 . A A . 70 VAL HG23 1 1
11 23862 1 1 70 VAL N N -2.717 -2.392 -6.825 1.00 . A A . 70 VAL N 1 1
11 23863 1 1 70 VAL O O -1.492 -4.573 -5.673 1.00 . A A . 70 VAL O 1 1
11 23864 1 1 71 LYS C C -1.635 -8.173 -7.263 1.00 . A A . 71 LYS C 1 1
11 23865 1 1 71 LYS CA C -2.319 -7.132 -6.374 1.00 . A A . 71 LYS CA 1 1
11 23866 1 1 71 LYS CB C -3.622 -7.627 -5.741 1.00 . A A . 71 LYS CB 1 1
11 23867 1 1 71 LYS CD C -4.567 -9.537 -7.087 1.00 . A A . 71 LYS CD 1 1
11 23868 1 1 71 LYS CE C -5.878 -10.224 -6.700 1.00 . A A . 71 LYS CE 1 1
11 23869 1 1 71 LYS CG C -4.633 -8.034 -6.813 1.00 . A A . 71 LYS CG 1 1
11 23870 1 1 71 LYS H H -3.061 -6.055 -7.995 1.00 . A A . 71 LYS H 1 1
11 23871 1 1 71 LYS HA H -1.642 -6.875 -5.560 1.00 . A A . 71 LYS HA 1 1
11 23872 1 1 71 LYS HB2 H -3.415 -8.475 -5.089 1.00 . A A . 71 LYS HB2 1 1
11 23873 1 1 71 LYS HB3 H -4.046 -6.842 -5.114 1.00 . A A . 71 LYS HB3 1 1
11 23874 1 1 71 LYS HD2 H -4.359 -9.710 -8.143 1.00 . A A . 71 LYS HD2 1 1
11 23875 1 1 71 LYS HD3 H -3.742 -9.977 -6.525 1.00 . A A . 71 LYS HD3 1 1
11 23876 1 1 71 LYS HE2 H -5.690 -10.976 -5.933 1.00 . A A . 71 LYS HE2 1 1
11 23877 1 1 71 LYS HE3 H -6.564 -9.494 -6.270 1.00 . A A . 71 LYS HE3 1 1
11 23878 1 1 71 LYS HG2 H -5.639 -7.763 -6.491 1.00 . A A . 71 LYS HG2 1 1
11 23879 1 1 71 LYS HG3 H -4.435 -7.484 -7.733 1.00 . A A . 71 LYS HG3 1 1
11 23880 1 1 71 LYS HZ1 H -6.057 -11.739 -8.060 1.00 . A A . 71 LYS HZ1 1 1
11 23881 1 1 71 LYS HZ2 H -7.474 -11.005 -7.712 1.00 . A A . 71 LYS HZ2 1 1
11 23882 1 1 71 LYS HZ3 H -6.386 -10.264 -8.679 1.00 . A A . 71 LYS HZ3 1 1
11 23883 1 1 71 LYS N N -2.554 -5.922 -7.144 1.00 . A A . 71 LYS N 1 1
11 23884 1 1 71 LYS NZ N -6.499 -10.860 -7.884 1.00 . A A . 71 LYS NZ 1 1
11 23885 1 1 71 LYS O O -2.102 -8.456 -8.366 1.00 . A A . 71 LYS O 1 1
11 23886 1 1 72 ASP C C -0.303 -11.109 -7.115 1.00 . A A . 72 ASP C 1 1
11 23887 1 1 72 ASP CA C 0.213 -9.717 -7.485 1.00 . A A . 72 ASP CA 1 1
11 23888 1 1 72 ASP CB C 1.701 -9.656 -7.135 1.00 . A A . 72 ASP CB 1 1
11 23889 1 1 72 ASP CG C 2.512 -8.635 -7.934 1.00 . A A . 72 ASP CG 1 1
11 23890 1 1 72 ASP H H -0.167 -8.479 -5.854 1.00 . A A . 72 ASP H 1 1
11 23891 1 1 72 ASP HA H 0.055 -9.480 -8.538 1.00 . A A . 72 ASP HA 1 1
11 23892 1 1 72 ASP HB2 H 1.799 -9.424 -6.074 1.00 . A A . 72 ASP HB2 1 1
11 23893 1 1 72 ASP HB3 H 2.136 -10.643 -7.286 1.00 . A A . 72 ASP HB3 1 1
11 23894 1 1 72 ASP N N -0.540 -8.714 -6.752 1.00 . A A . 72 ASP N 1 1
11 23895 1 1 72 ASP O O -0.047 -11.598 -6.016 1.00 . A A . 72 ASP O 1 1
11 23896 1 1 72 ASP OD1 O 2.071 -7.466 -7.976 1.00 . A A . 72 ASP OD1 1 1
11 23897 1 1 72 ASP OD2 O 3.557 -9.046 -8.485 1.00 . A A . 72 ASP OD2 1 1
11 23898 1 1 73 ASN C C -2.565 -12.986 -6.673 1.00 . A A . 73 ASN C 1 1
11 23899 1 1 73 ASN CA C -1.576 -13.034 -7.840 1.00 . A A . 73 ASN CA 1 1
11 23900 1 1 73 ASN CB C -0.478 -14.039 -7.487 1.00 . A A . 73 ASN CB 1 1
11 23901 1 1 73 ASN CG C 0.855 -13.642 -8.125 1.00 . A A . 73 ASN CG 1 1
11 23902 1 1 73 ASN H H -1.226 -11.304 -8.944 1.00 . A A . 73 ASN H 1 1
11 23903 1 1 73 ASN HA H -2.054 -13.299 -8.781 1.00 . A A . 73 ASN HA 1 1
11 23904 1 1 73 ASN HB2 H -0.365 -14.096 -6.404 1.00 . A A . 73 ASN HB2 1 1
11 23905 1 1 73 ASN HB3 H -0.767 -15.033 -7.829 1.00 . A A . 73 ASN HB3 1 1
11 23906 1 1 73 ASN HD21 H -0.057 -13.663 -9.932 1.00 . A A . 73 ASN HD21 1 1
11 23907 1 1 73 ASN HD22 H 1.625 -13.249 -9.955 1.00 . A A . 73 ASN HD22 1 1
11 23908 1 1 73 ASN N N -1.021 -11.708 -8.054 1.00 . A A . 73 ASN N 1 1
11 23909 1 1 73 ASN ND2 N 0.803 -13.507 -9.447 1.00 . A A . 73 ASN ND2 1 1
11 23910 1 1 73 ASN O O -2.357 -12.252 -5.708 1.00 . A A . 73 ASN O 1 1
11 23911 1 1 73 ASN OD1 O 1.864 -13.470 -7.460 1.00 . A A . 73 ASN OD1 1 1
11 23912 1 1 74 PRO C C -4.180 -14.647 -4.559 1.00 . A A . 74 PRO C 1 1
11 23913 1 1 74 PRO CA C -4.670 -13.855 -5.773 1.00 . A A . 74 PRO CA 1 1
11 23914 1 1 74 PRO CB C -5.875 -14.488 -6.448 1.00 . A A . 74 PRO CB 1 1
11 23915 1 1 74 PRO CD C -3.927 -14.679 -7.933 1.00 . A A . 74 PRO CD 1 1
11 23916 1 1 74 PRO CG C -5.340 -15.185 -7.689 1.00 . A A . 74 PRO CG 1 1
11 23917 1 1 74 PRO HA H -4.874 -12.936 -5.435 1.00 . A A . 74 PRO HA 1 1
11 23918 1 1 74 PRO HB2 H -6.368 -15.198 -5.783 1.00 . A A . 74 PRO HB2 1 1
11 23919 1 1 74 PRO HB3 H -6.616 -13.733 -6.713 1.00 . A A . 74 PRO HB3 1 1
11 23920 1 1 74 PRO HD2 H -3.214 -15.504 -7.978 1.00 . A A . 74 PRO HD2 1 1
11 23921 1 1 74 PRO HD3 H -3.857 -14.145 -8.881 1.00 . A A . 74 PRO HD3 1 1
11 23922 1 1 74 PRO HG2 H -5.340 -16.266 -7.551 1.00 . A A . 74 PRO HG2 1 1
11 23923 1 1 74 PRO HG3 H -5.975 -14.972 -8.549 1.00 . A A . 74 PRO HG3 1 1
11 23924 1 1 74 PRO N N -3.648 -13.798 -6.804 1.00 . A A . 74 PRO N 1 1
11 23925 1 1 74 PRO O O -4.887 -14.758 -3.558 1.00 . A A . 74 PRO O 1 1
11 23926 1 1 75 GLN C C -0.856 -15.827 -3.642 1.00 . A A . 75 GLN C 1 1
11 23927 1 1 75 GLN CA C -2.380 -15.956 -3.612 1.00 . A A . 75 GLN CA 1 1
11 23928 1 1 75 GLN CB C -2.808 -17.422 -3.698 1.00 . A A . 75 GLN CB 1 1
11 23929 1 1 75 GLN CD C -3.973 -19.039 -2.151 1.00 . A A . 75 GLN CD 1 1
11 23930 1 1 75 GLN CG C -4.055 -17.680 -2.849 1.00 . A A . 75 GLN CG 1 1
11 23931 1 1 75 GLN H H -2.404 -15.083 -5.503 1.00 . A A . 75 GLN H 1 1
11 23932 1 1 75 GLN HA H -2.771 -15.523 -2.692 1.00 . A A . 75 GLN HA 1 1
11 23933 1 1 75 GLN HB2 H -3.010 -17.687 -4.736 1.00 . A A . 75 GLN HB2 1 1
11 23934 1 1 75 GLN HB3 H -1.994 -18.063 -3.358 1.00 . A A . 75 GLN HB3 1 1
11 23935 1 1 75 GLN HE21 H -5.158 -19.803 -3.604 1.00 . A A . 75 GLN HE21 1 1
11 23936 1 1 75 GLN HE22 H -4.661 -20.929 -2.384 1.00 . A A . 75 GLN HE22 1 1
11 23937 1 1 75 GLN HG2 H -4.162 -16.891 -2.104 1.00 . A A . 75 GLN HG2 1 1
11 23938 1 1 75 GLN HG3 H -4.943 -17.644 -3.480 1.00 . A A . 75 GLN HG3 1 1
11 23939 1 1 75 GLN N N -2.973 -15.178 -4.687 1.00 . A A . 75 GLN N 1 1
11 23940 1 1 75 GLN NE2 N -4.653 -20.004 -2.763 1.00 . A A . 75 GLN NE2 1 1
11 23941 1 1 75 GLN O O -0.152 -16.797 -3.923 1.00 . A A . 75 GLN O 1 1
11 23942 1 1 75 GLN OE1 O -3.333 -19.202 -1.125 1.00 . A A . 75 GLN OE1 1 1
11 23943 1 1 76 ARG C C 1.339 -13.113 -2.495 1.00 . A A . 76 ARG C 1 1
11 23944 1 1 76 ARG CA C 1.038 -14.354 -3.337 1.00 . A A . 76 ARG CA 1 1
11 23945 1 1 76 ARG CB C 1.569 -14.140 -4.756 1.00 . A A . 76 ARG CB 1 1
11 23946 1 1 76 ARG CD C 3.597 -15.617 -5.014 1.00 . A A . 76 ARG CD 1 1
11 23947 1 1 76 ARG CG C 3.098 -14.189 -4.783 1.00 . A A . 76 ARG CG 1 1
11 23948 1 1 76 ARG CZ C 5.591 -16.686 -6.059 1.00 . A A . 76 ARG CZ 1 1
11 23949 1 1 76 ARG H H -0.969 -13.839 -3.121 1.00 . A A . 76 ARG H 1 1
11 23950 1 1 76 ARG HA H 1.485 -15.245 -2.897 1.00 . A A . 76 ARG HA 1 1
11 23951 1 1 76 ARG HB2 H 1.165 -14.906 -5.419 1.00 . A A . 76 ARG HB2 1 1
11 23952 1 1 76 ARG HB3 H 1.225 -13.178 -5.136 1.00 . A A . 76 ARG HB3 1 1
11 23953 1 1 76 ARG HD2 H 3.710 -16.130 -4.059 1.00 . A A . 76 ARG HD2 1 1
11 23954 1 1 76 ARG HD3 H 2.863 -16.179 -5.592 1.00 . A A . 76 ARG HD3 1 1
11 23955 1 1 76 ARG HE H 5.267 -14.700 -5.987 1.00 . A A . 76 ARG HE 1 1
11 23956 1 1 76 ARG HG2 H 3.472 -13.537 -5.572 1.00 . A A . 76 ARG HG2 1 1
11 23957 1 1 76 ARG HG3 H 3.494 -13.810 -3.841 1.00 . A A . 76 ARG HG3 1 1
11 23958 1 1 76 ARG HH11 H 4.255 -17.989 -5.251 1.00 . A A . 76 ARG HH11 1 1
11 23959 1 1 76 ARG HH12 H 5.647 -18.717 -5.981 1.00 . A A . 76 ARG HH12 1 1
11 23960 1 1 76 ARG HH21 H 7.104 -15.660 -6.951 1.00 . A A . 76 ARG HH21 1 1
11 23961 1 1 76 ARG HH22 H 7.277 -17.383 -6.954 1.00 . A A . 76 ARG HH22 1 1
11 23962 1 1 76 ARG N N -0.390 -14.622 -3.348 1.00 . A A . 76 ARG N 1 1
11 23963 1 1 76 ARG NE N 4.891 -15.591 -5.731 1.00 . A A . 76 ARG NE 1 1
11 23964 1 1 76 ARG NH1 N 5.125 -17.900 -5.736 1.00 . A A . 76 ARG NH1 1 1
11 23965 1 1 76 ARG NH2 N 6.756 -16.567 -6.710 1.00 . A A . 76 ARG NH2 1 1
11 23966 1 1 76 ARG O O 2.025 -13.200 -1.479 1.00 . A A . 76 ARG O 1 1
11 23967 1 1 77 SER C C 0.512 -9.566 -3.110 1.00 . A A . 77 SER C 1 1
11 23968 1 1 77 SER CA C 1.013 -10.728 -2.251 1.00 . A A . 77 SER CA 1 1
11 23969 1 1 77 SER CB C 2.487 -10.528 -1.894 1.00 . A A . 77 SER CB 1 1
11 23970 1 1 77 SER H H 0.252 -11.924 -3.778 1.00 . A A . 77 SER H 1 1
11 23971 1 1 77 SER HA H 0.425 -10.809 -1.336 1.00 . A A . 77 SER HA 1 1
11 23972 1 1 77 SER HB2 H 3.103 -11.163 -2.531 1.00 . A A . 77 SER HB2 1 1
11 23973 1 1 77 SER HB3 H 2.773 -9.497 -2.099 1.00 . A A . 77 SER HB3 1 1
11 23974 1 1 77 SER HG H 2.853 -11.818 -0.408 1.00 . A A . 77 SER HG 1 1
11 23975 1 1 77 SER N N 0.809 -11.986 -2.950 1.00 . A A . 77 SER N 1 1
11 23976 1 1 77 SER O O 0.285 -9.727 -4.308 1.00 . A A . 77 SER O 1 1
11 23977 1 1 77 SER OG O 2.750 -10.831 -0.526 1.00 . A A . 77 SER OG 1 1
11 23978 1 1 78 TYR C C 0.940 -6.122 -3.117 1.00 . A A . 78 TYR C 1 1
11 23979 1 1 78 TYR CA C -0.115 -7.230 -3.154 1.00 . A A . 78 TYR CA 1 1
11 23980 1 1 78 TYR CB C -1.356 -6.762 -2.392 1.00 . A A . 78 TYR CB 1 1
11 23981 1 1 78 TYR CD1 C -2.506 -8.934 -2.954 1.00 . A A . 78 TYR CD1 1 1
11 23982 1 1 78 TYR CD2 C -3.091 -7.838 -0.913 1.00 . A A . 78 TYR CD2 1 1
11 23983 1 1 78 TYR CE1 C -3.441 -9.988 -2.657 1.00 . A A . 78 TYR CE1 1 1
11 23984 1 1 78 TYR CE2 C -4.027 -8.891 -0.615 1.00 . A A . 78 TYR CE2 1 1
11 23985 1 1 78 TYR CG C -2.350 -7.882 -2.076 1.00 . A A . 78 TYR CG 1 1
11 23986 1 1 78 TYR CZ C -4.156 -9.914 -1.502 1.00 . A A . 78 TYR CZ 1 1
11 23987 1 1 78 TYR H H 0.542 -8.297 -1.489 1.00 . A A . 78 TYR H 1 1
11 23988 1 1 78 TYR HA H -0.311 -7.498 -4.192 1.00 . A A . 78 TYR HA 1 1
11 23989 1 1 78 TYR HB2 H -1.042 -6.295 -1.459 1.00 . A A . 78 TYR HB2 1 1
11 23990 1 1 78 TYR HB3 H -1.862 -5.996 -2.978 1.00 . A A . 78 TYR HB3 1 1
11 23991 1 1 78 TYR HD1 H -1.920 -8.969 -3.874 1.00 . A A . 78 TYR HD1 1 1
11 23992 1 1 78 TYR HD2 H -2.968 -7.006 -0.219 1.00 . A A . 78 TYR HD2 1 1
11 23993 1 1 78 TYR HE1 H -3.574 -10.826 -3.342 1.00 . A A . 78 TYR HE1 1 1
11 23994 1 1 78 TYR HE2 H -4.618 -8.869 0.300 1.00 . A A . 78 TYR HE2 1 1
11 23995 1 1 78 TYR HH H -4.982 -11.625 -1.917 1.00 . A A . 78 TYR HH 1 1
11 23996 1 1 78 TYR N N 0.356 -8.419 -2.464 1.00 . A A . 78 TYR N 1 1
11 23997 1 1 78 TYR O O 1.875 -6.177 -2.317 1.00 . A A . 78 TYR O 1 1
11 23998 1 1 78 TYR OH O -5.039 -10.909 -1.221 1.00 . A A . 78 TYR OH 1 1
11 23999 1 1 79 PHE C C 0.958 -2.746 -4.501 1.00 . A A . 79 PHE C 1 1
11 24000 1 1 79 PHE CA C 1.680 -4.024 -4.065 1.00 . A A . 79 PHE CA 1 1
11 24001 1 1 79 PHE CB C 2.733 -4.384 -5.114 1.00 . A A . 79 PHE CB 1 1
11 24002 1 1 79 PHE CD1 C 3.180 -6.812 -4.695 1.00 . A A . 79 PHE CD1 1 1
11 24003 1 1 79 PHE CD2 C 4.940 -5.284 -4.346 1.00 . A A . 79 PHE CD2 1 1
11 24004 1 1 79 PHE CE1 C 4.034 -7.881 -4.313 1.00 . A A . 79 PHE CE1 1 1
11 24005 1 1 79 PHE CE2 C 5.793 -6.354 -3.965 1.00 . A A . 79 PHE CE2 1 1
11 24006 1 1 79 PHE CG C 3.652 -5.536 -4.703 1.00 . A A . 79 PHE CG 1 1
11 24007 1 1 79 PHE CZ C 5.322 -7.630 -3.956 1.00 . A A . 79 PHE CZ 1 1
11 24008 1 1 79 PHE H H -0.006 -5.106 -4.636 1.00 . A A . 79 PHE H 1 1
11 24009 1 1 79 PHE HA H 2.097 -3.880 -3.069 1.00 . A A . 79 PHE HA 1 1
11 24010 1 1 79 PHE HB2 H 2.230 -4.649 -6.044 1.00 . A A . 79 PHE HB2 1 1
11 24011 1 1 79 PHE HB3 H 3.341 -3.504 -5.321 1.00 . A A . 79 PHE HB3 1 1
11 24012 1 1 79 PHE HD1 H 2.148 -7.014 -4.980 1.00 . A A . 79 PHE HD1 1 1
11 24013 1 1 79 PHE HD2 H 5.317 -4.262 -4.354 1.00 . A A . 79 PHE HD2 1 1
11 24014 1 1 79 PHE HE1 H 3.656 -8.904 -4.306 1.00 . A A . 79 PHE HE1 1 1
11 24015 1 1 79 PHE HE2 H 6.826 -6.152 -3.680 1.00 . A A . 79 PHE HE2 1 1
11 24016 1 1 79 PHE HZ H 5.977 -8.451 -3.663 1.00 . A A . 79 PHE HZ 1 1
11 24017 1 1 79 PHE N N 0.755 -5.143 -3.989 1.00 . A A . 79 PHE N 1 1
11 24018 1 1 79 PHE O O 0.214 -2.753 -5.481 1.00 . A A . 79 PHE O 1 1
11 24019 1 1 80 LEU C C 1.675 0.608 -4.432 1.00 . A A . 80 LEU C 1 1
11 24020 1 1 80 LEU CA C 0.588 -0.399 -4.050 1.00 . A A . 80 LEU CA 1 1
11 24021 1 1 80 LEU CB C -0.290 0.056 -2.882 1.00 . A A . 80 LEU CB 1 1
11 24022 1 1 80 LEU CD1 C -1.835 1.700 -4.011 1.00 . A A . 80 LEU CD1 1 1
11 24023 1 1 80 LEU CD2 C -1.257 1.970 -1.556 1.00 . A A . 80 LEU CD2 1 1
11 24024 1 1 80 LEU CG C -0.768 1.509 -2.931 1.00 . A A . 80 LEU CG 1 1
11 24025 1 1 80 LEU H H 1.810 -1.684 -2.957 1.00 . A A . 80 LEU H 1 1
11 24026 1 1 80 LEU HA H -0.067 -0.543 -4.908 1.00 . A A . 80 LEU HA 1 1
11 24027 1 1 80 LEU HB2 H -1.165 -0.593 -2.837 1.00 . A A . 80 LEU HB2 1 1
11 24028 1 1 80 LEU HB3 H 0.266 -0.092 -1.956 1.00 . A A . 80 LEU HB3 1 1
11 24029 1 1 80 LEU HD11 H -1.628 2.613 -4.568 1.00 . A A . 80 LEU HD11 1 1
11 24030 1 1 80 LEU HD12 H -1.818 0.847 -4.691 1.00 . A A . 80 LEU HD12 1 1
11 24031 1 1 80 LEU HD13 H -2.816 1.773 -3.545 1.00 . A A . 80 LEU HD13 1 1
11 24032 1 1 80 LEU HD21 H -0.426 2.408 -1.003 1.00 . A A . 80 LEU HD21 1 1
11 24033 1 1 80 LEU HD22 H -2.043 2.716 -1.681 1.00 . A A . 80 LEU HD22 1 1
11 24034 1 1 80 LEU HD23 H -1.651 1.116 -1.005 1.00 . A A . 80 LEU HD23 1 1
11 24035 1 1 80 LEU HG H 0.079 2.139 -3.199 1.00 . A A . 80 LEU HG 1 1
11 24036 1 1 80 LEU N N 1.204 -1.682 -3.753 1.00 . A A . 80 LEU N 1 1
11 24037 1 1 80 LEU O O 2.722 0.669 -3.790 1.00 . A A . 80 LEU O 1 1
11 24038 1 1 81 ARG C C 1.589 3.663 -6.315 1.00 . A A . 81 ARG C 1 1
11 24039 1 1 81 ARG CA C 2.327 2.374 -5.948 1.00 . A A . 81 ARG CA 1 1
11 24040 1 1 81 ARG CB C 3.098 1.871 -7.171 1.00 . A A . 81 ARG CB 1 1
11 24041 1 1 81 ARG CD C 5.094 0.614 -6.281 1.00 . A A . 81 ARG CD 1 1
11 24042 1 1 81 ARG CG C 3.704 0.491 -6.907 1.00 . A A . 81 ARG CG 1 1
11 24043 1 1 81 ARG CZ C 6.314 -1.467 -6.904 1.00 . A A . 81 ARG CZ 1 1
11 24044 1 1 81 ARG H H 0.532 1.318 -5.990 1.00 . A A . 81 ARG H 1 1
11 24045 1 1 81 ARG HA H 3.007 2.536 -5.113 1.00 . A A . 81 ARG HA 1 1
11 24046 1 1 81 ARG HB2 H 2.430 1.820 -8.031 1.00 . A A . 81 ARG HB2 1 1
11 24047 1 1 81 ARG HB3 H 3.888 2.577 -7.423 1.00 . A A . 81 ARG HB3 1 1
11 24048 1 1 81 ARG HD2 H 5.393 1.662 -6.239 1.00 . A A . 81 ARG HD2 1 1
11 24049 1 1 81 ARG HD3 H 5.074 0.248 -5.254 1.00 . A A . 81 ARG HD3 1 1
11 24050 1 1 81 ARG HE H 6.595 0.325 -7.778 1.00 . A A . 81 ARG HE 1 1
11 24051 1 1 81 ARG HG2 H 3.051 -0.075 -6.243 1.00 . A A . 81 ARG HG2 1 1
11 24052 1 1 81 ARG HG3 H 3.770 -0.065 -7.841 1.00 . A A . 81 ARG HG3 1 1
11 24053 1 1 81 ARG HH11 H 4.965 -1.693 -5.400 1.00 . A A . 81 ARG HH11 1 1
11 24054 1 1 81 ARG HH12 H 5.821 -3.132 -5.845 1.00 . A A . 81 ARG HH12 1 1
11 24055 1 1 81 ARG HH21 H 7.725 -1.573 -8.365 1.00 . A A . 81 ARG HH21 1 1
11 24056 1 1 81 ARG HH22 H 7.402 -3.062 -7.544 1.00 . A A . 81 ARG HH22 1 1
11 24057 1 1 81 ARG N N 1.387 1.373 -5.474 1.00 . A A . 81 ARG N 1 1
11 24058 1 1 81 ARG NE N 6.076 -0.159 -7.072 1.00 . A A . 81 ARG NE 1 1
11 24059 1 1 81 ARG NH1 N 5.643 -2.156 -5.971 1.00 . A A . 81 ARG NH1 1 1
11 24060 1 1 81 ARG NH2 N 7.224 -2.086 -7.670 1.00 . A A . 81 ARG NH2 1 1
11 24061 1 1 81 ARG O O 0.377 3.650 -6.527 1.00 . A A . 81 ARG O 1 1
11 24062 1 1 82 ILE C C 2.559 6.642 -7.891 1.00 . A A . 82 ILE C 1 1
11 24063 1 1 82 ILE CA C 1.784 6.041 -6.718 1.00 . A A . 82 ILE CA 1 1
11 24064 1 1 82 ILE CB C 1.738 6.943 -5.483 1.00 . A A . 82 ILE CB 1 1
11 24065 1 1 82 ILE CD1 C 0.958 6.775 -3.091 1.00 . A A . 82 ILE CD1 1 1
11 24066 1 1 82 ILE CG1 C 0.586 6.549 -4.557 1.00 . A A . 82 ILE CG1 1 1
11 24067 1 1 82 ILE CG2 C 1.670 8.418 -5.885 1.00 . A A . 82 ILE CG2 1 1
11 24068 1 1 82 ILE H H 3.335 4.748 -6.206 1.00 . A A . 82 ILE H 1 1
11 24069 1 1 82 ILE HA H 0.753 5.874 -7.033 1.00 . A A . 82 ILE HA 1 1
11 24070 1 1 82 ILE HB H 2.663 6.804 -4.923 1.00 . A A . 82 ILE HB 1 1
11 24071 1 1 82 ILE HD11 H 0.765 5.865 -2.522 1.00 . A A . 82 ILE HD11 1 1
11 24072 1 1 82 ILE HD12 H 2.015 7.031 -3.020 1.00 . A A . 82 ILE HD12 1 1
11 24073 1 1 82 ILE HD13 H 0.359 7.590 -2.685 1.00 . A A . 82 ILE HD13 1 1
11 24074 1 1 82 ILE HG12 H -0.301 7.133 -4.805 1.00 . A A . 82 ILE HG12 1 1
11 24075 1 1 82 ILE HG13 H 0.331 5.500 -4.714 1.00 . A A . 82 ILE HG13 1 1
11 24076 1 1 82 ILE HG21 H 2.624 8.721 -6.319 1.00 . A A . 82 ILE HG21 1 1
11 24077 1 1 82 ILE HG22 H 0.877 8.559 -6.618 1.00 . A A . 82 ILE HG22 1 1
11 24078 1 1 82 ILE HG23 H 1.464 9.026 -5.004 1.00 . A A . 82 ILE HG23 1 1
11 24079 1 1 82 ILE N N 2.350 4.746 -6.380 1.00 . A A . 82 ILE N 1 1
11 24080 1 1 82 ILE O O 3.774 6.476 -7.987 1.00 . A A . 82 ILE O 1 1
11 24081 1 1 83 PHE C C 2.159 9.460 -9.932 1.00 . A A . 83 PHE C 1 1
11 24082 1 1 83 PHE CA C 2.430 7.955 -9.918 1.00 . A A . 83 PHE CA 1 1
11 24083 1 1 83 PHE CB C 1.786 7.321 -11.153 1.00 . A A . 83 PHE CB 1 1
11 24084 1 1 83 PHE CD1 C 0.613 5.438 -9.990 1.00 . A A . 83 PHE CD1 1 1
11 24085 1 1 83 PHE CD2 C -0.650 6.809 -11.431 1.00 . A A . 83 PHE CD2 1 1
11 24086 1 1 83 PHE CE1 C -0.547 4.668 -9.707 1.00 . A A . 83 PHE CE1 1 1
11 24087 1 1 83 PHE CE2 C -1.809 6.039 -11.148 1.00 . A A . 83 PHE CE2 1 1
11 24088 1 1 83 PHE CG C 0.537 6.492 -10.847 1.00 . A A . 83 PHE CG 1 1
11 24089 1 1 83 PHE CZ C -1.732 4.986 -10.292 1.00 . A A . 83 PHE CZ 1 1
11 24090 1 1 83 PHE H H 0.838 7.458 -8.670 1.00 . A A . 83 PHE H 1 1
11 24091 1 1 83 PHE HA H 3.504 7.782 -9.857 1.00 . A A . 83 PHE HA 1 1
11 24092 1 1 83 PHE HB2 H 1.522 8.109 -11.858 1.00 . A A . 83 PHE HB2 1 1
11 24093 1 1 83 PHE HB3 H 2.520 6.684 -11.646 1.00 . A A . 83 PHE HB3 1 1
11 24094 1 1 83 PHE HD1 H 1.564 5.184 -9.522 1.00 . A A . 83 PHE HD1 1 1
11 24095 1 1 83 PHE HD2 H -0.710 7.654 -12.118 1.00 . A A . 83 PHE HD2 1 1
11 24096 1 1 83 PHE HE1 H -0.485 3.825 -9.020 1.00 . A A . 83 PHE HE1 1 1
11 24097 1 1 83 PHE HE2 H -2.759 6.294 -11.616 1.00 . A A . 83 PHE HE2 1 1
11 24098 1 1 83 PHE HZ H -2.623 4.395 -10.073 1.00 . A A . 83 PHE HZ 1 1
11 24099 1 1 83 PHE N N 1.826 7.328 -8.755 1.00 . A A . 83 PHE N 1 1
11 24100 1 1 83 PHE O O 1.095 9.908 -9.505 1.00 . A A . 83 PHE O 1 1
11 24101 1 1 84 ASP C C 2.125 12.020 -11.686 1.00 . A A . 84 ASP C 1 1
11 24102 1 1 84 ASP CA C 3.020 11.648 -10.503 1.00 . A A . 84 ASP CA 1 1
11 24103 1 1 84 ASP CB C 4.386 12.302 -10.718 1.00 . A A . 84 ASP CB 1 1
11 24104 1 1 84 ASP CG C 4.455 13.787 -10.353 1.00 . A A . 84 ASP CG 1 1
11 24105 1 1 84 ASP H H 4.002 9.830 -10.772 1.00 . A A . 84 ASP H 1 1
11 24106 1 1 84 ASP HA H 2.594 11.951 -9.547 1.00 . A A . 84 ASP HA 1 1
11 24107 1 1 84 ASP HB2 H 5.127 11.764 -10.129 1.00 . A A . 84 ASP HB2 1 1
11 24108 1 1 84 ASP HB3 H 4.666 12.188 -11.765 1.00 . A A . 84 ASP HB3 1 1
11 24109 1 1 84 ASP N N 3.139 10.202 -10.428 1.00 . A A . 84 ASP N 1 1
11 24110 1 1 84 ASP O O 2.020 11.264 -12.652 1.00 . A A . 84 ASP O 1 1
11 24111 1 1 84 ASP OD1 O 3.398 14.325 -9.961 1.00 . A A . 84 ASP OD1 1 1
11 24112 1 1 84 ASP OD2 O 5.565 14.350 -10.475 1.00 . A A . 84 ASP OD2 1 1
11 24113 1 1 85 ILE C C 1.417 14.547 -13.589 1.00 . A A . 85 ILE C 1 1
11 24114 1 1 85 ILE CA C 0.621 13.666 -12.623 1.00 . A A . 85 ILE CA 1 1
11 24115 1 1 85 ILE CB C -0.599 14.364 -12.019 1.00 . A A . 85 ILE CB 1 1
11 24116 1 1 85 ILE CD1 C -2.908 15.214 -12.571 1.00 . A A . 85 ILE CD1 1 1
11 24117 1 1 85 ILE CG1 C -1.506 14.929 -13.114 1.00 . A A . 85 ILE CG1 1 1
11 24118 1 1 85 ILE CG2 C -0.175 15.439 -11.015 1.00 . A A . 85 ILE CG2 1 1
11 24119 1 1 85 ILE H H 1.595 13.793 -10.786 1.00 . A A . 85 ILE H 1 1
11 24120 1 1 85 ILE HA H 0.257 12.796 -13.169 1.00 . A A . 85 ILE HA 1 1
11 24121 1 1 85 ILE HB H -1.180 13.622 -11.470 1.00 . A A . 85 ILE HB 1 1
11 24122 1 1 85 ILE HD11 H -3.005 16.279 -12.359 1.00 . A A . 85 ILE HD11 1 1
11 24123 1 1 85 ILE HD12 H -3.651 14.922 -13.313 1.00 . A A . 85 ILE HD12 1 1
11 24124 1 1 85 ILE HD13 H -3.066 14.645 -11.654 1.00 . A A . 85 ILE HD13 1 1
11 24125 1 1 85 ILE HG12 H -1.073 15.845 -13.513 1.00 . A A . 85 ILE HG12 1 1
11 24126 1 1 85 ILE HG13 H -1.570 14.220 -13.940 1.00 . A A . 85 ILE HG13 1 1
11 24127 1 1 85 ILE HG21 H -0.765 16.341 -11.177 1.00 . A A . 85 ILE HG21 1 1
11 24128 1 1 85 ILE HG22 H -0.340 15.074 -10.001 1.00 . A A . 85 ILE HG22 1 1
11 24129 1 1 85 ILE HG23 H 0.882 15.666 -11.152 1.00 . A A . 85 ILE HG23 1 1
11 24130 1 1 85 ILE N N 1.504 13.184 -11.574 1.00 . A A . 85 ILE N 1 1
11 24131 1 1 85 ILE O O 0.928 14.895 -14.663 1.00 . A A . 85 ILE O 1 1
11 24132 1 1 86 LYS C C 4.682 14.879 -14.481 1.00 . A A . 86 LYS C 1 1
11 24133 1 1 86 LYS CA C 3.498 15.714 -13.987 1.00 . A A . 86 LYS CA 1 1
11 24134 1 1 86 LYS CB C 3.910 16.970 -13.219 1.00 . A A . 86 LYS CB 1 1
11 24135 1 1 86 LYS CD C 1.884 18.172 -12.317 1.00 . A A . 86 LYS CD 1 1
11 24136 1 1 86 LYS CE C 1.014 19.423 -12.437 1.00 . A A . 86 LYS CE 1 1
11 24137 1 1 86 LYS CG C 2.910 18.106 -13.449 1.00 . A A . 86 LYS CG 1 1
11 24138 1 1 86 LYS H H 3.019 14.592 -12.297 1.00 . A A . 86 LYS H 1 1
11 24139 1 1 86 LYS HA H 2.920 16.039 -14.852 1.00 . A A . 86 LYS HA 1 1
11 24140 1 1 86 LYS HB2 H 3.972 16.746 -12.153 1.00 . A A . 86 LYS HB2 1 1
11 24141 1 1 86 LYS HB3 H 4.904 17.285 -13.536 1.00 . A A . 86 LYS HB3 1 1
11 24142 1 1 86 LYS HD2 H 1.253 17.282 -12.340 1.00 . A A . 86 LYS HD2 1 1
11 24143 1 1 86 LYS HD3 H 2.397 18.171 -11.354 1.00 . A A . 86 LYS HD3 1 1
11 24144 1 1 86 LYS HE2 H 0.519 19.438 -13.408 1.00 . A A . 86 LYS HE2 1 1
11 24145 1 1 86 LYS HE3 H 0.230 19.403 -11.679 1.00 . A A . 86 LYS HE3 1 1
11 24146 1 1 86 LYS HG2 H 3.443 19.054 -13.517 1.00 . A A . 86 LYS HG2 1 1
11 24147 1 1 86 LYS HG3 H 2.399 17.958 -14.400 1.00 . A A . 86 LYS HG3 1 1
11 24148 1 1 86 LYS HZ1 H 1.682 21.255 -13.051 1.00 . A A . 86 LYS HZ1 1 1
11 24149 1 1 86 LYS HZ2 H 1.579 21.109 -11.427 1.00 . A A . 86 LYS HZ2 1 1
11 24150 1 1 86 LYS HZ3 H 2.803 20.391 -12.236 1.00 . A A . 86 LYS HZ3 1 1
11 24151 1 1 86 LYS N N 2.629 14.880 -13.172 1.00 . A A . 86 LYS N 1 1
11 24152 1 1 86 LYS NZ N 1.836 20.644 -12.274 1.00 . A A . 86 LYS NZ 1 1
11 24153 1 1 86 LYS O O 5.065 14.968 -15.646 1.00 . A A . 86 LYS O 1 1
11 24154 1 1 87 ASP C C 5.849 11.924 -14.497 1.00 . A A . 87 ASP C 1 1
11 24155 1 1 87 ASP CA C 6.358 13.237 -13.897 1.00 . A A . 87 ASP CA 1 1
11 24156 1 1 87 ASP CB C 7.174 12.899 -12.648 1.00 . A A . 87 ASP CB 1 1
11 24157 1 1 87 ASP CG C 8.660 12.631 -12.898 1.00 . A A . 87 ASP CG 1 1
11 24158 1 1 87 ASP H H 4.908 14.020 -12.623 1.00 . A A . 87 ASP H 1 1
11 24159 1 1 87 ASP HA H 6.955 13.814 -14.603 1.00 . A A . 87 ASP HA 1 1
11 24160 1 1 87 ASP HB2 H 7.085 13.725 -11.940 1.00 . A A . 87 ASP HB2 1 1
11 24161 1 1 87 ASP HB3 H 6.737 12.022 -12.172 1.00 . A A . 87 ASP HB3 1 1
11 24162 1 1 87 ASP N N 5.227 14.086 -13.569 1.00 . A A . 87 ASP N 1 1
11 24163 1 1 87 ASP O O 6.621 11.158 -15.070 1.00 . A A . 87 ASP O 1 1
11 24164 1 1 87 ASP OD1 O 8.955 11.547 -13.447 1.00 . A A . 87 ASP OD1 1 1
11 24165 1 1 87 ASP OD2 O 9.466 13.514 -12.536 1.00 . A A . 87 ASP OD2 1 1
11 24166 1 1 88 GLY C C 4.797 9.272 -14.583 1.00 . A A . 88 GLY C 1 1
11 24167 1 1 88 GLY CA C 3.929 10.500 -14.864 1.00 . A A . 88 GLY CA 1 1
11 24168 1 1 88 GLY H H 3.929 12.334 -13.877 1.00 . A A . 88 GLY H 1 1
11 24169 1 1 88 GLY HA2 H 2.947 10.368 -14.409 1.00 . A A . 88 GLY HA2 1 1
11 24170 1 1 88 GLY HA3 H 3.772 10.600 -15.937 1.00 . A A . 88 GLY HA3 1 1
11 24171 1 1 88 GLY N N 4.552 11.706 -14.344 1.00 . A A . 88 GLY N 1 1
11 24172 1 1 88 GLY O O 4.914 8.384 -15.427 1.00 . A A . 88 GLY O 1 1
11 24173 1 1 89 LYS C C 5.978 7.826 -11.519 1.00 . A A . 89 LYS C 1 1
11 24174 1 1 89 LYS CA C 6.235 8.154 -12.992 1.00 . A A . 89 LYS CA 1 1
11 24175 1 1 89 LYS CB C 7.699 8.465 -13.306 1.00 . A A . 89 LYS CB 1 1
11 24176 1 1 89 LYS CD C 9.634 7.786 -14.774 1.00 . A A . 89 LYS CD 1 1
11 24177 1 1 89 LYS CE C 10.077 7.956 -16.228 1.00 . A A . 89 LYS CE 1 1
11 24178 1 1 89 LYS CG C 8.112 7.864 -14.652 1.00 . A A . 89 LYS CG 1 1
11 24179 1 1 89 LYS H H 5.281 9.983 -12.714 1.00 . A A . 89 LYS H 1 1
11 24180 1 1 89 LYS HA H 5.953 7.288 -13.591 1.00 . A A . 89 LYS HA 1 1
11 24181 1 1 89 LYS HB2 H 7.850 9.545 -13.324 1.00 . A A . 89 LYS HB2 1 1
11 24182 1 1 89 LYS HB3 H 8.337 8.068 -12.515 1.00 . A A . 89 LYS HB3 1 1
11 24183 1 1 89 LYS HD2 H 10.092 8.561 -14.159 1.00 . A A . 89 LYS HD2 1 1
11 24184 1 1 89 LYS HD3 H 9.985 6.827 -14.393 1.00 . A A . 89 LYS HD3 1 1
11 24185 1 1 89 LYS HE2 H 10.328 6.985 -16.654 1.00 . A A . 89 LYS HE2 1 1
11 24186 1 1 89 LYS HE3 H 9.255 8.360 -16.820 1.00 . A A . 89 LYS HE3 1 1
11 24187 1 1 89 LYS HG2 H 7.683 6.866 -14.754 1.00 . A A . 89 LYS HG2 1 1
11 24188 1 1 89 LYS HG3 H 7.708 8.469 -15.463 1.00 . A A . 89 LYS HG3 1 1
11 24189 1 1 89 LYS HZ1 H 11.011 9.748 -15.920 1.00 . A A . 89 LYS HZ1 1 1
11 24190 1 1 89 LYS HZ2 H 12.010 8.462 -15.803 1.00 . A A . 89 LYS HZ2 1 1
11 24191 1 1 89 LYS HZ3 H 11.509 8.975 -17.270 1.00 . A A . 89 LYS HZ3 1 1
11 24192 1 1 89 LYS N N 5.381 9.259 -13.394 1.00 . A A . 89 LYS N 1 1
11 24193 1 1 89 LYS NZ N 11.247 8.858 -16.313 1.00 . A A . 89 LYS NZ 1 1
11 24194 1 1 89 LYS O O 5.271 8.560 -10.831 1.00 . A A . 89 LYS O 1 1
11 24195 1 1 90 LEU C C 7.003 7.348 -8.769 1.00 . A A . 90 LEU C 1 1
11 24196 1 1 90 LEU CA C 6.410 6.290 -9.701 1.00 . A A . 90 LEU CA 1 1
11 24197 1 1 90 LEU CB C 7.007 4.895 -9.508 1.00 . A A . 90 LEU CB 1 1
11 24198 1 1 90 LEU CD1 C 6.952 3.265 -7.583 1.00 . A A . 90 LEU CD1 1 1
11 24199 1 1 90 LEU CD2 C 9.065 4.578 -8.085 1.00 . A A . 90 LEU CD2 1 1
11 24200 1 1 90 LEU CG C 7.535 4.580 -8.106 1.00 . A A . 90 LEU CG 1 1
11 24201 1 1 90 LEU H H 7.140 6.132 -11.646 1.00 . A A . 90 LEU H 1 1
11 24202 1 1 90 LEU HA H 5.341 6.214 -9.503 1.00 . A A . 90 LEU HA 1 1
11 24203 1 1 90 LEU HB2 H 6.246 4.158 -9.762 1.00 . A A . 90 LEU HB2 1 1
11 24204 1 1 90 LEU HB3 H 7.823 4.769 -10.219 1.00 . A A . 90 LEU HB3 1 1
11 24205 1 1 90 LEU HD11 H 7.724 2.497 -7.592 1.00 . A A . 90 LEU HD11 1 1
11 24206 1 1 90 LEU HD12 H 6.591 3.408 -6.564 1.00 . A A . 90 LEU HD12 1 1
11 24207 1 1 90 LEU HD13 H 6.125 2.956 -8.221 1.00 . A A . 90 LEU HD13 1 1
11 24208 1 1 90 LEU HD21 H 9.413 4.707 -7.060 1.00 . A A . 90 LEU HD21 1 1
11 24209 1 1 90 LEU HD22 H 9.431 3.629 -8.476 1.00 . A A . 90 LEU HD22 1 1
11 24210 1 1 90 LEU HD23 H 9.438 5.395 -8.703 1.00 . A A . 90 LEU HD23 1 1
11 24211 1 1 90 LEU HG H 7.204 5.369 -7.431 1.00 . A A . 90 LEU HG 1 1
11 24212 1 1 90 LEU N N 6.566 6.723 -11.079 1.00 . A A . 90 LEU N 1 1
11 24213 1 1 90 LEU O O 8.166 7.722 -8.909 1.00 . A A . 90 LEU O 1 1
11 24214 1 1 91 LEU C C 6.651 8.189 -5.482 1.00 . A A . 91 LEU C 1 1
11 24215 1 1 91 LEU CA C 6.604 8.807 -6.881 1.00 . A A . 91 LEU CA 1 1
11 24216 1 1 91 LEU CB C 5.715 10.048 -6.976 1.00 . A A . 91 LEU CB 1 1
11 24217 1 1 91 LEU CD1 C 5.298 12.390 -7.815 1.00 . A A . 91 LEU CD1 1 1
11 24218 1 1 91 LEU CD2 C 7.665 11.601 -7.360 1.00 . A A . 91 LEU CD2 1 1
11 24219 1 1 91 LEU CG C 6.261 11.202 -7.820 1.00 . A A . 91 LEU CG 1 1
11 24220 1 1 91 LEU H H 5.232 7.490 -7.730 1.00 . A A . 91 LEU H 1 1
11 24221 1 1 91 LEU HA H 7.614 9.112 -7.158 1.00 . A A . 91 LEU HA 1 1
11 24222 1 1 91 LEU HB2 H 4.751 9.749 -7.386 1.00 . A A . 91 LEU HB2 1 1
11 24223 1 1 91 LEU HB3 H 5.532 10.418 -5.967 1.00 . A A . 91 LEU HB3 1 1
11 24224 1 1 91 LEU HD11 H 4.371 12.108 -8.315 1.00 . A A . 91 LEU HD11 1 1
11 24225 1 1 91 LEU HD12 H 5.081 12.677 -6.786 1.00 . A A . 91 LEU HD12 1 1
11 24226 1 1 91 LEU HD13 H 5.753 13.230 -8.339 1.00 . A A . 91 LEU HD13 1 1
11 24227 1 1 91 LEU HD21 H 7.690 12.671 -7.155 1.00 . A A . 91 LEU HD21 1 1
11 24228 1 1 91 LEU HD22 H 7.921 11.051 -6.455 1.00 . A A . 91 LEU HD22 1 1
11 24229 1 1 91 LEU HD23 H 8.385 11.365 -8.144 1.00 . A A . 91 LEU HD23 1 1
11 24230 1 1 91 LEU HG H 6.346 10.860 -8.852 1.00 . A A . 91 LEU HG 1 1
11 24231 1 1 91 LEU N N 6.176 7.800 -7.837 1.00 . A A . 91 LEU N 1 1
11 24232 1 1 91 LEU O O 7.198 8.784 -4.555 1.00 . A A . 91 LEU O 1 1
11 24233 1 1 92 TRP C C 5.711 4.830 -4.386 1.00 . A A . 92 TRP C 1 1
11 24234 1 1 92 TRP CA C 6.039 6.298 -4.104 1.00 . A A . 92 TRP CA 1 1
11 24235 1 1 92 TRP CB C 5.052 6.956 -3.136 1.00 . A A . 92 TRP CB 1 1
11 24236 1 1 92 TRP CD1 C 5.946 6.530 -0.754 1.00 . A A . 92 TRP CD1 1 1
11 24237 1 1 92 TRP CD2 C 4.074 5.432 -1.194 1.00 . A A . 92 TRP CD2 1 1
11 24238 1 1 92 TRP CE2 C 4.441 5.119 0.099 1.00 . A A . 92 TRP CE2 1 1
11 24239 1 1 92 TRP CE3 C 2.915 4.890 -1.777 1.00 . A A . 92 TRP CE3 1 1
11 24240 1 1 92 TRP CG C 5.053 6.344 -1.735 1.00 . A A . 92 TRP CG 1 1
11 24241 1 1 92 TRP CH2 C 2.547 3.703 0.357 1.00 . A A . 92 TRP CH2 1 1
11 24242 1 1 92 TRP CZ2 C 3.705 4.254 0.917 1.00 . A A . 92 TRP CZ2 1 1
11 24243 1 1 92 TRP CZ3 C 2.190 4.027 -0.947 1.00 . A A . 92 TRP CZ3 1 1
11 24244 1 1 92 TRP H H 5.628 6.527 -6.134 1.00 . A A . 92 TRP H 1 1
11 24245 1 1 92 TRP HA H 7.027 6.380 -3.653 1.00 . A A . 92 TRP HA 1 1
11 24246 1 1 92 TRP HB2 H 5.288 8.017 -3.058 1.00 . A A . 92 TRP HB2 1 1
11 24247 1 1 92 TRP HB3 H 4.047 6.882 -3.553 1.00 . A A . 92 TRP HB3 1 1
11 24248 1 1 92 TRP HD1 H 6.824 7.171 -0.837 1.00 . A A . 92 TRP HD1 1 1
11 24249 1 1 92 TRP HE1 H 6.174 5.783 1.311 1.00 . A A . 92 TRP HE1 1 1
11 24250 1 1 92 TRP HE3 H 2.603 5.121 -2.796 1.00 . A A . 92 TRP HE3 1 1
11 24251 1 1 92 TRP HH2 H 1.928 3.020 0.940 1.00 . A A . 92 TRP HH2 1 1
11 24252 1 1 92 TRP HZ2 H 4.016 4.024 1.936 1.00 . A A . 92 TRP HZ2 1 1
11 24253 1 1 92 TRP HZ3 H 1.283 3.579 -1.351 1.00 . A A . 92 TRP HZ3 1 1
11 24254 1 1 92 TRP N N 6.070 7.004 -5.375 1.00 . A A . 92 TRP N 1 1
11 24255 1 1 92 TRP NE1 N 5.617 5.808 0.376 1.00 . A A . 92 TRP NE1 1 1
11 24256 1 1 92 TRP O O 4.988 4.523 -5.332 1.00 . A A . 92 TRP O 1 1
11 24257 1 1 93 GLU C C 5.645 1.918 -2.350 1.00 . A A . 93 GLU C 1 1
11 24258 1 1 93 GLU CA C 6.035 2.536 -3.694 1.00 . A A . 93 GLU CA 1 1
11 24259 1 1 93 GLU CB C 7.269 1.844 -4.278 1.00 . A A . 93 GLU CB 1 1
11 24260 1 1 93 GLU CD C 9.557 0.938 -3.731 1.00 . A A . 93 GLU CD 1 1
11 24261 1 1 93 GLU CG C 8.436 1.882 -3.290 1.00 . A A . 93 GLU CG 1 1
11 24262 1 1 93 GLU H H 6.847 4.222 -2.781 1.00 . A A . 93 GLU H 1 1
11 24263 1 1 93 GLU HA H 5.208 2.444 -4.398 1.00 . A A . 93 GLU HA 1 1
11 24264 1 1 93 GLU HB2 H 7.028 0.809 -4.523 1.00 . A A . 93 GLU HB2 1 1
11 24265 1 1 93 GLU HB3 H 7.558 2.332 -5.208 1.00 . A A . 93 GLU HB3 1 1
11 24266 1 1 93 GLU HG2 H 8.822 2.900 -3.216 1.00 . A A . 93 GLU HG2 1 1
11 24267 1 1 93 GLU HG3 H 8.087 1.600 -2.297 1.00 . A A . 93 GLU HG3 1 1
11 24268 1 1 93 GLU N N 6.259 3.964 -3.547 1.00 . A A . 93 GLU N 1 1
11 24269 1 1 93 GLU O O 6.171 2.306 -1.308 1.00 . A A . 93 GLU O 1 1
11 24270 1 1 93 GLU OE1 O 9.275 -0.276 -3.818 1.00 . A A . 93 GLU OE1 1 1
11 24271 1 1 93 GLU OE2 O 10.672 1.453 -3.969 1.00 . A A . 93 GLU OE2 1 1
11 24272 1 1 94 GLN C C 4.399 -1.222 -1.371 1.00 . A A . 94 GLN C 1 1
11 24273 1 1 94 GLN CA C 4.257 0.293 -1.217 1.00 . A A . 94 GLN CA 1 1
11 24274 1 1 94 GLN CB C 2.811 0.679 -0.899 1.00 . A A . 94 GLN CB 1 1
11 24275 1 1 94 GLN CD C 3.528 0.135 1.456 1.00 . A A . 94 GLN CD 1 1
11 24276 1 1 94 GLN CG C 2.375 0.107 0.451 1.00 . A A . 94 GLN CG 1 1
11 24277 1 1 94 GLN H H 4.300 0.658 -3.268 1.00 . A A . 94 GLN H 1 1
11 24278 1 1 94 GLN HA H 4.905 0.647 -0.415 1.00 . A A . 94 GLN HA 1 1
11 24279 1 1 94 GLN HB2 H 2.714 1.765 -0.887 1.00 . A A . 94 GLN HB2 1 1
11 24280 1 1 94 GLN HB3 H 2.151 0.310 -1.684 1.00 . A A . 94 GLN HB3 1 1
11 24281 1 1 94 GLN HE21 H 3.148 -1.810 1.874 1.00 . A A . 94 GLN HE21 1 1
11 24282 1 1 94 GLN HE22 H 4.461 -1.104 2.757 1.00 . A A . 94 GLN HE22 1 1
11 24283 1 1 94 GLN HG2 H 1.535 0.682 0.840 1.00 . A A . 94 GLN HG2 1 1
11 24284 1 1 94 GLN HG3 H 2.027 -0.917 0.321 1.00 . A A . 94 GLN HG3 1 1
11 24285 1 1 94 GLN N N 4.724 0.968 -2.417 1.00 . A A . 94 GLN N 1 1
11 24286 1 1 94 GLN NE2 N 3.730 -1.022 2.081 1.00 . A A . 94 GLN NE2 1 1
11 24287 1 1 94 GLN O O 4.073 -1.777 -2.420 1.00 . A A . 94 GLN O 1 1
11 24288 1 1 94 GLN OE1 O 4.191 1.140 1.651 1.00 . A A . 94 GLN OE1 1 1
11 24289 1 1 95 GLU C C 4.091 -3.957 0.649 1.00 . A A . 95 GLU C 1 1
11 24290 1 1 95 GLU CA C 5.075 -3.290 -0.315 1.00 . A A . 95 GLU CA 1 1
11 24291 1 1 95 GLU CB C 6.519 -3.654 0.037 1.00 . A A . 95 GLU CB 1 1
11 24292 1 1 95 GLU CD C 8.911 -3.557 -0.754 1.00 . A A . 95 GLU CD 1 1
11 24293 1 1 95 GLU CG C 7.442 -3.461 -1.168 1.00 . A A . 95 GLU CG 1 1
11 24294 1 1 95 GLU H H 5.148 -1.391 0.539 1.00 . A A . 95 GLU H 1 1
11 24295 1 1 95 GLU HA H 4.865 -3.607 -1.337 1.00 . A A . 95 GLU HA 1 1
11 24296 1 1 95 GLU HB2 H 6.862 -3.036 0.865 1.00 . A A . 95 GLU HB2 1 1
11 24297 1 1 95 GLU HB3 H 6.565 -4.690 0.372 1.00 . A A . 95 GLU HB3 1 1
11 24298 1 1 95 GLU HG2 H 7.223 -4.216 -1.924 1.00 . A A . 95 GLU HG2 1 1
11 24299 1 1 95 GLU HG3 H 7.251 -2.490 -1.625 1.00 . A A . 95 GLU HG3 1 1
11 24300 1 1 95 GLU N N 4.886 -1.850 -0.311 1.00 . A A . 95 GLU N 1 1
11 24301 1 1 95 GLU O O 4.488 -4.453 1.702 1.00 . A A . 95 GLU O 1 1
11 24302 1 1 95 GLU OE1 O 9.267 -4.595 -0.156 1.00 . A A . 95 GLU OE1 1 1
11 24303 1 1 95 GLU OE2 O 9.647 -2.589 -1.046 1.00 . A A . 95 GLU OE2 1 1
11 24304 1 1 96 LEU C C 2.327 -5.810 1.738 1.00 . A A . 96 LEU C 1 1
11 24305 1 1 96 LEU CA C 1.784 -4.547 1.068 1.00 . A A . 96 LEU CA 1 1
11 24306 1 1 96 LEU CB C 0.523 -4.787 0.234 1.00 . A A . 96 LEU CB 1 1
11 24307 1 1 96 LEU CD1 C -1.291 -3.932 -1.295 1.00 . A A . 96 LEU CD1 1 1
11 24308 1 1 96 LEU CD2 C -0.448 -2.492 0.616 1.00 . A A . 96 LEU CD2 1 1
11 24309 1 1 96 LEU CG C -0.089 -3.551 -0.427 1.00 . A A . 96 LEU CG 1 1
11 24310 1 1 96 LEU H H 2.513 -3.544 -0.606 1.00 . A A . 96 LEU H 1 1
11 24311 1 1 96 LEU HA H 1.523 -3.828 1.845 1.00 . A A . 96 LEU HA 1 1
11 24312 1 1 96 LEU HB2 H 0.760 -5.513 -0.545 1.00 . A A . 96 LEU HB2 1 1
11 24313 1 1 96 LEU HB3 H -0.231 -5.244 0.875 1.00 . A A . 96 LEU HB3 1 1
11 24314 1 1 96 LEU HD11 H -0.940 -4.390 -2.220 1.00 . A A . 96 LEU HD11 1 1
11 24315 1 1 96 LEU HD12 H -1.919 -4.639 -0.754 1.00 . A A . 96 LEU HD12 1 1
11 24316 1 1 96 LEU HD13 H -1.868 -3.038 -1.527 1.00 . A A . 96 LEU HD13 1 1
11 24317 1 1 96 LEU HD21 H -0.799 -1.591 0.113 1.00 . A A . 96 LEU HD21 1 1
11 24318 1 1 96 LEU HD22 H -1.234 -2.875 1.266 1.00 . A A . 96 LEU HD22 1 1
11 24319 1 1 96 LEU HD23 H 0.434 -2.256 1.213 1.00 . A A . 96 LEU HD23 1 1
11 24320 1 1 96 LEU HG H 0.659 -3.111 -1.088 1.00 . A A . 96 LEU HG 1 1
11 24321 1 1 96 LEU N N 2.827 -3.948 0.253 1.00 . A A . 96 LEU N 1 1
11 24322 1 1 96 LEU O O 3.147 -6.521 1.159 1.00 . A A . 96 LEU O 1 1
11 24323 1 1 97 TYR C C 1.332 -8.396 3.477 1.00 . A A . 97 TYR C 1 1
11 24324 1 1 97 TYR CA C 2.278 -7.216 3.707 1.00 . A A . 97 TYR CA 1 1
11 24325 1 1 97 TYR CB C 2.217 -6.809 5.180 1.00 . A A . 97 TYR CB 1 1
11 24326 1 1 97 TYR CD1 C 4.028 -5.067 5.388 1.00 . A A . 97 TYR CD1 1 1
11 24327 1 1 97 TYR CD2 C 1.763 -4.396 5.753 1.00 . A A . 97 TYR CD2 1 1
11 24328 1 1 97 TYR CE1 C 4.469 -3.720 5.642 1.00 . A A . 97 TYR CE1 1 1
11 24329 1 1 97 TYR CE2 C 2.203 -3.048 6.008 1.00 . A A . 97 TYR CE2 1 1
11 24330 1 1 97 TYR CG C 2.685 -5.377 5.449 1.00 . A A . 97 TYR CG 1 1
11 24331 1 1 97 TYR CZ C 3.535 -2.776 5.939 1.00 . A A . 97 TYR CZ 1 1
11 24332 1 1 97 TYR H H 1.183 -5.467 3.415 1.00 . A A . 97 TYR H 1 1
11 24333 1 1 97 TYR HA H 3.277 -7.489 3.366 1.00 . A A . 97 TYR HA 1 1
11 24334 1 1 97 TYR HB2 H 1.192 -6.918 5.534 1.00 . A A . 97 TYR HB2 1 1
11 24335 1 1 97 TYR HB3 H 2.832 -7.496 5.762 1.00 . A A . 97 TYR HB3 1 1
11 24336 1 1 97 TYR HD1 H 4.756 -5.842 5.148 1.00 . A A . 97 TYR HD1 1 1
11 24337 1 1 97 TYR HD2 H 0.702 -4.641 5.802 1.00 . A A . 97 TYR HD2 1 1
11 24338 1 1 97 TYR HE1 H 5.527 -3.460 5.597 1.00 . A A . 97 TYR HE1 1 1
11 24339 1 1 97 TYR HE2 H 1.486 -2.264 6.249 1.00 . A A . 97 TYR HE2 1 1
11 24340 1 1 97 TYR HH H 4.062 -1.360 7.162 1.00 . A A . 97 TYR HH 1 1
11 24341 1 1 97 TYR N N 1.850 -6.051 2.950 1.00 . A A . 97 TYR N 1 1
11 24342 1 1 97 TYR O O 0.201 -8.212 3.029 1.00 . A A . 97 TYR O 1 1
11 24343 1 1 97 TYR OH O 3.950 -1.504 6.179 1.00 . A A . 97 TYR OH 1 1
11 24344 1 1 98 ASN C C -0.317 -10.609 4.301 1.00 . A A . 98 ASN C 1 1
11 24345 1 1 98 ASN CA C 1.044 -10.793 3.627 1.00 . A A . 98 ASN CA 1 1
11 24346 1 1 98 ASN CB C 1.735 -11.993 4.276 1.00 . A A . 98 ASN CB 1 1
11 24347 1 1 98 ASN CG C 0.814 -13.215 4.292 1.00 . A A . 98 ASN CG 1 1
11 24348 1 1 98 ASN H H 2.751 -9.724 4.156 1.00 . A A . 98 ASN H 1 1
11 24349 1 1 98 ASN HA H 0.959 -10.934 2.548 1.00 . A A . 98 ASN HA 1 1
11 24350 1 1 98 ASN HB2 H 2.649 -12.229 3.732 1.00 . A A . 98 ASN HB2 1 1
11 24351 1 1 98 ASN HB3 H 2.027 -11.741 5.296 1.00 . A A . 98 ASN HB3 1 1
11 24352 1 1 98 ASN HD21 H 0.908 -13.253 2.270 1.00 . A A . 98 ASN HD21 1 1
11 24353 1 1 98 ASN HD22 H -0.068 -14.490 2.990 1.00 . A A . 98 ASN HD22 1 1
11 24354 1 1 98 ASN N N 1.830 -9.583 3.792 1.00 . A A . 98 ASN N 1 1
11 24355 1 1 98 ASN ND2 N 0.527 -13.692 3.085 1.00 . A A . 98 ASN ND2 1 1
11 24356 1 1 98 ASN O O -1.335 -11.074 3.791 1.00 . A A . 98 ASN O 1 1
11 24357 1 1 98 ASN OD1 O 0.390 -13.692 5.332 1.00 . A A . 98 ASN OD1 1 1
11 24358 1 1 99 ASN C C -1.773 -8.171 6.234 1.00 . A A . 99 ASN C 1 1
11 24359 1 1 99 ASN CA C -1.510 -9.677 6.188 1.00 . A A . 99 ASN CA 1 1
11 24360 1 1 99 ASN CB C -1.385 -10.180 7.627 1.00 . A A . 99 ASN CB 1 1
11 24361 1 1 99 ASN CG C -2.630 -10.966 8.042 1.00 . A A . 99 ASN CG 1 1
11 24362 1 1 99 ASN H H 0.541 -9.554 5.846 1.00 . A A . 99 ASN H 1 1
11 24363 1 1 99 ASN HA H -2.291 -10.220 5.655 1.00 . A A . 99 ASN HA 1 1
11 24364 1 1 99 ASN HB2 H -0.503 -10.813 7.719 1.00 . A A . 99 ASN HB2 1 1
11 24365 1 1 99 ASN HB3 H -1.243 -9.335 8.300 1.00 . A A . 99 ASN HB3 1 1
11 24366 1 1 99 ASN HD21 H -3.624 -9.211 8.215 1.00 . A A . 99 ASN HD21 1 1
11 24367 1 1 99 ASN HD22 H -4.552 -10.626 8.581 1.00 . A A . 99 ASN HD22 1 1
11 24368 1 1 99 ASN N N -0.291 -9.928 5.438 1.00 . A A . 99 ASN N 1 1
11 24369 1 1 99 ASN ND2 N -3.690 -10.205 8.301 1.00 . A A . 99 ASN ND2 1 1
11 24370 1 1 99 ASN O O -2.141 -7.633 7.277 1.00 . A A . 99 ASN O 1 1
11 24371 1 1 99 ASN OD1 O -2.628 -12.183 8.124 1.00 . A A . 99 ASN OD1 1 1
11 24372 1 1 100 PHE C C -3.172 -5.709 5.500 1.00 . A A . 100 PHE C 1 1
11 24373 1 1 100 PHE CA C -1.783 -6.097 4.989 1.00 . A A . 100 PHE CA 1 1
11 24374 1 1 100 PHE CB C -1.680 -5.735 3.506 1.00 . A A . 100 PHE CB 1 1
11 24375 1 1 100 PHE CD1 C -1.232 -3.277 3.677 1.00 . A A . 100 PHE CD1 1 1
11 24376 1 1 100 PHE CD2 C -3.112 -3.977 2.441 1.00 . A A . 100 PHE CD2 1 1
11 24377 1 1 100 PHE CE1 C -1.549 -1.922 3.391 1.00 . A A . 100 PHE CE1 1 1
11 24378 1 1 100 PHE CE2 C -3.428 -2.623 2.154 1.00 . A A . 100 PHE CE2 1 1
11 24379 1 1 100 PHE CG C -2.021 -4.276 3.196 1.00 . A A . 100 PHE CG 1 1
11 24380 1 1 100 PHE CZ C -2.639 -1.623 2.635 1.00 . A A . 100 PHE CZ 1 1
11 24381 1 1 100 PHE H H -1.273 -7.976 4.247 1.00 . A A . 100 PHE H 1 1
11 24382 1 1 100 PHE HA H -1.024 -5.614 5.603 1.00 . A A . 100 PHE HA 1 1
11 24383 1 1 100 PHE HB2 H -0.667 -5.941 3.162 1.00 . A A . 100 PHE HB2 1 1
11 24384 1 1 100 PHE HB3 H -2.348 -6.381 2.937 1.00 . A A . 100 PHE HB3 1 1
11 24385 1 1 100 PHE HD1 H -0.358 -3.516 4.283 1.00 . A A . 100 PHE HD1 1 1
11 24386 1 1 100 PHE HD2 H -3.743 -4.777 2.056 1.00 . A A . 100 PHE HD2 1 1
11 24387 1 1 100 PHE HE1 H -0.918 -1.122 3.776 1.00 . A A . 100 PHE HE1 1 1
11 24388 1 1 100 PHE HE2 H -4.302 -2.383 1.549 1.00 . A A . 100 PHE HE2 1 1
11 24389 1 1 100 PHE HZ H -2.883 -0.585 2.415 1.00 . A A . 100 PHE HZ 1 1
11 24390 1 1 100 PHE N N -1.573 -7.531 5.091 1.00 . A A . 100 PHE N 1 1
11 24391 1 1 100 PHE O O -4.162 -6.368 5.183 1.00 . A A . 100 PHE O 1 1
11 24392 1 1 101 VAL C C -4.634 -2.682 6.477 1.00 . A A . 101 VAL C 1 1
11 24393 1 1 101 VAL CA C -4.454 -4.158 6.843 1.00 . A A . 101 VAL CA 1 1
11 24394 1 1 101 VAL CB C -4.484 -4.407 8.351 1.00 . A A . 101 VAL CB 1 1
11 24395 1 1 101 VAL CG1 C -3.295 -3.737 9.043 1.00 . A A . 101 VAL CG1 1 1
11 24396 1 1 101 VAL CG2 C -5.808 -3.938 8.959 1.00 . A A . 101 VAL CG2 1 1
11 24397 1 1 101 VAL H H -2.394 -4.110 6.536 1.00 . A A . 101 VAL H 1 1
11 24398 1 1 101 VAL HA H -5.261 -4.732 6.389 1.00 . A A . 101 VAL HA 1 1
11 24399 1 1 101 VAL HB H -4.404 -5.482 8.515 1.00 . A A . 101 VAL HB 1 1
11 24400 1 1 101 VAL HG11 H -3.191 -4.133 10.052 1.00 . A A . 101 VAL HG11 1 1
11 24401 1 1 101 VAL HG12 H -2.385 -3.939 8.477 1.00 . A A . 101 VAL HG12 1 1
11 24402 1 1 101 VAL HG13 H -3.462 -2.661 9.091 1.00 . A A . 101 VAL HG13 1 1
11 24403 1 1 101 VAL HG21 H -6.049 -4.554 9.824 1.00 . A A . 101 VAL HG21 1 1
11 24404 1 1 101 VAL HG22 H -5.716 -2.897 9.267 1.00 . A A . 101 VAL HG22 1 1
11 24405 1 1 101 VAL HG23 H -6.600 -4.028 8.216 1.00 . A A . 101 VAL HG23 1 1
11 24406 1 1 101 VAL N N -3.202 -4.641 6.284 1.00 . A A . 101 VAL N 1 1
11 24407 1 1 101 VAL O O -3.656 -1.969 6.259 1.00 . A A . 101 VAL O 1 1
11 24408 1 1 102 TYR C C -7.001 -0.223 7.214 1.00 . A A . 102 TYR C 1 1
11 24409 1 1 102 TYR CA C -6.212 -0.891 6.087 1.00 . A A . 102 TYR CA 1 1
11 24410 1 1 102 TYR CB C -7.089 -0.956 4.836 1.00 . A A . 102 TYR CB 1 1
11 24411 1 1 102 TYR CD1 C -5.340 0.266 3.492 1.00 . A A . 102 TYR CD1 1 1
11 24412 1 1 102 TYR CD2 C -7.642 0.669 2.988 1.00 . A A . 102 TYR CD2 1 1
11 24413 1 1 102 TYR CE1 C -4.952 1.190 2.458 1.00 . A A . 102 TYR CE1 1 1
11 24414 1 1 102 TYR CE2 C -7.254 1.593 1.954 1.00 . A A . 102 TYR CE2 1 1
11 24415 1 1 102 TYR CG C -6.677 0.026 3.736 1.00 . A A . 102 TYR CG 1 1
11 24416 1 1 102 TYR CZ C -5.928 1.808 1.739 1.00 . A A . 102 TYR CZ 1 1
11 24417 1 1 102 TYR H H -6.681 -2.855 6.602 1.00 . A A . 102 TYR H 1 1
11 24418 1 1 102 TYR HA H -5.275 -0.354 5.941 1.00 . A A . 102 TYR HA 1 1
11 24419 1 1 102 TYR HB2 H -7.058 -1.969 4.434 1.00 . A A . 102 TYR HB2 1 1
11 24420 1 1 102 TYR HB3 H -8.122 -0.756 5.118 1.00 . A A . 102 TYR HB3 1 1
11 24421 1 1 102 TYR HD1 H -4.578 -0.242 4.083 1.00 . A A . 102 TYR HD1 1 1
11 24422 1 1 102 TYR HD2 H -8.697 0.478 3.181 1.00 . A A . 102 TYR HD2 1 1
11 24423 1 1 102 TYR HE1 H -3.900 1.390 2.255 1.00 . A A . 102 TYR HE1 1 1
11 24424 1 1 102 TYR HE2 H -8.005 2.108 1.356 1.00 . A A . 102 TYR HE2 1 1
11 24425 1 1 102 TYR HH H -6.351 3.221 0.473 1.00 . A A . 102 TYR HH 1 1
11 24426 1 1 102 TYR N N -5.891 -2.269 6.423 1.00 . A A . 102 TYR N 1 1
11 24427 1 1 102 TYR O O -8.084 -0.682 7.577 1.00 . A A . 102 TYR O 1 1
11 24428 1 1 102 TYR OH O -5.561 2.680 0.763 1.00 . A A . 102 TYR OH 1 1
11 24429 1 1 103 ASN C C -7.543 2.943 8.291 1.00 . A A . 103 ASN C 1 1
11 24430 1 1 103 ASN CA C -7.065 1.588 8.817 1.00 . A A . 103 ASN CA 1 1
11 24431 1 1 103 ASN CB C -6.084 1.845 9.962 1.00 . A A . 103 ASN CB 1 1
11 24432 1 1 103 ASN CG C -5.974 0.621 10.875 1.00 . A A . 103 ASN CG 1 1
11 24433 1 1 103 ASN H H -5.548 1.218 7.438 1.00 . A A . 103 ASN H 1 1
11 24434 1 1 103 ASN HA H -7.889 0.955 9.149 1.00 . A A . 103 ASN HA 1 1
11 24435 1 1 103 ASN HB2 H -5.102 2.090 9.557 1.00 . A A . 103 ASN HB2 1 1
11 24436 1 1 103 ASN HB3 H -6.414 2.706 10.542 1.00 . A A . 103 ASN HB3 1 1
11 24437 1 1 103 ASN HD21 H -4.086 1.192 11.333 1.00 . A A . 103 ASN HD21 1 1
11 24438 1 1 103 ASN HD22 H -4.630 -0.259 12.107 1.00 . A A . 103 ASN HD22 1 1
11 24439 1 1 103 ASN N N -6.429 0.851 7.738 1.00 . A A . 103 ASN N 1 1
11 24440 1 1 103 ASN ND2 N -4.800 0.509 11.489 1.00 . A A . 103 ASN ND2 1 1
11 24441 1 1 103 ASN O O -6.866 3.571 7.478 1.00 . A A . 103 ASN O 1 1
11 24442 1 1 103 ASN OD1 O -6.893 -0.168 11.011 1.00 . A A . 103 ASN OD1 1 1
11 24443 1 1 104 SER C C -10.012 5.271 9.542 1.00 . A A . 104 SER C 1 1
11 24444 1 1 104 SER CA C -9.282 4.622 8.364 1.00 . A A . 104 SER CA 1 1
11 24445 1 1 104 SER CB C -10.238 4.436 7.185 1.00 . A A . 104 SER CB 1 1
11 24446 1 1 104 SER H H -9.250 2.836 9.436 1.00 . A A . 104 SER H 1 1
11 24447 1 1 104 SER HA H -8.437 5.235 8.053 1.00 . A A . 104 SER HA 1 1
11 24448 1 1 104 SER HB2 H -9.662 4.330 6.265 1.00 . A A . 104 SER HB2 1 1
11 24449 1 1 104 SER HB3 H -10.802 3.513 7.317 1.00 . A A . 104 SER HB3 1 1
11 24450 1 1 104 SER HG H -11.829 5.494 7.780 1.00 . A A . 104 SER HG 1 1
11 24451 1 1 104 SER N N -8.705 3.353 8.776 1.00 . A A . 104 SER N 1 1
11 24452 1 1 104 SER O O -11.236 5.197 9.636 1.00 . A A . 104 SER O 1 1
11 24453 1 1 104 SER OG O -11.143 5.530 7.054 1.00 . A A . 104 SER OG 1 1
11 24454 1 1 105 PRO C C -10.441 7.889 11.216 1.00 . A A . 105 PRO C 1 1
11 24455 1 1 105 PRO CA C -9.765 6.572 11.603 1.00 . A A . 105 PRO CA 1 1
11 24456 1 1 105 PRO CB C -8.588 6.763 12.545 1.00 . A A . 105 PRO CB 1 1
11 24457 1 1 105 PRO CD C -7.755 6.019 10.356 1.00 . A A . 105 PRO CD 1 1
11 24458 1 1 105 PRO CG C -7.340 6.626 11.687 1.00 . A A . 105 PRO CG 1 1
11 24459 1 1 105 PRO HA H -10.481 6.008 12.014 1.00 . A A . 105 PRO HA 1 1
11 24460 1 1 105 PRO HB2 H -8.627 7.741 13.024 1.00 . A A . 105 PRO HB2 1 1
11 24461 1 1 105 PRO HB3 H -8.598 6.018 13.340 1.00 . A A . 105 PRO HB3 1 1
11 24462 1 1 105 PRO HD2 H -7.449 6.650 9.521 1.00 . A A . 105 PRO HD2 1 1
11 24463 1 1 105 PRO HD3 H -7.292 5.044 10.204 1.00 . A A . 105 PRO HD3 1 1
11 24464 1 1 105 PRO HG2 H -6.873 7.599 11.533 1.00 . A A . 105 PRO HG2 1 1
11 24465 1 1 105 PRO HG3 H -6.604 5.993 12.182 1.00 . A A . 105 PRO HG3 1 1
11 24466 1 1 105 PRO N N -9.208 5.911 10.435 1.00 . A A . 105 PRO N 1 1
11 24467 1 1 105 PRO O O -11.076 8.533 12.049 1.00 . A A . 105 PRO O 1 1
11 24468 1 1 106 ARG C C -11.954 9.161 8.412 1.00 . A A . 106 ARG C 1 1
11 24469 1 1 106 ARG CA C -10.870 9.478 9.444 1.00 . A A . 106 ARG CA 1 1
11 24470 1 1 106 ARG CB C -9.808 10.372 8.799 1.00 . A A . 106 ARG CB 1 1
11 24471 1 1 106 ARG CD C -10.775 12.516 9.709 1.00 . A A . 106 ARG CD 1 1
11 24472 1 1 106 ARG CG C -9.542 11.612 9.655 1.00 . A A . 106 ARG CG 1 1
11 24473 1 1 106 ARG CZ C -10.039 14.443 11.108 1.00 . A A . 106 ARG CZ 1 1
11 24474 1 1 106 ARG H H -9.765 7.721 9.279 1.00 . A A . 106 ARG H 1 1
11 24475 1 1 106 ARG HA H -11.294 9.968 10.321 1.00 . A A . 106 ARG HA 1 1
11 24476 1 1 106 ARG HB2 H -8.883 9.809 8.671 1.00 . A A . 106 ARG HB2 1 1
11 24477 1 1 106 ARG HB3 H -10.137 10.676 7.805 1.00 . A A . 106 ARG HB3 1 1
11 24478 1 1 106 ARG HD2 H -10.793 13.172 8.839 1.00 . A A . 106 ARG HD2 1 1
11 24479 1 1 106 ARG HD3 H -11.681 11.911 9.671 1.00 . A A . 106 ARG HD3 1 1
11 24480 1 1 106 ARG HE H -11.318 13.012 11.718 1.00 . A A . 106 ARG HE 1 1
11 24481 1 1 106 ARG HG2 H -9.265 11.308 10.665 1.00 . A A . 106 ARG HG2 1 1
11 24482 1 1 106 ARG HG3 H -8.698 12.166 9.246 1.00 . A A . 106 ARG HG3 1 1
11 24483 1 1 106 ARG HH11 H -9.241 14.397 9.238 1.00 . A A . 106 ARG HH11 1 1
11 24484 1 1 106 ARG HH12 H -8.739 15.731 10.223 1.00 . A A . 106 ARG HH12 1 1
11 24485 1 1 106 ARG HH21 H -10.656 14.771 13.018 1.00 . A A . 106 ARG HH21 1 1
11 24486 1 1 106 ARG HH22 H -9.549 15.945 12.387 1.00 . A A . 106 ARG HH22 1 1
11 24487 1 1 106 ARG N N -10.283 8.250 9.951 1.00 . A A . 106 ARG N 1 1
11 24488 1 1 106 ARG NE N -10.758 13.322 10.950 1.00 . A A . 106 ARG NE 1 1
11 24489 1 1 106 ARG NH1 N -9.275 14.895 10.105 1.00 . A A . 106 ARG NH1 1 1
11 24490 1 1 106 ARG NH2 N -10.085 15.110 12.269 1.00 . A A . 106 ARG NH2 1 1
11 24491 1 1 106 ARG O O -12.327 8.003 8.233 1.00 . A A . 106 ARG O 1 1
11 24492 1 1 107 GLY C C -12.882 9.508 5.447 1.00 . A A . 107 GLY C 1 1
11 24493 1 1 107 GLY CA C -13.464 10.060 6.749 1.00 . A A . 107 GLY CA 1 1
11 24494 1 1 107 GLY H H -12.121 11.151 7.910 1.00 . A A . 107 GLY H 1 1
11 24495 1 1 107 GLY HA2 H -14.241 9.391 7.118 1.00 . A A . 107 GLY HA2 1 1
11 24496 1 1 107 GLY HA3 H -13.937 11.024 6.560 1.00 . A A . 107 GLY HA3 1 1
11 24497 1 1 107 GLY N N -12.430 10.212 7.758 1.00 . A A . 107 GLY N 1 1
11 24498 1 1 107 GLY O O -13.344 8.487 4.940 1.00 . A A . 107 GLY O 1 1
11 24499 1 1 108 TYR C C -9.703 9.803 3.864 1.00 . A A . 108 TYR C 1 1
11 24500 1 1 108 TYR CA C -11.226 9.797 3.709 1.00 . A A . 108 TYR CA 1 1
11 24501 1 1 108 TYR CB C -11.623 10.837 2.659 1.00 . A A . 108 TYR CB 1 1
11 24502 1 1 108 TYR CD1 C -12.120 12.999 3.857 1.00 . A A . 108 TYR CD1 1 1
11 24503 1 1 108 TYR CD2 C -10.107 12.851 2.577 1.00 . A A . 108 TYR CD2 1 1
11 24504 1 1 108 TYR CE1 C -11.790 14.353 4.219 1.00 . A A . 108 TYR CE1 1 1
11 24505 1 1 108 TYR CE2 C -9.777 14.204 2.938 1.00 . A A . 108 TYR CE2 1 1
11 24506 1 1 108 TYR CG C -11.272 12.276 3.043 1.00 . A A . 108 TYR CG 1 1
11 24507 1 1 108 TYR CZ C -10.635 14.889 3.742 1.00 . A A . 108 TYR CZ 1 1
11 24508 1 1 108 TYR H H -11.505 11.035 5.361 1.00 . A A . 108 TYR H 1 1
11 24509 1 1 108 TYR HA H -11.556 8.786 3.473 1.00 . A A . 108 TYR HA 1 1
11 24510 1 1 108 TYR HB2 H -11.131 10.594 1.717 1.00 . A A . 108 TYR HB2 1 1
11 24511 1 1 108 TYR HB3 H -12.697 10.769 2.484 1.00 . A A . 108 TYR HB3 1 1
11 24512 1 1 108 TYR HD1 H -13.041 12.545 4.226 1.00 . A A . 108 TYR HD1 1 1
11 24513 1 1 108 TYR HD2 H -9.438 12.279 1.934 1.00 . A A . 108 TYR HD2 1 1
11 24514 1 1 108 TYR HE1 H -12.452 14.935 4.861 1.00 . A A . 108 TYR HE1 1 1
11 24515 1 1 108 TYR HE2 H -8.861 14.670 2.576 1.00 . A A . 108 TYR HE2 1 1
11 24516 1 1 108 TYR HH H -11.134 16.748 4.012 1.00 . A A . 108 TYR HH 1 1
11 24517 1 1 108 TYR N N -11.876 10.206 4.942 1.00 . A A . 108 TYR N 1 1
11 24518 1 1 108 TYR O O -8.987 10.263 2.976 1.00 . A A . 108 TYR O 1 1
11 24519 1 1 108 TYR OH O -10.323 16.168 4.084 1.00 . A A . 108 TYR OH 1 1
11 24520 1 1 109 PHE C C -7.455 7.886 5.920 1.00 . A A . 109 PHE C 1 1
11 24521 1 1 109 PHE CA C -7.830 9.223 5.280 1.00 . A A . 109 PHE CA 1 1
11 24522 1 1 109 PHE CB C -7.520 10.353 6.265 1.00 . A A . 109 PHE CB 1 1
11 24523 1 1 109 PHE CD1 C -5.130 10.428 5.523 1.00 . A A . 109 PHE CD1 1 1
11 24524 1 1 109 PHE CD2 C -6.167 12.455 6.128 1.00 . A A . 109 PHE CD2 1 1
11 24525 1 1 109 PHE CE1 C -3.928 11.129 5.240 1.00 . A A . 109 PHE CE1 1 1
11 24526 1 1 109 PHE CE2 C -4.965 13.156 5.845 1.00 . A A . 109 PHE CE2 1 1
11 24527 1 1 109 PHE CG C -6.225 11.107 5.960 1.00 . A A . 109 PHE CG 1 1
11 24528 1 1 109 PHE CZ C -3.871 12.477 5.407 1.00 . A A . 109 PHE CZ 1 1
11 24529 1 1 109 PHE H H -9.843 8.912 5.714 1.00 . A A . 109 PHE H 1 1
11 24530 1 1 109 PHE HA H -7.307 9.328 4.329 1.00 . A A . 109 PHE HA 1 1
11 24531 1 1 109 PHE HB2 H -8.350 11.060 6.264 1.00 . A A . 109 PHE HB2 1 1
11 24532 1 1 109 PHE HB3 H -7.459 9.936 7.271 1.00 . A A . 109 PHE HB3 1 1
11 24533 1 1 109 PHE HD1 H -5.176 9.348 5.389 1.00 . A A . 109 PHE HD1 1 1
11 24534 1 1 109 PHE HD2 H -7.045 12.999 6.479 1.00 . A A . 109 PHE HD2 1 1
11 24535 1 1 109 PHE HE1 H -3.051 10.585 4.890 1.00 . A A . 109 PHE HE1 1 1
11 24536 1 1 109 PHE HE2 H -4.919 14.236 5.979 1.00 . A A . 109 PHE HE2 1 1
11 24537 1 1 109 PHE HZ H -2.947 13.015 5.190 1.00 . A A . 109 PHE HZ 1 1
11 24538 1 1 109 PHE N N -9.254 9.285 4.997 1.00 . A A . 109 PHE N 1 1
11 24539 1 1 109 PHE O O -7.795 7.630 7.075 1.00 . A A . 109 PHE O 1 1
11 24540 1 1 110 HIS C C -4.874 5.833 6.073 1.00 . A A . 110 HIS C 1 1
11 24541 1 1 110 HIS CA C -6.333 5.764 5.622 1.00 . A A . 110 HIS CA 1 1
11 24542 1 1 110 HIS CB C -6.576 4.691 4.558 1.00 . A A . 110 HIS CB 1 1
11 24543 1 1 110 HIS CD2 C -9.051 5.476 4.256 1.00 . A A . 110 HIS CD2 1 1
11 24544 1 1 110 HIS CE1 C -9.534 4.303 2.474 1.00 . A A . 110 HIS CE1 1 1
11 24545 1 1 110 HIS CG C -7.941 4.759 3.917 1.00 . A A . 110 HIS CG 1 1
11 24546 1 1 110 HIS H H -6.486 7.285 4.207 1.00 . A A . 110 HIS H 1 1
11 24547 1 1 110 HIS HA H -6.960 5.527 6.481 1.00 . A A . 110 HIS HA 1 1
11 24548 1 1 110 HIS HB2 H -5.816 4.785 3.782 1.00 . A A . 110 HIS HB2 1 1
11 24549 1 1 110 HIS HB3 H -6.447 3.709 5.012 1.00 . A A . 110 HIS HB3 1 1
11 24550 1 1 110 HIS HD2 H -9.133 6.160 5.100 1.00 . A A . 110 HIS HD2 1 1
11 24551 1 1 110 HIS HE1 H -10.090 3.884 1.634 1.00 . A A . 110 HIS HE1 1 1
11 24552 1 1 110 HIS HE2 H -10.950 5.544 3.424 1.00 . A A . 110 HIS HE2 1 1
11 24553 1 1 110 HIS N N -6.758 7.069 5.144 1.00 . A A . 110 HIS N 1 1
11 24554 1 1 110 HIS ND1 N -8.277 4.028 2.790 1.00 . A A . 110 HIS ND1 1 1
11 24555 1 1 110 HIS NE2 N -10.011 5.201 3.383 1.00 . A A . 110 HIS NE2 1 1
11 24556 1 1 110 HIS O O -4.014 6.312 5.334 1.00 . A A . 110 HIS O 1 1
11 24557 1 1 111 THR C C -2.686 3.949 7.765 1.00 . A A . 111 THR C 1 1
11 24558 1 1 111 THR CA C -3.297 5.350 7.841 1.00 . A A . 111 THR CA 1 1
11 24559 1 1 111 THR CB C -3.378 5.900 9.266 1.00 . A A . 111 THR CB 1 1
11 24560 1 1 111 THR CG2 C -3.634 7.408 9.297 1.00 . A A . 111 THR CG2 1 1
11 24561 1 1 111 THR H H -5.342 4.962 7.878 1.00 . A A . 111 THR H 1 1
11 24562 1 1 111 THR HA H -2.671 6.004 7.233 1.00 . A A . 111 THR HA 1 1
11 24563 1 1 111 THR HB H -2.482 5.646 9.833 1.00 . A A . 111 THR HB 1 1
11 24564 1 1 111 THR HG1 H -4.490 4.338 9.839 1.00 . A A . 111 THR HG1 1 1
11 24565 1 1 111 THR HG21 H -4.393 7.663 8.557 1.00 . A A . 111 THR HG21 1 1
11 24566 1 1 111 THR HG22 H -3.983 7.697 10.289 1.00 . A A . 111 THR HG22 1 1
11 24567 1 1 111 THR HG23 H -2.710 7.939 9.069 1.00 . A A . 111 THR HG23 1 1
11 24568 1 1 111 THR N N -4.638 5.349 7.283 1.00 . A A . 111 THR N 1 1
11 24569 1 1 111 THR O O -3.374 2.955 7.993 1.00 . A A . 111 THR O 1 1
11 24570 1 1 111 THR OG1 O -4.576 5.333 9.790 1.00 . A A . 111 THR OG1 1 1
11 24571 1 1 112 PHE C C 0.781 2.816 7.722 1.00 . A A . 112 PHE C 1 1
11 24572 1 1 112 PHE CA C -0.691 2.652 7.334 1.00 . A A . 112 PHE CA 1 1
11 24573 1 1 112 PHE CB C -0.774 2.217 5.869 1.00 . A A . 112 PHE CB 1 1
11 24574 1 1 112 PHE CD1 C -0.164 4.378 4.759 1.00 . A A . 112 PHE CD1 1 1
11 24575 1 1 112 PHE CD2 C 1.114 2.468 4.243 1.00 . A A . 112 PHE CD2 1 1
11 24576 1 1 112 PHE CE1 C 0.638 5.152 3.880 1.00 . A A . 112 PHE CE1 1 1
11 24577 1 1 112 PHE CE2 C 1.916 3.242 3.364 1.00 . A A . 112 PHE CE2 1 1
11 24578 1 1 112 PHE CG C 0.091 3.052 4.923 1.00 . A A . 112 PHE CG 1 1
11 24579 1 1 112 PHE CZ C 1.661 4.567 3.201 1.00 . A A . 112 PHE CZ 1 1
11 24580 1 1 112 PHE H H -0.848 4.728 7.259 1.00 . A A . 112 PHE H 1 1
11 24581 1 1 112 PHE HA H -1.169 1.951 8.018 1.00 . A A . 112 PHE HA 1 1
11 24582 1 1 112 PHE HB2 H -0.472 1.172 5.794 1.00 . A A . 112 PHE HB2 1 1
11 24583 1 1 112 PHE HB3 H -1.813 2.274 5.543 1.00 . A A . 112 PHE HB3 1 1
11 24584 1 1 112 PHE HD1 H -0.985 4.845 5.304 1.00 . A A . 112 PHE HD1 1 1
11 24585 1 1 112 PHE HD2 H 1.318 1.405 4.374 1.00 . A A . 112 PHE HD2 1 1
11 24586 1 1 112 PHE HE1 H 0.433 6.215 3.750 1.00 . A A . 112 PHE HE1 1 1
11 24587 1 1 112 PHE HE2 H 2.736 2.774 2.819 1.00 . A A . 112 PHE HE2 1 1
11 24588 1 1 112 PHE HZ H 2.276 5.163 2.526 1.00 . A A . 112 PHE HZ 1 1
11 24589 1 1 112 PHE N N -1.401 3.914 7.443 1.00 . A A . 112 PHE N 1 1
11 24590 1 1 112 PHE O O 1.124 3.698 8.508 1.00 . A A . 112 PHE O 1 1
11 24591 1 1 113 ALA C C 3.807 1.973 6.110 1.00 . A A . 113 ALA C 1 1
11 24592 1 1 113 ALA CA C 3.035 1.989 7.430 1.00 . A A . 113 ALA CA 1 1
11 24593 1 1 113 ALA CB C 3.410 0.816 8.339 1.00 . A A . 113 ALA CB 1 1
11 24594 1 1 113 ALA H H 1.320 1.237 6.516 1.00 . A A . 113 ALA H 1 1
11 24595 1 1 113 ALA HA H 3.247 2.921 7.955 1.00 . A A . 113 ALA HA 1 1
11 24596 1 1 113 ALA HB1 H 3.296 1.113 9.381 1.00 . A A . 113 ALA HB1 1 1
11 24597 1 1 113 ALA HB2 H 2.756 -0.030 8.130 1.00 . A A . 113 ALA HB2 1 1
11 24598 1 1 113 ALA HB3 H 4.445 0.530 8.154 1.00 . A A . 113 ALA HB3 1 1
11 24599 1 1 113 ALA N N 1.609 1.951 7.154 1.00 . A A . 113 ALA N 1 1
11 24600 1 1 113 ALA O O 3.380 1.340 5.146 1.00 . A A . 113 ALA O 1 1
11 24601 1 1 114 GLY C C 7.228 2.460 5.262 1.00 . A A . 114 GLY C 1 1
11 24602 1 1 114 GLY CA C 5.765 2.752 4.922 1.00 . A A . 114 GLY CA 1 1
11 24603 1 1 114 GLY H H 5.268 3.190 6.897 1.00 . A A . 114 GLY H 1 1
11 24604 1 1 114 GLY HA2 H 5.411 2.038 4.178 1.00 . A A . 114 GLY HA2 1 1
11 24605 1 1 114 GLY HA3 H 5.681 3.744 4.477 1.00 . A A . 114 GLY HA3 1 1
11 24606 1 1 114 GLY N N 4.929 2.677 6.108 1.00 . A A . 114 GLY N 1 1
11 24607 1 1 114 GLY O O 7.818 3.132 6.106 1.00 . A A . 114 GLY O 1 1
11 24608 1 1 115 ASP C C 9.389 0.869 6.306 1.00 . A A . 115 ASP C 1 1
11 24609 1 1 115 ASP CA C 9.152 1.067 4.808 1.00 . A A . 115 ASP CA 1 1
11 24610 1 1 115 ASP CB C 10.113 2.151 4.317 1.00 . A A . 115 ASP CB 1 1
11 24611 1 1 115 ASP CG C 11.537 2.052 4.871 1.00 . A A . 115 ASP CG 1 1
11 24612 1 1 115 ASP H H 7.282 0.915 3.902 1.00 . A A . 115 ASP H 1 1
11 24613 1 1 115 ASP HA H 9.285 0.148 4.239 1.00 . A A . 115 ASP HA 1 1
11 24614 1 1 115 ASP HB2 H 10.160 2.109 3.229 1.00 . A A . 115 ASP HB2 1 1
11 24615 1 1 115 ASP HB3 H 9.705 3.126 4.581 1.00 . A A . 115 ASP HB3 1 1
11 24616 1 1 115 ASP N N 7.769 1.456 4.588 1.00 . A A . 115 ASP N 1 1
11 24617 1 1 115 ASP O O 9.188 -0.226 6.831 1.00 . A A . 115 ASP O 1 1
11 24618 1 1 115 ASP OD1 O 11.865 0.969 5.400 1.00 . A A . 115 ASP OD1 1 1
11 24619 1 1 115 ASP OD2 O 12.263 3.062 4.752 1.00 . A A . 115 ASP OD2 1 1
11 24620 1 1 116 THR C C 9.639 3.207 9.045 1.00 . A A . 116 THR C 1 1
11 24621 1 1 116 THR CA C 10.079 1.901 8.381 1.00 . A A . 116 THR CA 1 1
11 24622 1 1 116 THR CB C 11.565 1.592 8.576 1.00 . A A . 116 THR CB 1 1
11 24623 1 1 116 THR CG2 C 12.469 2.713 8.063 1.00 . A A . 116 THR CG2 1 1
11 24624 1 1 116 THR H H 9.973 2.831 6.520 1.00 . A A . 116 THR H 1 1
11 24625 1 1 116 THR HA H 9.480 1.103 8.819 1.00 . A A . 116 THR HA 1 1
11 24626 1 1 116 THR HB H 11.827 0.639 8.116 1.00 . A A . 116 THR HB 1 1
11 24627 1 1 116 THR HG1 H 11.633 2.555 10.329 1.00 . A A . 116 THR HG1 1 1
11 24628 1 1 116 THR HG21 H 13.484 2.559 8.429 1.00 . A A . 116 THR HG21 1 1
11 24629 1 1 116 THR HG22 H 12.472 2.709 6.972 1.00 . A A . 116 THR HG22 1 1
11 24630 1 1 116 THR HG23 H 12.097 3.673 8.421 1.00 . A A . 116 THR HG23 1 1
11 24631 1 1 116 THR N N 9.813 1.944 6.954 1.00 . A A . 116 THR N 1 1
11 24632 1 1 116 THR O O 10.002 3.481 10.188 1.00 . A A . 116 THR O 1 1
11 24633 1 1 116 THR OG1 O 11.743 1.621 9.989 1.00 . A A . 116 THR OG1 1 1
11 24634 1 1 117 CYS C C 6.851 5.290 8.603 1.00 . A A . 117 CYS C 1 1
11 24635 1 1 117 CYS CA C 8.368 5.251 8.802 1.00 . A A . 117 CYS CA 1 1
11 24636 1 1 117 CYS CB C 9.063 6.435 8.126 1.00 . A A . 117 CYS CB 1 1
11 24637 1 1 117 CYS H H 8.570 3.751 7.372 1.00 . A A . 117 CYS H 1 1
11 24638 1 1 117 CYS HA H 8.620 5.289 9.862 1.00 . A A . 117 CYS HA 1 1
11 24639 1 1 117 CYS HB2 H 8.966 6.354 7.043 1.00 . A A . 117 CYS HB2 1 1
11 24640 1 1 117 CYS HB3 H 8.580 7.367 8.421 1.00 . A A . 117 CYS HB3 1 1
11 24641 1 1 117 CYS HG H 10.681 5.850 9.760 1.00 . A A . 117 CYS HG 1 1
11 24642 1 1 117 CYS N N 8.862 3.980 8.300 1.00 . A A . 117 CYS N 1 1
11 24643 1 1 117 CYS O O 6.311 4.552 7.781 1.00 . A A . 117 CYS O 1 1
11 24644 1 1 117 CYS SG S 10.832 6.472 8.594 1.00 . A A . 117 CYS SG 1 1
11 24645 1 1 118 GLN C C 4.381 7.094 8.036 1.00 . A A . 118 GLN C 1 1
11 24646 1 1 118 GLN CA C 4.765 6.303 9.287 1.00 . A A . 118 GLN CA 1 1
11 24647 1 1 118 GLN CB C 4.208 6.966 10.548 1.00 . A A . 118 GLN CB 1 1
11 24648 1 1 118 GLN CD C 4.515 6.500 13.008 1.00 . A A . 118 GLN CD 1 1
11 24649 1 1 118 GLN CG C 4.023 5.943 11.671 1.00 . A A . 118 GLN CG 1 1
11 24650 1 1 118 GLN H H 6.655 6.755 10.036 1.00 . A A . 118 GLN H 1 1
11 24651 1 1 118 GLN HA H 4.375 5.287 9.217 1.00 . A A . 118 GLN HA 1 1
11 24652 1 1 118 GLN HB2 H 4.884 7.755 10.878 1.00 . A A . 118 GLN HB2 1 1
11 24653 1 1 118 GLN HB3 H 3.252 7.440 10.323 1.00 . A A . 118 GLN HB3 1 1
11 24654 1 1 118 GLN HE21 H 3.051 7.896 12.911 1.00 . A A . 118 GLN HE21 1 1
11 24655 1 1 118 GLN HE22 H 4.065 7.981 14.314 1.00 . A A . 118 GLN HE22 1 1
11 24656 1 1 118 GLN HG2 H 2.970 5.673 11.751 1.00 . A A . 118 GLN HG2 1 1
11 24657 1 1 118 GLN HG3 H 4.569 5.032 11.431 1.00 . A A . 118 GLN HG3 1 1
11 24658 1 1 118 GLN N N 6.208 6.158 9.369 1.00 . A A . 118 GLN N 1 1
11 24659 1 1 118 GLN NE2 N 3.820 7.546 13.448 1.00 . A A . 118 GLN NE2 1 1
11 24660 1 1 118 GLN O O 5.039 8.074 7.691 1.00 . A A . 118 GLN O 1 1
11 24661 1 1 118 GLN OE1 O 5.464 6.015 13.601 1.00 . A A . 118 GLN OE1 1 1
11 24662 1 1 119 VAL C C 1.310 7.220 6.143 1.00 . A A . 119 VAL C 1 1
11 24663 1 1 119 VAL CA C 2.837 7.294 6.185 1.00 . A A . 119 VAL CA 1 1
11 24664 1 1 119 VAL CB C 3.500 6.671 4.953 1.00 . A A . 119 VAL CB 1 1
11 24665 1 1 119 VAL CG1 C 4.801 7.398 4.606 1.00 . A A . 119 VAL CG1 1 1
11 24666 1 1 119 VAL CG2 C 3.745 5.176 5.160 1.00 . A A . 119 VAL CG2 1 1
11 24667 1 1 119 VAL H H 2.787 5.842 7.678 1.00 . A A . 119 VAL H 1 1
11 24668 1 1 119 VAL HA H 3.137 8.340 6.236 1.00 . A A . 119 VAL HA 1 1
11 24669 1 1 119 VAL HB H 2.817 6.786 4.112 1.00 . A A . 119 VAL HB 1 1
11 24670 1 1 119 VAL HG11 H 5.087 8.048 5.433 1.00 . A A . 119 VAL HG11 1 1
11 24671 1 1 119 VAL HG12 H 5.590 6.665 4.429 1.00 . A A . 119 VAL HG12 1 1
11 24672 1 1 119 VAL HG13 H 4.654 7.996 3.707 1.00 . A A . 119 VAL HG13 1 1
11 24673 1 1 119 VAL HG21 H 2.899 4.739 5.691 1.00 . A A . 119 VAL HG21 1 1
11 24674 1 1 119 VAL HG22 H 3.855 4.688 4.191 1.00 . A A . 119 VAL HG22 1 1
11 24675 1 1 119 VAL HG23 H 4.654 5.033 5.744 1.00 . A A . 119 VAL HG23 1 1
11 24676 1 1 119 VAL N N 3.316 6.640 7.391 1.00 . A A . 119 VAL N 1 1
11 24677 1 1 119 VAL O O 0.721 6.220 6.551 1.00 . A A . 119 VAL O 1 1
11 24678 1 1 120 ALA C C -1.125 8.797 4.130 1.00 . A A . 120 ALA C 1 1
11 24679 1 1 120 ALA CA C -0.737 8.361 5.544 1.00 . A A . 120 ALA CA 1 1
11 24680 1 1 120 ALA CB C -1.279 9.309 6.616 1.00 . A A . 120 ALA CB 1 1
11 24681 1 1 120 ALA H H 1.197 9.102 5.315 1.00 . A A . 120 ALA H 1 1
11 24682 1 1 120 ALA HA H -1.131 7.362 5.728 1.00 . A A . 120 ALA HA 1 1
11 24683 1 1 120 ALA HB1 H -2.323 9.541 6.403 1.00 . A A . 120 ALA HB1 1 1
11 24684 1 1 120 ALA HB2 H -1.205 8.833 7.594 1.00 . A A . 120 ALA HB2 1 1
11 24685 1 1 120 ALA HB3 H -0.695 10.230 6.616 1.00 . A A . 120 ALA HB3 1 1
11 24686 1 1 120 ALA N N 0.711 8.292 5.645 1.00 . A A . 120 ALA N 1 1
11 24687 1 1 120 ALA O O -0.350 9.465 3.448 1.00 . A A . 120 ALA O 1 1
11 24688 1 1 121 LEU C C -4.193 9.416 2.547 1.00 . A A . 121 LEU C 1 1
11 24689 1 1 121 LEU CA C -2.826 8.743 2.411 1.00 . A A . 121 LEU CA 1 1
11 24690 1 1 121 LEU CB C -2.836 7.509 1.507 1.00 . A A . 121 LEU CB 1 1
11 24691 1 1 121 LEU CD1 C -4.481 5.651 1.062 1.00 . A A . 121 LEU CD1 1 1
11 24692 1 1 121 LEU CD2 C -2.479 5.249 2.567 1.00 . A A . 121 LEU CD2 1 1
11 24693 1 1 121 LEU CG C -3.515 6.264 2.078 1.00 . A A . 121 LEU CG 1 1
11 24694 1 1 121 LEU H H -2.949 7.858 4.293 1.00 . A A . 121 LEU H 1 1
11 24695 1 1 121 LEU HA H -2.130 9.458 1.974 1.00 . A A . 121 LEU HA 1 1
11 24696 1 1 121 LEU HB2 H -3.331 7.773 0.572 1.00 . A A . 121 LEU HB2 1 1
11 24697 1 1 121 LEU HB3 H -1.804 7.256 1.261 1.00 . A A . 121 LEU HB3 1 1
11 24698 1 1 121 LEU HD11 H -5.290 6.353 0.861 1.00 . A A . 121 LEU HD11 1 1
11 24699 1 1 121 LEU HD12 H -3.947 5.437 0.137 1.00 . A A . 121 LEU HD12 1 1
11 24700 1 1 121 LEU HD13 H -4.894 4.726 1.466 1.00 . A A . 121 LEU HD13 1 1
11 24701 1 1 121 LEU HD21 H -1.679 5.163 1.831 1.00 . A A . 121 LEU HD21 1 1
11 24702 1 1 121 LEU HD22 H -2.063 5.584 3.517 1.00 . A A . 121 LEU HD22 1 1
11 24703 1 1 121 LEU HD23 H -2.956 4.278 2.701 1.00 . A A . 121 LEU HD23 1 1
11 24704 1 1 121 LEU HG H -4.106 6.563 2.944 1.00 . A A . 121 LEU HG 1 1
11 24705 1 1 121 LEU N N -2.325 8.402 3.731 1.00 . A A . 121 LEU N 1 1
11 24706 1 1 121 LEU O O -5.072 8.909 3.242 1.00 . A A . 121 LEU O 1 1
11 24707 1 1 122 ASN C C -6.098 11.477 0.484 1.00 . A A . 122 ASN C 1 1
11 24708 1 1 122 ASN CA C -5.574 11.297 1.910 1.00 . A A . 122 ASN CA 1 1
11 24709 1 1 122 ASN CB C -5.364 12.686 2.515 1.00 . A A . 122 ASN CB 1 1
11 24710 1 1 122 ASN CG C -4.065 13.315 2.008 1.00 . A A . 122 ASN CG 1 1
11 24711 1 1 122 ASN H H -3.609 10.954 1.310 1.00 . A A . 122 ASN H 1 1
11 24712 1 1 122 ASN HA H -6.247 10.704 2.530 1.00 . A A . 122 ASN HA 1 1
11 24713 1 1 122 ASN HB2 H -6.207 13.329 2.261 1.00 . A A . 122 ASN HB2 1 1
11 24714 1 1 122 ASN HB3 H -5.337 12.613 3.602 1.00 . A A . 122 ASN HB3 1 1
11 24715 1 1 122 ASN HD21 H -5.106 14.994 1.565 1.00 . A A . 122 ASN HD21 1 1
11 24716 1 1 122 ASN HD22 H -3.413 15.054 1.200 1.00 . A A . 122 ASN HD22 1 1
11 24717 1 1 122 ASN N N -4.329 10.548 1.873 1.00 . A A . 122 ASN N 1 1
11 24718 1 1 122 ASN ND2 N -4.207 14.556 1.553 1.00 . A A . 122 ASN ND2 1 1
11 24719 1 1 122 ASN O O -5.552 12.265 -0.287 1.00 . A A . 122 ASN O 1 1
11 24720 1 1 122 ASN OD1 O -3.004 12.712 2.028 1.00 . A A . 122 ASN OD1 1 1
11 24721 1 1 123 PHE C C -8.302 12.201 -1.426 1.00 . A A . 123 PHE C 1 1
11 24722 1 1 123 PHE CA C -7.754 10.801 -1.144 1.00 . A A . 123 PHE CA 1 1
11 24723 1 1 123 PHE CB C -8.913 9.801 -1.157 1.00 . A A . 123 PHE CB 1 1
11 24724 1 1 123 PHE CD1 C -8.582 8.026 0.578 1.00 . A A . 123 PHE CD1 1 1
11 24725 1 1 123 PHE CD2 C -8.102 7.486 -1.663 1.00 . A A . 123 PHE CD2 1 1
11 24726 1 1 123 PHE CE1 C -8.215 6.712 0.973 1.00 . A A . 123 PHE CE1 1 1
11 24727 1 1 123 PHE CE2 C -7.735 6.173 -1.269 1.00 . A A . 123 PHE CE2 1 1
11 24728 1 1 123 PHE CG C -8.518 8.386 -0.732 1.00 . A A . 123 PHE CG 1 1
11 24729 1 1 123 PHE CZ C -7.800 5.814 0.041 1.00 . A A . 123 PHE CZ 1 1
11 24730 1 1 123 PHE H H -7.589 10.095 0.809 1.00 . A A . 123 PHE H 1 1
11 24731 1 1 123 PHE HA H -6.975 10.565 -1.868 1.00 . A A . 123 PHE HA 1 1
11 24732 1 1 123 PHE HB2 H -9.699 10.162 -0.496 1.00 . A A . 123 PHE HB2 1 1
11 24733 1 1 123 PHE HB3 H -9.334 9.763 -2.163 1.00 . A A . 123 PHE HB3 1 1
11 24734 1 1 123 PHE HD1 H -8.915 8.746 1.325 1.00 . A A . 123 PHE HD1 1 1
11 24735 1 1 123 PHE HD2 H -8.050 7.774 -2.714 1.00 . A A . 123 PHE HD2 1 1
11 24736 1 1 123 PHE HE1 H -8.267 6.425 2.023 1.00 . A A . 123 PHE HE1 1 1
11 24737 1 1 123 PHE HE2 H -7.402 5.452 -2.016 1.00 . A A . 123 PHE HE2 1 1
11 24738 1 1 123 PHE HZ H -7.519 4.805 0.345 1.00 . A A . 123 PHE HZ 1 1
11 24739 1 1 123 PHE N N -7.151 10.733 0.176 1.00 . A A . 123 PHE N 1 1
11 24740 1 1 123 PHE O O -8.489 12.995 -0.504 1.00 . A A . 123 PHE O 1 1
11 24741 1 1 124 ALA C C -10.566 13.812 -2.813 1.00 . A A . 124 ALA C 1 1
11 24742 1 1 124 ALA CA C -9.067 13.753 -3.116 1.00 . A A . 124 ALA CA 1 1
11 24743 1 1 124 ALA CB C -8.763 13.976 -4.599 1.00 . A A . 124 ALA CB 1 1
11 24744 1 1 124 ALA H H -8.391 11.810 -3.444 1.00 . A A . 124 ALA H 1 1
11 24745 1 1 124 ALA HA H -8.557 14.521 -2.533 1.00 . A A . 124 ALA HA 1 1
11 24746 1 1 124 ALA HB1 H -8.786 15.043 -4.817 1.00 . A A . 124 ALA HB1 1 1
11 24747 1 1 124 ALA HB2 H -7.774 13.578 -4.830 1.00 . A A . 124 ALA HB2 1 1
11 24748 1 1 124 ALA HB3 H -9.511 13.464 -5.203 1.00 . A A . 124 ALA HB3 1 1
11 24749 1 1 124 ALA N N -8.545 12.462 -2.701 1.00 . A A . 124 ALA N 1 1
11 24750 1 1 124 ALA O O -11.073 14.841 -2.369 1.00 . A A . 124 ALA O 1 1
11 24751 1 1 125 ASN C C -12.925 11.629 -1.680 1.00 . A A . 125 ASN C 1 1
11 24752 1 1 125 ASN CA C -12.664 12.608 -2.826 1.00 . A A . 125 ASN CA 1 1
11 24753 1 1 125 ASN CB C -13.399 12.094 -4.065 1.00 . A A . 125 ASN CB 1 1
11 24754 1 1 125 ASN CG C -14.693 12.876 -4.298 1.00 . A A . 125 ASN CG 1 1
11 24755 1 1 125 ASN H H -10.813 11.863 -3.426 1.00 . A A . 125 ASN H 1 1
11 24756 1 1 125 ASN HA H -12.977 13.624 -2.585 1.00 . A A . 125 ASN HA 1 1
11 24757 1 1 125 ASN HB2 H -12.754 12.183 -4.939 1.00 . A A . 125 ASN HB2 1 1
11 24758 1 1 125 ASN HB3 H -13.627 11.034 -3.944 1.00 . A A . 125 ASN HB3 1 1
11 24759 1 1 125 ASN HD21 H -15.455 11.246 -5.228 1.00 . A A . 125 ASN HD21 1 1
11 24760 1 1 125 ASN HD22 H -16.514 12.613 -5.144 1.00 . A A . 125 ASN HD22 1 1
11 24761 1 1 125 ASN N N -11.233 12.696 -3.065 1.00 . A A . 125 ASN N 1 1
11 24762 1 1 125 ASN ND2 N -15.631 12.188 -4.943 1.00 . A A . 125 ASN ND2 1 1
11 24763 1 1 125 ASN O O -12.119 10.735 -1.426 1.00 . A A . 125 ASN O 1 1
11 24764 1 1 125 ASN OD1 O -14.831 14.027 -3.918 1.00 . A A . 125 ASN OD1 1 1
11 24765 1 1 126 GLU C C -14.925 9.622 -0.418 1.00 . A A . 126 GLU C 1 1
11 24766 1 1 126 GLU CA C -14.432 10.976 0.095 1.00 . A A . 126 GLU CA 1 1
11 24767 1 1 126 GLU CB C -15.493 11.649 0.969 1.00 . A A . 126 GLU CB 1 1
11 24768 1 1 126 GLU CD C -16.983 11.344 2.980 1.00 . A A . 126 GLU CD 1 1
11 24769 1 1 126 GLU CG C -15.723 10.859 2.258 1.00 . A A . 126 GLU CG 1 1
11 24770 1 1 126 GLU H H -14.705 12.560 -1.231 1.00 . A A . 126 GLU H 1 1
11 24771 1 1 126 GLU HA H -13.522 10.841 0.679 1.00 . A A . 126 GLU HA 1 1
11 24772 1 1 126 GLU HB2 H -15.178 12.665 1.211 1.00 . A A . 126 GLU HB2 1 1
11 24773 1 1 126 GLU HB3 H -16.428 11.730 0.415 1.00 . A A . 126 GLU HB3 1 1
11 24774 1 1 126 GLU HG2 H -15.818 9.799 2.028 1.00 . A A . 126 GLU HG2 1 1
11 24775 1 1 126 GLU HG3 H -14.860 10.968 2.915 1.00 . A A . 126 GLU HG3 1 1
11 24776 1 1 126 GLU N N -14.055 11.830 -1.018 1.00 . A A . 126 GLU N 1 1
11 24777 1 1 126 GLU O O -14.438 8.576 0.009 1.00 . A A . 126 GLU O 1 1
11 24778 1 1 126 GLU OE1 O -18.047 11.346 2.324 1.00 . A A . 126 GLU OE1 1 1
11 24779 1 1 126 GLU OE2 O -16.853 11.701 4.171 1.00 . A A . 126 GLU OE2 1 1
11 24780 1 1 127 GLU C C -15.336 7.565 -2.427 1.00 . A A . 127 GLU C 1 1
11 24781 1 1 127 GLU CA C -16.450 8.476 -1.906 1.00 . A A . 127 GLU CA 1 1
11 24782 1 1 127 GLU CB C -17.447 8.812 -3.017 1.00 . A A . 127 GLU CB 1 1
11 24783 1 1 127 GLU CD C -19.089 7.877 -4.688 1.00 . A A . 127 GLU CD 1 1
11 24784 1 1 127 GLU CG C -18.139 7.549 -3.534 1.00 . A A . 127 GLU CG 1 1
11 24785 1 1 127 GLU H H -16.276 10.538 -1.672 1.00 . A A . 127 GLU H 1 1
11 24786 1 1 127 GLU HA H -16.978 7.984 -1.089 1.00 . A A . 127 GLU HA 1 1
11 24787 1 1 127 GLU HB2 H -18.194 9.512 -2.641 1.00 . A A . 127 GLU HB2 1 1
11 24788 1 1 127 GLU HB3 H -16.929 9.309 -3.837 1.00 . A A . 127 GLU HB3 1 1
11 24789 1 1 127 GLU HG2 H -17.390 6.831 -3.867 1.00 . A A . 127 GLU HG2 1 1
11 24790 1 1 127 GLU HG3 H -18.695 7.077 -2.724 1.00 . A A . 127 GLU HG3 1 1
11 24791 1 1 127 GLU N N -15.886 9.684 -1.330 1.00 . A A . 127 GLU N 1 1
11 24792 1 1 127 GLU O O -15.301 6.377 -2.110 1.00 . A A . 127 GLU O 1 1
11 24793 1 1 127 GLU OE1 O -18.567 8.211 -5.774 1.00 . A A . 127 GLU OE1 1 1
11 24794 1 1 127 GLU OE2 O -20.314 7.787 -4.458 1.00 . A A . 127 GLU OE2 1 1
11 24795 1 1 128 GLU C C -12.549 6.715 -2.677 1.00 . A A . 128 GLU C 1 1
11 24796 1 1 128 GLU CA C -13.340 7.415 -3.785 1.00 . A A . 128 GLU CA 1 1
11 24797 1 1 128 GLU CB C -12.434 8.331 -4.610 1.00 . A A . 128 GLU CB 1 1
11 24798 1 1 128 GLU CD C -11.409 7.544 -6.776 1.00 . A A . 128 GLU CD 1 1
11 24799 1 1 128 GLU CG C -12.660 8.119 -6.109 1.00 . A A . 128 GLU CG 1 1
11 24800 1 1 128 GLU H H -14.488 9.125 -3.470 1.00 . A A . 128 GLU H 1 1
11 24801 1 1 128 GLU HA H -13.793 6.673 -4.442 1.00 . A A . 128 GLU HA 1 1
11 24802 1 1 128 GLU HB2 H -12.631 9.371 -4.353 1.00 . A A . 128 GLU HB2 1 1
11 24803 1 1 128 GLU HB3 H -11.391 8.134 -4.365 1.00 . A A . 128 GLU HB3 1 1
11 24804 1 1 128 GLU HG2 H -13.501 7.442 -6.261 1.00 . A A . 128 GLU HG2 1 1
11 24805 1 1 128 GLU HG3 H -12.924 9.066 -6.578 1.00 . A A . 128 GLU HG3 1 1
11 24806 1 1 128 GLU N N -14.452 8.158 -3.217 1.00 . A A . 128 GLU N 1 1
11 24807 1 1 128 GLU O O -11.930 5.679 -2.912 1.00 . A A . 128 GLU O 1 1
11 24808 1 1 128 GLU OE1 O -10.534 8.359 -7.138 1.00 . A A . 128 GLU OE1 1 1
11 24809 1 1 128 GLU OE2 O -11.357 6.302 -6.909 1.00 . A A . 128 GLU OE2 1 1
11 24810 1 1 129 ALA C C -12.681 5.571 0.204 1.00 . A A . 129 ALA C 1 1
11 24811 1 1 129 ALA CA C -11.891 6.757 -0.351 1.00 . A A . 129 ALA CA 1 1
11 24812 1 1 129 ALA CB C -11.674 7.853 0.695 1.00 . A A . 129 ALA CB 1 1
11 24813 1 1 129 ALA H H -13.101 8.154 -1.312 1.00 . A A . 129 ALA H 1 1
11 24814 1 1 129 ALA HA H -10.919 6.406 -0.697 1.00 . A A . 129 ALA HA 1 1
11 24815 1 1 129 ALA HB1 H -11.574 8.817 0.196 1.00 . A A . 129 ALA HB1 1 1
11 24816 1 1 129 ALA HB2 H -12.527 7.883 1.373 1.00 . A A . 129 ALA HB2 1 1
11 24817 1 1 129 ALA HB3 H -10.767 7.641 1.260 1.00 . A A . 129 ALA HB3 1 1
11 24818 1 1 129 ALA N N -12.595 7.310 -1.495 1.00 . A A . 129 ALA N 1 1
11 24819 1 1 129 ALA O O -12.096 4.583 0.647 1.00 . A A . 129 ALA O 1 1
11 24820 1 1 130 LYS C C -14.754 3.430 -0.248 1.00 . A A . 130 LYS C 1 1
11 24821 1 1 130 LYS CA C -14.875 4.658 0.656 1.00 . A A . 130 LYS CA 1 1
11 24822 1 1 130 LYS CB C -16.306 5.178 0.797 1.00 . A A . 130 LYS CB 1 1
11 24823 1 1 130 LYS CD C -15.793 6.321 2.986 1.00 . A A . 130 LYS CD 1 1
11 24824 1 1 130 LYS CE C -16.761 5.504 3.843 1.00 . A A . 130 LYS CE 1 1
11 24825 1 1 130 LYS CG C -16.336 6.500 1.567 1.00 . A A . 130 LYS CG 1 1
11 24826 1 1 130 LYS H H -14.466 6.513 -0.199 1.00 . A A . 130 LYS H 1 1
11 24827 1 1 130 LYS HA H -14.531 4.387 1.654 1.00 . A A . 130 LYS HA 1 1
11 24828 1 1 130 LYS HB2 H -16.746 5.318 -0.190 1.00 . A A . 130 LYS HB2 1 1
11 24829 1 1 130 LYS HB3 H -16.917 4.438 1.315 1.00 . A A . 130 LYS HB3 1 1
11 24830 1 1 130 LYS HD2 H -14.824 5.823 2.949 1.00 . A A . 130 LYS HD2 1 1
11 24831 1 1 130 LYS HD3 H -15.632 7.298 3.443 1.00 . A A . 130 LYS HD3 1 1
11 24832 1 1 130 LYS HE2 H -16.689 5.819 4.884 1.00 . A A . 130 LYS HE2 1 1
11 24833 1 1 130 LYS HE3 H -17.786 5.691 3.525 1.00 . A A . 130 LYS HE3 1 1
11 24834 1 1 130 LYS HG2 H -15.743 7.246 1.037 1.00 . A A . 130 LYS HG2 1 1
11 24835 1 1 130 LYS HG3 H -17.358 6.878 1.609 1.00 . A A . 130 LYS HG3 1 1
11 24836 1 1 130 LYS HZ1 H -17.271 3.570 3.420 1.00 . A A . 130 LYS HZ1 1 1
11 24837 1 1 130 LYS HZ2 H -15.713 3.924 3.082 1.00 . A A . 130 LYS HZ2 1 1
11 24838 1 1 130 LYS HZ3 H -16.183 3.709 4.630 1.00 . A A . 130 LYS HZ3 1 1
11 24839 1 1 130 LYS N N -13.999 5.707 0.163 1.00 . A A . 130 LYS N 1 1
11 24840 1 1 130 LYS NZ N -16.457 4.060 3.735 1.00 . A A . 130 LYS NZ 1 1
11 24841 1 1 130 LYS O O -14.588 2.311 0.235 1.00 . A A . 130 LYS O 1 1
11 24842 1 1 131 LYS C C -13.357 1.964 -2.429 1.00 . A A . 131 LYS C 1 1
11 24843 1 1 131 LYS CA C -14.741 2.609 -2.523 1.00 . A A . 131 LYS CA 1 1
11 24844 1 1 131 LYS CB C -15.085 3.126 -3.922 1.00 . A A . 131 LYS CB 1 1
11 24845 1 1 131 LYS CD C -12.849 3.643 -4.968 1.00 . A A . 131 LYS CD 1 1
11 24846 1 1 131 LYS CE C -12.879 3.754 -6.493 1.00 . A A . 131 LYS CE 1 1
11 24847 1 1 131 LYS CG C -14.118 4.233 -4.350 1.00 . A A . 131 LYS CG 1 1
11 24848 1 1 131 LYS H H -14.974 4.592 -1.933 1.00 . A A . 131 LYS H 1 1
11 24849 1 1 131 LYS HA H -15.490 1.860 -2.264 1.00 . A A . 131 LYS HA 1 1
11 24850 1 1 131 LYS HB2 H -15.043 2.305 -4.638 1.00 . A A . 131 LYS HB2 1 1
11 24851 1 1 131 LYS HB3 H -16.106 3.505 -3.932 1.00 . A A . 131 LYS HB3 1 1
11 24852 1 1 131 LYS HD2 H -11.975 4.167 -4.579 1.00 . A A . 131 LYS HD2 1 1
11 24853 1 1 131 LYS HD3 H -12.750 2.598 -4.678 1.00 . A A . 131 LYS HD3 1 1
11 24854 1 1 131 LYS HE2 H -13.315 4.709 -6.786 1.00 . A A . 131 LYS HE2 1 1
11 24855 1 1 131 LYS HE3 H -11.862 3.734 -6.886 1.00 . A A . 131 LYS HE3 1 1
11 24856 1 1 131 LYS HG2 H -14.608 4.888 -5.071 1.00 . A A . 131 LYS HG2 1 1
11 24857 1 1 131 LYS HG3 H -13.858 4.846 -3.488 1.00 . A A . 131 LYS HG3 1 1
11 24858 1 1 131 LYS HZ1 H -13.127 2.194 -7.791 1.00 . A A . 131 LYS HZ1 1 1
11 24859 1 1 131 LYS HZ2 H -13.889 1.982 -6.363 1.00 . A A . 131 LYS HZ2 1 1
11 24860 1 1 131 LYS HZ3 H -14.509 3.006 -7.474 1.00 . A A . 131 LYS HZ3 1 1
11 24861 1 1 131 LYS N N -14.839 3.680 -1.547 1.00 . A A . 131 LYS N 1 1
11 24862 1 1 131 LYS NZ N -13.665 2.644 -7.078 1.00 . A A . 131 LYS NZ 1 1
11 24863 1 1 131 LYS O O -13.197 0.783 -2.734 1.00 . A A . 131 LYS O 1 1
11 24864 1 1 132 PHE C C -10.924 1.237 -0.763 1.00 . A A . 132 PHE C 1 1
11 24865 1 1 132 PHE CA C -11.027 2.290 -1.868 1.00 . A A . 132 PHE CA 1 1
11 24866 1 1 132 PHE CB C -10.168 3.496 -1.487 1.00 . A A . 132 PHE CB 1 1
11 24867 1 1 132 PHE CD1 C -8.757 4.182 -3.441 1.00 . A A . 132 PHE CD1 1 1
11 24868 1 1 132 PHE CD2 C -7.717 3.017 -1.678 1.00 . A A . 132 PHE CD2 1 1
11 24869 1 1 132 PHE CE1 C -7.518 4.248 -4.129 1.00 . A A . 132 PHE CE1 1 1
11 24870 1 1 132 PHE CE2 C -6.477 3.083 -2.367 1.00 . A A . 132 PHE CE2 1 1
11 24871 1 1 132 PHE CG C -8.831 3.568 -2.229 1.00 . A A . 132 PHE CG 1 1
11 24872 1 1 132 PHE CZ C -6.404 3.698 -3.578 1.00 . A A . 132 PHE CZ 1 1
11 24873 1 1 132 PHE H H -12.531 3.727 -1.761 1.00 . A A . 132 PHE H 1 1
11 24874 1 1 132 PHE HA H -10.743 1.844 -2.821 1.00 . A A . 132 PHE HA 1 1
11 24875 1 1 132 PHE HB2 H -10.731 4.408 -1.685 1.00 . A A . 132 PHE HB2 1 1
11 24876 1 1 132 PHE HB3 H -9.974 3.469 -0.415 1.00 . A A . 132 PHE HB3 1 1
11 24877 1 1 132 PHE HD1 H -9.651 4.624 -3.882 1.00 . A A . 132 PHE HD1 1 1
11 24878 1 1 132 PHE HD2 H -7.776 2.525 -0.707 1.00 . A A . 132 PHE HD2 1 1
11 24879 1 1 132 PHE HE1 H -7.460 4.741 -5.100 1.00 . A A . 132 PHE HE1 1 1
11 24880 1 1 132 PHE HE2 H -5.583 2.642 -1.925 1.00 . A A . 132 PHE HE2 1 1
11 24881 1 1 132 PHE HZ H -5.451 3.747 -4.107 1.00 . A A . 132 PHE HZ 1 1
11 24882 1 1 132 PHE N N -12.392 2.768 -2.006 1.00 . A A . 132 PHE N 1 1
11 24883 1 1 132 PHE O O -10.467 0.120 -1.005 1.00 . A A . 132 PHE O 1 1
11 24884 1 1 133 ARG C C -12.222 -0.478 1.325 1.00 . A A . 133 ARG C 1 1
11 24885 1 1 133 ARG CA C -11.318 0.732 1.569 1.00 . A A . 133 ARG CA 1 1
11 24886 1 1 133 ARG CB C -11.768 1.447 2.845 1.00 . A A . 133 ARG CB 1 1
11 24887 1 1 133 ARG CD C -11.915 1.019 5.326 1.00 . A A . 133 ARG CD 1 1
11 24888 1 1 133 ARG CG C -11.048 0.882 4.072 1.00 . A A . 133 ARG CG 1 1
11 24889 1 1 133 ARG CZ C -13.121 -0.600 6.788 1.00 . A A . 133 ARG CZ 1 1
11 24890 1 1 133 ARG H H -11.726 2.538 0.615 1.00 . A A . 133 ARG H 1 1
11 24891 1 1 133 ARG HA H -10.274 0.431 1.653 1.00 . A A . 133 ARG HA 1 1
11 24892 1 1 133 ARG HB2 H -11.566 2.514 2.759 1.00 . A A . 133 ARG HB2 1 1
11 24893 1 1 133 ARG HB3 H -12.846 1.335 2.968 1.00 . A A . 133 ARG HB3 1 1
11 24894 1 1 133 ARG HD2 H -11.437 1.691 6.037 1.00 . A A . 133 ARG HD2 1 1
11 24895 1 1 133 ARG HD3 H -12.877 1.459 5.067 1.00 . A A . 133 ARG HD3 1 1
11 24896 1 1 133 ARG HE H -11.469 -1.036 5.723 1.00 . A A . 133 ARG HE 1 1
11 24897 1 1 133 ARG HG2 H -10.805 -0.166 3.906 1.00 . A A . 133 ARG HG2 1 1
11 24898 1 1 133 ARG HG3 H -10.106 1.409 4.219 1.00 . A A . 133 ARG HG3 1 1
11 24899 1 1 133 ARG HH11 H -13.935 1.262 6.731 1.00 . A A . 133 ARG HH11 1 1
11 24900 1 1 133 ARG HH12 H -14.762 0.125 7.744 1.00 . A A . 133 ARG HH12 1 1
11 24901 1 1 133 ARG HH21 H -12.559 -2.536 7.058 1.00 . A A . 133 ARG HH21 1 1
11 24902 1 1 133 ARG HH22 H -13.974 -2.050 7.931 1.00 . A A . 133 ARG HH22 1 1
11 24903 1 1 133 ARG N N -11.356 1.629 0.426 1.00 . A A . 133 ARG N 1 1
11 24904 1 1 133 ARG NE N -12.119 -0.310 5.946 1.00 . A A . 133 ARG NE 1 1
11 24905 1 1 133 ARG NH1 N -14.015 0.342 7.115 1.00 . A A . 133 ARG NH1 1 1
11 24906 1 1 133 ARG NH2 N -13.227 -1.833 7.302 1.00 . A A . 133 ARG NH2 1 1
11 24907 1 1 133 ARG O O -11.909 -1.588 1.754 1.00 . A A . 133 ARG O 1 1
11 24908 1 1 134 LYS C C -13.603 -2.322 -0.565 1.00 . A A . 134 LYS C 1 1
11 24909 1 1 134 LYS CA C -14.276 -1.278 0.329 1.00 . A A . 134 LYS CA 1 1
11 24910 1 1 134 LYS CB C -15.555 -0.689 -0.270 1.00 . A A . 134 LYS CB 1 1
11 24911 1 1 134 LYS CD C -17.860 -1.685 -0.497 1.00 . A A . 134 LYS CD 1 1
11 24912 1 1 134 LYS CE C -18.233 -3.140 -0.207 1.00 . A A . 134 LYS CE 1 1
11 24913 1 1 134 LYS CG C -16.792 -1.189 0.479 1.00 . A A . 134 LYS CG 1 1
11 24914 1 1 134 LYS H H -13.571 0.682 0.290 1.00 . A A . 134 LYS H 1 1
11 24915 1 1 134 LYS HA H -14.551 -1.754 1.270 1.00 . A A . 134 LYS HA 1 1
11 24916 1 1 134 LYS HB2 H -15.513 0.400 -0.226 1.00 . A A . 134 LYS HB2 1 1
11 24917 1 1 134 LYS HB3 H -15.627 -0.962 -1.322 1.00 . A A . 134 LYS HB3 1 1
11 24918 1 1 134 LYS HD2 H -18.747 -1.057 -0.422 1.00 . A A . 134 LYS HD2 1 1
11 24919 1 1 134 LYS HD3 H -17.493 -1.597 -1.519 1.00 . A A . 134 LYS HD3 1 1
11 24920 1 1 134 LYS HE2 H -17.406 -3.640 0.297 1.00 . A A . 134 LYS HE2 1 1
11 24921 1 1 134 LYS HE3 H -19.086 -3.176 0.470 1.00 . A A . 134 LYS HE3 1 1
11 24922 1 1 134 LYS HG2 H -16.510 -1.994 1.157 1.00 . A A . 134 LYS HG2 1 1
11 24923 1 1 134 LYS HG3 H -17.200 -0.385 1.092 1.00 . A A . 134 LYS HG3 1 1
11 24924 1 1 134 LYS HZ1 H -17.733 -4.285 -1.826 1.00 . A A . 134 LYS HZ1 1 1
11 24925 1 1 134 LYS HZ2 H -19.249 -4.552 -1.281 1.00 . A A . 134 LYS HZ2 1 1
11 24926 1 1 134 LYS HZ3 H -18.914 -3.200 -2.134 1.00 . A A . 134 LYS HZ3 1 1
11 24927 1 1 134 LYS N N -13.325 -0.224 0.636 1.00 . A A . 134 LYS N 1 1
11 24928 1 1 134 LYS NZ N -18.559 -3.852 -1.464 1.00 . A A . 134 LYS NZ 1 1
11 24929 1 1 134 LYS O O -13.755 -3.523 -0.345 1.00 . A A . 134 LYS O 1 1
11 24930 1 1 135 ALA C C -11.144 -3.530 -1.713 1.00 . A A . 135 ALA C 1 1
11 24931 1 1 135 ALA CA C -12.175 -2.701 -2.480 1.00 . A A . 135 ALA CA 1 1
11 24932 1 1 135 ALA CB C -11.541 -1.864 -3.593 1.00 . A A . 135 ALA CB 1 1
11 24933 1 1 135 ALA H H -12.754 -0.848 -1.724 1.00 . A A . 135 ALA H 1 1
11 24934 1 1 135 ALA HA H -12.912 -3.371 -2.921 1.00 . A A . 135 ALA HA 1 1
11 24935 1 1 135 ALA HB1 H -11.423 -0.836 -3.251 1.00 . A A . 135 ALA HB1 1 1
11 24936 1 1 135 ALA HB2 H -10.565 -2.278 -3.846 1.00 . A A . 135 ALA HB2 1 1
11 24937 1 1 135 ALA HB3 H -12.184 -1.884 -4.472 1.00 . A A . 135 ALA HB3 1 1
11 24938 1 1 135 ALA N N -12.872 -1.826 -1.552 1.00 . A A . 135 ALA N 1 1
11 24939 1 1 135 ALA O O -11.131 -4.757 -1.810 1.00 . A A . 135 ALA O 1 1
11 24940 1 1 136 VAL C C -9.901 -4.586 0.665 1.00 . A A . 136 VAL C 1 1
11 24941 1 1 136 VAL CA C -9.268 -3.485 -0.187 1.00 . A A . 136 VAL CA 1 1
11 24942 1 1 136 VAL CB C -8.504 -2.451 0.644 1.00 . A A . 136 VAL CB 1 1
11 24943 1 1 136 VAL CG1 C -7.611 -3.133 1.682 1.00 . A A . 136 VAL CG1 1 1
11 24944 1 1 136 VAL CG2 C -7.689 -1.521 -0.255 1.00 . A A . 136 VAL CG2 1 1
11 24945 1 1 136 VAL H H -10.318 -1.832 -0.895 1.00 . A A . 136 VAL H 1 1
11 24946 1 1 136 VAL HA H -8.566 -3.942 -0.886 1.00 . A A . 136 VAL HA 1 1
11 24947 1 1 136 VAL HB H -9.236 -1.845 1.178 1.00 . A A . 136 VAL HB 1 1
11 24948 1 1 136 VAL HG11 H -8.174 -3.283 2.604 1.00 . A A . 136 VAL HG11 1 1
11 24949 1 1 136 VAL HG12 H -7.280 -4.098 1.298 1.00 . A A . 136 VAL HG12 1 1
11 24950 1 1 136 VAL HG13 H -6.744 -2.506 1.884 1.00 . A A . 136 VAL HG13 1 1
11 24951 1 1 136 VAL HG21 H -8.249 -1.311 -1.166 1.00 . A A . 136 VAL HG21 1 1
11 24952 1 1 136 VAL HG22 H -7.491 -0.588 0.272 1.00 . A A . 136 VAL HG22 1 1
11 24953 1 1 136 VAL HG23 H -6.744 -2.000 -0.512 1.00 . A A . 136 VAL HG23 1 1
11 24954 1 1 136 VAL N N -10.302 -2.828 -0.970 1.00 . A A . 136 VAL N 1 1
11 24955 1 1 136 VAL O O -9.558 -5.760 0.525 1.00 . A A . 136 VAL O 1 1
11 24956 1 1 137 THR C C -12.080 -6.267 1.593 1.00 . A A . 137 THR C 1 1
11 24957 1 1 137 THR CA C -11.500 -5.107 2.404 1.00 . A A . 137 THR CA 1 1
11 24958 1 1 137 THR CB C -12.555 -4.331 3.196 1.00 . A A . 137 THR CB 1 1
11 24959 1 1 137 THR CG2 C -11.934 -3.313 4.156 1.00 . A A . 137 THR CG2 1 1
11 24960 1 1 137 THR H H -11.088 -3.214 1.638 1.00 . A A . 137 THR H 1 1
11 24961 1 1 137 THR HA H -10.769 -5.532 3.092 1.00 . A A . 137 THR HA 1 1
11 24962 1 1 137 THR HB H -13.221 -5.011 3.725 1.00 . A A . 137 THR HB 1 1
11 24963 1 1 137 THR HG1 H -13.999 -4.016 1.847 1.00 . A A . 137 THR HG1 1 1
11 24964 1 1 137 THR HG21 H -12.727 -2.748 4.645 1.00 . A A . 137 THR HG21 1 1
11 24965 1 1 137 THR HG22 H -11.344 -3.836 4.907 1.00 . A A . 137 THR HG22 1 1
11 24966 1 1 137 THR HG23 H -11.294 -2.631 3.597 1.00 . A A . 137 THR HG23 1 1
11 24967 1 1 137 THR N N -10.815 -4.170 1.530 1.00 . A A . 137 THR N 1 1
11 24968 1 1 137 THR O O -11.925 -7.430 1.966 1.00 . A A . 137 THR O 1 1
11 24969 1 1 137 THR OG1 O -13.205 -3.531 2.213 1.00 . A A . 137 THR OG1 1 1
11 24970 1 1 138 ASP C C -12.273 -7.919 -0.799 1.00 . A A . 138 ASP C 1 1
11 24971 1 1 138 ASP CA C -13.340 -6.909 -0.369 1.00 . A A . 138 ASP CA 1 1
11 24972 1 1 138 ASP CB C -13.917 -6.264 -1.631 1.00 . A A . 138 ASP CB 1 1
11 24973 1 1 138 ASP CG C -15.445 -6.236 -1.701 1.00 . A A . 138 ASP CG 1 1
11 24974 1 1 138 ASP H H -12.856 -4.965 0.201 1.00 . A A . 138 ASP H 1 1
11 24975 1 1 138 ASP HA H -14.129 -7.365 0.226 1.00 . A A . 138 ASP HA 1 1
11 24976 1 1 138 ASP HB2 H -13.546 -5.242 -1.701 1.00 . A A . 138 ASP HB2 1 1
11 24977 1 1 138 ASP HB3 H -13.538 -6.801 -2.501 1.00 . A A . 138 ASP HB3 1 1
11 24978 1 1 138 ASP N N -12.735 -5.912 0.497 1.00 . A A . 138 ASP N 1 1
11 24979 1 1 138 ASP O O -12.527 -9.122 -0.826 1.00 . A A . 138 ASP O 1 1
11 24980 1 1 138 ASP OD1 O -16.059 -7.116 -1.061 1.00 . A A . 138 ASP OD1 1 1
11 24981 1 1 138 ASP OD2 O -15.964 -5.334 -2.394 1.00 . A A . 138 ASP OD2 1 1
11 24982 1 1 139 LEU C C -9.486 -9.041 -0.361 1.00 . A A . 139 LEU C 1 1
11 24983 1 1 139 LEU CA C -9.996 -8.230 -1.554 1.00 . A A . 139 LEU CA 1 1
11 24984 1 1 139 LEU CB C -8.914 -7.387 -2.232 1.00 . A A . 139 LEU CB 1 1
11 24985 1 1 139 LEU CD1 C -7.277 -7.562 -4.141 1.00 . A A . 139 LEU CD1 1 1
11 24986 1 1 139 LEU CD2 C -6.577 -8.229 -1.796 1.00 . A A . 139 LEU CD2 1 1
11 24987 1 1 139 LEU CG C -7.725 -8.159 -2.806 1.00 . A A . 139 LEU CG 1 1
11 24988 1 1 139 LEU H H -10.904 -6.411 -1.101 1.00 . A A . 139 LEU H 1 1
11 24989 1 1 139 LEU HA H -10.382 -8.923 -2.302 1.00 . A A . 139 LEU HA 1 1
11 24990 1 1 139 LEU HB2 H -9.377 -6.819 -3.039 1.00 . A A . 139 LEU HB2 1 1
11 24991 1 1 139 LEU HB3 H -8.539 -6.664 -1.508 1.00 . A A . 139 LEU HB3 1 1
11 24992 1 1 139 LEU HD11 H -7.161 -6.483 -4.037 1.00 . A A . 139 LEU HD11 1 1
11 24993 1 1 139 LEU HD12 H -6.325 -8.003 -4.436 1.00 . A A . 139 LEU HD12 1 1
11 24994 1 1 139 LEU HD13 H -8.027 -7.774 -4.904 1.00 . A A . 139 LEU HD13 1 1
11 24995 1 1 139 LEU HD21 H -5.652 -7.907 -2.275 1.00 . A A . 139 LEU HD21 1 1
11 24996 1 1 139 LEU HD22 H -6.796 -7.574 -0.952 1.00 . A A . 139 LEU HD22 1 1
11 24997 1 1 139 LEU HD23 H -6.466 -9.253 -1.442 1.00 . A A . 139 LEU HD23 1 1
11 24998 1 1 139 LEU HG H -8.044 -9.183 -3.002 1.00 . A A . 139 LEU HG 1 1
11 24999 1 1 139 LEU N N -11.102 -7.391 -1.126 1.00 . A A . 139 LEU N 1 1
11 25000 1 1 139 LEU O O -9.303 -10.254 -0.462 1.00 . A A . 139 LEU O 1 1
11 25001 1 1 140 LEU C C -9.798 -10.030 2.412 1.00 . A A . 140 LEU C 1 1
11 25002 1 1 140 LEU CA C -8.785 -8.979 1.954 1.00 . A A . 140 LEU CA 1 1
11 25003 1 1 140 LEU CB C -8.462 -7.931 3.020 1.00 . A A . 140 LEU CB 1 1
11 25004 1 1 140 LEU CD1 C -6.779 -6.160 2.397 1.00 . A A . 140 LEU CD1 1 1
11 25005 1 1 140 LEU CD2 C -6.528 -7.452 4.565 1.00 . A A . 140 LEU CD2 1 1
11 25006 1 1 140 LEU CG C -6.998 -7.495 3.110 1.00 . A A . 140 LEU CG 1 1
11 25007 1 1 140 LEU H H -9.422 -7.353 0.816 1.00 . A A . 140 LEU H 1 1
11 25008 1 1 140 LEU HA H -7.852 -9.484 1.705 1.00 . A A . 140 LEU HA 1 1
11 25009 1 1 140 LEU HB2 H -9.072 -7.048 2.830 1.00 . A A . 140 LEU HB2 1 1
11 25010 1 1 140 LEU HB3 H -8.764 -8.324 3.991 1.00 . A A . 140 LEU HB3 1 1
11 25011 1 1 140 LEU HD11 H -5.710 -5.972 2.298 1.00 . A A . 140 LEU HD11 1 1
11 25012 1 1 140 LEU HD12 H -7.235 -6.197 1.408 1.00 . A A . 140 LEU HD12 1 1
11 25013 1 1 140 LEU HD13 H -7.236 -5.358 2.978 1.00 . A A . 140 LEU HD13 1 1
11 25014 1 1 140 LEU HD21 H -6.384 -6.415 4.870 1.00 . A A . 140 LEU HD21 1 1
11 25015 1 1 140 LEU HD22 H -7.278 -7.917 5.204 1.00 . A A . 140 LEU HD22 1 1
11 25016 1 1 140 LEU HD23 H -5.585 -7.991 4.658 1.00 . A A . 140 LEU HD23 1 1
11 25017 1 1 140 LEU HG H -6.388 -8.238 2.597 1.00 . A A . 140 LEU HG 1 1
11 25018 1 1 140 LEU N N -9.271 -8.339 0.742 1.00 . A A . 140 LEU N 1 1
11 25019 1 1 140 LEU O O -9.428 -11.025 3.033 1.00 . A A . 140 LEU O 1 1
11 25020 1 1 141 GLY C C -12.029 -11.994 1.666 1.00 . A A . 141 GLY C 1 1
11 25021 1 1 141 GLY CA C -12.126 -10.686 2.455 1.00 . A A . 141 GLY CA 1 1
11 25022 1 1 141 GLY H H -11.349 -8.964 1.579 1.00 . A A . 141 GLY H 1 1
11 25023 1 1 141 GLY HA2 H -12.075 -10.897 3.523 1.00 . A A . 141 GLY HA2 1 1
11 25024 1 1 141 GLY HA3 H -13.091 -10.216 2.268 1.00 . A A . 141 GLY HA3 1 1
11 25025 1 1 141 GLY N N -11.057 -9.774 2.085 1.00 . A A . 141 GLY N 1 1
11 25026 1 1 141 GLY O O -12.094 -13.078 2.244 1.00 . A A . 141 GLY O 1 1
11 25027 1 1 142 ARG C C -10.537 -13.835 -0.149 1.00 . A A . 142 ARG C 1 1
11 25028 1 1 142 ARG CA C -11.768 -13.004 -0.515 1.00 . A A . 142 ARG CA 1 1
11 25029 1 1 142 ARG CB C -11.670 -12.579 -1.982 1.00 . A A . 142 ARG CB 1 1
11 25030 1 1 142 ARG CD C -11.214 -13.601 -4.242 1.00 . A A . 142 ARG CD 1 1
11 25031 1 1 142 ARG CG C -11.960 -13.756 -2.915 1.00 . A A . 142 ARG CG 1 1
11 25032 1 1 142 ARG CZ C -11.388 -15.859 -5.282 1.00 . A A . 142 ARG CZ 1 1
11 25033 1 1 142 ARG H H -11.823 -10.963 -0.104 1.00 . A A . 142 ARG H 1 1
11 25034 1 1 142 ARG HA H -12.687 -13.567 -0.346 1.00 . A A . 142 ARG HA 1 1
11 25035 1 1 142 ARG HB2 H -12.377 -11.773 -2.178 1.00 . A A . 142 ARG HB2 1 1
11 25036 1 1 142 ARG HB3 H -10.674 -12.186 -2.185 1.00 . A A . 142 ARG HB3 1 1
11 25037 1 1 142 ARG HD2 H -11.888 -13.211 -5.004 1.00 . A A . 142 ARG HD2 1 1
11 25038 1 1 142 ARG HD3 H -10.405 -12.879 -4.131 1.00 . A A . 142 ARG HD3 1 1
11 25039 1 1 142 ARG HE H -9.701 -15.093 -4.495 1.00 . A A . 142 ARG HE 1 1
11 25040 1 1 142 ARG HG2 H -11.663 -14.689 -2.433 1.00 . A A . 142 ARG HG2 1 1
11 25041 1 1 142 ARG HG3 H -13.032 -13.822 -3.102 1.00 . A A . 142 ARG HG3 1 1
11 25042 1 1 142 ARG HH11 H -13.120 -14.793 -5.274 1.00 . A A . 142 ARG HH11 1 1
11 25043 1 1 142 ARG HH12 H -13.225 -16.364 -5.993 1.00 . A A . 142 ARG HH12 1 1
11 25044 1 1 142 ARG HH21 H -9.840 -17.167 -5.445 1.00 . A A . 142 ARG HH21 1 1
11 25045 1 1 142 ARG HH22 H -11.346 -17.724 -6.091 1.00 . A A . 142 ARG HH22 1 1
11 25046 1 1 142 ARG N N -11.875 -11.848 0.358 1.00 . A A . 142 ARG N 1 1
11 25047 1 1 142 ARG NE N -10.668 -14.908 -4.672 1.00 . A A . 142 ARG NE 1 1
11 25048 1 1 142 ARG NH1 N -12.687 -15.654 -5.539 1.00 . A A . 142 ARG NH1 1 1
11 25049 1 1 142 ARG NH2 N -10.809 -17.014 -5.636 1.00 . A A . 142 ARG NH2 1 1
11 25050 1 1 142 ARG O O -10.573 -15.063 -0.208 1.00 . A A . 142 ARG O 1 1
11 25051 1 1 143 ARG C C -7.644 -13.131 1.844 1.00 . A A . 143 ARG C 1 1
11 25052 1 1 143 ARG CA C -8.236 -13.789 0.596 1.00 . A A . 143 ARG CA 1 1
11 25053 1 1 143 ARG CB C -7.213 -13.725 -0.539 1.00 . A A . 143 ARG CB 1 1
11 25054 1 1 143 ARG CD C -5.220 -14.748 0.619 1.00 . A A . 143 ARG CD 1 1
11 25055 1 1 143 ARG CG C -6.262 -14.922 -0.488 1.00 . A A . 143 ARG CG 1 1
11 25056 1 1 143 ARG CZ C -2.738 -14.907 0.766 1.00 . A A . 143 ARG CZ 1 1
11 25057 1 1 143 ARG H H -9.456 -12.133 0.266 1.00 . A A . 143 ARG H 1 1
11 25058 1 1 143 ARG HA H -8.518 -14.824 0.793 1.00 . A A . 143 ARG HA 1 1
11 25059 1 1 143 ARG HB2 H -7.730 -13.707 -1.499 1.00 . A A . 143 ARG HB2 1 1
11 25060 1 1 143 ARG HB3 H -6.642 -12.799 -0.468 1.00 . A A . 143 ARG HB3 1 1
11 25061 1 1 143 ARG HD2 H -5.384 -13.803 1.138 1.00 . A A . 143 ARG HD2 1 1
11 25062 1 1 143 ARG HD3 H -5.327 -15.541 1.358 1.00 . A A . 143 ARG HD3 1 1
11 25063 1 1 143 ARG HE H -3.768 -14.694 -0.950 1.00 . A A . 143 ARG HE 1 1
11 25064 1 1 143 ARG HG2 H -6.831 -15.836 -0.317 1.00 . A A . 143 ARG HG2 1 1
11 25065 1 1 143 ARG HG3 H -5.761 -15.034 -1.450 1.00 . A A . 143 ARG HG3 1 1
11 25066 1 1 143 ARG HH11 H -3.702 -15.009 2.553 1.00 . A A . 143 ARG HH11 1 1
11 25067 1 1 143 ARG HH12 H -1.975 -15.119 2.639 1.00 . A A . 143 ARG HH12 1 1
11 25068 1 1 143 ARG HH21 H -1.490 -14.838 -0.838 1.00 . A A . 143 ARG HH21 1 1
11 25069 1 1 143 ARG HH22 H -0.709 -15.021 0.697 1.00 . A A . 143 ARG HH22 1 1
11 25070 1 1 143 ARG N N -9.477 -13.132 0.220 1.00 . A A . 143 ARG N 1 1
11 25071 1 1 143 ARG NE N -3.859 -14.777 0.042 1.00 . A A . 143 ARG NE 1 1
11 25072 1 1 143 ARG NH1 N -2.811 -15.021 2.099 1.00 . A A . 143 ARG NH1 1 1
11 25073 1 1 143 ARG NH2 N -1.544 -14.923 0.156 1.00 . A A . 143 ARG NH2 1 1
11 25074 1 1 143 ARG O O -7.367 -11.933 1.848 1.00 . A A . 143 ARG O 1 1
11 25075 1 1 144 GLN C C -5.730 -14.325 4.557 1.00 . A A . 144 GLN C 1 1
11 25076 1 1 144 GLN CA C -6.913 -13.458 4.127 1.00 . A A . 144 GLN CA 1 1
11 25077 1 1 144 GLN CB C -7.985 -13.410 5.219 1.00 . A A . 144 GLN CB 1 1
11 25078 1 1 144 GLN CD C -7.951 -13.258 7.736 1.00 . A A . 144 GLN CD 1 1
11 25079 1 1 144 GLN CG C -7.500 -12.607 6.428 1.00 . A A . 144 GLN CG 1 1
11 25080 1 1 144 GLN H H -7.696 -14.919 2.865 1.00 . A A . 144 GLN H 1 1
11 25081 1 1 144 GLN HA H -6.572 -12.443 3.917 1.00 . A A . 144 GLN HA 1 1
11 25082 1 1 144 GLN HB2 H -8.895 -12.962 4.822 1.00 . A A . 144 GLN HB2 1 1
11 25083 1 1 144 GLN HB3 H -8.237 -14.424 5.530 1.00 . A A . 144 GLN HB3 1 1
11 25084 1 1 144 GLN HE21 H -6.729 -11.989 8.734 1.00 . A A . 144 GLN HE21 1 1
11 25085 1 1 144 GLN HE22 H -7.615 -13.099 9.726 1.00 . A A . 144 GLN HE22 1 1
11 25086 1 1 144 GLN HG2 H -6.413 -12.534 6.409 1.00 . A A . 144 GLN HG2 1 1
11 25087 1 1 144 GLN HG3 H -7.888 -11.589 6.371 1.00 . A A . 144 GLN HG3 1 1
11 25088 1 1 144 GLN N N -7.468 -13.945 2.875 1.00 . A A . 144 GLN N 1 1
11 25089 1 1 144 GLN NE2 N -7.385 -12.739 8.822 1.00 . A A . 144 GLN NE2 1 1
11 25090 1 1 144 GLN O O -5.224 -15.125 3.771 1.00 . A A . 144 GLN O 1 1
11 25091 1 1 144 GLN OE1 O -8.758 -14.173 7.758 1.00 . A A . 144 GLN OE1 1 1
12 25092 1 1 1 ASP C C -7.981 16.647 9.515 1.00 . A A . 1 ASP C 1 1
12 25093 1 1 1 ASP CA C -8.848 17.907 9.457 1.00 . A A . 1 ASP CA 1 1
12 25094 1 1 1 ASP CB C -9.107 18.370 10.893 1.00 . A A . 1 ASP CB 1 1
12 25095 1 1 1 ASP CG C -9.381 19.866 11.050 1.00 . A A . 1 ASP CG 1 1
12 25096 1 1 1 ASP H1 H -10.262 16.630 8.617 1.00 . A A . 1 ASP H1 1 1
12 25097 1 1 1 ASP HA H -8.386 18.704 8.873 1.00 . A A . 1 ASP HA 1 1
12 25098 1 1 1 ASP HB2 H -9.958 17.815 11.288 1.00 . A A . 1 ASP HB2 1 1
12 25099 1 1 1 ASP HB3 H -8.243 18.106 11.504 1.00 . A A . 1 ASP HB3 1 1
12 25100 1 1 1 ASP N N -10.092 17.604 8.772 1.00 . A A . 1 ASP N 1 1
12 25101 1 1 1 ASP O O -8.499 15.540 9.655 1.00 . A A . 1 ASP O 1 1
12 25102 1 1 1 ASP OD1 O -9.800 20.476 10.043 1.00 . A A . 1 ASP OD1 1 1
12 25103 1 1 1 ASP OD2 O -9.165 20.367 12.176 1.00 . A A . 1 ASP OD2 1 1
12 25104 1 1 2 LEU C C -5.784 15.093 10.821 1.00 . A A . 2 LEU C 1 1
12 25105 1 1 2 LEU CA C -5.735 15.754 9.441 1.00 . A A . 2 LEU CA 1 1
12 25106 1 1 2 LEU CB C -4.337 16.227 9.036 1.00 . A A . 2 LEU CB 1 1
12 25107 1 1 2 LEU CD1 C -4.283 15.430 6.644 1.00 . A A . 2 LEU CD1 1 1
12 25108 1 1 2 LEU CD2 C -5.156 17.747 7.197 1.00 . A A . 2 LEU CD2 1 1
12 25109 1 1 2 LEU CG C -4.168 16.640 7.573 1.00 . A A . 2 LEU CG 1 1
12 25110 1 1 2 LEU H H -6.265 17.762 9.289 1.00 . A A . 2 LEU H 1 1
12 25111 1 1 2 LEU HA H -6.056 15.024 8.698 1.00 . A A . 2 LEU HA 1 1
12 25112 1 1 2 LEU HB2 H -4.066 17.074 9.666 1.00 . A A . 2 LEU HB2 1 1
12 25113 1 1 2 LEU HB3 H -3.628 15.429 9.253 1.00 . A A . 2 LEU HB3 1 1
12 25114 1 1 2 LEU HD11 H -3.873 15.681 5.666 1.00 . A A . 2 LEU HD11 1 1
12 25115 1 1 2 LEU HD12 H -3.726 14.593 7.067 1.00 . A A . 2 LEU HD12 1 1
12 25116 1 1 2 LEU HD13 H -5.331 15.151 6.538 1.00 . A A . 2 LEU HD13 1 1
12 25117 1 1 2 LEU HD21 H -6.169 17.346 7.199 1.00 . A A . 2 LEU HD21 1 1
12 25118 1 1 2 LEU HD22 H -5.084 18.559 7.921 1.00 . A A . 2 LEU HD22 1 1
12 25119 1 1 2 LEU HD23 H -4.916 18.125 6.203 1.00 . A A . 2 LEU HD23 1 1
12 25120 1 1 2 LEU HG H -3.165 17.048 7.447 1.00 . A A . 2 LEU HG 1 1
12 25121 1 1 2 LEU N N -6.678 16.858 9.403 1.00 . A A . 2 LEU N 1 1
12 25122 1 1 2 LEU O O -5.869 15.779 11.838 1.00 . A A . 2 LEU O 1 1
12 25123 1 1 3 PRO C C -4.427 13.059 12.784 1.00 . A A . 3 PRO C 1 1
12 25124 1 1 3 PRO CA C -5.765 12.974 12.047 1.00 . A A . 3 PRO CA 1 1
12 25125 1 1 3 PRO CB C -6.124 11.558 11.629 1.00 . A A . 3 PRO CB 1 1
12 25126 1 1 3 PRO CD C -5.627 12.890 9.624 1.00 . A A . 3 PRO CD 1 1
12 25127 1 1 3 PRO CG C -5.818 11.473 10.142 1.00 . A A . 3 PRO CG 1 1
12 25128 1 1 3 PRO HA H -6.445 13.360 12.672 1.00 . A A . 3 PRO HA 1 1
12 25129 1 1 3 PRO HB2 H -5.543 10.825 12.188 1.00 . A A . 3 PRO HB2 1 1
12 25130 1 1 3 PRO HB3 H -7.175 11.347 11.824 1.00 . A A . 3 PRO HB3 1 1
12 25131 1 1 3 PRO HD2 H -4.659 13.005 9.136 1.00 . A A . 3 PRO HD2 1 1
12 25132 1 1 3 PRO HD3 H -6.387 13.148 8.887 1.00 . A A . 3 PRO HD3 1 1
12 25133 1 1 3 PRO HG2 H -4.921 10.879 9.969 1.00 . A A . 3 PRO HG2 1 1
12 25134 1 1 3 PRO HG3 H -6.634 10.980 9.613 1.00 . A A . 3 PRO HG3 1 1
12 25135 1 1 3 PRO N N -5.727 13.734 10.810 1.00 . A A . 3 PRO N 1 1
12 25136 1 1 3 PRO O O -3.420 13.463 12.205 1.00 . A A . 3 PRO O 1 1
12 25137 1 1 4 PRO C C -2.321 11.537 14.541 1.00 . A A . 4 PRO C 1 1
12 25138 1 1 4 PRO CA C -3.262 12.687 14.905 1.00 . A A . 4 PRO CA 1 1
12 25139 1 1 4 PRO CB C -3.764 12.612 16.338 1.00 . A A . 4 PRO CB 1 1
12 25140 1 1 4 PRO CD C -5.633 12.175 14.803 1.00 . A A . 4 PRO CD 1 1
12 25141 1 1 4 PRO CG C -5.186 12.079 16.252 1.00 . A A . 4 PRO CG 1 1
12 25142 1 1 4 PRO HA H -2.745 13.527 14.738 1.00 . A A . 4 PRO HA 1 1
12 25143 1 1 4 PRO HB2 H -3.136 11.954 16.938 1.00 . A A . 4 PRO HB2 1 1
12 25144 1 1 4 PRO HB3 H -3.743 13.593 16.811 1.00 . A A . 4 PRO HB3 1 1
12 25145 1 1 4 PRO HD2 H -5.959 11.207 14.424 1.00 . A A . 4 PRO HD2 1 1
12 25146 1 1 4 PRO HD3 H -6.476 12.860 14.693 1.00 . A A . 4 PRO HD3 1 1
12 25147 1 1 4 PRO HG2 H -5.227 11.045 16.597 1.00 . A A . 4 PRO HG2 1 1
12 25148 1 1 4 PRO HG3 H -5.849 12.656 16.897 1.00 . A A . 4 PRO HG3 1 1
12 25149 1 1 4 PRO N N -4.460 12.660 14.084 1.00 . A A . 4 PRO N 1 1
12 25150 1 1 4 PRO O O -2.763 10.407 14.346 1.00 . A A . 4 PRO O 1 1
12 25151 1 1 5 PRO C C 0.278 9.957 15.305 1.00 . A A . 5 PRO C 1 1
12 25152 1 1 5 PRO CA C 0.001 10.883 14.119 1.00 . A A . 5 PRO CA 1 1
12 25153 1 1 5 PRO CB C 1.219 11.688 13.696 1.00 . A A . 5 PRO CB 1 1
12 25154 1 1 5 PRO CD C -0.445 13.204 14.681 1.00 . A A . 5 PRO CD 1 1
12 25155 1 1 5 PRO CG C 1.008 13.087 14.253 1.00 . A A . 5 PRO CG 1 1
12 25156 1 1 5 PRO HA H -0.327 10.293 13.382 1.00 . A A . 5 PRO HA 1 1
12 25157 1 1 5 PRO HB2 H 2.135 11.245 14.088 1.00 . A A . 5 PRO HB2 1 1
12 25158 1 1 5 PRO HB3 H 1.316 11.710 12.611 1.00 . A A . 5 PRO HB3 1 1
12 25159 1 1 5 PRO HD2 H -0.527 13.498 15.728 1.00 . A A . 5 PRO HD2 1 1
12 25160 1 1 5 PRO HD3 H -0.970 13.959 14.096 1.00 . A A . 5 PRO HD3 1 1
12 25161 1 1 5 PRO HG2 H 1.672 13.264 15.100 1.00 . A A . 5 PRO HG2 1 1
12 25162 1 1 5 PRO HG3 H 1.246 13.838 13.500 1.00 . A A . 5 PRO HG3 1 1
12 25163 1 1 5 PRO N N -1.006 11.875 14.457 1.00 . A A . 5 PRO N 1 1
12 25164 1 1 5 PRO O O 0.433 10.419 16.435 1.00 . A A . 5 PRO O 1 1
12 25165 1 1 6 GLU C C 2.083 7.349 16.100 1.00 . A A . 6 GLU C 1 1
12 25166 1 1 6 GLU CA C 0.590 7.673 16.036 1.00 . A A . 6 GLU CA 1 1
12 25167 1 1 6 GLU CB C -0.235 6.408 15.791 1.00 . A A . 6 GLU CB 1 1
12 25168 1 1 6 GLU CD C -1.991 4.884 16.768 1.00 . A A . 6 GLU CD 1 1
12 25169 1 1 6 GLU CG C -1.355 6.274 16.825 1.00 . A A . 6 GLU CG 1 1
12 25170 1 1 6 GLU H H 0.206 8.300 14.086 1.00 . A A . 6 GLU H 1 1
12 25171 1 1 6 GLU HA H 0.269 8.132 16.970 1.00 . A A . 6 GLU HA 1 1
12 25172 1 1 6 GLU HB2 H -0.661 6.435 14.789 1.00 . A A . 6 GLU HB2 1 1
12 25173 1 1 6 GLU HB3 H 0.413 5.532 15.837 1.00 . A A . 6 GLU HB3 1 1
12 25174 1 1 6 GLU HG2 H -0.957 6.456 17.823 1.00 . A A . 6 GLU HG2 1 1
12 25175 1 1 6 GLU HG3 H -2.116 7.034 16.642 1.00 . A A . 6 GLU HG3 1 1
12 25176 1 1 6 GLU N N 0.334 8.668 15.008 1.00 . A A . 6 GLU N 1 1
12 25177 1 1 6 GLU O O 2.800 7.503 15.112 1.00 . A A . 6 GLU O 1 1
12 25178 1 1 6 GLU OE1 O -2.395 4.489 15.653 1.00 . A A . 6 GLU OE1 1 1
12 25179 1 1 6 GLU OE2 O -2.058 4.246 17.843 1.00 . A A . 6 GLU OE2 1 1
12 25180 1 1 7 PRO C C 4.256 5.215 16.849 1.00 . A A . 7 PRO C 1 1
12 25181 1 1 7 PRO CA C 3.917 6.551 17.514 1.00 . A A . 7 PRO CA 1 1
12 25182 1 1 7 PRO CB C 4.096 6.527 19.023 1.00 . A A . 7 PRO CB 1 1
12 25183 1 1 7 PRO CD C 1.702 6.703 18.499 1.00 . A A . 7 PRO CD 1 1
12 25184 1 1 7 PRO CG C 2.698 6.401 19.607 1.00 . A A . 7 PRO CG 1 1
12 25185 1 1 7 PRO HA H 4.511 7.230 17.080 1.00 . A A . 7 PRO HA 1 1
12 25186 1 1 7 PRO HB2 H 4.724 5.689 19.328 1.00 . A A . 7 PRO HB2 1 1
12 25187 1 1 7 PRO HB3 H 4.586 7.435 19.373 1.00 . A A . 7 PRO HB3 1 1
12 25188 1 1 7 PRO HD2 H 0.997 5.882 18.366 1.00 . A A . 7 PRO HD2 1 1
12 25189 1 1 7 PRO HD3 H 1.115 7.593 18.725 1.00 . A A . 7 PRO HD3 1 1
12 25190 1 1 7 PRO HG2 H 2.538 5.399 20.001 1.00 . A A . 7 PRO HG2 1 1
12 25191 1 1 7 PRO HG3 H 2.568 7.095 20.437 1.00 . A A . 7 PRO HG3 1 1
12 25192 1 1 7 PRO N N 2.521 6.897 17.306 1.00 . A A . 7 PRO N 1 1
12 25193 1 1 7 PRO O O 3.660 4.188 17.174 1.00 . A A . 7 PRO O 1 1
12 25194 1 1 8 TYR C C 6.916 3.502 15.829 1.00 . A A . 8 TYR C 1 1
12 25195 1 1 8 TYR CA C 5.635 4.078 15.221 1.00 . A A . 8 TYR CA 1 1
12 25196 1 1 8 TYR CB C 5.920 4.522 13.785 1.00 . A A . 8 TYR CB 1 1
12 25197 1 1 8 TYR CD1 C 5.373 2.322 12.683 1.00 . A A . 8 TYR CD1 1 1
12 25198 1 1 8 TYR CD2 C 7.438 3.388 12.122 1.00 . A A . 8 TYR CD2 1 1
12 25199 1 1 8 TYR CE1 C 5.688 1.240 11.786 1.00 . A A . 8 TYR CE1 1 1
12 25200 1 1 8 TYR CE2 C 7.753 2.306 11.225 1.00 . A A . 8 TYR CE2 1 1
12 25201 1 1 8 TYR CG C 6.255 3.373 12.833 1.00 . A A . 8 TYR CG 1 1
12 25202 1 1 8 TYR CZ C 6.862 1.286 11.101 1.00 . A A . 8 TYR CZ 1 1
12 25203 1 1 8 TYR H H 5.689 6.109 15.676 1.00 . A A . 8 TYR H 1 1
12 25204 1 1 8 TYR HA H 4.839 3.337 15.302 1.00 . A A . 8 TYR HA 1 1
12 25205 1 1 8 TYR HB2 H 5.052 5.058 13.401 1.00 . A A . 8 TYR HB2 1 1
12 25206 1 1 8 TYR HB3 H 6.751 5.228 13.793 1.00 . A A . 8 TYR HB3 1 1
12 25207 1 1 8 TYR HD1 H 4.439 2.311 13.244 1.00 . A A . 8 TYR HD1 1 1
12 25208 1 1 8 TYR HD2 H 8.135 4.218 12.240 1.00 . A A . 8 TYR HD2 1 1
12 25209 1 1 8 TYR HE1 H 5.001 0.404 11.658 1.00 . A A . 8 TYR HE1 1 1
12 25210 1 1 8 TYR HE2 H 8.684 2.305 10.658 1.00 . A A . 8 TYR HE2 1 1
12 25211 1 1 8 TYR HH H 6.580 -0.527 10.455 1.00 . A A . 8 TYR HH 1 1
12 25212 1 1 8 TYR N N 5.210 5.270 15.933 1.00 . A A . 8 TYR N 1 1
12 25213 1 1 8 TYR O O 7.862 4.239 16.103 1.00 . A A . 8 TYR O 1 1
12 25214 1 1 8 TYR OH O 7.159 0.264 10.255 1.00 . A A . 8 TYR OH 1 1
12 25215 1 1 9 VAL C C 8.586 0.488 15.586 1.00 . A A . 9 VAL C 1 1
12 25216 1 1 9 VAL CA C 8.054 1.510 16.592 1.00 . A A . 9 VAL CA 1 1
12 25217 1 1 9 VAL CB C 7.678 0.886 17.937 1.00 . A A . 9 VAL CB 1 1
12 25218 1 1 9 VAL CG1 C 6.670 -0.250 17.751 1.00 . A A . 9 VAL CG1 1 1
12 25219 1 1 9 VAL CG2 C 8.922 0.398 18.682 1.00 . A A . 9 VAL CG2 1 1
12 25220 1 1 9 VAL H H 6.132 1.600 15.796 1.00 . A A . 9 VAL H 1 1
12 25221 1 1 9 VAL HA H 8.825 2.259 16.771 1.00 . A A . 9 VAL HA 1 1
12 25222 1 1 9 VAL HB H 7.205 1.657 18.544 1.00 . A A . 9 VAL HB 1 1
12 25223 1 1 9 VAL HG11 H 5.725 0.022 18.223 1.00 . A A . 9 VAL HG11 1 1
12 25224 1 1 9 VAL HG12 H 6.509 -0.422 16.687 1.00 . A A . 9 VAL HG12 1 1
12 25225 1 1 9 VAL HG13 H 7.057 -1.159 18.211 1.00 . A A . 9 VAL HG13 1 1
12 25226 1 1 9 VAL HG21 H 9.675 1.186 18.689 1.00 . A A . 9 VAL HG21 1 1
12 25227 1 1 9 VAL HG22 H 8.655 0.142 19.707 1.00 . A A . 9 VAL HG22 1 1
12 25228 1 1 9 VAL HG23 H 9.323 -0.484 18.181 1.00 . A A . 9 VAL HG23 1 1
12 25229 1 1 9 VAL N N 6.905 2.192 16.021 1.00 . A A . 9 VAL N 1 1
12 25230 1 1 9 VAL O O 7.810 -0.198 14.921 1.00 . A A . 9 VAL O 1 1
12 25231 1 1 10 GLN C C 10.128 -1.948 14.905 1.00 . A A . 10 GLN C 1 1
12 25232 1 1 10 GLN CA C 10.552 -0.512 14.591 1.00 . A A . 10 GLN CA 1 1
12 25233 1 1 10 GLN CB C 12.074 -0.366 14.644 1.00 . A A . 10 GLN CB 1 1
12 25234 1 1 10 GLN CD C 12.203 1.786 13.336 1.00 . A A . 10 GLN CD 1 1
12 25235 1 1 10 GLN CG C 12.604 0.310 13.378 1.00 . A A . 10 GLN CG 1 1
12 25236 1 1 10 GLN H H 10.532 0.976 16.049 1.00 . A A . 10 GLN H 1 1
12 25237 1 1 10 GLN HA H 10.201 -0.231 13.598 1.00 . A A . 10 GLN HA 1 1
12 25238 1 1 10 GLN HB2 H 12.356 0.220 15.519 1.00 . A A . 10 GLN HB2 1 1
12 25239 1 1 10 GLN HB3 H 12.534 -1.347 14.756 1.00 . A A . 10 GLN HB3 1 1
12 25240 1 1 10 GLN HE21 H 10.586 1.266 12.234 1.00 . A A . 10 GLN HE21 1 1
12 25241 1 1 10 GLN HE22 H 10.737 2.958 12.574 1.00 . A A . 10 GLN HE22 1 1
12 25242 1 1 10 GLN HG2 H 13.690 0.225 13.345 1.00 . A A . 10 GLN HG2 1 1
12 25243 1 1 10 GLN HG3 H 12.217 -0.201 12.498 1.00 . A A . 10 GLN HG3 1 1
12 25244 1 1 10 GLN N N 9.907 0.416 15.505 1.00 . A A . 10 GLN N 1 1
12 25245 1 1 10 GLN NE2 N 11.083 2.022 12.659 1.00 . A A . 10 GLN NE2 1 1
12 25246 1 1 10 GLN O O 9.989 -2.317 16.070 1.00 . A A . 10 GLN O 1 1
12 25247 1 1 10 GLN OE1 O 12.866 2.653 13.882 1.00 . A A . 10 GLN OE1 1 1
12 25248 1 1 11 THR C C 9.734 -4.866 12.682 1.00 . A A . 11 THR C 1 1
12 25249 1 1 11 THR CA C 9.527 -4.106 13.993 1.00 . A A . 11 THR CA 1 1
12 25250 1 1 11 THR CB C 8.078 -4.125 14.483 1.00 . A A . 11 THR CB 1 1
12 25251 1 1 11 THR CG2 C 7.089 -3.671 13.407 1.00 . A A . 11 THR CG2 1 1
12 25252 1 1 11 THR H H 10.047 -2.410 12.901 1.00 . A A . 11 THR H 1 1
12 25253 1 1 11 THR HA H 10.169 -4.574 14.739 1.00 . A A . 11 THR HA 1 1
12 25254 1 1 11 THR HB H 7.966 -3.531 15.390 1.00 . A A . 11 THR HB 1 1
12 25255 1 1 11 THR HG1 H 6.870 -5.621 15.038 1.00 . A A . 11 THR HG1 1 1
12 25256 1 1 11 THR HG21 H 6.703 -4.543 12.878 1.00 . A A . 11 THR HG21 1 1
12 25257 1 1 11 THR HG22 H 6.264 -3.134 13.874 1.00 . A A . 11 THR HG22 1 1
12 25258 1 1 11 THR HG23 H 7.597 -3.014 12.701 1.00 . A A . 11 THR HG23 1 1
12 25259 1 1 11 THR N N 9.932 -2.718 13.845 1.00 . A A . 11 THR N 1 1
12 25260 1 1 11 THR O O 9.103 -4.554 11.673 1.00 . A A . 11 THR O 1 1
12 25261 1 1 11 THR OG1 O 7.788 -5.509 14.659 1.00 . A A . 11 THR OG1 1 1
12 25262 1 1 12 THR C C 9.629 -7.071 10.862 1.00 . A A . 12 THR C 1 1
12 25263 1 1 12 THR CA C 10.921 -6.653 11.566 1.00 . A A . 12 THR CA 1 1
12 25264 1 1 12 THR CB C 11.778 -7.839 12.015 1.00 . A A . 12 THR CB 1 1
12 25265 1 1 12 THR CG2 C 10.968 -8.895 12.769 1.00 . A A . 12 THR CG2 1 1
12 25266 1 1 12 THR H H 11.132 -6.095 13.563 1.00 . A A . 12 THR H 1 1
12 25267 1 1 12 THR HA H 11.486 -6.042 10.864 1.00 . A A . 12 THR HA 1 1
12 25268 1 1 12 THR HB H 12.628 -7.503 12.609 1.00 . A A . 12 THR HB 1 1
12 25269 1 1 12 THR HG1 H 13.138 -8.523 10.716 1.00 . A A . 12 THR HG1 1 1
12 25270 1 1 12 THR HG21 H 11.646 -9.554 13.313 1.00 . A A . 12 THR HG21 1 1
12 25271 1 1 12 THR HG22 H 10.297 -8.404 13.474 1.00 . A A . 12 THR HG22 1 1
12 25272 1 1 12 THR HG23 H 10.384 -9.481 12.059 1.00 . A A . 12 THR HG23 1 1
12 25273 1 1 12 THR N N 10.622 -5.848 12.738 1.00 . A A . 12 THR N 1 1
12 25274 1 1 12 THR O O 8.612 -7.308 11.512 1.00 . A A . 12 THR O 1 1
12 25275 1 1 12 THR OG1 O 12.142 -8.485 10.799 1.00 . A A . 12 THR OG1 1 1
12 25276 1 1 13 LYS C C 8.975 -8.614 7.745 1.00 . A A . 13 LYS C 1 1
12 25277 1 1 13 LYS CA C 8.560 -7.530 8.742 1.00 . A A . 13 LYS CA 1 1
12 25278 1 1 13 LYS CB C 7.929 -6.300 8.085 1.00 . A A . 13 LYS CB 1 1
12 25279 1 1 13 LYS CD C 5.639 -6.141 9.128 1.00 . A A . 13 LYS CD 1 1
12 25280 1 1 13 LYS CE C 4.813 -5.507 10.249 1.00 . A A . 13 LYS CE 1 1
12 25281 1 1 13 LYS CG C 7.046 -5.542 9.077 1.00 . A A . 13 LYS CG 1 1
12 25282 1 1 13 LYS H H 10.541 -6.952 9.020 1.00 . A A . 13 LYS H 1 1
12 25283 1 1 13 LYS HA H 7.816 -7.951 9.419 1.00 . A A . 13 LYS HA 1 1
12 25284 1 1 13 LYS HB2 H 8.713 -5.640 7.712 1.00 . A A . 13 LYS HB2 1 1
12 25285 1 1 13 LYS HB3 H 7.335 -6.607 7.225 1.00 . A A . 13 LYS HB3 1 1
12 25286 1 1 13 LYS HD2 H 5.139 -5.987 8.172 1.00 . A A . 13 LYS HD2 1 1
12 25287 1 1 13 LYS HD3 H 5.704 -7.218 9.283 1.00 . A A . 13 LYS HD3 1 1
12 25288 1 1 13 LYS HE2 H 4.484 -6.278 10.946 1.00 . A A . 13 LYS HE2 1 1
12 25289 1 1 13 LYS HE3 H 5.430 -4.810 10.814 1.00 . A A . 13 LYS HE3 1 1
12 25290 1 1 13 LYS HG2 H 7.495 -5.575 10.069 1.00 . A A . 13 LYS HG2 1 1
12 25291 1 1 13 LYS HG3 H 6.987 -4.492 8.789 1.00 . A A . 13 LYS HG3 1 1
12 25292 1 1 13 LYS HZ1 H 3.776 -4.647 8.713 1.00 . A A . 13 LYS HZ1 1 1
12 25293 1 1 13 LYS HZ2 H 2.818 -5.354 9.830 1.00 . A A . 13 LYS HZ2 1 1
12 25294 1 1 13 LYS HZ3 H 3.529 -3.920 10.154 1.00 . A A . 13 LYS HZ3 1 1
12 25295 1 1 13 LYS N N 9.710 -7.146 9.542 1.00 . A A . 13 LYS N 1 1
12 25296 1 1 13 LYS NZ N 3.638 -4.800 9.691 1.00 . A A . 13 LYS NZ 1 1
12 25297 1 1 13 LYS O O 10.163 -8.798 7.483 1.00 . A A . 13 LYS O 1 1
12 25298 1 1 14 SER C C 7.246 -10.244 5.082 1.00 . A A . 14 SER C 1 1
12 25299 1 1 14 SER CA C 8.222 -10.363 6.254 1.00 . A A . 14 SER CA 1 1
12 25300 1 1 14 SER CB C 8.100 -11.740 6.909 1.00 . A A . 14 SER CB 1 1
12 25301 1 1 14 SER H H 7.012 -9.146 7.434 1.00 . A A . 14 SER H 1 1
12 25302 1 1 14 SER HA H 9.247 -10.212 5.915 1.00 . A A . 14 SER HA 1 1
12 25303 1 1 14 SER HB2 H 8.039 -11.623 7.992 1.00 . A A . 14 SER HB2 1 1
12 25304 1 1 14 SER HB3 H 7.172 -12.214 6.588 1.00 . A A . 14 SER HB3 1 1
12 25305 1 1 14 SER HG H 9.884 -12.550 7.313 1.00 . A A . 14 SER HG 1 1
12 25306 1 1 14 SER N N 7.974 -9.302 7.216 1.00 . A A . 14 SER N 1 1
12 25307 1 1 14 SER O O 6.038 -10.126 5.285 1.00 . A A . 14 SER O 1 1
12 25308 1 1 14 SER OG O 9.200 -12.585 6.585 1.00 . A A . 14 SER OG 1 1
12 25309 1 1 15 TYR C C 6.837 -11.544 2.009 1.00 . A A . 15 TYR C 1 1
12 25310 1 1 15 TYR CA C 6.999 -10.178 2.677 1.00 . A A . 15 TYR CA 1 1
12 25311 1 1 15 TYR CB C 7.766 -9.248 1.734 1.00 . A A . 15 TYR CB 1 1
12 25312 1 1 15 TYR CD1 C 6.586 -7.210 2.634 1.00 . A A . 15 TYR CD1 1 1
12 25313 1 1 15 TYR CD2 C 8.902 -7.022 2.069 1.00 . A A . 15 TYR CD2 1 1
12 25314 1 1 15 TYR CE1 C 6.572 -5.827 3.035 1.00 . A A . 15 TYR CE1 1 1
12 25315 1 1 15 TYR CE2 C 8.887 -5.640 2.469 1.00 . A A . 15 TYR CE2 1 1
12 25316 1 1 15 TYR CG C 7.751 -7.779 2.159 1.00 . A A . 15 TYR CG 1 1
12 25317 1 1 15 TYR CZ C 7.723 -5.109 2.932 1.00 . A A . 15 TYR CZ 1 1
12 25318 1 1 15 TYR H H 8.788 -10.376 3.725 1.00 . A A . 15 TYR H 1 1
12 25319 1 1 15 TYR HA H 6.015 -9.801 2.961 1.00 . A A . 15 TYR HA 1 1
12 25320 1 1 15 TYR HB2 H 8.799 -9.587 1.669 1.00 . A A . 15 TYR HB2 1 1
12 25321 1 1 15 TYR HB3 H 7.340 -9.331 0.734 1.00 . A A . 15 TYR HB3 1 1
12 25322 1 1 15 TYR HD1 H 5.677 -7.808 2.705 1.00 . A A . 15 TYR HD1 1 1
12 25323 1 1 15 TYR HD2 H 9.821 -7.472 1.694 1.00 . A A . 15 TYR HD2 1 1
12 25324 1 1 15 TYR HE1 H 5.659 -5.365 3.410 1.00 . A A . 15 TYR HE1 1 1
12 25325 1 1 15 TYR HE2 H 9.789 -5.031 2.403 1.00 . A A . 15 TYR HE2 1 1
12 25326 1 1 15 TYR HH H 8.404 -3.293 2.803 1.00 . A A . 15 TYR HH 1 1
12 25327 1 1 15 TYR N N 7.805 -10.280 3.881 1.00 . A A . 15 TYR N 1 1
12 25328 1 1 15 TYR O O 7.750 -12.367 2.040 1.00 . A A . 15 TYR O 1 1
12 25329 1 1 15 TYR OH O 7.709 -3.803 3.310 1.00 . A A . 15 TYR OH 1 1
12 25330 1 1 16 PRO C C 6.074 -13.085 -0.615 1.00 . A A . 16 PRO C 1 1
12 25331 1 1 16 PRO CA C 5.344 -13.001 0.727 1.00 . A A . 16 PRO CA 1 1
12 25332 1 1 16 PRO CB C 3.831 -13.025 0.582 1.00 . A A . 16 PRO CB 1 1
12 25333 1 1 16 PRO CD C 4.531 -10.797 1.345 1.00 . A A . 16 PRO CD 1 1
12 25334 1 1 16 PRO CG C 3.372 -11.587 0.759 1.00 . A A . 16 PRO CG 1 1
12 25335 1 1 16 PRO HA H 5.676 -13.773 1.267 1.00 . A A . 16 PRO HA 1 1
12 25336 1 1 16 PRO HB2 H 3.537 -13.411 -0.395 1.00 . A A . 16 PRO HB2 1 1
12 25337 1 1 16 PRO HB3 H 3.377 -13.675 1.330 1.00 . A A . 16 PRO HB3 1 1
12 25338 1 1 16 PRO HD2 H 4.780 -9.938 0.722 1.00 . A A . 16 PRO HD2 1 1
12 25339 1 1 16 PRO HD3 H 4.288 -10.412 2.335 1.00 . A A . 16 PRO HD3 1 1
12 25340 1 1 16 PRO HG2 H 3.065 -11.163 -0.197 1.00 . A A . 16 PRO HG2 1 1
12 25341 1 1 16 PRO HG3 H 2.506 -11.542 1.420 1.00 . A A . 16 PRO HG3 1 1
12 25342 1 1 16 PRO N N 5.637 -11.749 1.402 1.00 . A A . 16 PRO N 1 1
12 25343 1 1 16 PRO O O 6.469 -14.167 -1.045 1.00 . A A . 16 PRO O 1 1
12 25344 1 1 17 SER C C 8.359 -12.315 -2.378 1.00 . A A . 17 SER C 1 1
12 25345 1 1 17 SER CA C 6.907 -11.855 -2.524 1.00 . A A . 17 SER CA 1 1
12 25346 1 1 17 SER CB C 6.855 -10.437 -3.095 1.00 . A A . 17 SER CB 1 1
12 25347 1 1 17 SER H H 5.907 -11.050 -0.883 1.00 . A A . 17 SER H 1 1
12 25348 1 1 17 SER HA H 6.356 -12.530 -3.178 1.00 . A A . 17 SER HA 1 1
12 25349 1 1 17 SER HB2 H 7.223 -10.446 -4.122 1.00 . A A . 17 SER HB2 1 1
12 25350 1 1 17 SER HB3 H 5.820 -10.098 -3.131 1.00 . A A . 17 SER HB3 1 1
12 25351 1 1 17 SER HG H 7.209 -8.613 -2.348 1.00 . A A . 17 SER HG 1 1
12 25352 1 1 17 SER N N 6.231 -11.927 -1.240 1.00 . A A . 17 SER N 1 1
12 25353 1 1 17 SER O O 8.882 -13.017 -3.241 1.00 . A A . 17 SER O 1 1
12 25354 1 1 17 SER OG O 7.628 -9.522 -2.324 1.00 . A A . 17 SER OG 1 1
12 25355 1 1 18 LYS C C 10.416 -13.081 0.283 1.00 . A A . 18 LYS C 1 1
12 25356 1 1 18 LYS CA C 10.351 -12.261 -1.006 1.00 . A A . 18 LYS CA 1 1
12 25357 1 1 18 LYS CB C 11.237 -11.014 -0.988 1.00 . A A . 18 LYS CB 1 1
12 25358 1 1 18 LYS CD C 12.613 -9.437 -2.393 1.00 . A A . 18 LYS CD 1 1
12 25359 1 1 18 LYS CE C 11.951 -8.490 -3.397 1.00 . A A . 18 LYS CE 1 1
12 25360 1 1 18 LYS CG C 11.889 -10.783 -2.352 1.00 . A A . 18 LYS CG 1 1
12 25361 1 1 18 LYS H H 8.537 -11.330 -0.579 1.00 . A A . 18 LYS H 1 1
12 25362 1 1 18 LYS HA H 10.693 -12.886 -1.831 1.00 . A A . 18 LYS HA 1 1
12 25363 1 1 18 LYS HB2 H 10.640 -10.143 -0.715 1.00 . A A . 18 LYS HB2 1 1
12 25364 1 1 18 LYS HB3 H 12.008 -11.123 -0.225 1.00 . A A . 18 LYS HB3 1 1
12 25365 1 1 18 LYS HD2 H 12.606 -8.985 -1.402 1.00 . A A . 18 LYS HD2 1 1
12 25366 1 1 18 LYS HD3 H 13.657 -9.589 -2.666 1.00 . A A . 18 LYS HD3 1 1
12 25367 1 1 18 LYS HE2 H 11.607 -9.052 -4.264 1.00 . A A . 18 LYS HE2 1 1
12 25368 1 1 18 LYS HE3 H 11.071 -8.030 -2.945 1.00 . A A . 18 LYS HE3 1 1
12 25369 1 1 18 LYS HG2 H 12.597 -11.588 -2.561 1.00 . A A . 18 LYS HG2 1 1
12 25370 1 1 18 LYS HG3 H 11.130 -10.817 -3.133 1.00 . A A . 18 LYS HG3 1 1
12 25371 1 1 18 LYS HZ1 H 13.646 -7.856 -4.347 1.00 . A A . 18 LYS HZ1 1 1
12 25372 1 1 18 LYS HZ2 H 12.426 -6.771 -4.396 1.00 . A A . 18 LYS HZ2 1 1
12 25373 1 1 18 LYS HZ3 H 13.278 -6.982 -3.018 1.00 . A A . 18 LYS HZ3 1 1
12 25374 1 1 18 LYS N N 8.970 -11.900 -1.277 1.00 . A A . 18 LYS N 1 1
12 25375 1 1 18 LYS NZ N 12.903 -7.440 -3.823 1.00 . A A . 18 LYS NZ 1 1
12 25376 1 1 18 LYS O O 11.138 -12.726 1.214 1.00 . A A . 18 LYS O 1 1
12 25377 1 1 19 LEU C C 10.472 -16.274 1.189 1.00 . A A . 19 LEU C 1 1
12 25378 1 1 19 LEU CA C 9.613 -15.037 1.459 1.00 . A A . 19 LEU CA 1 1
12 25379 1 1 19 LEU CB C 8.167 -15.362 1.838 1.00 . A A . 19 LEU CB 1 1
12 25380 1 1 19 LEU CD1 C 6.298 -15.321 3.529 1.00 . A A . 19 LEU CD1 1 1
12 25381 1 1 19 LEU CD2 C 8.592 -16.181 4.185 1.00 . A A . 19 LEU CD2 1 1
12 25382 1 1 19 LEU CG C 7.807 -15.197 3.315 1.00 . A A . 19 LEU CG 1 1
12 25383 1 1 19 LEU H H 9.067 -14.445 -0.462 1.00 . A A . 19 LEU H 1 1
12 25384 1 1 19 LEU HA H 10.050 -14.489 2.295 1.00 . A A . 19 LEU HA 1 1
12 25385 1 1 19 LEU HB2 H 7.506 -14.725 1.250 1.00 . A A . 19 LEU HB2 1 1
12 25386 1 1 19 LEU HB3 H 7.959 -16.391 1.546 1.00 . A A . 19 LEU HB3 1 1
12 25387 1 1 19 LEU HD11 H 5.872 -15.961 2.756 1.00 . A A . 19 LEU HD11 1 1
12 25388 1 1 19 LEU HD12 H 6.103 -15.757 4.509 1.00 . A A . 19 LEU HD12 1 1
12 25389 1 1 19 LEU HD13 H 5.840 -14.333 3.475 1.00 . A A . 19 LEU HD13 1 1
12 25390 1 1 19 LEU HD21 H 9.658 -15.980 4.088 1.00 . A A . 19 LEU HD21 1 1
12 25391 1 1 19 LEU HD22 H 8.293 -16.064 5.226 1.00 . A A . 19 LEU HD22 1 1
12 25392 1 1 19 LEU HD23 H 8.383 -17.200 3.858 1.00 . A A . 19 LEU HD23 1 1
12 25393 1 1 19 LEU HG H 8.094 -14.192 3.627 1.00 . A A . 19 LEU HG 1 1
12 25394 1 1 19 LEU N N 9.652 -14.164 0.299 1.00 . A A . 19 LEU N 1 1
12 25395 1 1 19 LEU O O 10.404 -17.255 1.928 1.00 . A A . 19 LEU O 1 1
12 25396 1 1 20 ALA C C 11.283 -18.436 -0.807 1.00 . A A . 20 ALA C 1 1
12 25397 1 1 20 ALA CA C 12.130 -17.289 -0.249 1.00 . A A . 20 ALA CA 1 1
12 25398 1 1 20 ALA CB C 12.966 -17.716 0.959 1.00 . A A . 20 ALA CB 1 1
12 25399 1 1 20 ALA H H 11.309 -15.387 -0.470 1.00 . A A . 20 ALA H 1 1
12 25400 1 1 20 ALA HA H 12.800 -16.931 -1.031 1.00 . A A . 20 ALA HA 1 1
12 25401 1 1 20 ALA HB1 H 13.892 -18.177 0.616 1.00 . A A . 20 ALA HB1 1 1
12 25402 1 1 20 ALA HB2 H 13.198 -16.842 1.567 1.00 . A A . 20 ALA HB2 1 1
12 25403 1 1 20 ALA HB3 H 12.401 -18.434 1.555 1.00 . A A . 20 ALA HB3 1 1
12 25404 1 1 20 ALA N N 11.260 -16.189 0.127 1.00 . A A . 20 ALA N 1 1
12 25405 1 1 20 ALA O O 11.760 -19.563 -0.927 1.00 . A A . 20 ALA O 1 1
12 25406 1 1 21 ARG C C 8.683 -20.067 -0.580 1.00 . A A . 21 ARG C 1 1
12 25407 1 1 21 ARG CA C 9.125 -19.095 -1.675 1.00 . A A . 21 ARG CA 1 1
12 25408 1 1 21 ARG CB C 9.774 -19.883 -2.815 1.00 . A A . 21 ARG CB 1 1
12 25409 1 1 21 ARG CD C 11.875 -19.434 -4.137 1.00 . A A . 21 ARG CD 1 1
12 25410 1 1 21 ARG CG C 10.462 -18.945 -3.808 1.00 . A A . 21 ARG CG 1 1
12 25411 1 1 21 ARG CZ C 11.406 -20.747 -6.202 1.00 . A A . 21 ARG CZ 1 1
12 25412 1 1 21 ARG H H 9.661 -17.187 -1.033 1.00 . A A . 21 ARG H 1 1
12 25413 1 1 21 ARG HA H 8.280 -18.515 -2.050 1.00 . A A . 21 ARG HA 1 1
12 25414 1 1 21 ARG HB2 H 10.502 -20.585 -2.407 1.00 . A A . 21 ARG HB2 1 1
12 25415 1 1 21 ARG HB3 H 9.017 -20.473 -3.331 1.00 . A A . 21 ARG HB3 1 1
12 25416 1 1 21 ARG HD2 H 12.412 -18.670 -4.698 1.00 . A A . 21 ARG HD2 1 1
12 25417 1 1 21 ARG HD3 H 12.433 -19.605 -3.216 1.00 . A A . 21 ARG HD3 1 1
12 25418 1 1 21 ARG HE H 12.074 -21.537 -4.476 1.00 . A A . 21 ARG HE 1 1
12 25419 1 1 21 ARG HG2 H 9.873 -18.882 -4.722 1.00 . A A . 21 ARG HG2 1 1
12 25420 1 1 21 ARG HG3 H 10.510 -17.939 -3.390 1.00 . A A . 21 ARG HG3 1 1
12 25421 1 1 21 ARG HH11 H 11.060 -18.750 -6.369 1.00 . A A . 21 ARG HH11 1 1
12 25422 1 1 21 ARG HH12 H 10.739 -19.676 -7.797 1.00 . A A . 21 ARG HH12 1 1
12 25423 1 1 21 ARG HH21 H 11.651 -22.759 -6.360 1.00 . A A . 21 ARG HH21 1 1
12 25424 1 1 21 ARG HH22 H 11.079 -21.972 -7.792 1.00 . A A . 21 ARG HH22 1 1
12 25425 1 1 21 ARG N N 10.041 -18.107 -1.134 1.00 . A A . 21 ARG N 1 1
12 25426 1 1 21 ARG NE N 11.806 -20.685 -4.925 1.00 . A A . 21 ARG NE 1 1
12 25427 1 1 21 ARG NH1 N 11.038 -19.630 -6.844 1.00 . A A . 21 ARG NH1 1 1
12 25428 1 1 21 ARG NH2 N 11.376 -21.925 -6.839 1.00 . A A . 21 ARG NH2 1 1
12 25429 1 1 21 ARG O O 7.510 -20.099 -0.209 1.00 . A A . 21 ARG O 1 1
12 25430 1 1 22 ASN C C 10.670 -22.511 1.346 1.00 . A A . 22 ASN C 1 1
12 25431 1 1 22 ASN CA C 9.369 -21.805 0.955 1.00 . A A . 22 ASN CA 1 1
12 25432 1 1 22 ASN CB C 8.381 -22.869 0.474 1.00 . A A . 22 ASN CB 1 1
12 25433 1 1 22 ASN CG C 7.234 -23.043 1.471 1.00 . A A . 22 ASN CG 1 1
12 25434 1 1 22 ASN H H 10.596 -20.803 -0.398 1.00 . A A . 22 ASN H 1 1
12 25435 1 1 22 ASN HA H 8.945 -21.227 1.777 1.00 . A A . 22 ASN HA 1 1
12 25436 1 1 22 ASN HB2 H 7.981 -22.586 -0.499 1.00 . A A . 22 ASN HB2 1 1
12 25437 1 1 22 ASN HB3 H 8.899 -23.819 0.341 1.00 . A A . 22 ASN HB3 1 1
12 25438 1 1 22 ASN HD21 H 8.359 -24.409 2.454 1.00 . A A . 22 ASN HD21 1 1
12 25439 1 1 22 ASN HD22 H 6.792 -24.112 3.132 1.00 . A A . 22 ASN HD22 1 1
12 25440 1 1 22 ASN N N 9.645 -20.835 -0.091 1.00 . A A . 22 ASN N 1 1
12 25441 1 1 22 ASN ND2 N 7.482 -23.928 2.432 1.00 . A A . 22 ASN ND2 1 1
12 25442 1 1 22 ASN O O 11.383 -23.027 0.487 1.00 . A A . 22 ASN O 1 1
12 25443 1 1 22 ASN OD1 O 6.193 -22.416 1.374 1.00 . A A . 22 ASN OD1 1 1
12 25444 1 1 23 GLU C C 13.378 -22.335 2.762 1.00 . A A . 23 GLU C 1 1
12 25445 1 1 23 GLU CA C 12.141 -23.144 3.158 1.00 . A A . 23 GLU CA 1 1
12 25446 1 1 23 GLU CB C 12.251 -24.589 2.671 1.00 . A A . 23 GLU CB 1 1
12 25447 1 1 23 GLU CD C 12.888 -26.813 3.675 1.00 . A A . 23 GLU CD 1 1
12 25448 1 1 23 GLU CG C 13.309 -25.357 3.465 1.00 . A A . 23 GLU CG 1 1
12 25449 1 1 23 GLU H H 10.354 -22.087 3.336 1.00 . A A . 23 GLU H 1 1
12 25450 1 1 23 GLU HA H 12.029 -23.139 4.242 1.00 . A A . 23 GLU HA 1 1
12 25451 1 1 23 GLU HB2 H 11.285 -25.085 2.770 1.00 . A A . 23 GLU HB2 1 1
12 25452 1 1 23 GLU HB3 H 12.507 -24.601 1.611 1.00 . A A . 23 GLU HB3 1 1
12 25453 1 1 23 GLU HG2 H 14.262 -25.322 2.938 1.00 . A A . 23 GLU HG2 1 1
12 25454 1 1 23 GLU HG3 H 13.463 -24.877 4.432 1.00 . A A . 23 GLU HG3 1 1
12 25455 1 1 23 GLU N N 10.939 -22.510 2.644 1.00 . A A . 23 GLU N 1 1
12 25456 1 1 23 GLU O O 14.110 -21.848 3.623 1.00 . A A . 23 GLU O 1 1
12 25457 1 1 23 GLU OE1 O 11.943 -27.023 4.465 1.00 . A A . 23 GLU OE1 1 1
12 25458 1 1 23 GLU OE2 O 13.521 -27.683 3.038 1.00 . A A . 23 GLU OE2 1 1
12 25459 1 1 24 SER C C 14.944 -20.218 1.772 1.00 . A A . 24 SER C 1 1
12 25460 1 1 24 SER CA C 14.711 -21.477 0.935 1.00 . A A . 24 SER CA 1 1
12 25461 1 1 24 SER CB C 14.500 -21.107 -0.534 1.00 . A A . 24 SER CB 1 1
12 25462 1 1 24 SER H H 12.976 -22.616 0.762 1.00 . A A . 24 SER H 1 1
12 25463 1 1 24 SER HA H 15.561 -22.155 1.020 1.00 . A A . 24 SER HA 1 1
12 25464 1 1 24 SER HB2 H 13.741 -21.758 -0.967 1.00 . A A . 24 SER HB2 1 1
12 25465 1 1 24 SER HB3 H 14.120 -20.087 -0.601 1.00 . A A . 24 SER HB3 1 1
12 25466 1 1 24 SER HG H 15.666 -22.021 -1.880 1.00 . A A . 24 SER HG 1 1
12 25467 1 1 24 SER N N 13.576 -22.217 1.457 1.00 . A A . 24 SER N 1 1
12 25468 1 1 24 SER O O 14.015 -19.699 2.390 1.00 . A A . 24 SER O 1 1
12 25469 1 1 24 SER OG O 15.703 -21.213 -1.290 1.00 . A A . 24 SER OG 1 1
12 25470 1 1 25 ARG C C 17.716 -17.849 1.830 1.00 . A A . 25 ARG C 1 1
12 25471 1 1 25 ARG CA C 16.554 -18.573 2.515 1.00 . A A . 25 ARG CA 1 1
12 25472 1 1 25 ARG CB C 16.957 -18.928 3.947 1.00 . A A . 25 ARG CB 1 1
12 25473 1 1 25 ARG CD C 17.903 -17.708 5.941 1.00 . A A . 25 ARG CD 1 1
12 25474 1 1 25 ARG CG C 16.807 -17.720 4.875 1.00 . A A . 25 ARG CG 1 1
12 25475 1 1 25 ARG CZ C 17.861 -15.318 6.646 1.00 . A A . 25 ARG CZ 1 1
12 25476 1 1 25 ARG H H 16.937 -20.189 1.258 1.00 . A A . 25 ARG H 1 1
12 25477 1 1 25 ARG HA H 15.655 -17.956 2.516 1.00 . A A . 25 ARG HA 1 1
12 25478 1 1 25 ARG HB2 H 16.339 -19.749 4.310 1.00 . A A . 25 ARG HB2 1 1
12 25479 1 1 25 ARG HB3 H 17.990 -19.276 3.962 1.00 . A A . 25 ARG HB3 1 1
12 25480 1 1 25 ARG HD2 H 17.928 -18.666 6.459 1.00 . A A . 25 ARG HD2 1 1
12 25481 1 1 25 ARG HD3 H 18.878 -17.574 5.471 1.00 . A A . 25 ARG HD3 1 1
12 25482 1 1 25 ARG HE H 17.315 -16.862 7.816 1.00 . A A . 25 ARG HE 1 1
12 25483 1 1 25 ARG HG2 H 16.852 -16.800 4.290 1.00 . A A . 25 ARG HG2 1 1
12 25484 1 1 25 ARG HG3 H 15.829 -17.745 5.354 1.00 . A A . 25 ARG HG3 1 1
12 25485 1 1 25 ARG HH11 H 18.506 -15.630 4.743 1.00 . A A . 25 ARG HH11 1 1
12 25486 1 1 25 ARG HH12 H 18.471 -13.974 5.247 1.00 . A A . 25 ARG HH12 1 1
12 25487 1 1 25 ARG HH21 H 17.268 -14.677 8.483 1.00 . A A . 25 ARG HH21 1 1
12 25488 1 1 25 ARG HH22 H 17.762 -13.428 7.389 1.00 . A A . 25 ARG HH22 1 1
12 25489 1 1 25 ARG N N 16.188 -19.761 1.764 1.00 . A A . 25 ARG N 1 1
12 25490 1 1 25 ARG NE N 17.656 -16.616 6.909 1.00 . A A . 25 ARG NE 1 1
12 25491 1 1 25 ARG NH1 N 18.318 -14.943 5.444 1.00 . A A . 25 ARG NH1 1 1
12 25492 1 1 25 ARG NH2 N 17.609 -14.397 7.586 1.00 . A A . 25 ARG NH2 1 1
12 25493 1 1 25 ARG O O 18.877 -18.071 2.170 1.00 . A A . 25 ARG O 1 1
12 25494 1 1 26 GLY C C 17.922 -16.016 -1.306 1.00 . A A . 26 GLY C 1 1
12 25495 1 1 26 GLY CA C 18.360 -16.241 0.142 1.00 . A A . 26 GLY CA 1 1
12 25496 1 1 26 GLY H H 16.415 -16.823 0.608 1.00 . A A . 26 GLY H 1 1
12 25497 1 1 26 GLY HA2 H 18.524 -15.279 0.629 1.00 . A A . 26 GLY HA2 1 1
12 25498 1 1 26 GLY HA3 H 19.311 -16.773 0.159 1.00 . A A . 26 GLY HA3 1 1
12 25499 1 1 26 GLY N N 17.362 -16.998 0.877 1.00 . A A . 26 GLY N 1 1
12 25500 1 1 26 GLY O O 16.731 -16.074 -1.615 1.00 . A A . 26 GLY O 1 1
12 25501 1 1 27 SER C C 19.448 -16.507 -4.422 1.00 . A A . 27 SER C 1 1
12 25502 1 1 27 SER CA C 18.636 -15.533 -3.566 1.00 . A A . 27 SER CA 1 1
12 25503 1 1 27 SER CB C 18.955 -14.089 -3.957 1.00 . A A . 27 SER CB 1 1
12 25504 1 1 27 SER H H 19.870 -15.722 -1.898 1.00 . A A . 27 SER H 1 1
12 25505 1 1 27 SER HA H 17.568 -15.715 -3.689 1.00 . A A . 27 SER HA 1 1
12 25506 1 1 27 SER HB2 H 19.882 -13.780 -3.473 1.00 . A A . 27 SER HB2 1 1
12 25507 1 1 27 SER HB3 H 19.123 -14.032 -5.032 1.00 . A A . 27 SER HB3 1 1
12 25508 1 1 27 SER HG H 17.145 -13.703 -3.197 1.00 . A A . 27 SER HG 1 1
12 25509 1 1 27 SER N N 18.906 -15.766 -2.158 1.00 . A A . 27 SER N 1 1
12 25510 1 1 27 SER O O 20.412 -17.104 -3.945 1.00 . A A . 27 SER O 1 1
12 25511 1 1 27 SER OG O 17.909 -13.193 -3.591 1.00 . A A . 27 SER OG 1 1
12 25512 1 1 28 GLY C C 19.745 -16.928 -8.007 1.00 . A A . 28 GLY C 1 1
12 25513 1 1 28 GLY CA C 19.706 -17.528 -6.599 1.00 . A A . 28 GLY CA 1 1
12 25514 1 1 28 GLY H H 18.244 -16.147 -6.053 1.00 . A A . 28 GLY H 1 1
12 25515 1 1 28 GLY HA2 H 20.722 -17.716 -6.253 1.00 . A A . 28 GLY HA2 1 1
12 25516 1 1 28 GLY HA3 H 19.194 -18.489 -6.625 1.00 . A A . 28 GLY HA3 1 1
12 25517 1 1 28 GLY N N 19.029 -16.637 -5.672 1.00 . A A . 28 GLY N 1 1
12 25518 1 1 28 GLY O O 20.783 -16.437 -8.448 1.00 . A A . 28 GLY O 1 1
12 25519 1 1 29 SER C C 19.240 -15.125 -10.121 1.00 . A A . 29 SER C 1 1
12 25520 1 1 29 SER CA C 18.491 -16.456 -10.021 1.00 . A A . 29 SER CA 1 1
12 25521 1 1 29 SER CB C 17.026 -16.272 -10.423 1.00 . A A . 29 SER CB 1 1
12 25522 1 1 29 SER H H 17.761 -17.388 -8.306 1.00 . A A . 29 SER H 1 1
12 25523 1 1 29 SER HA H 18.953 -17.204 -10.664 1.00 . A A . 29 SER HA 1 1
12 25524 1 1 29 SER HB2 H 16.496 -17.217 -10.303 1.00 . A A . 29 SER HB2 1 1
12 25525 1 1 29 SER HB3 H 16.554 -15.554 -9.752 1.00 . A A . 29 SER HB3 1 1
12 25526 1 1 29 SER HG H 16.898 -14.823 -11.796 1.00 . A A . 29 SER HG 1 1
12 25527 1 1 29 SER N N 18.601 -16.987 -8.673 1.00 . A A . 29 SER N 1 1
12 25528 1 1 29 SER O O 18.931 -14.179 -9.399 1.00 . A A . 29 SER O 1 1
12 25529 1 1 29 SER OG O 16.894 -15.822 -11.768 1.00 . A A . 29 SER OG 1 1
12 25530 1 1 30 GLY C C 20.665 -13.232 -12.562 1.00 . A A . 30 GLY C 1 1
12 25531 1 1 30 GLY CA C 21.007 -13.897 -11.227 1.00 . A A . 30 GLY CA 1 1
12 25532 1 1 30 GLY H H 20.456 -15.871 -11.605 1.00 . A A . 30 GLY H 1 1
12 25533 1 1 30 GLY HA2 H 20.829 -13.196 -10.412 1.00 . A A . 30 GLY HA2 1 1
12 25534 1 1 30 GLY HA3 H 22.067 -14.151 -11.203 1.00 . A A . 30 GLY HA3 1 1
12 25535 1 1 30 GLY N N 20.211 -15.096 -11.022 1.00 . A A . 30 GLY N 1 1
12 25536 1 1 30 GLY O O 19.806 -12.354 -12.619 1.00 . A A . 30 GLY O 1 1
12 25537 1 1 31 SER C C 21.363 -11.626 -14.928 1.00 . A A . 31 SER C 1 1
12 25538 1 1 31 SER CA C 21.133 -13.139 -14.932 1.00 . A A . 31 SER CA 1 1
12 25539 1 1 31 SER CB C 19.722 -13.461 -15.431 1.00 . A A . 31 SER CB 1 1
12 25540 1 1 31 SER H H 22.049 -14.395 -13.546 1.00 . A A . 31 SER H 1 1
12 25541 1 1 31 SER HA H 21.864 -13.635 -15.570 1.00 . A A . 31 SER HA 1 1
12 25542 1 1 31 SER HB2 H 18.991 -13.108 -14.703 1.00 . A A . 31 SER HB2 1 1
12 25543 1 1 31 SER HB3 H 19.534 -12.920 -16.359 1.00 . A A . 31 SER HB3 1 1
12 25544 1 1 31 SER HG H 20.337 -15.238 -16.117 1.00 . A A . 31 SER HG 1 1
12 25545 1 1 31 SER N N 21.353 -13.679 -13.602 1.00 . A A . 31 SER N 1 1
12 25546 1 1 31 SER O O 21.413 -11.006 -13.867 1.00 . A A . 31 SER O 1 1
12 25547 1 1 31 SER OG O 19.539 -14.856 -15.649 1.00 . A A . 31 SER OG 1 1
12 25548 1 1 32 LEU C C 20.391 -8.908 -16.092 1.00 . A A . 32 LEU C 1 1
12 25549 1 1 32 LEU CA C 21.717 -9.648 -16.274 1.00 . A A . 32 LEU CA 1 1
12 25550 1 1 32 LEU CB C 22.412 -9.349 -17.604 1.00 . A A . 32 LEU CB 1 1
12 25551 1 1 32 LEU CD1 C 24.527 -8.117 -16.998 1.00 . A A . 32 LEU CD1 1 1
12 25552 1 1 32 LEU CD2 C 24.440 -10.648 -16.859 1.00 . A A . 32 LEU CD2 1 1
12 25553 1 1 32 LEU CG C 23.941 -9.400 -17.590 1.00 . A A . 32 LEU CG 1 1
12 25554 1 1 32 LEU H H 21.452 -11.588 -16.985 1.00 . A A . 32 LEU H 1 1
12 25555 1 1 32 LEU HA H 22.397 -9.340 -15.479 1.00 . A A . 32 LEU HA 1 1
12 25556 1 1 32 LEU HB2 H 22.051 -10.059 -18.348 1.00 . A A . 32 LEU HB2 1 1
12 25557 1 1 32 LEU HB3 H 22.104 -8.357 -17.936 1.00 . A A . 32 LEU HB3 1 1
12 25558 1 1 32 LEU HD11 H 23.955 -7.828 -16.116 1.00 . A A . 32 LEU HD11 1 1
12 25559 1 1 32 LEU HD12 H 25.567 -8.288 -16.718 1.00 . A A . 32 LEU HD12 1 1
12 25560 1 1 32 LEU HD13 H 24.477 -7.320 -17.740 1.00 . A A . 32 LEU HD13 1 1
12 25561 1 1 32 LEU HD21 H 23.889 -10.768 -15.926 1.00 . A A . 32 LEU HD21 1 1
12 25562 1 1 32 LEU HD22 H 24.285 -11.525 -17.488 1.00 . A A . 32 LEU HD22 1 1
12 25563 1 1 32 LEU HD23 H 25.503 -10.541 -16.641 1.00 . A A . 32 LEU HD23 1 1
12 25564 1 1 32 LEU HG H 24.290 -9.470 -18.620 1.00 . A A . 32 LEU HG 1 1
12 25565 1 1 32 LEU N N 21.495 -11.077 -16.126 1.00 . A A . 32 LEU N 1 1
12 25566 1 1 32 LEU O O 20.220 -8.160 -15.130 1.00 . A A . 32 LEU O 1 1
12 25567 1 1 33 PHE C C 17.274 -9.038 -18.098 1.00 . A A . 33 PHE C 1 1
12 25568 1 1 33 PHE CA C 18.180 -8.508 -16.985 1.00 . A A . 33 PHE CA 1 1
12 25569 1 1 33 PHE CB C 18.403 -7.009 -17.198 1.00 . A A . 33 PHE CB 1 1
12 25570 1 1 33 PHE CD1 C 17.137 -6.107 -15.235 1.00 . A A . 33 PHE CD1 1 1
12 25571 1 1 33 PHE CD2 C 19.405 -5.511 -15.458 1.00 . A A . 33 PHE CD2 1 1
12 25572 1 1 33 PHE CE1 C 17.051 -5.337 -14.045 1.00 . A A . 33 PHE CE1 1 1
12 25573 1 1 33 PHE CE2 C 19.319 -4.741 -14.268 1.00 . A A . 33 PHE CE2 1 1
12 25574 1 1 33 PHE CG C 18.311 -6.178 -15.915 1.00 . A A . 33 PHE CG 1 1
12 25575 1 1 33 PHE CZ C 18.145 -4.669 -13.587 1.00 . A A . 33 PHE CZ 1 1
12 25576 1 1 33 PHE H H 19.632 -9.753 -17.809 1.00 . A A . 33 PHE H 1 1
12 25577 1 1 33 PHE HA H 17.739 -8.743 -16.017 1.00 . A A . 33 PHE HA 1 1
12 25578 1 1 33 PHE HB2 H 19.386 -6.859 -17.646 1.00 . A A . 33 PHE HB2 1 1
12 25579 1 1 33 PHE HB3 H 17.667 -6.639 -17.911 1.00 . A A . 33 PHE HB3 1 1
12 25580 1 1 33 PHE HD1 H 16.261 -6.642 -15.601 1.00 . A A . 33 PHE HD1 1 1
12 25581 1 1 33 PHE HD2 H 20.346 -5.569 -16.004 1.00 . A A . 33 PHE HD2 1 1
12 25582 1 1 33 PHE HE1 H 16.109 -5.279 -13.498 1.00 . A A . 33 PHE HE1 1 1
12 25583 1 1 33 PHE HE2 H 20.195 -4.206 -13.901 1.00 . A A . 33 PHE HE2 1 1
12 25584 1 1 33 PHE HZ H 18.079 -4.078 -12.673 1.00 . A A . 33 PHE HZ 1 1
12 25585 1 1 33 PHE N N 19.486 -9.143 -17.031 1.00 . A A . 33 PHE N 1 1
12 25586 1 1 33 PHE O O 17.343 -8.573 -19.235 1.00 . A A . 33 PHE O 1 1
12 25587 1 1 34 SER C C 14.486 -11.451 -17.949 1.00 . A A . 34 SER C 1 1
12 25588 1 1 34 SER CA C 15.525 -10.604 -18.685 1.00 . A A . 34 SER CA 1 1
12 25589 1 1 34 SER CB C 16.274 -11.455 -19.711 1.00 . A A . 34 SER CB 1 1
12 25590 1 1 34 SER H H 16.394 -10.377 -16.805 1.00 . A A . 34 SER H 1 1
12 25591 1 1 34 SER HA H 15.046 -9.764 -19.190 1.00 . A A . 34 SER HA 1 1
12 25592 1 1 34 SER HB2 H 15.580 -11.787 -20.483 1.00 . A A . 34 SER HB2 1 1
12 25593 1 1 34 SER HB3 H 17.032 -10.846 -20.205 1.00 . A A . 34 SER HB3 1 1
12 25594 1 1 34 SER HG H 17.316 -12.330 -18.243 1.00 . A A . 34 SER HG 1 1
12 25595 1 1 34 SER N N 16.444 -10.005 -17.732 1.00 . A A . 34 SER N 1 1
12 25596 1 1 34 SER O O 14.472 -12.675 -18.080 1.00 . A A . 34 SER O 1 1
12 25597 1 1 34 SER OG O 16.895 -12.589 -19.113 1.00 . A A . 34 SER OG 1 1
12 25598 1 1 35 PHE C C 11.602 -10.439 -15.856 1.00 . A A . 35 PHE C 1 1
12 25599 1 1 35 PHE CA C 12.603 -11.444 -16.431 1.00 . A A . 35 PHE CA 1 1
12 25600 1 1 35 PHE CB C 13.293 -12.175 -15.279 1.00 . A A . 35 PHE CB 1 1
12 25601 1 1 35 PHE CD1 C 12.673 -14.600 -15.361 1.00 . A A . 35 PHE CD1 1 1
12 25602 1 1 35 PHE CD2 C 11.679 -13.259 -13.700 1.00 . A A . 35 PHE CD2 1 1
12 25603 1 1 35 PHE CE1 C 11.956 -15.728 -14.881 1.00 . A A . 35 PHE CE1 1 1
12 25604 1 1 35 PHE CE2 C 10.961 -14.386 -13.219 1.00 . A A . 35 PHE CE2 1 1
12 25605 1 1 35 PHE CG C 12.519 -13.390 -14.761 1.00 . A A . 35 PHE CG 1 1
12 25606 1 1 35 PHE CZ C 11.115 -15.597 -13.820 1.00 . A A . 35 PHE CZ 1 1
12 25607 1 1 35 PHE H H 13.661 -9.774 -17.087 1.00 . A A . 35 PHE H 1 1
12 25608 1 1 35 PHE HA H 12.086 -12.115 -17.118 1.00 . A A . 35 PHE HA 1 1
12 25609 1 1 35 PHE HB2 H 14.280 -12.500 -15.607 1.00 . A A . 35 PHE HB2 1 1
12 25610 1 1 35 PHE HB3 H 13.444 -11.476 -14.456 1.00 . A A . 35 PHE HB3 1 1
12 25611 1 1 35 PHE HD1 H 13.348 -14.706 -16.212 1.00 . A A . 35 PHE HD1 1 1
12 25612 1 1 35 PHE HD2 H 11.555 -12.289 -13.219 1.00 . A A . 35 PHE HD2 1 1
12 25613 1 1 35 PHE HE1 H 12.080 -16.698 -15.363 1.00 . A A . 35 PHE HE1 1 1
12 25614 1 1 35 PHE HE2 H 10.288 -14.281 -12.369 1.00 . A A . 35 PHE HE2 1 1
12 25615 1 1 35 PHE HZ H 10.564 -16.463 -13.451 1.00 . A A . 35 PHE HZ 1 1
12 25616 1 1 35 PHE N N 13.642 -10.768 -17.190 1.00 . A A . 35 PHE N 1 1
12 25617 1 1 35 PHE O O 11.815 -9.898 -14.773 1.00 . A A . 35 PHE O 1 1
12 25618 1 1 36 LEU C C 8.128 -9.859 -16.552 1.00 . A A . 36 LEU C 1 1
12 25619 1 1 36 LEU CA C 9.500 -9.289 -16.187 1.00 . A A . 36 LEU CA 1 1
12 25620 1 1 36 LEU CB C 9.763 -7.898 -16.765 1.00 . A A . 36 LEU CB 1 1
12 25621 1 1 36 LEU CD1 C 10.805 -5.639 -16.349 1.00 . A A . 36 LEU CD1 1 1
12 25622 1 1 36 LEU CD2 C 8.643 -6.281 -15.187 1.00 . A A . 36 LEU CD2 1 1
12 25623 1 1 36 LEU CG C 9.978 -6.777 -15.747 1.00 . A A . 36 LEU CG 1 1
12 25624 1 1 36 LEU H H 10.369 -10.665 -17.488 1.00 . A A . 36 LEU H 1 1
12 25625 1 1 36 LEU HA H 9.561 -9.204 -15.101 1.00 . A A . 36 LEU HA 1 1
12 25626 1 1 36 LEU HB2 H 10.643 -7.953 -17.406 1.00 . A A . 36 LEU HB2 1 1
12 25627 1 1 36 LEU HB3 H 8.921 -7.626 -17.403 1.00 . A A . 36 LEU HB3 1 1
12 25628 1 1 36 LEU HD11 H 10.753 -5.690 -17.437 1.00 . A A . 36 LEU HD11 1 1
12 25629 1 1 36 LEU HD12 H 10.409 -4.683 -16.011 1.00 . A A . 36 LEU HD12 1 1
12 25630 1 1 36 LEU HD13 H 11.843 -5.737 -16.030 1.00 . A A . 36 LEU HD13 1 1
12 25631 1 1 36 LEU HD21 H 8.044 -7.134 -14.868 1.00 . A A . 36 LEU HD21 1 1
12 25632 1 1 36 LEU HD22 H 8.827 -5.627 -14.335 1.00 . A A . 36 LEU HD22 1 1
12 25633 1 1 36 LEU HD23 H 8.109 -5.729 -15.960 1.00 . A A . 36 LEU HD23 1 1
12 25634 1 1 36 LEU HG H 10.549 -7.181 -14.910 1.00 . A A . 36 LEU HG 1 1
12 25635 1 1 36 LEU N N 10.534 -10.220 -16.608 1.00 . A A . 36 LEU N 1 1
12 25636 1 1 36 LEU O O 7.942 -10.387 -17.647 1.00 . A A . 36 LEU O 1 1
12 25637 1 1 37 GLY C C 4.856 -9.070 -15.943 1.00 . A A . 37 GLY C 1 1
12 25638 1 1 37 GLY CA C 5.850 -10.226 -15.823 1.00 . A A . 37 GLY CA 1 1
12 25639 1 1 37 GLY H H 7.360 -9.300 -14.726 1.00 . A A . 37 GLY H 1 1
12 25640 1 1 37 GLY HA2 H 5.819 -10.833 -16.728 1.00 . A A . 37 GLY HA2 1 1
12 25641 1 1 37 GLY HA3 H 5.564 -10.873 -14.995 1.00 . A A . 37 GLY HA3 1 1
12 25642 1 1 37 GLY N N 7.201 -9.730 -15.614 1.00 . A A . 37 GLY N 1 1
12 25643 1 1 37 GLY O O 5.059 -8.008 -15.356 1.00 . A A . 37 GLY O 1 1
12 25644 1 1 38 LYS C C 1.401 -8.984 -16.933 1.00 . A A . 38 LYS C 1 1
12 25645 1 1 38 LYS CA C 2.774 -8.308 -16.911 1.00 . A A . 38 LYS CA 1 1
12 25646 1 1 38 LYS CB C 3.074 -7.484 -18.165 1.00 . A A . 38 LYS CB 1 1
12 25647 1 1 38 LYS CD C 2.805 -5.080 -18.876 1.00 . A A . 38 LYS CD 1 1
12 25648 1 1 38 LYS CE C 1.798 -4.138 -19.540 1.00 . A A . 38 LYS CE 1 1
12 25649 1 1 38 LYS CG C 2.103 -6.307 -18.291 1.00 . A A . 38 LYS CG 1 1
12 25650 1 1 38 LYS H H 3.644 -10.181 -17.181 1.00 . A A . 38 LYS H 1 1
12 25651 1 1 38 LYS HA H 2.811 -7.628 -16.061 1.00 . A A . 38 LYS HA 1 1
12 25652 1 1 38 LYS HB2 H 4.098 -7.112 -18.124 1.00 . A A . 38 LYS HB2 1 1
12 25653 1 1 38 LYS HB3 H 3.000 -8.118 -19.048 1.00 . A A . 38 LYS HB3 1 1
12 25654 1 1 38 LYS HD2 H 3.337 -4.550 -18.086 1.00 . A A . 38 LYS HD2 1 1
12 25655 1 1 38 LYS HD3 H 3.550 -5.395 -19.607 1.00 . A A . 38 LYS HD3 1 1
12 25656 1 1 38 LYS HE2 H 2.326 -3.333 -20.051 1.00 . A A . 38 LYS HE2 1 1
12 25657 1 1 38 LYS HE3 H 1.231 -4.678 -20.299 1.00 . A A . 38 LYS HE3 1 1
12 25658 1 1 38 LYS HG2 H 1.265 -6.590 -18.929 1.00 . A A . 38 LYS HG2 1 1
12 25659 1 1 38 LYS HG3 H 1.692 -6.064 -17.312 1.00 . A A . 38 LYS HG3 1 1
12 25660 1 1 38 LYS HZ1 H 0.557 -4.300 -17.925 1.00 . A A . 38 LYS HZ1 1 1
12 25661 1 1 38 LYS HZ2 H 1.352 -2.875 -17.996 1.00 . A A . 38 LYS HZ2 1 1
12 25662 1 1 38 LYS HZ3 H 0.091 -3.157 -18.994 1.00 . A A . 38 LYS HZ3 1 1
12 25663 1 1 38 LYS N N 3.802 -9.316 -16.708 1.00 . A A . 38 LYS N 1 1
12 25664 1 1 38 LYS NZ N 0.875 -3.572 -18.532 1.00 . A A . 38 LYS NZ 1 1
12 25665 1 1 38 LYS O O 0.774 -9.089 -17.987 1.00 . A A . 38 LYS O 1 1
12 25666 1 1 39 LYS C C -0.851 -9.873 -14.214 1.00 . A A . 39 LYS C 1 1
12 25667 1 1 39 LYS CA C -0.313 -10.086 -15.630 1.00 . A A . 39 LYS CA 1 1
12 25668 1 1 39 LYS CB C -0.200 -11.558 -16.030 1.00 . A A . 39 LYS CB 1 1
12 25669 1 1 39 LYS CD C -2.492 -12.598 -15.875 1.00 . A A . 39 LYS CD 1 1
12 25670 1 1 39 LYS CE C -3.117 -13.858 -16.476 1.00 . A A . 39 LYS CE 1 1
12 25671 1 1 39 LYS CG C -1.435 -12.009 -16.812 1.00 . A A . 39 LYS CG 1 1
12 25672 1 1 39 LYS H H 1.490 -9.334 -14.907 1.00 . A A . 39 LYS H 1 1
12 25673 1 1 39 LYS HA H -0.995 -9.612 -16.335 1.00 . A A . 39 LYS HA 1 1
12 25674 1 1 39 LYS HB2 H 0.693 -11.707 -16.637 1.00 . A A . 39 LYS HB2 1 1
12 25675 1 1 39 LYS HB3 H -0.085 -12.174 -15.138 1.00 . A A . 39 LYS HB3 1 1
12 25676 1 1 39 LYS HD2 H -2.038 -12.836 -14.913 1.00 . A A . 39 LYS HD2 1 1
12 25677 1 1 39 LYS HD3 H -3.268 -11.857 -15.686 1.00 . A A . 39 LYS HD3 1 1
12 25678 1 1 39 LYS HE2 H -4.203 -13.763 -16.490 1.00 . A A . 39 LYS HE2 1 1
12 25679 1 1 39 LYS HE3 H -2.794 -13.974 -17.511 1.00 . A A . 39 LYS HE3 1 1
12 25680 1 1 39 LYS HG2 H -1.856 -11.164 -17.355 1.00 . A A . 39 LYS HG2 1 1
12 25681 1 1 39 LYS HG3 H -1.148 -12.754 -17.555 1.00 . A A . 39 LYS HG3 1 1
12 25682 1 1 39 LYS HZ1 H -1.871 -14.873 -15.214 1.00 . A A . 39 LYS HZ1 1 1
12 25683 1 1 39 LYS HZ2 H -3.445 -15.263 -15.028 1.00 . A A . 39 LYS HZ2 1 1
12 25684 1 1 39 LYS HZ3 H -2.608 -15.831 -16.310 1.00 . A A . 39 LYS HZ3 1 1
12 25685 1 1 39 LYS N N 0.975 -9.423 -15.759 1.00 . A A . 39 LYS N 1 1
12 25686 1 1 39 LYS NZ N -2.729 -15.053 -15.694 1.00 . A A . 39 LYS NZ 1 1
12 25687 1 1 39 LYS O O -1.168 -10.835 -13.516 1.00 . A A . 39 LYS O 1 1
12 25688 1 1 40 CYS C C -2.768 -7.526 -12.678 1.00 . A A . 40 CYS C 1 1
12 25689 1 1 40 CYS CA C -1.433 -8.256 -12.512 1.00 . A A . 40 CYS CA 1 1
12 25690 1 1 40 CYS CB C -0.417 -7.420 -11.731 1.00 . A A . 40 CYS CB 1 1
12 25691 1 1 40 CYS H H -0.678 -7.831 -14.407 1.00 . A A . 40 CYS H 1 1
12 25692 1 1 40 CYS HA H -1.569 -9.191 -11.969 1.00 . A A . 40 CYS HA 1 1
12 25693 1 1 40 CYS HB2 H -0.869 -7.049 -10.811 1.00 . A A . 40 CYS HB2 1 1
12 25694 1 1 40 CYS HB3 H 0.431 -8.039 -11.443 1.00 . A A . 40 CYS HB3 1 1
12 25695 1 1 40 CYS HG H 0.916 -6.738 -13.571 1.00 . A A . 40 CYS HG 1 1
12 25696 1 1 40 CYS N N -0.939 -8.607 -13.832 1.00 . A A . 40 CYS N 1 1
12 25697 1 1 40 CYS O O -2.927 -6.716 -13.590 1.00 . A A . 40 CYS O 1 1
12 25698 1 1 40 CYS SG S 0.155 -6.014 -12.755 1.00 . A A . 40 CYS SG 1 1
12 25699 1 1 41 VAL C C -4.942 -5.851 -11.137 1.00 . A A . 41 VAL C 1 1
12 25700 1 1 41 VAL CA C -5.007 -7.220 -11.816 1.00 . A A . 41 VAL CA 1 1
12 25701 1 1 41 VAL CB C -6.040 -8.154 -11.182 1.00 . A A . 41 VAL CB 1 1
12 25702 1 1 41 VAL CG1 C -6.264 -9.394 -12.050 1.00 . A A . 41 VAL CG1 1 1
12 25703 1 1 41 VAL CG2 C -5.626 -8.545 -9.762 1.00 . A A . 41 VAL CG2 1 1
12 25704 1 1 41 VAL H H -3.553 -8.496 -11.042 1.00 . A A . 41 VAL H 1 1
12 25705 1 1 41 VAL HA H -5.276 -7.080 -12.863 1.00 . A A . 41 VAL HA 1 1
12 25706 1 1 41 VAL HB H -6.984 -7.615 -11.119 1.00 . A A . 41 VAL HB 1 1
12 25707 1 1 41 VAL HG11 H -5.767 -10.250 -11.594 1.00 . A A . 41 VAL HG11 1 1
12 25708 1 1 41 VAL HG12 H -7.332 -9.594 -12.129 1.00 . A A . 41 VAL HG12 1 1
12 25709 1 1 41 VAL HG13 H -5.850 -9.221 -13.044 1.00 . A A . 41 VAL HG13 1 1
12 25710 1 1 41 VAL HG21 H -4.686 -8.054 -9.509 1.00 . A A . 41 VAL HG21 1 1
12 25711 1 1 41 VAL HG22 H -6.399 -8.234 -9.060 1.00 . A A . 41 VAL HG22 1 1
12 25712 1 1 41 VAL HG23 H -5.498 -9.626 -9.705 1.00 . A A . 41 VAL HG23 1 1
12 25713 1 1 41 VAL N N -3.692 -7.837 -11.781 1.00 . A A . 41 VAL N 1 1
12 25714 1 1 41 VAL O O -4.088 -5.618 -10.282 1.00 . A A . 41 VAL O 1 1
12 25715 1 1 42 THR C C -7.284 -3.380 -10.360 1.00 . A A . 42 THR C 1 1
12 25716 1 1 42 THR CA C -5.911 -3.641 -10.984 1.00 . A A . 42 THR CA 1 1
12 25717 1 1 42 THR CB C -5.551 -2.651 -12.093 1.00 . A A . 42 THR CB 1 1
12 25718 1 1 42 THR CG2 C -5.474 -1.208 -11.588 1.00 . A A . 42 THR CG2 1 1
12 25719 1 1 42 THR H H -6.545 -5.179 -12.239 1.00 . A A . 42 THR H 1 1
12 25720 1 1 42 THR HA H -5.177 -3.572 -10.182 1.00 . A A . 42 THR HA 1 1
12 25721 1 1 42 THR HB H -6.244 -2.734 -12.930 1.00 . A A . 42 THR HB 1 1
12 25722 1 1 42 THR HG1 H -3.633 -2.940 -11.603 1.00 . A A . 42 THR HG1 1 1
12 25723 1 1 42 THR HG21 H -5.242 -0.544 -12.420 1.00 . A A . 42 THR HG21 1 1
12 25724 1 1 42 THR HG22 H -6.433 -0.924 -11.153 1.00 . A A . 42 THR HG22 1 1
12 25725 1 1 42 THR HG23 H -4.695 -1.129 -10.830 1.00 . A A . 42 THR HG23 1 1
12 25726 1 1 42 THR N N -5.854 -4.981 -11.543 1.00 . A A . 42 THR N 1 1
12 25727 1 1 42 THR O O -8.308 -3.510 -11.029 1.00 . A A . 42 THR O 1 1
12 25728 1 1 42 THR OG1 O -4.203 -2.974 -12.423 1.00 . A A . 42 THR OG1 1 1
12 25729 1 1 43 MET C C -9.137 -1.445 -8.862 1.00 . A A . 43 MET C 1 1
12 25730 1 1 43 MET CA C -8.490 -2.740 -8.365 1.00 . A A . 43 MET CA 1 1
12 25731 1 1 43 MET CB C -8.189 -2.619 -6.869 1.00 . A A . 43 MET CB 1 1
12 25732 1 1 43 MET CE C -6.060 -4.732 -5.562 1.00 . A A . 43 MET CE 1 1
12 25733 1 1 43 MET CG C -8.601 -3.889 -6.122 1.00 . A A . 43 MET CG 1 1
12 25734 1 1 43 MET H H -6.423 -2.916 -8.549 1.00 . A A . 43 MET H 1 1
12 25735 1 1 43 MET HA H -9.148 -3.585 -8.569 1.00 . A A . 43 MET HA 1 1
12 25736 1 1 43 MET HB2 H -7.125 -2.434 -6.723 1.00 . A A . 43 MET HB2 1 1
12 25737 1 1 43 MET HB3 H -8.721 -1.761 -6.456 1.00 . A A . 43 MET HB3 1 1
12 25738 1 1 43 MET HE1 H -5.546 -5.459 -4.933 1.00 . A A . 43 MET HE1 1 1
12 25739 1 1 43 MET HE2 H -6.344 -5.203 -6.504 1.00 . A A . 43 MET HE2 1 1
12 25740 1 1 43 MET HE3 H -5.397 -3.890 -5.762 1.00 . A A . 43 MET HE3 1 1
12 25741 1 1 43 MET HG2 H -9.633 -3.804 -5.785 1.00 . A A . 43 MET HG2 1 1
12 25742 1 1 43 MET HG3 H -8.553 -4.747 -6.792 1.00 . A A . 43 MET HG3 1 1
12 25743 1 1 43 MET N N -7.261 -3.019 -9.085 1.00 . A A . 43 MET N 1 1
12 25744 1 1 43 MET O O -10.150 -1.480 -9.558 1.00 . A A . 43 MET O 1 1
12 25745 1 1 43 MET SD S -7.524 -4.149 -4.723 1.00 . A A . 43 MET SD 1 1
12 25746 1 1 44 SER C C -7.982 2.048 -8.583 1.00 . A A . 44 SER C 1 1
12 25747 1 1 44 SER CA C -9.027 0.971 -8.884 1.00 . A A . 44 SER CA 1 1
12 25748 1 1 44 SER CB C -10.343 1.295 -8.175 1.00 . A A . 44 SER CB 1 1
12 25749 1 1 44 SER H H -7.701 -0.312 -7.917 1.00 . A A . 44 SER H 1 1
12 25750 1 1 44 SER HA H -9.201 0.897 -9.957 1.00 . A A . 44 SER HA 1 1
12 25751 1 1 44 SER HB2 H -10.953 0.393 -8.114 1.00 . A A . 44 SER HB2 1 1
12 25752 1 1 44 SER HB3 H -10.136 1.609 -7.153 1.00 . A A . 44 SER HB3 1 1
12 25753 1 1 44 SER HG H -11.489 1.949 -9.679 1.00 . A A . 44 SER HG 1 1
12 25754 1 1 44 SER N N -8.524 -0.333 -8.485 1.00 . A A . 44 SER N 1 1
12 25755 1 1 44 SER O O -7.229 1.936 -7.617 1.00 . A A . 44 SER O 1 1
12 25756 1 1 44 SER OG O -11.074 2.316 -8.847 1.00 . A A . 44 SER OG 1 1
12 25757 1 1 45 SER C C -7.723 5.348 -8.581 1.00 . A A . 45 SER C 1 1
12 25758 1 1 45 SER CA C -7.033 4.166 -9.265 1.00 . A A . 45 SER CA 1 1
12 25759 1 1 45 SER CB C -6.452 4.598 -10.613 1.00 . A A . 45 SER CB 1 1
12 25760 1 1 45 SER H H -8.588 3.153 -10.212 1.00 . A A . 45 SER H 1 1
12 25761 1 1 45 SER HA H -6.236 3.772 -8.636 1.00 . A A . 45 SER HA 1 1
12 25762 1 1 45 SER HB2 H -5.771 5.436 -10.461 1.00 . A A . 45 SER HB2 1 1
12 25763 1 1 45 SER HB3 H -5.864 3.782 -11.033 1.00 . A A . 45 SER HB3 1 1
12 25764 1 1 45 SER HG H -7.617 4.243 -12.201 1.00 . A A . 45 SER HG 1 1
12 25765 1 1 45 SER N N -7.972 3.069 -9.429 1.00 . A A . 45 SER N 1 1
12 25766 1 1 45 SER O O -8.775 5.802 -9.030 1.00 . A A . 45 SER O 1 1
12 25767 1 1 45 SER OG O -7.469 4.975 -11.537 1.00 . A A . 45 SER OG 1 1
12 25768 1 1 46 ALA C C -6.504 7.863 -6.343 1.00 . A A . 46 ALA C 1 1
12 25769 1 1 46 ALA CA C -7.645 6.931 -6.754 1.00 . A A . 46 ALA CA 1 1
12 25770 1 1 46 ALA CB C -8.432 6.406 -5.551 1.00 . A A . 46 ALA CB 1 1
12 25771 1 1 46 ALA H H -6.249 5.435 -7.146 1.00 . A A . 46 ALA H 1 1
12 25772 1 1 46 ALA HA H -8.327 7.472 -7.410 1.00 . A A . 46 ALA HA 1 1
12 25773 1 1 46 ALA HB1 H -7.805 6.449 -4.660 1.00 . A A . 46 ALA HB1 1 1
12 25774 1 1 46 ALA HB2 H -9.319 7.022 -5.400 1.00 . A A . 46 ALA HB2 1 1
12 25775 1 1 46 ALA HB3 H -8.733 5.376 -5.735 1.00 . A A . 46 ALA HB3 1 1
12 25776 1 1 46 ALA N N -7.104 5.811 -7.505 1.00 . A A . 46 ALA N 1 1
12 25777 1 1 46 ALA O O -5.577 7.447 -5.650 1.00 . A A . 46 ALA O 1 1
12 25778 1 1 47 VAL C C -5.577 10.344 -4.964 1.00 . A A . 47 VAL C 1 1
12 25779 1 1 47 VAL CA C -5.597 10.102 -6.475 1.00 . A A . 47 VAL CA 1 1
12 25780 1 1 47 VAL CB C -5.849 11.376 -7.282 1.00 . A A . 47 VAL CB 1 1
12 25781 1 1 47 VAL CG1 C -4.949 12.517 -6.802 1.00 . A A . 47 VAL CG1 1 1
12 25782 1 1 47 VAL CG2 C -5.663 11.124 -8.779 1.00 . A A . 47 VAL CG2 1 1
12 25783 1 1 47 VAL H H -7.367 9.437 -7.351 1.00 . A A . 47 VAL H 1 1
12 25784 1 1 47 VAL HA H -4.632 9.696 -6.777 1.00 . A A . 47 VAL HA 1 1
12 25785 1 1 47 VAL HB H -6.885 11.676 -7.120 1.00 . A A . 47 VAL HB 1 1
12 25786 1 1 47 VAL HG11 H -5.479 13.108 -6.053 1.00 . A A . 47 VAL HG11 1 1
12 25787 1 1 47 VAL HG12 H -4.041 12.102 -6.361 1.00 . A A . 47 VAL HG12 1 1
12 25788 1 1 47 VAL HG13 H -4.685 13.152 -7.647 1.00 . A A . 47 VAL HG13 1 1
12 25789 1 1 47 VAL HG21 H -6.413 10.413 -9.124 1.00 . A A . 47 VAL HG21 1 1
12 25790 1 1 47 VAL HG22 H -5.774 12.062 -9.323 1.00 . A A . 47 VAL HG22 1 1
12 25791 1 1 47 VAL HG23 H -4.667 10.716 -8.957 1.00 . A A . 47 VAL HG23 1 1
12 25792 1 1 47 VAL N N -6.609 9.107 -6.788 1.00 . A A . 47 VAL N 1 1
12 25793 1 1 47 VAL O O -6.585 10.739 -4.382 1.00 . A A . 47 VAL O 1 1
12 25794 1 1 48 VAL C C -2.951 11.045 -2.677 1.00 . A A . 48 VAL C 1 1
12 25795 1 1 48 VAL CA C -4.253 10.285 -2.942 1.00 . A A . 48 VAL CA 1 1
12 25796 1 1 48 VAL CB C -4.310 8.933 -2.227 1.00 . A A . 48 VAL CB 1 1
12 25797 1 1 48 VAL CG1 C -5.050 7.896 -3.075 1.00 . A A . 48 VAL CG1 1 1
12 25798 1 1 48 VAL CG2 C -2.907 8.445 -1.863 1.00 . A A . 48 VAL CG2 1 1
12 25799 1 1 48 VAL H H -3.601 9.776 -4.853 1.00 . A A . 48 VAL H 1 1
12 25800 1 1 48 VAL HA H -5.089 10.888 -2.590 1.00 . A A . 48 VAL HA 1 1
12 25801 1 1 48 VAL HB H -4.869 9.067 -1.300 1.00 . A A . 48 VAL HB 1 1
12 25802 1 1 48 VAL HG11 H -5.433 7.105 -2.430 1.00 . A A . 48 VAL HG11 1 1
12 25803 1 1 48 VAL HG12 H -5.879 8.375 -3.594 1.00 . A A . 48 VAL HG12 1 1
12 25804 1 1 48 VAL HG13 H -4.363 7.467 -3.805 1.00 . A A . 48 VAL HG13 1 1
12 25805 1 1 48 VAL HG21 H -2.319 8.318 -2.773 1.00 . A A . 48 VAL HG21 1 1
12 25806 1 1 48 VAL HG22 H -2.424 9.177 -1.216 1.00 . A A . 48 VAL HG22 1 1
12 25807 1 1 48 VAL HG23 H -2.978 7.489 -1.342 1.00 . A A . 48 VAL HG23 1 1
12 25808 1 1 48 VAL N N -4.418 10.097 -4.373 1.00 . A A . 48 VAL N 1 1
12 25809 1 1 48 VAL O O -2.097 11.144 -3.556 1.00 . A A . 48 VAL O 1 1
12 25810 1 1 49 GLN C C -0.880 11.548 0.001 1.00 . A A . 49 GLN C 1 1
12 25811 1 1 49 GLN CA C -1.660 12.312 -1.072 1.00 . A A . 49 GLN CA 1 1
12 25812 1 1 49 GLN CB C -2.034 13.713 -0.585 1.00 . A A . 49 GLN CB 1 1
12 25813 1 1 49 GLN CD C -2.944 15.968 -1.251 1.00 . A A . 49 GLN CD 1 1
12 25814 1 1 49 GLN CG C -2.517 14.586 -1.746 1.00 . A A . 49 GLN CG 1 1
12 25815 1 1 49 GLN H H -3.542 11.478 -0.753 1.00 . A A . 49 GLN H 1 1
12 25816 1 1 49 GLN HA H -1.059 12.396 -1.977 1.00 . A A . 49 GLN HA 1 1
12 25817 1 1 49 GLN HB2 H -2.815 13.643 0.171 1.00 . A A . 49 GLN HB2 1 1
12 25818 1 1 49 GLN HB3 H -1.172 14.180 -0.110 1.00 . A A . 49 GLN HB3 1 1
12 25819 1 1 49 GLN HE21 H -4.874 15.384 -1.428 1.00 . A A . 49 GLN HE21 1 1
12 25820 1 1 49 GLN HE22 H -4.639 17.004 -0.860 1.00 . A A . 49 GLN HE22 1 1
12 25821 1 1 49 GLN HG2 H -1.721 14.689 -2.483 1.00 . A A . 49 GLN HG2 1 1
12 25822 1 1 49 GLN HG3 H -3.354 14.100 -2.246 1.00 . A A . 49 GLN HG3 1 1
12 25823 1 1 49 GLN N N -2.842 11.563 -1.463 1.00 . A A . 49 GLN N 1 1
12 25824 1 1 49 GLN NE2 N -4.261 16.133 -1.173 1.00 . A A . 49 GLN NE2 1 1
12 25825 1 1 49 GLN O O -1.408 11.267 1.075 1.00 . A A . 49 GLN O 1 1
12 25826 1 1 49 GLN OE1 O -2.130 16.830 -0.959 1.00 . A A . 49 GLN OE1 1 1
12 25827 1 1 50 LEU C C 1.786 11.486 1.632 1.00 . A A . 50 LEU C 1 1
12 25828 1 1 50 LEU CA C 1.224 10.512 0.594 1.00 . A A . 50 LEU CA 1 1
12 25829 1 1 50 LEU CB C 2.300 9.739 -0.170 1.00 . A A . 50 LEU CB 1 1
12 25830 1 1 50 LEU CD1 C 3.788 8.909 1.688 1.00 . A A . 50 LEU CD1 1 1
12 25831 1 1 50 LEU CD2 C 1.746 7.572 0.995 1.00 . A A . 50 LEU CD2 1 1
12 25832 1 1 50 LEU CG C 2.868 8.506 0.535 1.00 . A A . 50 LEU CG 1 1
12 25833 1 1 50 LEU H H 0.787 11.469 -1.204 1.00 . A A . 50 LEU H 1 1
12 25834 1 1 50 LEU HA H 0.604 9.779 1.110 1.00 . A A . 50 LEU HA 1 1
12 25835 1 1 50 LEU HB2 H 1.883 9.426 -1.128 1.00 . A A . 50 LEU HB2 1 1
12 25836 1 1 50 LEU HB3 H 3.122 10.419 -0.389 1.00 . A A . 50 LEU HB3 1 1
12 25837 1 1 50 LEU HD11 H 4.674 9.404 1.290 1.00 . A A . 50 LEU HD11 1 1
12 25838 1 1 50 LEU HD12 H 3.259 9.590 2.354 1.00 . A A . 50 LEU HD12 1 1
12 25839 1 1 50 LEU HD13 H 4.088 8.019 2.243 1.00 . A A . 50 LEU HD13 1 1
12 25840 1 1 50 LEU HD21 H 1.606 7.677 2.070 1.00 . A A . 50 LEU HD21 1 1
12 25841 1 1 50 LEU HD22 H 0.822 7.834 0.480 1.00 . A A . 50 LEU HD22 1 1
12 25842 1 1 50 LEU HD23 H 2.014 6.542 0.762 1.00 . A A . 50 LEU HD23 1 1
12 25843 1 1 50 LEU HG H 3.474 7.952 -0.182 1.00 . A A . 50 LEU HG 1 1
12 25844 1 1 50 LEU N N 0.365 11.237 -0.328 1.00 . A A . 50 LEU N 1 1
12 25845 1 1 50 LEU O O 2.410 12.485 1.277 1.00 . A A . 50 LEU O 1 1
12 25846 1 1 51 TYR C C 2.862 11.178 4.971 1.00 . A A . 51 TYR C 1 1
12 25847 1 1 51 TYR CA C 2.023 11.993 3.985 1.00 . A A . 51 TYR CA 1 1
12 25848 1 1 51 TYR CB C 0.771 12.504 4.702 1.00 . A A . 51 TYR CB 1 1
12 25849 1 1 51 TYR CD1 C 0.609 14.942 4.082 1.00 . A A . 51 TYR CD1 1 1
12 25850 1 1 51 TYR CD2 C -1.070 13.451 3.263 1.00 . A A . 51 TYR CD2 1 1
12 25851 1 1 51 TYR CE1 C -0.041 16.041 3.413 1.00 . A A . 51 TYR CE1 1 1
12 25852 1 1 51 TYR CE2 C -1.719 14.549 2.594 1.00 . A A . 51 TYR CE2 1 1
12 25853 1 1 51 TYR CG C 0.081 13.671 3.992 1.00 . A A . 51 TYR CG 1 1
12 25854 1 1 51 TYR CZ C -1.172 15.789 2.703 1.00 . A A . 51 TYR CZ 1 1
12 25855 1 1 51 TYR H H 1.040 10.345 3.173 1.00 . A A . 51 TYR H 1 1
12 25856 1 1 51 TYR HA H 2.640 12.784 3.561 1.00 . A A . 51 TYR HA 1 1
12 25857 1 1 51 TYR HB2 H 0.062 11.683 4.802 1.00 . A A . 51 TYR HB2 1 1
12 25858 1 1 51 TYR HB3 H 1.043 12.815 5.710 1.00 . A A . 51 TYR HB3 1 1
12 25859 1 1 51 TYR HD1 H 1.518 15.116 4.658 1.00 . A A . 51 TYR HD1 1 1
12 25860 1 1 51 TYR HD2 H -1.487 12.446 3.192 1.00 . A A . 51 TYR HD2 1 1
12 25861 1 1 51 TYR HE1 H 0.366 17.050 3.477 1.00 . A A . 51 TYR HE1 1 1
12 25862 1 1 51 TYR HE2 H -2.629 14.389 2.015 1.00 . A A . 51 TYR HE2 1 1
12 25863 1 1 51 TYR HH H -2.722 16.927 2.410 1.00 . A A . 51 TYR HH 1 1
12 25864 1 1 51 TYR N N 1.548 11.160 2.894 1.00 . A A . 51 TYR N 1 1
12 25865 1 1 51 TYR O O 2.693 9.965 5.083 1.00 . A A . 51 TYR O 1 1
12 25866 1 1 51 TYR OH O -1.786 16.827 2.072 1.00 . A A . 51 TYR OH 1 1
12 25867 1 1 52 ALA C C 4.469 11.936 7.985 1.00 . A A . 52 ALA C 1 1
12 25868 1 1 52 ALA CA C 4.619 11.234 6.634 1.00 . A A . 52 ALA CA 1 1
12 25869 1 1 52 ALA CB C 6.060 11.253 6.123 1.00 . A A . 52 ALA CB 1 1
12 25870 1 1 52 ALA H H 3.883 12.865 5.564 1.00 . A A . 52 ALA H 1 1
12 25871 1 1 52 ALA HA H 4.294 10.198 6.733 1.00 . A A . 52 ALA HA 1 1
12 25872 1 1 52 ALA HB1 H 6.412 12.283 6.064 1.00 . A A . 52 ALA HB1 1 1
12 25873 1 1 52 ALA HB2 H 6.696 10.691 6.808 1.00 . A A . 52 ALA HB2 1 1
12 25874 1 1 52 ALA HB3 H 6.102 10.799 5.133 1.00 . A A . 52 ALA HB3 1 1
12 25875 1 1 52 ALA N N 3.751 11.877 5.661 1.00 . A A . 52 ALA N 1 1
12 25876 1 1 52 ALA O O 4.614 13.153 8.076 1.00 . A A . 52 ALA O 1 1
12 25877 1 1 53 ALA C C 5.375 12.082 10.900 1.00 . A A . 53 ALA C 1 1
12 25878 1 1 53 ALA CA C 4.012 11.664 10.344 1.00 . A A . 53 ALA CA 1 1
12 25879 1 1 53 ALA CB C 3.322 10.617 11.221 1.00 . A A . 53 ALA CB 1 1
12 25880 1 1 53 ALA H H 4.066 10.146 8.919 1.00 . A A . 53 ALA H 1 1
12 25881 1 1 53 ALA HA H 3.371 12.542 10.277 1.00 . A A . 53 ALA HA 1 1
12 25882 1 1 53 ALA HB1 H 3.861 9.672 11.151 1.00 . A A . 53 ALA HB1 1 1
12 25883 1 1 53 ALA HB2 H 3.317 10.957 12.258 1.00 . A A . 53 ALA HB2 1 1
12 25884 1 1 53 ALA HB3 H 2.296 10.477 10.880 1.00 . A A . 53 ALA HB3 1 1
12 25885 1 1 53 ALA N N 4.182 11.136 9.002 1.00 . A A . 53 ALA N 1 1
12 25886 1 1 53 ALA O O 6.045 11.296 11.567 1.00 . A A . 53 ALA O 1 1
12 25887 1 1 54 ASP C C 7.033 13.863 12.595 1.00 . A A . 54 ASP C 1 1
12 25888 1 1 54 ASP CA C 7.014 13.853 11.065 1.00 . A A . 54 ASP CA 1 1
12 25889 1 1 54 ASP CB C 7.217 15.290 10.580 1.00 . A A . 54 ASP CB 1 1
12 25890 1 1 54 ASP CG C 8.577 15.569 9.934 1.00 . A A . 54 ASP CG 1 1
12 25891 1 1 54 ASP H H 5.192 13.953 10.061 1.00 . A A . 54 ASP H 1 1
12 25892 1 1 54 ASP HA H 7.771 13.193 10.643 1.00 . A A . 54 ASP HA 1 1
12 25893 1 1 54 ASP HB2 H 6.434 15.529 9.860 1.00 . A A . 54 ASP HB2 1 1
12 25894 1 1 54 ASP HB3 H 7.089 15.964 11.426 1.00 . A A . 54 ASP HB3 1 1
12 25895 1 1 54 ASP N N 5.744 13.320 10.603 1.00 . A A . 54 ASP N 1 1
12 25896 1 1 54 ASP O O 6.024 13.567 13.233 1.00 . A A . 54 ASP O 1 1
12 25897 1 1 54 ASP OD1 O 9.585 15.114 10.517 1.00 . A A . 54 ASP OD1 1 1
12 25898 1 1 54 ASP OD2 O 8.577 16.231 8.874 1.00 . A A . 54 ASP OD2 1 1
12 25899 1 1 55 ARG C C 7.246 15.106 15.210 1.00 . A A . 55 ARG C 1 1
12 25900 1 1 55 ARG CA C 8.354 14.261 14.581 1.00 . A A . 55 ARG CA 1 1
12 25901 1 1 55 ARG CB C 9.713 14.851 14.960 1.00 . A A . 55 ARG CB 1 1
12 25902 1 1 55 ARG CD C 12.205 14.478 14.832 1.00 . A A . 55 ARG CD 1 1
12 25903 1 1 55 ARG CG C 10.826 13.813 14.798 1.00 . A A . 55 ARG CG 1 1
12 25904 1 1 55 ARG CZ C 14.002 14.758 16.535 1.00 . A A . 55 ARG CZ 1 1
12 25905 1 1 55 ARG H H 9.006 14.447 12.611 1.00 . A A . 55 ARG H 1 1
12 25906 1 1 55 ARG HA H 8.289 13.222 14.908 1.00 . A A . 55 ARG HA 1 1
12 25907 1 1 55 ARG HB2 H 9.925 15.718 14.334 1.00 . A A . 55 ARG HB2 1 1
12 25908 1 1 55 ARG HB3 H 9.686 15.203 15.992 1.00 . A A . 55 ARG HB3 1 1
12 25909 1 1 55 ARG HD2 H 12.798 14.148 13.979 1.00 . A A . 55 ARG HD2 1 1
12 25910 1 1 55 ARG HD3 H 12.098 15.559 14.747 1.00 . A A . 55 ARG HD3 1 1
12 25911 1 1 55 ARG HE H 12.524 13.397 16.651 1.00 . A A . 55 ARG HE 1 1
12 25912 1 1 55 ARG HG2 H 10.757 13.073 15.594 1.00 . A A . 55 ARG HG2 1 1
12 25913 1 1 55 ARG HG3 H 10.699 13.282 13.856 1.00 . A A . 55 ARG HG3 1 1
12 25914 1 1 55 ARG HH11 H 14.120 16.036 14.957 1.00 . A A . 55 ARG HH11 1 1
12 25915 1 1 55 ARG HH12 H 15.364 16.220 16.150 1.00 . A A . 55 ARG HH12 1 1
12 25916 1 1 55 ARG HH21 H 14.163 13.638 18.224 1.00 . A A . 55 ARG HH21 1 1
12 25917 1 1 55 ARG HH22 H 15.388 14.846 18.021 1.00 . A A . 55 ARG HH22 1 1
12 25918 1 1 55 ARG N N 8.191 14.207 13.138 1.00 . A A . 55 ARG N 1 1
12 25919 1 1 55 ARG NE N 12.899 14.137 16.094 1.00 . A A . 55 ARG NE 1 1
12 25920 1 1 55 ARG NH1 N 14.540 15.756 15.820 1.00 . A A . 55 ARG NH1 1 1
12 25921 1 1 55 ARG NH2 N 14.565 14.382 17.691 1.00 . A A . 55 ARG NH2 1 1
12 25922 1 1 55 ARG O O 6.571 15.867 14.518 1.00 . A A . 55 ARG O 1 1
12 25923 1 1 56 ASN C C 4.690 15.272 16.743 1.00 . A A . 56 ASN C 1 1
12 25924 1 1 56 ASN CA C 6.075 15.684 17.247 1.00 . A A . 56 ASN CA 1 1
12 25925 1 1 56 ASN CB C 6.228 17.191 17.030 1.00 . A A . 56 ASN CB 1 1
12 25926 1 1 56 ASN CG C 6.792 17.870 18.279 1.00 . A A . 56 ASN CG 1 1
12 25927 1 1 56 ASN H H 7.643 14.324 17.072 1.00 . A A . 56 ASN H 1 1
12 25928 1 1 56 ASN HA H 6.231 15.427 18.294 1.00 . A A . 56 ASN HA 1 1
12 25929 1 1 56 ASN HB2 H 6.887 17.375 16.182 1.00 . A A . 56 ASN HB2 1 1
12 25930 1 1 56 ASN HB3 H 5.260 17.626 16.781 1.00 . A A . 56 ASN HB3 1 1
12 25931 1 1 56 ASN HD21 H 6.597 19.653 17.341 1.00 . A A . 56 ASN HD21 1 1
12 25932 1 1 56 ASN HD22 H 7.243 19.727 18.946 1.00 . A A . 56 ASN HD22 1 1
12 25933 1 1 56 ASN N N 7.090 14.945 16.516 1.00 . A A . 56 ASN N 1 1
12 25934 1 1 56 ASN ND2 N 6.885 19.193 18.181 1.00 . A A . 56 ASN ND2 1 1
12 25935 1 1 56 ASN O O 4.011 14.465 17.376 1.00 . A A . 56 ASN O 1 1
12 25936 1 1 56 ASN OD1 O 7.122 17.235 19.267 1.00 . A A . 56 ASN OD1 1 1
12 25937 1 1 57 CYS C C 2.742 16.589 13.928 1.00 . A A . 57 CYS C 1 1
12 25938 1 1 57 CYS CA C 3.021 15.548 15.014 1.00 . A A . 57 CYS CA 1 1
12 25939 1 1 57 CYS CB C 1.909 15.509 16.065 1.00 . A A . 57 CYS CB 1 1
12 25940 1 1 57 CYS H H 4.871 16.501 15.102 1.00 . A A . 57 CYS H 1 1
12 25941 1 1 57 CYS HA H 3.097 14.550 14.584 1.00 . A A . 57 CYS HA 1 1
12 25942 1 1 57 CYS HB2 H 0.935 15.562 15.579 1.00 . A A . 57 CYS HB2 1 1
12 25943 1 1 57 CYS HB3 H 1.943 14.563 16.607 1.00 . A A . 57 CYS HB3 1 1
12 25944 1 1 57 CYS HG H 3.017 17.555 16.521 1.00 . A A . 57 CYS HG 1 1
12 25945 1 1 57 CYS N N 4.312 15.846 15.610 1.00 . A A . 57 CYS N 1 1
12 25946 1 1 57 CYS O O 2.004 17.547 14.155 1.00 . A A . 57 CYS O 1 1
12 25947 1 1 57 CYS SG S 2.101 16.905 17.233 1.00 . A A . 57 CYS SG 1 1
12 25948 1 1 58 MET C C 3.373 16.543 10.318 1.00 . A A . 58 MET C 1 1
12 25949 1 1 58 MET CA C 3.172 17.272 11.648 1.00 . A A . 58 MET CA 1 1
12 25950 1 1 58 MET CB C 4.179 18.420 11.758 1.00 . A A . 58 MET CB 1 1
12 25951 1 1 58 MET CE C 2.885 21.059 10.478 1.00 . A A . 58 MET CE 1 1
12 25952 1 1 58 MET CG C 3.629 19.548 12.633 1.00 . A A . 58 MET CG 1 1
12 25953 1 1 58 MET H H 3.946 15.584 12.594 1.00 . A A . 58 MET H 1 1
12 25954 1 1 58 MET HA H 2.147 17.634 11.720 1.00 . A A . 58 MET HA 1 1
12 25955 1 1 58 MET HB2 H 5.113 18.050 12.179 1.00 . A A . 58 MET HB2 1 1
12 25956 1 1 58 MET HB3 H 4.406 18.804 10.763 1.00 . A A . 58 MET HB3 1 1
12 25957 1 1 58 MET HE1 H 3.812 21.546 10.778 1.00 . A A . 58 MET HE1 1 1
12 25958 1 1 58 MET HE2 H 3.096 20.325 9.700 1.00 . A A . 58 MET HE2 1 1
12 25959 1 1 58 MET HE3 H 2.189 21.805 10.095 1.00 . A A . 58 MET HE3 1 1
12 25960 1 1 58 MET HG2 H 3.398 19.168 13.628 1.00 . A A . 58 MET HG2 1 1
12 25961 1 1 58 MET HG3 H 4.384 20.325 12.757 1.00 . A A . 58 MET HG3 1 1
12 25962 1 1 58 MET N N 3.346 16.365 12.770 1.00 . A A . 58 MET N 1 1
12 25963 1 1 58 MET O O 4.477 16.527 9.774 1.00 . A A . 58 MET O 1 1
12 25964 1 1 58 MET SD S 2.161 20.238 11.888 1.00 . A A . 58 MET SD 1 1
12 25965 1 1 59 TRP C C 3.203 16.018 7.599 1.00 . A A . 59 TRP C 1 1
12 25966 1 1 59 TRP CA C 2.332 15.225 8.577 1.00 . A A . 59 TRP CA 1 1
12 25967 1 1 59 TRP CB C 0.922 14.965 8.045 1.00 . A A . 59 TRP CB 1 1
12 25968 1 1 59 TRP CD1 C -0.889 15.042 9.883 1.00 . A A . 59 TRP CD1 1 1
12 25969 1 1 59 TRP CD2 C -0.210 12.987 9.408 1.00 . A A . 59 TRP CD2 1 1
12 25970 1 1 59 TRP CE2 C -1.169 12.887 10.396 1.00 . A A . 59 TRP CE2 1 1
12 25971 1 1 59 TRP CE3 C 0.424 11.846 8.885 1.00 . A A . 59 TRP CE3 1 1
12 25972 1 1 59 TRP CG C -0.037 14.383 9.085 1.00 . A A . 59 TRP CG 1 1
12 25973 1 1 59 TRP CH2 C -0.962 10.517 10.439 1.00 . A A . 59 TRP CH2 1 1
12 25974 1 1 59 TRP CZ2 C -1.579 11.666 10.945 1.00 . A A . 59 TRP CZ2 1 1
12 25975 1 1 59 TRP CZ3 C 0.002 10.634 9.444 1.00 . A A . 59 TRP CZ3 1 1
12 25976 1 1 59 TRP H H 1.396 15.971 10.281 1.00 . A A . 59 TRP H 1 1
12 25977 1 1 59 TRP HA H 2.782 14.252 8.772 1.00 . A A . 59 TRP HA 1 1
12 25978 1 1 59 TRP HB2 H 0.508 15.901 7.668 1.00 . A A . 59 TRP HB2 1 1
12 25979 1 1 59 TRP HB3 H 0.984 14.280 7.200 1.00 . A A . 59 TRP HB3 1 1
12 25980 1 1 59 TRP HD1 H -1.009 16.125 9.890 1.00 . A A . 59 TRP HD1 1 1
12 25981 1 1 59 TRP HE1 H -2.347 14.453 11.432 1.00 . A A . 59 TRP HE1 1 1
12 25982 1 1 59 TRP HE3 H 1.184 11.899 8.104 1.00 . A A . 59 TRP HE3 1 1
12 25983 1 1 59 TRP HH2 H -1.236 9.534 10.822 1.00 . A A . 59 TRP HH2 1 1
12 25984 1 1 59 TRP HZ2 H -2.339 11.614 11.725 1.00 . A A . 59 TRP HZ2 1 1
12 25985 1 1 59 TRP HZ3 H 0.461 9.718 9.073 1.00 . A A . 59 TRP HZ3 1 1
12 25986 1 1 59 TRP N N 2.290 15.955 9.833 1.00 . A A . 59 TRP N 1 1
12 25987 1 1 59 TRP NE1 N -1.595 14.176 10.694 1.00 . A A . 59 TRP NE1 1 1
12 25988 1 1 59 TRP O O 3.171 17.248 7.590 1.00 . A A . 59 TRP O 1 1
12 25989 1 1 60 SER C C 4.679 15.208 4.465 1.00 . A A . 60 SER C 1 1
12 25990 1 1 60 SER CA C 4.838 15.900 5.821 1.00 . A A . 60 SER CA 1 1
12 25991 1 1 60 SER CB C 6.297 15.846 6.277 1.00 . A A . 60 SER CB 1 1
12 25992 1 1 60 SER H H 3.981 14.282 6.814 1.00 . A A . 60 SER H 1 1
12 25993 1 1 60 SER HA H 4.514 16.939 5.760 1.00 . A A . 60 SER HA 1 1
12 25994 1 1 60 SER HB2 H 6.347 16.015 7.353 1.00 . A A . 60 SER HB2 1 1
12 25995 1 1 60 SER HB3 H 6.698 14.850 6.092 1.00 . A A . 60 SER HB3 1 1
12 25996 1 1 60 SER HG H 6.791 16.923 4.665 1.00 . A A . 60 SER HG 1 1
12 25997 1 1 60 SER N N 3.960 15.281 6.799 1.00 . A A . 60 SER N 1 1
12 25998 1 1 60 SER O O 4.836 13.993 4.363 1.00 . A A . 60 SER O 1 1
12 25999 1 1 60 SER OG O 7.101 16.813 5.608 1.00 . A A . 60 SER OG 1 1
12 26000 1 1 61 LYS C C 5.461 14.761 1.680 1.00 . A A . 61 LYS C 1 1
12 26001 1 1 61 LYS CA C 4.190 15.493 2.114 1.00 . A A . 61 LYS CA 1 1
12 26002 1 1 61 LYS CB C 3.768 16.611 1.160 1.00 . A A . 61 LYS CB 1 1
12 26003 1 1 61 LYS CD C 1.391 17.037 0.433 1.00 . A A . 61 LYS CD 1 1
12 26004 1 1 61 LYS CE C 1.099 18.384 -0.232 1.00 . A A . 61 LYS CE 1 1
12 26005 1 1 61 LYS CG C 2.412 17.193 1.562 1.00 . A A . 61 LYS CG 1 1
12 26006 1 1 61 LYS H H 4.245 17.000 3.551 1.00 . A A . 61 LYS H 1 1
12 26007 1 1 61 LYS HA H 3.373 14.773 2.149 1.00 . A A . 61 LYS HA 1 1
12 26008 1 1 61 LYS HB2 H 4.520 17.400 1.161 1.00 . A A . 61 LYS HB2 1 1
12 26009 1 1 61 LYS HB3 H 3.714 16.225 0.142 1.00 . A A . 61 LYS HB3 1 1
12 26010 1 1 61 LYS HD2 H 1.769 16.336 -0.311 1.00 . A A . 61 LYS HD2 1 1
12 26011 1 1 61 LYS HD3 H 0.467 16.615 0.827 1.00 . A A . 61 LYS HD3 1 1
12 26012 1 1 61 LYS HE2 H 0.133 18.347 -0.733 1.00 . A A . 61 LYS HE2 1 1
12 26013 1 1 61 LYS HE3 H 1.035 19.164 0.527 1.00 . A A . 61 LYS HE3 1 1
12 26014 1 1 61 LYS HG2 H 2.047 16.689 2.458 1.00 . A A . 61 LYS HG2 1 1
12 26015 1 1 61 LYS HG3 H 2.524 18.247 1.813 1.00 . A A . 61 LYS HG3 1 1
12 26016 1 1 61 LYS HZ1 H 3.052 18.474 -0.831 1.00 . A A . 61 LYS HZ1 1 1
12 26017 1 1 61 LYS HZ2 H 2.003 18.213 -2.057 1.00 . A A . 61 LYS HZ2 1 1
12 26018 1 1 61 LYS HZ3 H 2.137 19.701 -1.400 1.00 . A A . 61 LYS HZ3 1 1
12 26019 1 1 61 LYS N N 4.371 16.012 3.458 1.00 . A A . 61 LYS N 1 1
12 26020 1 1 61 LYS NZ N 2.159 18.720 -1.209 1.00 . A A . 61 LYS NZ 1 1
12 26021 1 1 61 LYS O O 6.566 15.283 1.830 1.00 . A A . 61 LYS O 1 1
12 26022 1 1 62 LYS C C 6.331 12.638 -0.834 1.00 . A A . 62 LYS C 1 1
12 26023 1 1 62 LYS CA C 6.382 12.754 0.691 1.00 . A A . 62 LYS CA 1 1
12 26024 1 1 62 LYS CB C 6.396 11.404 1.410 1.00 . A A . 62 LYS CB 1 1
12 26025 1 1 62 LYS CD C 7.819 9.872 2.820 1.00 . A A . 62 LYS CD 1 1
12 26026 1 1 62 LYS CE C 9.001 9.785 3.788 1.00 . A A . 62 LYS CE 1 1
12 26027 1 1 62 LYS CG C 7.564 11.319 2.394 1.00 . A A . 62 LYS CG 1 1
12 26028 1 1 62 LYS H H 4.364 13.145 1.029 1.00 . A A . 62 LYS H 1 1
12 26029 1 1 62 LYS HA H 7.298 13.277 0.967 1.00 . A A . 62 LYS HA 1 1
12 26030 1 1 62 LYS HB2 H 5.456 11.262 1.944 1.00 . A A . 62 LYS HB2 1 1
12 26031 1 1 62 LYS HB3 H 6.472 10.599 0.680 1.00 . A A . 62 LYS HB3 1 1
12 26032 1 1 62 LYS HD2 H 6.925 9.467 3.295 1.00 . A A . 62 LYS HD2 1 1
12 26033 1 1 62 LYS HD3 H 8.019 9.260 1.941 1.00 . A A . 62 LYS HD3 1 1
12 26034 1 1 62 LYS HE2 H 9.630 10.668 3.683 1.00 . A A . 62 LYS HE2 1 1
12 26035 1 1 62 LYS HE3 H 8.638 9.772 4.815 1.00 . A A . 62 LYS HE3 1 1
12 26036 1 1 62 LYS HG2 H 8.464 11.730 1.933 1.00 . A A . 62 LYS HG2 1 1
12 26037 1 1 62 LYS HG3 H 7.351 11.928 3.272 1.00 . A A . 62 LYS HG3 1 1
12 26038 1 1 62 LYS HZ1 H 9.250 7.757 3.731 1.00 . A A . 62 LYS HZ1 1 1
12 26039 1 1 62 LYS HZ2 H 10.070 8.548 2.561 1.00 . A A . 62 LYS HZ2 1 1
12 26040 1 1 62 LYS HZ3 H 10.617 8.572 4.098 1.00 . A A . 62 LYS HZ3 1 1
12 26041 1 1 62 LYS N N 5.265 13.563 1.149 1.00 . A A . 62 LYS N 1 1
12 26042 1 1 62 LYS NZ N 9.799 8.567 3.522 1.00 . A A . 62 LYS NZ 1 1
12 26043 1 1 62 LYS O O 7.362 12.710 -1.500 1.00 . A A . 62 LYS O 1 1
12 26044 1 1 63 CYS C C 3.436 12.066 -3.032 1.00 . A A . 63 CYS C 1 1
12 26045 1 1 63 CYS CA C 4.921 12.333 -2.775 1.00 . A A . 63 CYS CA 1 1
12 26046 1 1 63 CYS CB C 5.809 11.241 -3.376 1.00 . A A . 63 CYS CB 1 1
12 26047 1 1 63 CYS H H 4.286 12.403 -0.793 1.00 . A A . 63 CYS H 1 1
12 26048 1 1 63 CYS HA H 5.227 13.280 -3.219 1.00 . A A . 63 CYS HA 1 1
12 26049 1 1 63 CYS HB2 H 6.279 10.664 -2.578 1.00 . A A . 63 CYS HB2 1 1
12 26050 1 1 63 CYS HB3 H 5.203 10.547 -3.958 1.00 . A A . 63 CYS HB3 1 1
12 26051 1 1 63 CYS HG H 7.981 11.014 -4.301 1.00 . A A . 63 CYS HG 1 1
12 26052 1 1 63 CYS N N 5.120 12.459 -1.342 1.00 . A A . 63 CYS N 1 1
12 26053 1 1 63 CYS O O 2.887 11.078 -2.549 1.00 . A A . 63 CYS O 1 1
12 26054 1 1 63 CYS SG S 7.093 11.994 -4.440 1.00 . A A . 63 CYS SG 1 1
12 26055 1 1 64 SER C C 1.249 12.618 -5.626 1.00 . A A . 64 SER C 1 1
12 26056 1 1 64 SER CA C 1.420 12.838 -4.122 1.00 . A A . 64 SER CA 1 1
12 26057 1 1 64 SER CB C 0.638 14.074 -3.674 1.00 . A A . 64 SER CB 1 1
12 26058 1 1 64 SER H H 3.284 13.765 -4.184 1.00 . A A . 64 SER H 1 1
12 26059 1 1 64 SER HA H 1.072 11.967 -3.567 1.00 . A A . 64 SER HA 1 1
12 26060 1 1 64 SER HB2 H -0.070 14.356 -4.452 1.00 . A A . 64 SER HB2 1 1
12 26061 1 1 64 SER HB3 H 0.054 13.832 -2.786 1.00 . A A . 64 SER HB3 1 1
12 26062 1 1 64 SER HG H 1.247 15.959 -3.961 1.00 . A A . 64 SER HG 1 1
12 26063 1 1 64 SER N N 2.830 12.964 -3.795 1.00 . A A . 64 SER N 1 1
12 26064 1 1 64 SER O O 2.159 12.901 -6.405 1.00 . A A . 64 SER O 1 1
12 26065 1 1 64 SER OG O 1.496 15.175 -3.391 1.00 . A A . 64 SER OG 1 1
12 26066 1 1 65 GLY C C -1.335 10.813 -7.524 1.00 . A A . 65 GLY C 1 1
12 26067 1 1 65 GLY CA C -0.222 11.856 -7.387 1.00 . A A . 65 GLY CA 1 1
12 26068 1 1 65 GLY H H -0.656 11.889 -5.350 1.00 . A A . 65 GLY H 1 1
12 26069 1 1 65 GLY HA2 H -0.524 12.781 -7.876 1.00 . A A . 65 GLY HA2 1 1
12 26070 1 1 65 GLY HA3 H 0.674 11.503 -7.897 1.00 . A A . 65 GLY HA3 1 1
12 26071 1 1 65 GLY N N 0.078 12.116 -5.990 1.00 . A A . 65 GLY N 1 1
12 26072 1 1 65 GLY O O -2.214 10.724 -6.669 1.00 . A A . 65 GLY O 1 1
12 26073 1 1 66 VAL C C -1.749 7.688 -8.304 1.00 . A A . 66 VAL C 1 1
12 26074 1 1 66 VAL CA C -2.249 9.021 -8.865 1.00 . A A . 66 VAL CA 1 1
12 26075 1 1 66 VAL CB C -2.563 8.960 -10.362 1.00 . A A . 66 VAL CB 1 1
12 26076 1 1 66 VAL CG1 C -1.302 8.653 -11.173 1.00 . A A . 66 VAL CG1 1 1
12 26077 1 1 66 VAL CG2 C -3.663 7.938 -10.650 1.00 . A A . 66 VAL CG2 1 1
12 26078 1 1 66 VAL H H -0.541 10.132 -9.297 1.00 . A A . 66 VAL H 1 1
12 26079 1 1 66 VAL HA H -3.162 9.302 -8.340 1.00 . A A . 66 VAL HA 1 1
12 26080 1 1 66 VAL HB H -2.928 9.941 -10.667 1.00 . A A . 66 VAL HB 1 1
12 26081 1 1 66 VAL HG11 H -0.664 7.971 -10.611 1.00 . A A . 66 VAL HG11 1 1
12 26082 1 1 66 VAL HG12 H -1.583 8.192 -12.120 1.00 . A A . 66 VAL HG12 1 1
12 26083 1 1 66 VAL HG13 H -0.760 9.580 -11.367 1.00 . A A . 66 VAL HG13 1 1
12 26084 1 1 66 VAL HG21 H -3.475 7.464 -11.614 1.00 . A A . 66 VAL HG21 1 1
12 26085 1 1 66 VAL HG22 H -3.668 7.179 -9.867 1.00 . A A . 66 VAL HG22 1 1
12 26086 1 1 66 VAL HG23 H -4.629 8.440 -10.675 1.00 . A A . 66 VAL HG23 1 1
12 26087 1 1 66 VAL N N -1.260 10.053 -8.606 1.00 . A A . 66 VAL N 1 1
12 26088 1 1 66 VAL O O -0.614 7.290 -8.560 1.00 . A A . 66 VAL O 1 1
12 26089 1 1 67 ALA C C -3.261 4.689 -7.448 1.00 . A A . 67 ALA C 1 1
12 26090 1 1 67 ALA CA C -2.282 5.756 -6.951 1.00 . A A . 67 ALA CA 1 1
12 26091 1 1 67 ALA CB C -2.289 5.887 -5.427 1.00 . A A . 67 ALA CB 1 1
12 26092 1 1 67 ALA H H -3.543 7.366 -7.347 1.00 . A A . 67 ALA H 1 1
12 26093 1 1 67 ALA HA H -1.275 5.494 -7.276 1.00 . A A . 67 ALA HA 1 1
12 26094 1 1 67 ALA HB1 H -1.821 6.830 -5.141 1.00 . A A . 67 ALA HB1 1 1
12 26095 1 1 67 ALA HB2 H -3.316 5.869 -5.065 1.00 . A A . 67 ALA HB2 1 1
12 26096 1 1 67 ALA HB3 H -1.734 5.059 -4.987 1.00 . A A . 67 ALA HB3 1 1
12 26097 1 1 67 ALA N N -2.621 7.036 -7.549 1.00 . A A . 67 ALA N 1 1
12 26098 1 1 67 ALA O O -4.440 4.972 -7.654 1.00 . A A . 67 ALA O 1 1
12 26099 1 1 68 CYS C C -3.170 1.132 -7.290 1.00 . A A . 68 CYS C 1 1
12 26100 1 1 68 CYS CA C -3.546 2.377 -8.095 1.00 . A A . 68 CYS CA 1 1
12 26101 1 1 68 CYS CB C -3.385 2.153 -9.601 1.00 . A A . 68 CYS CB 1 1
12 26102 1 1 68 CYS H H -1.775 3.265 -7.456 1.00 . A A . 68 CYS H 1 1
12 26103 1 1 68 CYS HA H -4.587 2.652 -7.917 1.00 . A A . 68 CYS HA 1 1
12 26104 1 1 68 CYS HB2 H -3.133 3.095 -10.090 1.00 . A A . 68 CYS HB2 1 1
12 26105 1 1 68 CYS HB3 H -2.560 1.467 -9.788 1.00 . A A . 68 CYS HB3 1 1
12 26106 1 1 68 CYS HG H -5.741 1.992 -9.380 1.00 . A A . 68 CYS HG 1 1
12 26107 1 1 68 CYS N N -2.735 3.486 -7.626 1.00 . A A . 68 CYS N 1 1
12 26108 1 1 68 CYS O O -1.996 0.908 -6.999 1.00 . A A . 68 CYS O 1 1
12 26109 1 1 68 CYS SG S -4.933 1.477 -10.303 1.00 . A A . 68 CYS SG 1 1
12 26110 1 1 69 LEU C C -3.833 -2.047 -7.147 1.00 . A A . 69 LEU C 1 1
12 26111 1 1 69 LEU CA C -3.978 -0.863 -6.187 1.00 . A A . 69 LEU CA 1 1
12 26112 1 1 69 LEU CB C -5.090 -1.043 -5.152 1.00 . A A . 69 LEU CB 1 1
12 26113 1 1 69 LEU CD1 C -5.487 -0.408 -2.744 1.00 . A A . 69 LEU CD1 1 1
12 26114 1 1 69 LEU CD2 C -4.626 -2.722 -3.328 1.00 . A A . 69 LEU CD2 1 1
12 26115 1 1 69 LEU CG C -4.634 -1.239 -3.705 1.00 . A A . 69 LEU CG 1 1
12 26116 1 1 69 LEU H H -5.140 0.543 -7.194 1.00 . A A . 69 LEU H 1 1
12 26117 1 1 69 LEU HA H -3.044 -0.748 -5.639 1.00 . A A . 69 LEU HA 1 1
12 26118 1 1 69 LEU HB2 H -5.741 -0.170 -5.192 1.00 . A A . 69 LEU HB2 1 1
12 26119 1 1 69 LEU HB3 H -5.693 -1.904 -5.441 1.00 . A A . 69 LEU HB3 1 1
12 26120 1 1 69 LEU HD11 H -5.898 0.452 -3.273 1.00 . A A . 69 LEU HD11 1 1
12 26121 1 1 69 LEU HD12 H -6.303 -1.021 -2.359 1.00 . A A . 69 LEU HD12 1 1
12 26122 1 1 69 LEU HD13 H -4.869 -0.064 -1.915 1.00 . A A . 69 LEU HD13 1 1
12 26123 1 1 69 LEU HD21 H -4.116 -2.852 -2.374 1.00 . A A . 69 LEU HD21 1 1
12 26124 1 1 69 LEU HD22 H -5.651 -3.081 -3.244 1.00 . A A . 69 LEU HD22 1 1
12 26125 1 1 69 LEU HD23 H -4.104 -3.290 -4.098 1.00 . A A . 69 LEU HD23 1 1
12 26126 1 1 69 LEU HG H -3.609 -0.879 -3.618 1.00 . A A . 69 LEU HG 1 1
12 26127 1 1 69 LEU N N -4.188 0.354 -6.953 1.00 . A A . 69 LEU N 1 1
12 26128 1 1 69 LEU O O -4.792 -2.426 -7.818 1.00 . A A . 69 LEU O 1 1
12 26129 1 1 70 VAL C C -2.208 -4.992 -7.198 1.00 . A A . 70 VAL C 1 1
12 26130 1 1 70 VAL CA C -2.347 -3.727 -8.047 1.00 . A A . 70 VAL CA 1 1
12 26131 1 1 70 VAL CB C -1.108 -3.440 -8.898 1.00 . A A . 70 VAL CB 1 1
12 26132 1 1 70 VAL CG1 C -0.745 -4.648 -9.764 1.00 . A A . 70 VAL CG1 1 1
12 26133 1 1 70 VAL CG2 C -1.311 -2.190 -9.757 1.00 . A A . 70 VAL CG2 1 1
12 26134 1 1 70 VAL H H -1.855 -2.280 -6.632 1.00 . A A . 70 VAL H 1 1
12 26135 1 1 70 VAL HA H -3.197 -3.847 -8.719 1.00 . A A . 70 VAL HA 1 1
12 26136 1 1 70 VAL HB H -0.274 -3.249 -8.222 1.00 . A A . 70 VAL HB 1 1
12 26137 1 1 70 VAL HG11 H 0.040 -5.224 -9.273 1.00 . A A . 70 VAL HG11 1 1
12 26138 1 1 70 VAL HG12 H -1.626 -5.276 -9.900 1.00 . A A . 70 VAL HG12 1 1
12 26139 1 1 70 VAL HG13 H -0.389 -4.304 -10.736 1.00 . A A . 70 VAL HG13 1 1
12 26140 1 1 70 VAL HG21 H -1.944 -2.435 -10.610 1.00 . A A . 70 VAL HG21 1 1
12 26141 1 1 70 VAL HG22 H -1.789 -1.413 -9.161 1.00 . A A . 70 VAL HG22 1 1
12 26142 1 1 70 VAL HG23 H -0.345 -1.833 -10.114 1.00 . A A . 70 VAL HG23 1 1
12 26143 1 1 70 VAL N N -2.629 -2.596 -7.181 1.00 . A A . 70 VAL N 1 1
12 26144 1 1 70 VAL O O -1.698 -4.940 -6.080 1.00 . A A . 70 VAL O 1 1
12 26145 1 1 71 LYS C C -1.939 -8.410 -7.979 1.00 . A A . 71 LYS C 1 1
12 26146 1 1 71 LYS CA C -2.604 -7.374 -7.069 1.00 . A A . 71 LYS CA 1 1
12 26147 1 1 71 LYS CB C -3.992 -7.790 -6.577 1.00 . A A . 71 LYS CB 1 1
12 26148 1 1 71 LYS CD C -5.514 -9.729 -6.045 1.00 . A A . 71 LYS CD 1 1
12 26149 1 1 71 LYS CE C -5.858 -11.133 -6.548 1.00 . A A . 71 LYS CE 1 1
12 26150 1 1 71 LYS CG C -4.112 -9.314 -6.498 1.00 . A A . 71 LYS CG 1 1
12 26151 1 1 71 LYS H H -3.083 -6.133 -8.671 1.00 . A A . 71 LYS H 1 1
12 26152 1 1 71 LYS HA H -1.978 -7.236 -6.188 1.00 . A A . 71 LYS HA 1 1
12 26153 1 1 71 LYS HB2 H -4.179 -7.355 -5.595 1.00 . A A . 71 LYS HB2 1 1
12 26154 1 1 71 LYS HB3 H -4.753 -7.396 -7.249 1.00 . A A . 71 LYS HB3 1 1
12 26155 1 1 71 LYS HD2 H -5.570 -9.705 -4.957 1.00 . A A . 71 LYS HD2 1 1
12 26156 1 1 71 LYS HD3 H -6.248 -9.016 -6.418 1.00 . A A . 71 LYS HD3 1 1
12 26157 1 1 71 LYS HE2 H -5.835 -11.151 -7.637 1.00 . A A . 71 LYS HE2 1 1
12 26158 1 1 71 LYS HE3 H -5.107 -11.844 -6.202 1.00 . A A . 71 LYS HE3 1 1
12 26159 1 1 71 LYS HG2 H -3.898 -9.750 -7.473 1.00 . A A . 71 LYS HG2 1 1
12 26160 1 1 71 LYS HG3 H -3.370 -9.705 -5.802 1.00 . A A . 71 LYS HG3 1 1
12 26161 1 1 71 LYS HZ1 H -7.095 -12.189 -5.310 1.00 . A A . 71 LYS HZ1 1 1
12 26162 1 1 71 LYS HZ2 H -7.697 -10.737 -5.750 1.00 . A A . 71 LYS HZ2 1 1
12 26163 1 1 71 LYS HZ3 H -7.700 -11.977 -6.812 1.00 . A A . 71 LYS HZ3 1 1
12 26164 1 1 71 LYS N N -2.670 -6.099 -7.761 1.00 . A A . 71 LYS N 1 1
12 26165 1 1 71 LYS NZ N -7.197 -11.542 -6.065 1.00 . A A . 71 LYS NZ 1 1
12 26166 1 1 71 LYS O O -2.286 -8.521 -9.154 1.00 . A A . 71 LYS O 1 1
12 26167 1 1 72 ASP C C -1.169 -11.398 -8.291 1.00 . A A . 72 ASP C 1 1
12 26168 1 1 72 ASP CA C -0.280 -10.161 -8.146 1.00 . A A . 72 ASP CA 1 1
12 26169 1 1 72 ASP CB C 0.996 -10.581 -7.416 1.00 . A A . 72 ASP CB 1 1
12 26170 1 1 72 ASP CG C 1.967 -9.440 -7.102 1.00 . A A . 72 ASP CG 1 1
12 26171 1 1 72 ASP H H -0.721 -9.042 -6.445 1.00 . A A . 72 ASP H 1 1
12 26172 1 1 72 ASP HA H -0.043 -9.703 -9.105 1.00 . A A . 72 ASP HA 1 1
12 26173 1 1 72 ASP HB2 H 0.720 -11.070 -6.481 1.00 . A A . 72 ASP HB2 1 1
12 26174 1 1 72 ASP HB3 H 1.516 -11.324 -8.021 1.00 . A A . 72 ASP HB3 1 1
12 26175 1 1 72 ASP N N -0.996 -9.140 -7.402 1.00 . A A . 72 ASP N 1 1
12 26176 1 1 72 ASP O O -1.412 -12.111 -7.318 1.00 . A A . 72 ASP O 1 1
12 26177 1 1 72 ASP OD1 O 1.666 -8.684 -6.154 1.00 . A A . 72 ASP OD1 1 1
12 26178 1 1 72 ASP OD2 O 2.988 -9.352 -7.817 1.00 . A A . 72 ASP OD2 1 1
12 26179 1 1 73 ASN C C -1.632 -14.014 -9.921 1.00 . A A . 73 ASN C 1 1
12 26180 1 1 73 ASN CA C -2.489 -12.752 -9.799 1.00 . A A . 73 ASN CA 1 1
12 26181 1 1 73 ASN CB C -3.238 -12.560 -11.120 1.00 . A A . 73 ASN CB 1 1
12 26182 1 1 73 ASN CG C -3.527 -11.080 -11.376 1.00 . A A . 73 ASN CG 1 1
12 26183 1 1 73 ASN H H -1.431 -11.030 -10.299 1.00 . A A . 73 ASN H 1 1
12 26184 1 1 73 ASN HA H -3.187 -12.802 -8.964 1.00 . A A . 73 ASN HA 1 1
12 26185 1 1 73 ASN HB2 H -2.647 -12.966 -11.940 1.00 . A A . 73 ASN HB2 1 1
12 26186 1 1 73 ASN HB3 H -4.174 -13.118 -11.096 1.00 . A A . 73 ASN HB3 1 1
12 26187 1 1 73 ASN HD21 H -3.730 -11.508 -13.344 1.00 . A A . 73 ASN HD21 1 1
12 26188 1 1 73 ASN HD22 H -3.956 -9.844 -12.922 1.00 . A A . 73 ASN HD22 1 1
12 26189 1 1 73 ASN N N -1.633 -11.615 -9.514 1.00 . A A . 73 ASN N 1 1
12 26190 1 1 73 ASN ND2 N -3.757 -10.786 -12.653 1.00 . A A . 73 ASN ND2 1 1
12 26191 1 1 73 ASN O O -2.016 -15.079 -9.441 1.00 . A A . 73 ASN O 1 1
12 26192 1 1 73 ASN OD1 O -3.541 -10.258 -10.474 1.00 . A A . 73 ASN OD1 1 1
12 26193 1 1 74 PRO C C 1.198 -15.291 -9.477 1.00 . A A . 74 PRO C 1 1
12 26194 1 1 74 PRO CA C 0.459 -14.960 -10.776 1.00 . A A . 74 PRO CA 1 1
12 26195 1 1 74 PRO CB C 1.390 -14.515 -11.892 1.00 . A A . 74 PRO CB 1 1
12 26196 1 1 74 PRO CD C 0.031 -12.601 -11.167 1.00 . A A . 74 PRO CD 1 1
12 26197 1 1 74 PRO CG C 1.261 -13.003 -11.966 1.00 . A A . 74 PRO CG 1 1
12 26198 1 1 74 PRO HA H -0.047 -15.786 -11.021 1.00 . A A . 74 PRO HA 1 1
12 26199 1 1 74 PRO HB2 H 2.418 -14.810 -11.683 1.00 . A A . 74 PRO HB2 1 1
12 26200 1 1 74 PRO HB3 H 1.112 -14.978 -12.839 1.00 . A A . 74 PRO HB3 1 1
12 26201 1 1 74 PRO HD2 H 0.281 -11.873 -10.395 1.00 . A A . 74 PRO HD2 1 1
12 26202 1 1 74 PRO HD3 H -0.722 -12.140 -11.806 1.00 . A A . 74 PRO HD3 1 1
12 26203 1 1 74 PRO HG2 H 2.152 -12.523 -11.562 1.00 . A A . 74 PRO HG2 1 1
12 26204 1 1 74 PRO HG3 H 1.165 -12.678 -13.002 1.00 . A A . 74 PRO HG3 1 1
12 26205 1 1 74 PRO N N -0.456 -13.847 -10.585 1.00 . A A . 74 PRO N 1 1
12 26206 1 1 74 PRO O O 1.981 -16.238 -9.429 1.00 . A A . 74 PRO O 1 1
12 26207 1 1 75 GLN C C 0.487 -14.867 -6.077 1.00 . A A . 75 GLN C 1 1
12 26208 1 1 75 GLN CA C 1.552 -14.689 -7.162 1.00 . A A . 75 GLN CA 1 1
12 26209 1 1 75 GLN CB C 2.490 -13.527 -6.825 1.00 . A A . 75 GLN CB 1 1
12 26210 1 1 75 GLN CD C 4.770 -12.655 -7.455 1.00 . A A . 75 GLN CD 1 1
12 26211 1 1 75 GLN CG C 3.464 -13.260 -7.975 1.00 . A A . 75 GLN CG 1 1
12 26212 1 1 75 GLN H H 0.285 -13.723 -8.505 1.00 . A A . 75 GLN H 1 1
12 26213 1 1 75 GLN HA H 2.136 -15.603 -7.260 1.00 . A A . 75 GLN HA 1 1
12 26214 1 1 75 GLN HB2 H 1.905 -12.630 -6.623 1.00 . A A . 75 GLN HB2 1 1
12 26215 1 1 75 GLN HB3 H 3.046 -13.757 -5.917 1.00 . A A . 75 GLN HB3 1 1
12 26216 1 1 75 GLN HE21 H 5.310 -14.496 -6.806 1.00 . A A . 75 GLN HE21 1 1
12 26217 1 1 75 GLN HE22 H 6.458 -13.235 -6.501 1.00 . A A . 75 GLN HE22 1 1
12 26218 1 1 75 GLN HG2 H 3.674 -14.190 -8.502 1.00 . A A . 75 GLN HG2 1 1
12 26219 1 1 75 GLN HG3 H 3.006 -12.581 -8.694 1.00 . A A . 75 GLN HG3 1 1
12 26220 1 1 75 GLN N N 0.923 -14.492 -8.457 1.00 . A A . 75 GLN N 1 1
12 26221 1 1 75 GLN NE2 N 5.580 -13.535 -6.873 1.00 . A A . 75 GLN NE2 1 1
12 26222 1 1 75 GLN O O -0.363 -15.749 -6.176 1.00 . A A . 75 GLN O 1 1
12 26223 1 1 75 GLN OE1 O 5.025 -11.468 -7.576 1.00 . A A . 75 GLN OE1 1 1
12 26224 1 1 76 ARG C C -0.154 -12.882 -3.019 1.00 . A A . 76 ARG C 1 1
12 26225 1 1 76 ARG CA C -0.375 -14.065 -3.964 1.00 . A A . 76 ARG CA 1 1
12 26226 1 1 76 ARG CB C -0.234 -15.370 -3.178 1.00 . A A . 76 ARG CB 1 1
12 26227 1 1 76 ARG CD C 1.856 -16.734 -3.538 1.00 . A A . 76 ARG CD 1 1
12 26228 1 1 76 ARG CG C 1.217 -15.595 -2.744 1.00 . A A . 76 ARG CG 1 1
12 26229 1 1 76 ARG CZ C 2.999 -18.859 -2.912 1.00 . A A . 76 ARG CZ 1 1
12 26230 1 1 76 ARG H H 1.265 -13.299 -4.994 1.00 . A A . 76 ARG H 1 1
12 26231 1 1 76 ARG HA H -1.356 -14.012 -4.436 1.00 . A A . 76 ARG HA 1 1
12 26232 1 1 76 ARG HB2 H -0.880 -15.342 -2.301 1.00 . A A . 76 ARG HB2 1 1
12 26233 1 1 76 ARG HB3 H -0.566 -16.207 -3.793 1.00 . A A . 76 ARG HB3 1 1
12 26234 1 1 76 ARG HD2 H 1.083 -17.326 -4.027 1.00 . A A . 76 ARG HD2 1 1
12 26235 1 1 76 ARG HD3 H 2.492 -16.328 -4.325 1.00 . A A . 76 ARG HD3 1 1
12 26236 1 1 76 ARG HE H 2.960 -17.204 -1.767 1.00 . A A . 76 ARG HE 1 1
12 26237 1 1 76 ARG HG2 H 1.789 -14.679 -2.889 1.00 . A A . 76 ARG HG2 1 1
12 26238 1 1 76 ARG HG3 H 1.249 -15.825 -1.679 1.00 . A A . 76 ARG HG3 1 1
12 26239 1 1 76 ARG HH11 H 2.071 -18.895 -4.721 1.00 . A A . 76 ARG HH11 1 1
12 26240 1 1 76 ARG HH12 H 2.870 -20.365 -4.272 1.00 . A A . 76 ARG HH12 1 1
12 26241 1 1 76 ARG HH21 H 4.014 -19.143 -1.173 1.00 . A A . 76 ARG HH21 1 1
12 26242 1 1 76 ARG HH22 H 3.983 -20.507 -2.241 1.00 . A A . 76 ARG HH22 1 1
12 26243 1 1 76 ARG N N 0.571 -14.013 -5.066 1.00 . A A . 76 ARG N 1 1
12 26244 1 1 76 ARG NE N 2.657 -17.593 -2.637 1.00 . A A . 76 ARG NE 1 1
12 26245 1 1 76 ARG NH1 N 2.615 -19.420 -4.066 1.00 . A A . 76 ARG NH1 1 1
12 26246 1 1 76 ARG NH2 N 3.728 -19.562 -2.035 1.00 . A A . 76 ARG NH2 1 1
12 26247 1 1 76 ARG O O -0.333 -13.007 -1.809 1.00 . A A . 76 ARG O 1 1
12 26248 1 1 77 SER C C -0.016 -9.330 -3.599 1.00 . A A . 77 SER C 1 1
12 26249 1 1 77 SER CA C 0.483 -10.556 -2.833 1.00 . A A . 77 SER CA 1 1
12 26250 1 1 77 SER CB C 1.970 -10.408 -2.507 1.00 . A A . 77 SER CB 1 1
12 26251 1 1 77 SER H H 0.379 -11.667 -4.592 1.00 . A A . 77 SER H 1 1
12 26252 1 1 77 SER HA H -0.081 -10.686 -1.910 1.00 . A A . 77 SER HA 1 1
12 26253 1 1 77 SER HB2 H 2.345 -11.344 -2.091 1.00 . A A . 77 SER HB2 1 1
12 26254 1 1 77 SER HB3 H 2.527 -10.222 -3.425 1.00 . A A . 77 SER HB3 1 1
12 26255 1 1 77 SER HG H 3.163 -9.051 -1.645 1.00 . A A . 77 SER HG 1 1
12 26256 1 1 77 SER N N 0.235 -11.761 -3.607 1.00 . A A . 77 SER N 1 1
12 26257 1 1 77 SER O O -0.257 -9.400 -4.804 1.00 . A A . 77 SER O 1 1
12 26258 1 1 77 SER OG O 2.211 -9.350 -1.583 1.00 . A A . 77 SER OG 1 1
12 26259 1 1 78 TYR C C 0.458 -5.912 -3.399 1.00 . A A . 78 TYR C 1 1
12 26260 1 1 78 TYR CA C -0.624 -6.993 -3.465 1.00 . A A . 78 TYR CA 1 1
12 26261 1 1 78 TYR CB C -1.824 -6.548 -2.628 1.00 . A A . 78 TYR CB 1 1
12 26262 1 1 78 TYR CD1 C -2.983 -8.668 -3.347 1.00 . A A . 78 TYR CD1 1 1
12 26263 1 1 78 TYR CD2 C -3.757 -7.569 -1.371 1.00 . A A . 78 TYR CD2 1 1
12 26264 1 1 78 TYR CE1 C -3.985 -9.687 -3.173 1.00 . A A . 78 TYR CE1 1 1
12 26265 1 1 78 TYR CE2 C -4.759 -8.588 -1.196 1.00 . A A . 78 TYR CE2 1 1
12 26266 1 1 78 TYR CG C -2.889 -7.630 -2.442 1.00 . A A . 78 TYR CG 1 1
12 26267 1 1 78 TYR CZ C -4.823 -9.597 -2.106 1.00 . A A . 78 TYR CZ 1 1
12 26268 1 1 78 TYR H H 0.040 -8.183 -1.891 1.00 . A A . 78 TYR H 1 1
12 26269 1 1 78 TYR HA H -0.866 -7.191 -4.510 1.00 . A A . 78 TYR HA 1 1
12 26270 1 1 78 TYR HB2 H -1.471 -6.228 -1.647 1.00 . A A . 78 TYR HB2 1 1
12 26271 1 1 78 TYR HB3 H -2.282 -5.678 -3.100 1.00 . A A . 78 TYR HB3 1 1
12 26272 1 1 78 TYR HD1 H -2.298 -8.716 -4.193 1.00 . A A . 78 TYR HD1 1 1
12 26273 1 1 78 TYR HD2 H -3.683 -6.749 -0.656 1.00 . A A . 78 TYR HD2 1 1
12 26274 1 1 78 TYR HE1 H -4.069 -10.512 -3.880 1.00 . A A . 78 TYR HE1 1 1
12 26275 1 1 78 TYR HE2 H -5.450 -8.551 -0.354 1.00 . A A . 78 TYR HE2 1 1
12 26276 1 1 78 TYR HH H -5.406 -11.306 -1.386 1.00 . A A . 78 TYR HH 1 1
12 26277 1 1 78 TYR N N -0.157 -8.232 -2.870 1.00 . A A . 78 TYR N 1 1
12 26278 1 1 78 TYR O O 1.365 -5.986 -2.572 1.00 . A A . 78 TYR O 1 1
12 26279 1 1 78 TYR OH O -5.771 -10.560 -1.942 1.00 . A A . 78 TYR OH 1 1
12 26280 1 1 79 PHE C C 0.566 -2.496 -4.521 1.00 . A A . 79 PHE C 1 1
12 26281 1 1 79 PHE CA C 1.279 -3.837 -4.334 1.00 . A A . 79 PHE CA 1 1
12 26282 1 1 79 PHE CB C 2.186 -4.092 -5.540 1.00 . A A . 79 PHE CB 1 1
12 26283 1 1 79 PHE CD1 C 3.755 -5.477 -4.165 1.00 . A A . 79 PHE CD1 1 1
12 26284 1 1 79 PHE CD2 C 3.376 -6.121 -6.398 1.00 . A A . 79 PHE CD2 1 1
12 26285 1 1 79 PHE CE1 C 4.642 -6.574 -3.999 1.00 . A A . 79 PHE CE1 1 1
12 26286 1 1 79 PHE CE2 C 4.263 -7.218 -6.233 1.00 . A A . 79 PHE CE2 1 1
12 26287 1 1 79 PHE CG C 3.141 -5.274 -5.361 1.00 . A A . 79 PHE CG 1 1
12 26288 1 1 79 PHE CZ C 4.877 -7.421 -5.037 1.00 . A A . 79 PHE CZ 1 1
12 26289 1 1 79 PHE H H -0.417 -4.879 -4.950 1.00 . A A . 79 PHE H 1 1
12 26290 1 1 79 PHE HA H 1.817 -3.832 -3.385 1.00 . A A . 79 PHE HA 1 1
12 26291 1 1 79 PHE HB2 H 1.564 -4.270 -6.418 1.00 . A A . 79 PHE HB2 1 1
12 26292 1 1 79 PHE HB3 H 2.770 -3.193 -5.738 1.00 . A A . 79 PHE HB3 1 1
12 26293 1 1 79 PHE HD1 H 3.566 -4.799 -3.332 1.00 . A A . 79 PHE HD1 1 1
12 26294 1 1 79 PHE HD2 H 2.884 -5.958 -7.358 1.00 . A A . 79 PHE HD2 1 1
12 26295 1 1 79 PHE HE1 H 5.134 -6.737 -3.040 1.00 . A A . 79 PHE HE1 1 1
12 26296 1 1 79 PHE HE2 H 4.452 -7.896 -7.066 1.00 . A A . 79 PHE HE2 1 1
12 26297 1 1 79 PHE HZ H 5.558 -8.263 -4.910 1.00 . A A . 79 PHE HZ 1 1
12 26298 1 1 79 PHE N N 0.325 -4.932 -4.281 1.00 . A A . 79 PHE N 1 1
12 26299 1 1 79 PHE O O -0.311 -2.370 -5.374 1.00 . A A . 79 PHE O 1 1
12 26300 1 1 80 LEU C C 1.478 0.824 -4.052 1.00 . A A . 80 LEU C 1 1
12 26301 1 1 80 LEU CA C 0.380 -0.204 -3.775 1.00 . A A . 80 LEU CA 1 1
12 26302 1 1 80 LEU CB C -0.429 0.086 -2.508 1.00 . A A . 80 LEU CB 1 1
12 26303 1 1 80 LEU CD1 C -1.931 1.542 -3.916 1.00 . A A . 80 LEU CD1 1 1
12 26304 1 1 80 LEU CD2 C -2.339 1.323 -1.422 1.00 . A A . 80 LEU CD2 1 1
12 26305 1 1 80 LEU CG C -1.294 1.348 -2.539 1.00 . A A . 80 LEU CG 1 1
12 26306 1 1 80 LEU H H 1.682 -1.642 -3.018 1.00 . A A . 80 LEU H 1 1
12 26307 1 1 80 LEU HA H -0.319 -0.198 -4.611 1.00 . A A . 80 LEU HA 1 1
12 26308 1 1 80 LEU HB2 H -1.075 -0.769 -2.309 1.00 . A A . 80 LEU HB2 1 1
12 26309 1 1 80 LEU HB3 H 0.263 0.165 -1.669 1.00 . A A . 80 LEU HB3 1 1
12 26310 1 1 80 LEU HD11 H -2.851 2.117 -3.814 1.00 . A A . 80 LEU HD11 1 1
12 26311 1 1 80 LEU HD12 H -1.238 2.078 -4.565 1.00 . A A . 80 LEU HD12 1 1
12 26312 1 1 80 LEU HD13 H -2.157 0.569 -4.353 1.00 . A A . 80 LEU HD13 1 1
12 26313 1 1 80 LEU HD21 H -1.839 1.262 -0.456 1.00 . A A . 80 LEU HD21 1 1
12 26314 1 1 80 LEU HD22 H -2.939 2.233 -1.465 1.00 . A A . 80 LEU HD22 1 1
12 26315 1 1 80 LEU HD23 H -2.987 0.456 -1.550 1.00 . A A . 80 LEU HD23 1 1
12 26316 1 1 80 LEU HG H -0.650 2.209 -2.358 1.00 . A A . 80 LEU HG 1 1
12 26317 1 1 80 LEU N N 0.969 -1.530 -3.709 1.00 . A A . 80 LEU N 1 1
12 26318 1 1 80 LEU O O 2.442 0.928 -3.296 1.00 . A A . 80 LEU O 1 1
12 26319 1 1 81 ARG C C 1.537 3.823 -6.041 1.00 . A A . 81 ARG C 1 1
12 26320 1 1 81 ARG CA C 2.259 2.576 -5.525 1.00 . A A . 81 ARG CA 1 1
12 26321 1 1 81 ARG CB C 3.202 2.056 -6.612 1.00 . A A . 81 ARG CB 1 1
12 26322 1 1 81 ARG CD C 3.203 0.754 -8.771 1.00 . A A . 81 ARG CD 1 1
12 26323 1 1 81 ARG CG C 2.560 0.907 -7.392 1.00 . A A . 81 ARG CG 1 1
12 26324 1 1 81 ARG CZ C 5.266 -0.296 -9.694 1.00 . A A . 81 ARG CZ 1 1
12 26325 1 1 81 ARG H H 0.508 1.470 -5.749 1.00 . A A . 81 ARG H 1 1
12 26326 1 1 81 ARG HA H 2.815 2.794 -4.615 1.00 . A A . 81 ARG HA 1 1
12 26327 1 1 81 ARG HB2 H 3.457 2.866 -7.295 1.00 . A A . 81 ARG HB2 1 1
12 26328 1 1 81 ARG HB3 H 4.133 1.717 -6.159 1.00 . A A . 81 ARG HB3 1 1
12 26329 1 1 81 ARG HD2 H 2.537 0.199 -9.433 1.00 . A A . 81 ARG HD2 1 1
12 26330 1 1 81 ARG HD3 H 3.354 1.735 -9.222 1.00 . A A . 81 ARG HD3 1 1
12 26331 1 1 81 ARG HE H 4.821 -0.186 -7.734 1.00 . A A . 81 ARG HE 1 1
12 26332 1 1 81 ARG HG2 H 2.666 -0.022 -6.832 1.00 . A A . 81 ARG HG2 1 1
12 26333 1 1 81 ARG HG3 H 1.491 1.090 -7.503 1.00 . A A . 81 ARG HG3 1 1
12 26334 1 1 81 ARG HH11 H 4.007 0.474 -11.094 1.00 . A A . 81 ARG HH11 1 1
12 26335 1 1 81 ARG HH12 H 5.446 -0.260 -11.719 1.00 . A A . 81 ARG HH12 1 1
12 26336 1 1 81 ARG HH21 H 6.719 -1.154 -8.559 1.00 . A A . 81 ARG HH21 1 1
12 26337 1 1 81 ARG HH22 H 6.999 -1.192 -10.268 1.00 . A A . 81 ARG HH22 1 1
12 26338 1 1 81 ARG N N 1.295 1.560 -5.139 1.00 . A A . 81 ARG N 1 1
12 26339 1 1 81 ARG NE N 4.498 0.048 -8.651 1.00 . A A . 81 ARG NE 1 1
12 26340 1 1 81 ARG NH1 N 4.873 -0.002 -10.941 1.00 . A A . 81 ARG NH1 1 1
12 26341 1 1 81 ARG NH2 N 6.426 -0.935 -9.490 1.00 . A A . 81 ARG NH2 1 1
12 26342 1 1 81 ARG O O 0.371 3.754 -6.429 1.00 . A A . 81 ARG O 1 1
12 26343 1 1 82 ILE C C 2.493 6.681 -7.706 1.00 . A A . 82 ILE C 1 1
12 26344 1 1 82 ILE CA C 1.702 6.193 -6.491 1.00 . A A . 82 ILE CA 1 1
12 26345 1 1 82 ILE CB C 1.647 7.207 -5.345 1.00 . A A . 82 ILE CB 1 1
12 26346 1 1 82 ILE CD1 C 0.991 6.685 -2.967 1.00 . A A . 82 ILE CD1 1 1
12 26347 1 1 82 ILE CG1 C 0.488 6.898 -4.396 1.00 . A A . 82 ILE CG1 1 1
12 26348 1 1 82 ILE CG2 C 1.583 8.638 -5.881 1.00 . A A . 82 ILE CG2 1 1
12 26349 1 1 82 ILE H H 3.207 4.981 -5.713 1.00 . A A . 82 ILE H 1 1
12 26350 1 1 82 ILE HA H 0.675 6.003 -6.801 1.00 . A A . 82 ILE HA 1 1
12 26351 1 1 82 ILE HB H 2.567 7.119 -4.768 1.00 . A A . 82 ILE HB 1 1
12 26352 1 1 82 ILE HD11 H 0.772 5.664 -2.653 1.00 . A A . 82 ILE HD11 1 1
12 26353 1 1 82 ILE HD12 H 2.067 6.855 -2.931 1.00 . A A . 82 ILE HD12 1 1
12 26354 1 1 82 ILE HD13 H 0.491 7.386 -2.298 1.00 . A A . 82 ILE HD13 1 1
12 26355 1 1 82 ILE HG12 H -0.230 7.719 -4.414 1.00 . A A . 82 ILE HG12 1 1
12 26356 1 1 82 ILE HG13 H -0.039 6.007 -4.736 1.00 . A A . 82 ILE HG13 1 1
12 26357 1 1 82 ILE HG21 H 2.545 8.904 -6.322 1.00 . A A . 82 ILE HG21 1 1
12 26358 1 1 82 ILE HG22 H 0.805 8.708 -6.641 1.00 . A A . 82 ILE HG22 1 1
12 26359 1 1 82 ILE HG23 H 1.356 9.322 -5.064 1.00 . A A . 82 ILE HG23 1 1
12 26360 1 1 82 ILE N N 2.259 4.934 -6.029 1.00 . A A . 82 ILE N 1 1
12 26361 1 1 82 ILE O O 3.706 6.493 -7.777 1.00 . A A . 82 ILE O 1 1
12 26362 1 1 83 PHE C C 2.167 9.323 -9.970 1.00 . A A . 83 PHE C 1 1
12 26363 1 1 83 PHE CA C 2.394 7.816 -9.839 1.00 . A A . 83 PHE CA 1 1
12 26364 1 1 83 PHE CB C 1.728 7.108 -11.021 1.00 . A A . 83 PHE CB 1 1
12 26365 1 1 83 PHE CD1 C 1.468 4.943 -9.789 1.00 . A A . 83 PHE CD1 1 1
12 26366 1 1 83 PHE CD2 C -0.327 5.680 -11.124 1.00 . A A . 83 PHE CD2 1 1
12 26367 1 1 83 PHE CE1 C 0.726 3.789 -9.426 1.00 . A A . 83 PHE CE1 1 1
12 26368 1 1 83 PHE CE2 C -1.070 4.525 -10.761 1.00 . A A . 83 PHE CE2 1 1
12 26369 1 1 83 PHE CG C 0.928 5.864 -10.630 1.00 . A A . 83 PHE CG 1 1
12 26370 1 1 83 PHE CZ C -0.529 3.604 -9.920 1.00 . A A . 83 PHE CZ 1 1
12 26371 1 1 83 PHE H H 0.787 7.449 -8.564 1.00 . A A . 83 PHE H 1 1
12 26372 1 1 83 PHE HA H 3.463 7.616 -9.765 1.00 . A A . 83 PHE HA 1 1
12 26373 1 1 83 PHE HB2 H 1.065 7.810 -11.526 1.00 . A A . 83 PHE HB2 1 1
12 26374 1 1 83 PHE HB3 H 2.497 6.822 -11.740 1.00 . A A . 83 PHE HB3 1 1
12 26375 1 1 83 PHE HD1 H 2.474 5.091 -9.393 1.00 . A A . 83 PHE HD1 1 1
12 26376 1 1 83 PHE HD2 H -0.760 6.418 -11.799 1.00 . A A . 83 PHE HD2 1 1
12 26377 1 1 83 PHE HE1 H 1.159 3.051 -8.751 1.00 . A A . 83 PHE HE1 1 1
12 26378 1 1 83 PHE HE2 H -2.075 4.377 -11.158 1.00 . A A . 83 PHE HE2 1 1
12 26379 1 1 83 PHE HZ H -1.100 2.719 -9.642 1.00 . A A . 83 PHE HZ 1 1
12 26380 1 1 83 PHE N N 1.773 7.299 -8.631 1.00 . A A . 83 PHE N 1 1
12 26381 1 1 83 PHE O O 1.141 9.841 -9.531 1.00 . A A . 83 PHE O 1 1
12 26382 1 1 84 ASP C C 2.060 11.727 -11.888 1.00 . A A . 84 ASP C 1 1
12 26383 1 1 84 ASP CA C 3.062 11.423 -10.772 1.00 . A A . 84 ASP CA 1 1
12 26384 1 1 84 ASP CB C 4.417 12.000 -11.183 1.00 . A A . 84 ASP CB 1 1
12 26385 1 1 84 ASP CG C 4.682 13.429 -10.708 1.00 . A A . 84 ASP CG 1 1
12 26386 1 1 84 ASP H H 3.973 9.556 -10.932 1.00 . A A . 84 ASP H 1 1
12 26387 1 1 84 ASP HA H 2.747 11.825 -9.809 1.00 . A A . 84 ASP HA 1 1
12 26388 1 1 84 ASP HB2 H 5.203 11.353 -10.794 1.00 . A A . 84 ASP HB2 1 1
12 26389 1 1 84 ASP HB3 H 4.492 11.974 -12.270 1.00 . A A . 84 ASP HB3 1 1
12 26390 1 1 84 ASP N N 3.142 9.986 -10.578 1.00 . A A . 84 ASP N 1 1
12 26391 1 1 84 ASP O O 1.866 10.914 -12.791 1.00 . A A . 84 ASP O 1 1
12 26392 1 1 84 ASP OD1 O 3.692 14.185 -10.600 1.00 . A A . 84 ASP OD1 1 1
12 26393 1 1 84 ASP OD2 O 5.870 13.736 -10.466 1.00 . A A . 84 ASP OD2 1 1
12 26394 1 1 85 ILE C C 1.163 14.202 -13.825 1.00 . A A . 85 ILE C 1 1
12 26395 1 1 85 ILE CA C 0.475 13.321 -12.779 1.00 . A A . 85 ILE CA 1 1
12 26396 1 1 85 ILE CB C -0.721 13.993 -12.101 1.00 . A A . 85 ILE CB 1 1
12 26397 1 1 85 ILE CD1 C -3.052 14.876 -12.483 1.00 . A A . 85 ILE CD1 1 1
12 26398 1 1 85 ILE CG1 C -1.717 14.516 -13.138 1.00 . A A . 85 ILE CG1 1 1
12 26399 1 1 85 ILE CG2 C -0.260 15.094 -11.143 1.00 . A A . 85 ILE CG2 1 1
12 26400 1 1 85 ILE H H 1.615 13.554 -11.052 1.00 . A A . 85 ILE H 1 1
12 26401 1 1 85 ILE HA H 0.103 12.424 -13.274 1.00 . A A . 85 ILE HA 1 1
12 26402 1 1 85 ILE HB H -1.241 13.243 -11.504 1.00 . A A . 85 ILE HB 1 1
12 26403 1 1 85 ILE HD11 H -2.976 15.858 -12.018 1.00 . A A . 85 ILE HD11 1 1
12 26404 1 1 85 ILE HD12 H -3.836 14.893 -13.240 1.00 . A A . 85 ILE HD12 1 1
12 26405 1 1 85 ILE HD13 H -3.296 14.131 -11.724 1.00 . A A . 85 ILE HD13 1 1
12 26406 1 1 85 ILE HG12 H -1.304 15.394 -13.634 1.00 . A A . 85 ILE HG12 1 1
12 26407 1 1 85 ILE HG13 H -1.877 13.761 -13.907 1.00 . A A . 85 ILE HG13 1 1
12 26408 1 1 85 ILE HG21 H -1.117 15.699 -10.847 1.00 . A A . 85 ILE HG21 1 1
12 26409 1 1 85 ILE HG22 H 0.187 14.640 -10.258 1.00 . A A . 85 ILE HG22 1 1
12 26410 1 1 85 ILE HG23 H 0.476 15.723 -11.640 1.00 . A A . 85 ILE HG23 1 1
12 26411 1 1 85 ILE N N 1.451 12.900 -11.789 1.00 . A A . 85 ILE N 1 1
12 26412 1 1 85 ILE O O 0.579 14.509 -14.864 1.00 . A A . 85 ILE O 1 1
12 26413 1 1 86 LYS C C 4.332 14.608 -14.987 1.00 . A A . 86 LYS C 1 1
12 26414 1 1 86 LYS CA C 3.167 15.420 -14.415 1.00 . A A . 86 LYS CA 1 1
12 26415 1 1 86 LYS CB C 3.601 16.705 -13.709 1.00 . A A . 86 LYS CB 1 1
12 26416 1 1 86 LYS CD C 3.434 19.216 -13.877 1.00 . A A . 86 LYS CD 1 1
12 26417 1 1 86 LYS CE C 2.978 19.842 -12.559 1.00 . A A . 86 LYS CE 1 1
12 26418 1 1 86 LYS CG C 2.722 17.886 -14.128 1.00 . A A . 86 LYS CG 1 1
12 26419 1 1 86 LYS H H 2.860 14.327 -12.669 1.00 . A A . 86 LYS H 1 1
12 26420 1 1 86 LYS HA H 2.512 15.708 -15.237 1.00 . A A . 86 LYS HA 1 1
12 26421 1 1 86 LYS HB2 H 3.543 16.569 -12.630 1.00 . A A . 86 LYS HB2 1 1
12 26422 1 1 86 LYS HB3 H 4.643 16.921 -13.947 1.00 . A A . 86 LYS HB3 1 1
12 26423 1 1 86 LYS HD2 H 4.512 19.057 -13.856 1.00 . A A . 86 LYS HD2 1 1
12 26424 1 1 86 LYS HD3 H 3.229 19.902 -14.700 1.00 . A A . 86 LYS HD3 1 1
12 26425 1 1 86 LYS HE2 H 2.158 20.537 -12.742 1.00 . A A . 86 LYS HE2 1 1
12 26426 1 1 86 LYS HE3 H 2.595 19.067 -11.894 1.00 . A A . 86 LYS HE3 1 1
12 26427 1 1 86 LYS HG2 H 2.469 17.797 -15.185 1.00 . A A . 86 LYS HG2 1 1
12 26428 1 1 86 LYS HG3 H 1.785 17.859 -13.573 1.00 . A A . 86 LYS HG3 1 1
12 26429 1 1 86 LYS HZ1 H 4.927 20.447 -12.459 1.00 . A A . 86 LYS HZ1 1 1
12 26430 1 1 86 LYS HZ2 H 3.877 21.524 -11.824 1.00 . A A . 86 LYS HZ2 1 1
12 26431 1 1 86 LYS HZ3 H 4.256 20.167 -10.997 1.00 . A A . 86 LYS HZ3 1 1
12 26432 1 1 86 LYS N N 2.393 14.581 -13.515 1.00 . A A . 86 LYS N 1 1
12 26433 1 1 86 LYS NZ N 4.100 20.552 -11.906 1.00 . A A . 86 LYS NZ 1 1
12 26434 1 1 86 LYS O O 4.634 14.701 -16.175 1.00 . A A . 86 LYS O 1 1
12 26435 1 1 87 ASP C C 5.563 11.642 -14.988 1.00 . A A . 87 ASP C 1 1
12 26436 1 1 87 ASP CA C 6.078 13.004 -14.516 1.00 . A A . 87 ASP CA 1 1
12 26437 1 1 87 ASP CB C 7.035 12.767 -13.346 1.00 . A A . 87 ASP CB 1 1
12 26438 1 1 87 ASP CG C 8.305 13.618 -13.367 1.00 . A A . 87 ASP CG 1 1
12 26439 1 1 87 ASP H H 4.702 13.760 -13.148 1.00 . A A . 87 ASP H 1 1
12 26440 1 1 87 ASP HA H 6.573 13.560 -15.312 1.00 . A A . 87 ASP HA 1 1
12 26441 1 1 87 ASP HB2 H 6.501 12.959 -12.415 1.00 . A A . 87 ASP HB2 1 1
12 26442 1 1 87 ASP HB3 H 7.321 11.715 -13.337 1.00 . A A . 87 ASP HB3 1 1
12 26443 1 1 87 ASP N N 4.954 13.831 -14.113 1.00 . A A . 87 ASP N 1 1
12 26444 1 1 87 ASP O O 6.304 10.869 -15.591 1.00 . A A . 87 ASP O 1 1
12 26445 1 1 87 ASP OD1 O 8.221 14.750 -13.889 1.00 . A A . 87 ASP OD1 1 1
12 26446 1 1 87 ASP OD2 O 9.332 13.118 -12.858 1.00 . A A . 87 ASP OD2 1 1
12 26447 1 1 88 GLY C C 4.551 8.947 -14.699 1.00 . A A . 88 GLY C 1 1
12 26448 1 1 88 GLY CA C 3.671 10.138 -15.081 1.00 . A A . 88 GLY CA 1 1
12 26449 1 1 88 GLY H H 3.699 12.027 -14.202 1.00 . A A . 88 GLY H 1 1
12 26450 1 1 88 GLY HA2 H 2.699 10.047 -14.595 1.00 . A A . 88 GLY HA2 1 1
12 26451 1 1 88 GLY HA3 H 3.491 10.133 -16.155 1.00 . A A . 88 GLY HA3 1 1
12 26452 1 1 88 GLY N N 4.294 11.392 -14.694 1.00 . A A . 88 GLY N 1 1
12 26453 1 1 88 GLY O O 4.525 7.913 -15.364 1.00 . A A . 88 GLY O 1 1
12 26454 1 1 89 LYS C C 5.850 7.750 -11.700 1.00 . A A . 89 LYS C 1 1
12 26455 1 1 89 LYS CA C 6.199 8.085 -13.151 1.00 . A A . 89 LYS CA 1 1
12 26456 1 1 89 LYS CB C 7.660 8.488 -13.356 1.00 . A A . 89 LYS CB 1 1
12 26457 1 1 89 LYS CD C 9.610 8.493 -14.954 1.00 . A A . 89 LYS CD 1 1
12 26458 1 1 89 LYS CE C 9.997 8.437 -16.433 1.00 . A A . 89 LYS CE 1 1
12 26459 1 1 89 LYS CG C 8.144 8.106 -14.756 1.00 . A A . 89 LYS CG 1 1
12 26460 1 1 89 LYS H H 5.327 9.976 -13.093 1.00 . A A . 89 LYS H 1 1
12 26461 1 1 89 LYS HA H 6.020 7.201 -13.763 1.00 . A A . 89 LYS HA 1 1
12 26462 1 1 89 LYS HB2 H 7.770 9.562 -13.209 1.00 . A A . 89 LYS HB2 1 1
12 26463 1 1 89 LYS HB3 H 8.284 8.001 -12.606 1.00 . A A . 89 LYS HB3 1 1
12 26464 1 1 89 LYS HD2 H 9.780 9.498 -14.567 1.00 . A A . 89 LYS HD2 1 1
12 26465 1 1 89 LYS HD3 H 10.250 7.819 -14.382 1.00 . A A . 89 LYS HD3 1 1
12 26466 1 1 89 LYS HE2 H 9.106 8.292 -17.043 1.00 . A A . 89 LYS HE2 1 1
12 26467 1 1 89 LYS HE3 H 10.438 9.387 -16.736 1.00 . A A . 89 LYS HE3 1 1
12 26468 1 1 89 LYS HG2 H 8.024 7.032 -14.905 1.00 . A A . 89 LYS HG2 1 1
12 26469 1 1 89 LYS HG3 H 7.528 8.603 -15.506 1.00 . A A . 89 LYS HG3 1 1
12 26470 1 1 89 LYS HZ1 H 11.338 7.028 -15.806 1.00 . A A . 89 LYS HZ1 1 1
12 26471 1 1 89 LYS HZ2 H 10.486 6.578 -17.124 1.00 . A A . 89 LYS HZ2 1 1
12 26472 1 1 89 LYS HZ3 H 11.697 7.665 -17.266 1.00 . A A . 89 LYS HZ3 1 1
12 26473 1 1 89 LYS N N 5.312 9.132 -13.629 1.00 . A A . 89 LYS N 1 1
12 26474 1 1 89 LYS NZ N 10.958 7.338 -16.678 1.00 . A A . 89 LYS NZ 1 1
12 26475 1 1 89 LYS O O 5.016 8.417 -11.088 1.00 . A A . 89 LYS O 1 1
12 26476 1 1 90 LEU C C 6.883 7.309 -8.861 1.00 . A A . 90 LEU C 1 1
12 26477 1 1 90 LEU CA C 6.276 6.286 -9.822 1.00 . A A . 90 LEU CA 1 1
12 26478 1 1 90 LEU CB C 6.796 4.862 -9.615 1.00 . A A . 90 LEU CB 1 1
12 26479 1 1 90 LEU CD1 C 6.658 2.868 -8.077 1.00 . A A . 90 LEU CD1 1 1
12 26480 1 1 90 LEU CD2 C 8.184 4.814 -7.510 1.00 . A A . 90 LEU CD2 1 1
12 26481 1 1 90 LEU CG C 6.871 4.381 -8.164 1.00 . A A . 90 LEU CG 1 1
12 26482 1 1 90 LEU H H 7.182 6.181 -11.694 1.00 . A A . 90 LEU H 1 1
12 26483 1 1 90 LEU HA H 5.197 6.262 -9.664 1.00 . A A . 90 LEU HA 1 1
12 26484 1 1 90 LEU HB2 H 6.155 4.178 -10.171 1.00 . A A . 90 LEU HB2 1 1
12 26485 1 1 90 LEU HB3 H 7.792 4.793 -10.052 1.00 . A A . 90 LEU HB3 1 1
12 26486 1 1 90 LEU HD11 H 6.316 2.494 -9.043 1.00 . A A . 90 LEU HD11 1 1
12 26487 1 1 90 LEU HD12 H 7.597 2.384 -7.811 1.00 . A A . 90 LEU HD12 1 1
12 26488 1 1 90 LEU HD13 H 5.908 2.649 -7.316 1.00 . A A . 90 LEU HD13 1 1
12 26489 1 1 90 LEU HD21 H 7.981 5.209 -6.515 1.00 . A A . 90 LEU HD21 1 1
12 26490 1 1 90 LEU HD22 H 8.850 3.954 -7.430 1.00 . A A . 90 LEU HD22 1 1
12 26491 1 1 90 LEU HD23 H 8.657 5.584 -8.119 1.00 . A A . 90 LEU HD23 1 1
12 26492 1 1 90 LEU HG H 6.062 4.852 -7.605 1.00 . A A . 90 LEU HG 1 1
12 26493 1 1 90 LEU N N 6.506 6.717 -11.190 1.00 . A A . 90 LEU N 1 1
12 26494 1 1 90 LEU O O 8.043 7.693 -9.008 1.00 . A A . 90 LEU O 1 1
12 26495 1 1 91 LEU C C 6.600 8.019 -5.539 1.00 . A A . 91 LEU C 1 1
12 26496 1 1 91 LEU CA C 6.516 8.692 -6.910 1.00 . A A . 91 LEU CA 1 1
12 26497 1 1 91 LEU CB C 5.616 9.930 -6.934 1.00 . A A . 91 LEU CB 1 1
12 26498 1 1 91 LEU CD1 C 5.132 12.269 -7.744 1.00 . A A . 91 LEU CD1 1 1
12 26499 1 1 91 LEU CD2 C 7.503 11.365 -7.795 1.00 . A A . 91 LEU CD2 1 1
12 26500 1 1 91 LEU CG C 6.014 11.031 -7.919 1.00 . A A . 91 LEU CG 1 1
12 26501 1 1 91 LEU H H 5.131 7.405 -7.783 1.00 . A A . 91 LEU H 1 1
12 26502 1 1 91 LEU HA H 7.516 9.017 -7.198 1.00 . A A . 91 LEU HA 1 1
12 26503 1 1 91 LEU HB2 H 4.600 9.611 -7.168 1.00 . A A . 91 LEU HB2 1 1
12 26504 1 1 91 LEU HB3 H 5.593 10.357 -5.932 1.00 . A A . 91 LEU HB3 1 1
12 26505 1 1 91 LEU HD11 H 4.320 12.241 -8.471 1.00 . A A . 91 LEU HD11 1 1
12 26506 1 1 91 LEU HD12 H 4.718 12.280 -6.736 1.00 . A A . 91 LEU HD12 1 1
12 26507 1 1 91 LEU HD13 H 5.731 13.166 -7.902 1.00 . A A . 91 LEU HD13 1 1
12 26508 1 1 91 LEU HD21 H 7.644 12.441 -7.905 1.00 . A A . 91 LEU HD21 1 1
12 26509 1 1 91 LEU HD22 H 7.865 11.049 -6.817 1.00 . A A . 91 LEU HD22 1 1
12 26510 1 1 91 LEU HD23 H 8.058 10.844 -8.574 1.00 . A A . 91 LEU HD23 1 1
12 26511 1 1 91 LEU HG H 5.852 10.659 -8.930 1.00 . A A . 91 LEU HG 1 1
12 26512 1 1 91 LEU N N 6.073 7.722 -7.896 1.00 . A A . 91 LEU N 1 1
12 26513 1 1 91 LEU O O 7.190 8.567 -4.610 1.00 . A A . 91 LEU O 1 1
12 26514 1 1 92 TRP C C 5.629 4.639 -4.541 1.00 . A A . 92 TRP C 1 1
12 26515 1 1 92 TRP CA C 6.000 6.086 -4.215 1.00 . A A . 92 TRP CA 1 1
12 26516 1 1 92 TRP CB C 5.064 6.726 -3.186 1.00 . A A . 92 TRP CB 1 1
12 26517 1 1 92 TRP CD1 C 6.051 6.199 -0.861 1.00 . A A . 92 TRP CD1 1 1
12 26518 1 1 92 TRP CD2 C 4.137 5.157 -1.255 1.00 . A A . 92 TRP CD2 1 1
12 26519 1 1 92 TRP CE2 C 4.552 4.792 0.010 1.00 . A A . 92 TRP CE2 1 1
12 26520 1 1 92 TRP CE3 C 2.943 4.658 -1.805 1.00 . A A . 92 TRP CE3 1 1
12 26521 1 1 92 TRP CG C 5.112 6.066 -1.807 1.00 . A A . 92 TRP CG 1 1
12 26522 1 1 92 TRP CH2 C 2.641 3.406 0.303 1.00 . A A . 92 TRP CH2 1 1
12 26523 1 1 92 TRP CZ2 C 3.833 3.915 0.830 1.00 . A A . 92 TRP CZ2 1 1
12 26524 1 1 92 TRP CZ3 C 2.235 3.782 -0.972 1.00 . A A . 92 TRP CZ3 1 1
12 26525 1 1 92 TRP H H 5.522 6.402 -6.218 1.00 . A A . 92 TRP H 1 1
12 26526 1 1 92 TRP HA H 7.006 6.129 -3.798 1.00 . A A . 92 TRP HA 1 1
12 26527 1 1 92 TRP HB2 H 5.321 7.780 -3.083 1.00 . A A . 92 TRP HB2 1 1
12 26528 1 1 92 TRP HB3 H 4.042 6.682 -3.563 1.00 . A A . 92 TRP HB3 1 1
12 26529 1 1 92 TRP HD1 H 6.938 6.825 -0.961 1.00 . A A . 92 TRP HD1 1 1
12 26530 1 1 92 TRP HE1 H 6.351 5.378 1.166 1.00 . A A . 92 TRP HE1 1 1
12 26531 1 1 92 TRP HE3 H 2.592 4.930 -2.800 1.00 . A A . 92 TRP HE3 1 1
12 26532 1 1 92 TRP HH2 H 2.032 2.718 0.890 1.00 . A A . 92 TRP HH2 1 1
12 26533 1 1 92 TRP HZ2 H 4.184 3.643 1.827 1.00 . A A . 92 TRP HZ2 1 1
12 26534 1 1 92 TRP HZ3 H 1.302 3.367 -1.350 1.00 . A A . 92 TRP HZ3 1 1
12 26535 1 1 92 TRP N N 6.000 6.841 -5.457 1.00 . A A . 92 TRP N 1 1
12 26536 1 1 92 TRP NE1 N 5.753 5.446 0.258 1.00 . A A . 92 TRP NE1 1 1
12 26537 1 1 92 TRP O O 4.830 4.387 -5.442 1.00 . A A . 92 TRP O 1 1
12 26538 1 1 93 GLU C C 5.979 1.575 -2.648 1.00 . A A . 93 GLU C 1 1
12 26539 1 1 93 GLU CA C 5.971 2.308 -3.990 1.00 . A A . 93 GLU CA 1 1
12 26540 1 1 93 GLU CB C 6.989 1.696 -4.955 1.00 . A A . 93 GLU CB 1 1
12 26541 1 1 93 GLU CD C 9.347 0.843 -5.221 1.00 . A A . 93 GLU CD 1 1
12 26542 1 1 93 GLU CG C 8.307 1.392 -4.242 1.00 . A A . 93 GLU CG 1 1
12 26543 1 1 93 GLU H H 6.877 3.938 -3.062 1.00 . A A . 93 GLU H 1 1
12 26544 1 1 93 GLU HA H 4.978 2.254 -4.436 1.00 . A A . 93 GLU HA 1 1
12 26545 1 1 93 GLU HB2 H 6.583 0.781 -5.385 1.00 . A A . 93 GLU HB2 1 1
12 26546 1 1 93 GLU HB3 H 7.169 2.383 -5.783 1.00 . A A . 93 GLU HB3 1 1
12 26547 1 1 93 GLU HG2 H 8.689 2.298 -3.771 1.00 . A A . 93 GLU HG2 1 1
12 26548 1 1 93 GLU HG3 H 8.135 0.669 -3.445 1.00 . A A . 93 GLU HG3 1 1
12 26549 1 1 93 GLU N N 6.228 3.725 -3.792 1.00 . A A . 93 GLU N 1 1
12 26550 1 1 93 GLU O O 6.895 1.751 -1.845 1.00 . A A . 93 GLU O 1 1
12 26551 1 1 93 GLU OE1 O 9.743 1.616 -6.120 1.00 . A A . 93 GLU OE1 1 1
12 26552 1 1 93 GLU OE2 O 9.721 -0.337 -5.049 1.00 . A A . 93 GLU OE2 1 1
12 26553 1 1 94 GLN C C 4.605 -1.476 -1.526 1.00 . A A . 94 GLN C 1 1
12 26554 1 1 94 GLN CA C 4.825 0.005 -1.214 1.00 . A A . 94 GLN CA 1 1
12 26555 1 1 94 GLN CB C 3.697 0.555 -0.340 1.00 . A A . 94 GLN CB 1 1
12 26556 1 1 94 GLN CD C 4.861 -0.366 1.698 1.00 . A A . 94 GLN CD 1 1
12 26557 1 1 94 GLN CG C 4.196 0.861 1.074 1.00 . A A . 94 GLN CG 1 1
12 26558 1 1 94 GLN H H 4.209 0.629 -3.103 1.00 . A A . 94 GLN H 1 1
12 26559 1 1 94 GLN HA H 5.775 0.138 -0.695 1.00 . A A . 94 GLN HA 1 1
12 26560 1 1 94 GLN HB2 H 3.292 1.461 -0.790 1.00 . A A . 94 GLN HB2 1 1
12 26561 1 1 94 GLN HB3 H 2.882 -0.169 -0.292 1.00 . A A . 94 GLN HB3 1 1
12 26562 1 1 94 GLN HE21 H 3.020 -1.158 1.986 1.00 . A A . 94 GLN HE21 1 1
12 26563 1 1 94 GLN HE22 H 4.342 -2.140 2.525 1.00 . A A . 94 GLN HE22 1 1
12 26564 1 1 94 GLN HG2 H 4.908 1.688 1.041 1.00 . A A . 94 GLN HG2 1 1
12 26565 1 1 94 GLN HG3 H 3.362 1.184 1.696 1.00 . A A . 94 GLN HG3 1 1
12 26566 1 1 94 GLN N N 4.949 0.766 -2.445 1.00 . A A . 94 GLN N 1 1
12 26567 1 1 94 GLN NE2 N 4.004 -1.299 2.103 1.00 . A A . 94 GLN NE2 1 1
12 26568 1 1 94 GLN O O 3.803 -1.820 -2.392 1.00 . A A . 94 GLN O 1 1
12 26569 1 1 94 GLN OE1 O 6.073 -0.461 1.805 1.00 . A A . 94 GLN OE1 1 1
12 26570 1 1 95 GLU C C 4.397 -4.375 0.133 1.00 . A A . 95 GLU C 1 1
12 26571 1 1 95 GLU CA C 5.227 -3.751 -0.991 1.00 . A A . 95 GLU CA 1 1
12 26572 1 1 95 GLU CB C 6.612 -4.398 -1.072 1.00 . A A . 95 GLU CB 1 1
12 26573 1 1 95 GLU CD C 8.489 -4.243 -2.750 1.00 . A A . 95 GLU CD 1 1
12 26574 1 1 95 GLU CG C 7.024 -4.629 -2.527 1.00 . A A . 95 GLU CG 1 1
12 26575 1 1 95 GLU H H 5.984 -2.027 -0.099 1.00 . A A . 95 GLU H 1 1
12 26576 1 1 95 GLU HA H 4.716 -3.882 -1.944 1.00 . A A . 95 GLU HA 1 1
12 26577 1 1 95 GLU HB2 H 7.345 -3.757 -0.580 1.00 . A A . 95 GLU HB2 1 1
12 26578 1 1 95 GLU HB3 H 6.607 -5.346 -0.536 1.00 . A A . 95 GLU HB3 1 1
12 26579 1 1 95 GLU HG2 H 6.877 -5.677 -2.788 1.00 . A A . 95 GLU HG2 1 1
12 26580 1 1 95 GLU HG3 H 6.386 -4.042 -3.188 1.00 . A A . 95 GLU HG3 1 1
12 26581 1 1 95 GLU N N 5.332 -2.315 -0.802 1.00 . A A . 95 GLU N 1 1
12 26582 1 1 95 GLU O O 4.948 -4.869 1.116 1.00 . A A . 95 GLU O 1 1
12 26583 1 1 95 GLU OE1 O 8.720 -3.059 -3.077 1.00 . A A . 95 GLU OE1 1 1
12 26584 1 1 95 GLU OE2 O 9.343 -5.141 -2.589 1.00 . A A . 95 GLU OE2 1 1
12 26585 1 1 96 LEU C C 2.755 -6.190 1.485 1.00 . A A . 96 LEU C 1 1
12 26586 1 1 96 LEU CA C 2.174 -4.886 0.937 1.00 . A A . 96 LEU CA 1 1
12 26587 1 1 96 LEU CB C 0.771 -5.038 0.345 1.00 . A A . 96 LEU CB 1 1
12 26588 1 1 96 LEU CD1 C -1.286 -3.996 -0.676 1.00 . A A . 96 LEU CD1 1 1
12 26589 1 1 96 LEU CD2 C 0.419 -2.547 0.521 1.00 . A A . 96 LEU CD2 1 1
12 26590 1 1 96 LEU CG C 0.192 -3.796 -0.335 1.00 . A A . 96 LEU CG 1 1
12 26591 1 1 96 LEU H H 2.646 -3.928 -0.851 1.00 . A A . 96 LEU H 1 1
12 26592 1 1 96 LEU HA H 2.102 -4.169 1.755 1.00 . A A . 96 LEU HA 1 1
12 26593 1 1 96 LEU HB2 H 0.792 -5.849 -0.383 1.00 . A A . 96 LEU HB2 1 1
12 26594 1 1 96 LEU HB3 H 0.093 -5.342 1.142 1.00 . A A . 96 LEU HB3 1 1
12 26595 1 1 96 LEU HD11 H -1.385 -4.236 -1.734 1.00 . A A . 96 LEU HD11 1 1
12 26596 1 1 96 LEU HD12 H -1.689 -4.814 -0.078 1.00 . A A . 96 LEU HD12 1 1
12 26597 1 1 96 LEU HD13 H -1.837 -3.081 -0.457 1.00 . A A . 96 LEU HD13 1 1
12 26598 1 1 96 LEU HD21 H -0.102 -1.700 0.073 1.00 . A A . 96 LEU HD21 1 1
12 26599 1 1 96 LEU HD22 H 0.034 -2.720 1.525 1.00 . A A . 96 LEU HD22 1 1
12 26600 1 1 96 LEU HD23 H 1.486 -2.331 0.572 1.00 . A A . 96 LEU HD23 1 1
12 26601 1 1 96 LEU HG H 0.722 -3.643 -1.275 1.00 . A A . 96 LEU HG 1 1
12 26602 1 1 96 LEU N N 3.085 -4.332 -0.049 1.00 . A A . 96 LEU N 1 1
12 26603 1 1 96 LEU O O 3.532 -6.862 0.808 1.00 . A A . 96 LEU O 1 1
12 26604 1 1 97 TYR C C 1.658 -8.644 3.714 1.00 . A A . 97 TYR C 1 1
12 26605 1 1 97 TYR CA C 2.826 -7.724 3.354 1.00 . A A . 97 TYR CA 1 1
12 26606 1 1 97 TYR CB C 3.519 -7.273 4.642 1.00 . A A . 97 TYR CB 1 1
12 26607 1 1 97 TYR CD1 C 3.185 -4.777 4.771 1.00 . A A . 97 TYR CD1 1 1
12 26608 1 1 97 TYR CD2 C 2.053 -6.156 6.362 1.00 . A A . 97 TYR CD2 1 1
12 26609 1 1 97 TYR CE1 C 2.601 -3.606 5.371 1.00 . A A . 97 TYR CE1 1 1
12 26610 1 1 97 TYR CE2 C 1.470 -4.985 6.962 1.00 . A A . 97 TYR CE2 1 1
12 26611 1 1 97 TYR CG C 2.899 -6.028 5.280 1.00 . A A . 97 TYR CG 1 1
12 26612 1 1 97 TYR CZ C 1.772 -3.767 6.437 1.00 . A A . 97 TYR CZ 1 1
12 26613 1 1 97 TYR H H 1.723 -5.961 3.252 1.00 . A A . 97 TYR H 1 1
12 26614 1 1 97 TYR HA H 3.486 -8.243 2.658 1.00 . A A . 97 TYR HA 1 1
12 26615 1 1 97 TYR HB2 H 3.491 -8.091 5.363 1.00 . A A . 97 TYR HB2 1 1
12 26616 1 1 97 TYR HB3 H 4.569 -7.075 4.427 1.00 . A A . 97 TYR HB3 1 1
12 26617 1 1 97 TYR HD1 H 3.853 -4.677 3.915 1.00 . A A . 97 TYR HD1 1 1
12 26618 1 1 97 TYR HD2 H 1.828 -7.144 6.764 1.00 . A A . 97 TYR HD2 1 1
12 26619 1 1 97 TYR HE1 H 2.819 -2.612 4.979 1.00 . A A . 97 TYR HE1 1 1
12 26620 1 1 97 TYR HE2 H 0.800 -5.071 7.817 1.00 . A A . 97 TYR HE2 1 1
12 26621 1 1 97 TYR HH H 0.488 -2.926 7.629 1.00 . A A . 97 TYR HH 1 1
12 26622 1 1 97 TYR N N 2.355 -6.511 2.707 1.00 . A A . 97 TYR N 1 1
12 26623 1 1 97 TYR O O 0.510 -8.203 3.769 1.00 . A A . 97 TYR O 1 1
12 26624 1 1 97 TYR OH O 1.221 -2.660 7.003 1.00 . A A . 97 TYR OH 1 1
12 26625 1 1 98 ASN C C 0.104 -10.336 5.425 1.00 . A A . 98 ASN C 1 1
12 26626 1 1 98 ASN CA C 0.981 -10.890 4.301 1.00 . A A . 98 ASN CA 1 1
12 26627 1 1 98 ASN CB C 1.627 -12.185 4.799 1.00 . A A . 98 ASN CB 1 1
12 26628 1 1 98 ASN CG C 0.842 -13.408 4.319 1.00 . A A . 98 ASN CG 1 1
12 26629 1 1 98 ASN H H 2.924 -10.256 3.901 1.00 . A A . 98 ASN H 1 1
12 26630 1 1 98 ASN HA H 0.420 -11.067 3.383 1.00 . A A . 98 ASN HA 1 1
12 26631 1 1 98 ASN HB2 H 2.654 -12.244 4.440 1.00 . A A . 98 ASN HB2 1 1
12 26632 1 1 98 ASN HB3 H 1.668 -12.180 5.888 1.00 . A A . 98 ASN HB3 1 1
12 26633 1 1 98 ASN HD21 H 2.467 -13.972 3.250 1.00 . A A . 98 ASN HD21 1 1
12 26634 1 1 98 ASN HD22 H 1.099 -15.027 3.131 1.00 . A A . 98 ASN HD22 1 1
12 26635 1 1 98 ASN N N 1.989 -9.905 3.948 1.00 . A A . 98 ASN N 1 1
12 26636 1 1 98 ASN ND2 N 1.526 -14.202 3.499 1.00 . A A . 98 ASN ND2 1 1
12 26637 1 1 98 ASN O O 0.580 -9.589 6.277 1.00 . A A . 98 ASN O 1 1
12 26638 1 1 98 ASN OD1 O -0.307 -13.619 4.670 1.00 . A A . 98 ASN OD1 1 1
12 26639 1 1 99 ASN C C -2.078 -8.750 6.478 1.00 . A A . 99 ASN C 1 1
12 26640 1 1 99 ASN CA C -2.110 -10.278 6.397 1.00 . A A . 99 ASN CA 1 1
12 26641 1 1 99 ASN CB C -1.752 -10.832 7.778 1.00 . A A . 99 ASN CB 1 1
12 26642 1 1 99 ASN CG C -2.460 -12.164 8.035 1.00 . A A . 99 ASN CG 1 1
12 26643 1 1 99 ASN H H -1.541 -11.335 4.694 1.00 . A A . 99 ASN H 1 1
12 26644 1 1 99 ASN HA H -3.077 -10.658 6.068 1.00 . A A . 99 ASN HA 1 1
12 26645 1 1 99 ASN HB2 H -0.672 -10.970 7.849 1.00 . A A . 99 ASN HB2 1 1
12 26646 1 1 99 ASN HB3 H -2.032 -10.113 8.547 1.00 . A A . 99 ASN HB3 1 1
12 26647 1 1 99 ASN HD21 H -4.127 -11.128 8.531 1.00 . A A . 99 ASN HD21 1 1
12 26648 1 1 99 ASN HD22 H -4.271 -12.853 8.622 1.00 . A A . 99 ASN HD22 1 1
12 26649 1 1 99 ASN N N -1.162 -10.727 5.391 1.00 . A A . 99 ASN N 1 1
12 26650 1 1 99 ASN ND2 N -3.723 -12.038 8.428 1.00 . A A . 99 ASN ND2 1 1
12 26651 1 1 99 ASN O O -1.780 -8.187 7.531 1.00 . A A . 99 ASN O 1 1
12 26652 1 1 99 ASN OD1 O -1.895 -13.236 7.885 1.00 . A A . 99 ASN OD1 1 1
12 26653 1 1 100 PHE C C -3.769 -6.115 5.673 1.00 . A A . 100 PHE C 1 1
12 26654 1 1 100 PHE CA C -2.399 -6.673 5.283 1.00 . A A . 100 PHE CA 1 1
12 26655 1 1 100 PHE CB C -2.100 -6.293 3.832 1.00 . A A . 100 PHE CB 1 1
12 26656 1 1 100 PHE CD1 C -0.816 -4.149 4.000 1.00 . A A . 100 PHE CD1 1 1
12 26657 1 1 100 PHE CD2 C -2.947 -4.089 2.997 1.00 . A A . 100 PHE CD2 1 1
12 26658 1 1 100 PHE CE1 C -0.676 -2.753 3.786 1.00 . A A . 100 PHE CE1 1 1
12 26659 1 1 100 PHE CE2 C -2.806 -2.692 2.783 1.00 . A A . 100 PHE CE2 1 1
12 26660 1 1 100 PHE CG C -1.949 -4.787 3.601 1.00 . A A . 100 PHE CG 1 1
12 26661 1 1 100 PHE CZ C -1.674 -2.053 3.182 1.00 . A A . 100 PHE CZ 1 1
12 26662 1 1 100 PHE H H -2.630 -8.589 4.501 1.00 . A A . 100 PHE H 1 1
12 26663 1 1 100 PHE HA H -1.649 -6.310 5.985 1.00 . A A . 100 PHE HA 1 1
12 26664 1 1 100 PHE HB2 H -1.184 -6.792 3.517 1.00 . A A . 100 PHE HB2 1 1
12 26665 1 1 100 PHE HB3 H -2.902 -6.668 3.196 1.00 . A A . 100 PHE HB3 1 1
12 26666 1 1 100 PHE HD1 H -0.016 -4.709 4.484 1.00 . A A . 100 PHE HD1 1 1
12 26667 1 1 100 PHE HD2 H -3.855 -4.600 2.678 1.00 . A A . 100 PHE HD2 1 1
12 26668 1 1 100 PHE HE1 H 0.233 -2.241 4.105 1.00 . A A . 100 PHE HE1 1 1
12 26669 1 1 100 PHE HE2 H -3.607 -2.131 2.299 1.00 . A A . 100 PHE HE2 1 1
12 26670 1 1 100 PHE HZ H -1.565 -0.981 3.018 1.00 . A A . 100 PHE HZ 1 1
12 26671 1 1 100 PHE N N -2.388 -8.124 5.353 1.00 . A A . 100 PHE N 1 1
12 26672 1 1 100 PHE O O -4.800 -6.656 5.275 1.00 . A A . 100 PHE O 1 1
12 26673 1 1 101 VAL C C -4.941 -2.924 6.494 1.00 . A A . 101 VAL C 1 1
12 26674 1 1 101 VAL CA C -4.964 -4.401 6.892 1.00 . A A . 101 VAL CA 1 1
12 26675 1 1 101 VAL CB C -5.145 -4.612 8.397 1.00 . A A . 101 VAL CB 1 1
12 26676 1 1 101 VAL CG1 C -6.283 -3.746 8.939 1.00 . A A . 101 VAL CG1 1 1
12 26677 1 1 101 VAL CG2 C -5.378 -6.089 8.720 1.00 . A A . 101 VAL CG2 1 1
12 26678 1 1 101 VAL H H -2.895 -4.604 6.764 1.00 . A A . 101 VAL H 1 1
12 26679 1 1 101 VAL HA H -5.793 -4.890 6.381 1.00 . A A . 101 VAL HA 1 1
12 26680 1 1 101 VAL HB H -4.224 -4.302 8.891 1.00 . A A . 101 VAL HB 1 1
12 26681 1 1 101 VAL HG11 H -6.417 -3.945 10.002 1.00 . A A . 101 VAL HG11 1 1
12 26682 1 1 101 VAL HG12 H -6.040 -2.693 8.794 1.00 . A A . 101 VAL HG12 1 1
12 26683 1 1 101 VAL HG13 H -7.205 -3.982 8.406 1.00 . A A . 101 VAL HG13 1 1
12 26684 1 1 101 VAL HG21 H -4.433 -6.629 8.656 1.00 . A A . 101 VAL HG21 1 1
12 26685 1 1 101 VAL HG22 H -5.782 -6.181 9.728 1.00 . A A . 101 VAL HG22 1 1
12 26686 1 1 101 VAL HG23 H -6.086 -6.510 8.005 1.00 . A A . 101 VAL HG23 1 1
12 26687 1 1 101 VAL N N -3.737 -5.039 6.445 1.00 . A A . 101 VAL N 1 1
12 26688 1 1 101 VAL O O -3.874 -2.355 6.270 1.00 . A A . 101 VAL O 1 1
12 26689 1 1 102 TYR C C -6.925 -0.145 7.169 1.00 . A A . 102 TYR C 1 1
12 26690 1 1 102 TYR CA C -6.260 -0.947 6.049 1.00 . A A . 102 TYR CA 1 1
12 26691 1 1 102 TYR CB C -7.162 -0.917 4.813 1.00 . A A . 102 TYR CB 1 1
12 26692 1 1 102 TYR CD1 C -5.926 1.150 4.070 1.00 . A A . 102 TYR CD1 1 1
12 26693 1 1 102 TYR CD2 C -7.063 -0.145 2.415 1.00 . A A . 102 TYR CD2 1 1
12 26694 1 1 102 TYR CE1 C -5.493 2.072 3.051 1.00 . A A . 102 TYR CE1 1 1
12 26695 1 1 102 TYR CE2 C -6.630 0.775 1.396 1.00 . A A . 102 TYR CE2 1 1
12 26696 1 1 102 TYR CG C -6.702 0.061 3.731 1.00 . A A . 102 TYR CG 1 1
12 26697 1 1 102 TYR CZ C -5.866 1.838 1.764 1.00 . A A . 102 TYR CZ 1 1
12 26698 1 1 102 TYR H H -6.994 -2.817 6.599 1.00 . A A . 102 TYR H 1 1
12 26699 1 1 102 TYR HA H -5.261 -0.551 5.873 1.00 . A A . 102 TYR HA 1 1
12 26700 1 1 102 TYR HB2 H -7.209 -1.919 4.386 1.00 . A A . 102 TYR HB2 1 1
12 26701 1 1 102 TYR HB3 H -8.174 -0.655 5.120 1.00 . A A . 102 TYR HB3 1 1
12 26702 1 1 102 TYR HD1 H -5.640 1.314 5.109 1.00 . A A . 102 TYR HD1 1 1
12 26703 1 1 102 TYR HD2 H -7.676 -1.006 2.146 1.00 . A A . 102 TYR HD2 1 1
12 26704 1 1 102 TYR HE1 H -4.879 2.936 3.305 1.00 . A A . 102 TYR HE1 1 1
12 26705 1 1 102 TYR HE2 H -6.908 0.623 0.353 1.00 . A A . 102 TYR HE2 1 1
12 26706 1 1 102 TYR HH H -6.201 3.335 0.570 1.00 . A A . 102 TYR HH 1 1
12 26707 1 1 102 TYR N N -6.131 -2.346 6.417 1.00 . A A . 102 TYR N 1 1
12 26708 1 1 102 TYR O O -8.058 -0.431 7.555 1.00 . A A . 102 TYR O 1 1
12 26709 1 1 102 TYR OH O -5.457 2.708 0.802 1.00 . A A . 102 TYR OH 1 1
12 26710 1 1 103 ASN C C -7.430 2.887 8.123 1.00 . A A . 103 ASN C 1 1
12 26711 1 1 103 ASN CA C -6.697 1.689 8.730 1.00 . A A . 103 ASN CA 1 1
12 26712 1 1 103 ASN CB C -5.555 2.222 9.596 1.00 . A A . 103 ASN CB 1 1
12 26713 1 1 103 ASN CG C -4.681 1.079 10.116 1.00 . A A . 103 ASN CG 1 1
12 26714 1 1 103 ASN H H -5.273 1.070 7.342 1.00 . A A . 103 ASN H 1 1
12 26715 1 1 103 ASN HA H -7.358 1.048 9.314 1.00 . A A . 103 ASN HA 1 1
12 26716 1 1 103 ASN HB2 H -4.945 2.914 9.015 1.00 . A A . 103 ASN HB2 1 1
12 26717 1 1 103 ASN HB3 H -5.962 2.785 10.436 1.00 . A A . 103 ASN HB3 1 1
12 26718 1 1 103 ASN HD21 H -5.757 1.101 11.831 1.00 . A A . 103 ASN HD21 1 1
12 26719 1 1 103 ASN HD22 H -4.489 -0.076 11.768 1.00 . A A . 103 ASN HD22 1 1
12 26720 1 1 103 ASN N N -6.193 0.844 7.661 1.00 . A A . 103 ASN N 1 1
12 26721 1 1 103 ASN ND2 N -5.003 0.666 11.339 1.00 . A A . 103 ASN ND2 1 1
12 26722 1 1 103 ASN O O -6.904 3.556 7.234 1.00 . A A . 103 ASN O 1 1
12 26723 1 1 103 ASN OD1 O -3.776 0.602 9.452 1.00 . A A . 103 ASN OD1 1 1
12 26724 1 1 104 SER C C -10.323 4.763 9.279 1.00 . A A . 104 SER C 1 1
12 26725 1 1 104 SER CA C -9.442 4.229 8.148 1.00 . A A . 104 SER CA 1 1
12 26726 1 1 104 SER CB C -10.306 3.803 6.959 1.00 . A A . 104 SER CB 1 1
12 26727 1 1 104 SER H H -9.052 2.575 9.352 1.00 . A A . 104 SER H 1 1
12 26728 1 1 104 SER HA H -8.730 4.989 7.826 1.00 . A A . 104 SER HA 1 1
12 26729 1 1 104 SER HB2 H -10.734 4.688 6.486 1.00 . A A . 104 SER HB2 1 1
12 26730 1 1 104 SER HB3 H -9.679 3.315 6.213 1.00 . A A . 104 SER HB3 1 1
12 26731 1 1 104 SER HG H -10.996 2.215 7.961 1.00 . A A . 104 SER HG 1 1
12 26732 1 1 104 SER N N -8.632 3.123 8.628 1.00 . A A . 104 SER N 1 1
12 26733 1 1 104 SER O O -11.548 4.696 9.201 1.00 . A A . 104 SER O 1 1
12 26734 1 1 104 SER OG O -11.354 2.921 7.350 1.00 . A A . 104 SER OG 1 1
12 26735 1 1 105 PRO C C -10.974 7.200 11.144 1.00 . A A . 105 PRO C 1 1
12 26736 1 1 105 PRO CA C -10.354 5.842 11.478 1.00 . A A . 105 PRO CA 1 1
12 26737 1 1 105 PRO CB C -9.312 5.920 12.582 1.00 . A A . 105 PRO CB 1 1
12 26738 1 1 105 PRO CD C -8.194 5.394 10.458 1.00 . A A . 105 PRO CD 1 1
12 26739 1 1 105 PRO CG C -7.962 5.856 11.887 1.00 . A A . 105 PRO CG 1 1
12 26740 1 1 105 PRO HA H -11.117 5.248 11.730 1.00 . A A . 105 PRO HA 1 1
12 26741 1 1 105 PRO HB2 H -9.414 6.844 13.151 1.00 . A A . 105 PRO HB2 1 1
12 26742 1 1 105 PRO HB3 H -9.429 5.097 13.287 1.00 . A A . 105 PRO HB3 1 1
12 26743 1 1 105 PRO HD2 H -7.781 6.103 9.740 1.00 . A A . 105 PRO HD2 1 1
12 26744 1 1 105 PRO HD3 H -7.716 4.434 10.268 1.00 . A A . 105 PRO HD3 1 1
12 26745 1 1 105 PRO HG2 H -7.479 6.833 11.900 1.00 . A A . 105 PRO HG2 1 1
12 26746 1 1 105 PRO HG3 H -7.298 5.166 12.408 1.00 . A A . 105 PRO HG3 1 1
12 26747 1 1 105 PRO N N -9.646 5.297 10.331 1.00 . A A . 105 PRO N 1 1
12 26748 1 1 105 PRO O O -11.639 7.806 11.982 1.00 . A A . 105 PRO O 1 1
12 26749 1 1 106 ARG C C -12.281 8.699 8.344 1.00 . A A . 106 ARG C 1 1
12 26750 1 1 106 ARG CA C -11.259 8.914 9.461 1.00 . A A . 106 ARG CA 1 1
12 26751 1 1 106 ARG CB C -10.139 9.822 8.950 1.00 . A A . 106 ARG CB 1 1
12 26752 1 1 106 ARG CD C -10.785 11.866 10.277 1.00 . A A . 106 ARG CD 1 1
12 26753 1 1 106 ARG CG C -9.701 10.814 10.028 1.00 . A A . 106 ARG CG 1 1
12 26754 1 1 106 ARG CZ C -12.014 12.611 12.312 1.00 . A A . 106 ARG CZ 1 1
12 26755 1 1 106 ARG H H -10.190 7.140 9.241 1.00 . A A . 106 ARG H 1 1
12 26756 1 1 106 ARG HA H -11.728 9.353 10.343 1.00 . A A . 106 ARG HA 1 1
12 26757 1 1 106 ARG HB2 H -9.287 9.215 8.642 1.00 . A A . 106 ARG HB2 1 1
12 26758 1 1 106 ARG HB3 H -10.479 10.364 8.067 1.00 . A A . 106 ARG HB3 1 1
12 26759 1 1 106 ARG HD2 H -10.353 12.866 10.223 1.00 . A A . 106 ARG HD2 1 1
12 26760 1 1 106 ARG HD3 H -11.547 11.806 9.501 1.00 . A A . 106 ARG HD3 1 1
12 26761 1 1 106 ARG HE H -11.355 10.735 12.003 1.00 . A A . 106 ARG HE 1 1
12 26762 1 1 106 ARG HG2 H -9.487 10.281 10.954 1.00 . A A . 106 ARG HG2 1 1
12 26763 1 1 106 ARG HG3 H -8.777 11.306 9.723 1.00 . A A . 106 ARG HG3 1 1
12 26764 1 1 106 ARG HH11 H -11.703 14.068 10.927 1.00 . A A . 106 ARG HH11 1 1
12 26765 1 1 106 ARG HH12 H -12.558 14.571 12.348 1.00 . A A . 106 ARG HH12 1 1
12 26766 1 1 106 ARG HH21 H -12.481 11.399 13.877 1.00 . A A . 106 ARG HH21 1 1
12 26767 1 1 106 ARG HH22 H -13.003 13.043 14.037 1.00 . A A . 106 ARG HH22 1 1
12 26768 1 1 106 ARG N N -10.733 7.639 9.916 1.00 . A A . 106 ARG N 1 1
12 26769 1 1 106 ARG NE N -11.400 11.653 11.606 1.00 . A A . 106 ARG NE 1 1
12 26770 1 1 106 ARG NH1 N -12.099 13.855 11.821 1.00 . A A . 106 ARG NH1 1 1
12 26771 1 1 106 ARG NH2 N -12.545 12.327 13.509 1.00 . A A . 106 ARG NH2 1 1
12 26772 1 1 106 ARG O O -12.595 7.561 7.996 1.00 . A A . 106 ARG O 1 1
12 26773 1 1 107 GLY C C -13.125 9.236 5.448 1.00 . A A . 107 GLY C 1 1
12 26774 1 1 107 GLY CA C -13.755 9.755 6.743 1.00 . A A . 107 GLY CA 1 1
12 26775 1 1 107 GLY H H -12.515 10.730 8.102 1.00 . A A . 107 GLY H 1 1
12 26776 1 1 107 GLY HA2 H -14.582 9.105 7.034 1.00 . A A . 107 GLY HA2 1 1
12 26777 1 1 107 GLY HA3 H -14.173 10.747 6.577 1.00 . A A . 107 GLY HA3 1 1
12 26778 1 1 107 GLY N N -12.775 9.808 7.814 1.00 . A A . 107 GLY N 1 1
12 26779 1 1 107 GLY O O -13.617 8.277 4.855 1.00 . A A . 107 GLY O 1 1
12 26780 1 1 108 TYR C C -9.833 9.681 4.000 1.00 . A A . 108 TYR C 1 1
12 26781 1 1 108 TYR CA C -11.346 9.513 3.834 1.00 . A A . 108 TYR CA 1 1
12 26782 1 1 108 TYR CB C -11.837 10.468 2.744 1.00 . A A . 108 TYR CB 1 1
12 26783 1 1 108 TYR CD1 C -12.736 12.441 4.031 1.00 . A A . 108 TYR CD1 1 1
12 26784 1 1 108 TYR CD2 C -10.830 12.777 2.629 1.00 . A A . 108 TYR CD2 1 1
12 26785 1 1 108 TYR CE1 C -12.702 13.830 4.410 1.00 . A A . 108 TYR CE1 1 1
12 26786 1 1 108 TYR CE2 C -10.796 14.165 3.008 1.00 . A A . 108 TYR CE2 1 1
12 26787 1 1 108 TYR CG C -11.801 11.943 3.148 1.00 . A A . 108 TYR CG 1 1
12 26788 1 1 108 TYR CZ C -11.733 14.623 3.880 1.00 . A A . 108 TYR CZ 1 1
12 26789 1 1 108 TYR H H -11.654 10.673 5.536 1.00 . A A . 108 TYR H 1 1
12 26790 1 1 108 TYR HA H -11.567 8.465 3.633 1.00 . A A . 108 TYR HA 1 1
12 26791 1 1 108 TYR HB2 H -11.225 10.330 1.853 1.00 . A A . 108 TYR HB2 1 1
12 26792 1 1 108 TYR HB3 H -12.858 10.201 2.475 1.00 . A A . 108 TYR HB3 1 1
12 26793 1 1 108 TYR HD1 H -13.503 11.783 4.441 1.00 . A A . 108 TYR HD1 1 1
12 26794 1 1 108 TYR HD2 H -10.091 12.384 1.931 1.00 . A A . 108 TYR HD2 1 1
12 26795 1 1 108 TYR HE1 H -13.437 14.235 5.107 1.00 . A A . 108 TYR HE1 1 1
12 26796 1 1 108 TYR HE2 H -10.035 14.834 2.606 1.00 . A A . 108 TYR HE2 1 1
12 26797 1 1 108 TYR HH H -12.622 16.249 4.472 1.00 . A A . 108 TYR HH 1 1
12 26798 1 1 108 TYR N N -12.047 9.895 5.047 1.00 . A A . 108 TYR N 1 1
12 26799 1 1 108 TYR O O -9.168 10.240 3.128 1.00 . A A . 108 TYR O 1 1
12 26800 1 1 108 TYR OH O -11.701 15.935 4.239 1.00 . A A . 108 TYR OH 1 1
12 26801 1 1 109 PHE C C -7.406 7.989 6.068 1.00 . A A . 109 PHE C 1 1
12 26802 1 1 109 PHE CA C -7.914 9.276 5.413 1.00 . A A . 109 PHE CA 1 1
12 26803 1 1 109 PHE CB C -7.728 10.438 6.390 1.00 . A A . 109 PHE CB 1 1
12 26804 1 1 109 PHE CD1 C -5.413 10.326 7.337 1.00 . A A . 109 PHE CD1 1 1
12 26805 1 1 109 PHE CD2 C -5.879 11.998 5.745 1.00 . A A . 109 PHE CD2 1 1
12 26806 1 1 109 PHE CE1 C -4.074 10.791 7.433 1.00 . A A . 109 PHE CE1 1 1
12 26807 1 1 109 PHE CE2 C -4.540 12.464 5.841 1.00 . A A . 109 PHE CE2 1 1
12 26808 1 1 109 PHE CG C -6.286 10.939 6.495 1.00 . A A . 109 PHE CG 1 1
12 26809 1 1 109 PHE CZ C -3.666 11.850 6.683 1.00 . A A . 109 PHE CZ 1 1
12 26810 1 1 109 PHE H H -9.882 8.733 5.826 1.00 . A A . 109 PHE H 1 1
12 26811 1 1 109 PHE HA H -7.398 9.425 4.465 1.00 . A A . 109 PHE HA 1 1
12 26812 1 1 109 PHE HB2 H -8.368 11.265 6.080 1.00 . A A . 109 PHE HB2 1 1
12 26813 1 1 109 PHE HB3 H -8.066 10.127 7.378 1.00 . A A . 109 PHE HB3 1 1
12 26814 1 1 109 PHE HD1 H -5.739 9.477 7.937 1.00 . A A . 109 PHE HD1 1 1
12 26815 1 1 109 PHE HD2 H -6.580 12.490 5.070 1.00 . A A . 109 PHE HD2 1 1
12 26816 1 1 109 PHE HE1 H -3.374 10.300 8.109 1.00 . A A . 109 PHE HE1 1 1
12 26817 1 1 109 PHE HE2 H -4.214 13.313 5.241 1.00 . A A . 109 PHE HE2 1 1
12 26818 1 1 109 PHE HZ H -2.639 12.207 6.758 1.00 . A A . 109 PHE HZ 1 1
12 26819 1 1 109 PHE N N -9.334 9.187 5.122 1.00 . A A . 109 PHE N 1 1
12 26820 1 1 109 PHE O O -7.662 7.746 7.247 1.00 . A A . 109 PHE O 1 1
12 26821 1 1 110 HIS C C -4.680 6.132 6.134 1.00 . A A . 110 HIS C 1 1
12 26822 1 1 110 HIS CA C -6.153 5.944 5.764 1.00 . A A . 110 HIS CA 1 1
12 26823 1 1 110 HIS CB C -6.369 4.824 4.745 1.00 . A A . 110 HIS CB 1 1
12 26824 1 1 110 HIS CD2 C -8.938 5.304 4.653 1.00 . A A . 110 HIS CD2 1 1
12 26825 1 1 110 HIS CE1 C -9.397 4.194 2.824 1.00 . A A . 110 HIS CE1 1 1
12 26826 1 1 110 HIS CG C -7.775 4.757 4.195 1.00 . A A . 110 HIS CG 1 1
12 26827 1 1 110 HIS H H -6.494 7.404 4.319 1.00 . A A . 110 HIS H 1 1
12 26828 1 1 110 HIS HA H -6.713 5.688 6.663 1.00 . A A . 110 HIS HA 1 1
12 26829 1 1 110 HIS HB2 H -5.673 4.960 3.918 1.00 . A A . 110 HIS HB2 1 1
12 26830 1 1 110 HIS HB3 H -6.127 3.869 5.212 1.00 . A A . 110 HIS HB3 1 1
12 26831 1 1 110 HIS HD2 H -9.044 5.917 5.548 1.00 . A A . 110 HIS HD2 1 1
12 26832 1 1 110 HIS HE1 H -9.954 3.762 1.993 1.00 . A A . 110 HIS HE1 1 1
12 26833 1 1 110 HIS HE2 H -10.884 5.180 3.947 1.00 . A A . 110 HIS HE2 1 1
12 26834 1 1 110 HIS N N -6.698 7.199 5.276 1.00 . A A . 110 HIS N 1 1
12 26835 1 1 110 HIS ND1 N -8.096 4.063 3.042 1.00 . A A . 110 HIS ND1 1 1
12 26836 1 1 110 HIS NE2 N -9.916 4.963 3.823 1.00 . A A . 110 HIS NE2 1 1
12 26837 1 1 110 HIS O O -3.939 6.808 5.420 1.00 . A A . 110 HIS O 1 1
12 26838 1 1 111 THR C C -2.303 4.223 7.819 1.00 . A A . 111 THR C 1 1
12 26839 1 1 111 THR CA C -2.928 5.615 7.718 1.00 . A A . 111 THR CA 1 1
12 26840 1 1 111 THR CB C -2.935 6.375 9.047 1.00 . A A . 111 THR CB 1 1
12 26841 1 1 111 THR CG2 C -3.446 7.809 8.899 1.00 . A A . 111 THR CG2 1 1
12 26842 1 1 111 THR H H -4.907 4.976 7.821 1.00 . A A . 111 THR H 1 1
12 26843 1 1 111 THR HA H -2.348 6.174 6.984 1.00 . A A . 111 THR HA 1 1
12 26844 1 1 111 THR HB H -1.949 6.358 9.510 1.00 . A A . 111 THR HB 1 1
12 26845 1 1 111 THR HG1 H -3.714 4.759 9.934 1.00 . A A . 111 THR HG1 1 1
12 26846 1 1 111 THR HG21 H -3.473 8.078 7.842 1.00 . A A . 111 THR HG21 1 1
12 26847 1 1 111 THR HG22 H -4.450 7.883 9.317 1.00 . A A . 111 THR HG22 1 1
12 26848 1 1 111 THR HG23 H -2.781 8.489 9.430 1.00 . A A . 111 THR HG23 1 1
12 26849 1 1 111 THR N N -4.298 5.523 7.246 1.00 . A A . 111 THR N 1 1
12 26850 1 1 111 THR O O -3.012 3.232 7.991 1.00 . A A . 111 THR O 1 1
12 26851 1 1 111 THR OG1 O -3.945 5.724 9.813 1.00 . A A . 111 THR OG1 1 1
12 26852 1 1 112 PHE C C 1.231 3.180 8.056 1.00 . A A . 112 PHE C 1 1
12 26853 1 1 112 PHE CA C -0.255 2.936 7.781 1.00 . A A . 112 PHE CA 1 1
12 26854 1 1 112 PHE CB C -0.404 2.251 6.422 1.00 . A A . 112 PHE CB 1 1
12 26855 1 1 112 PHE CD1 C -0.078 4.123 4.792 1.00 . A A . 112 PHE CD1 1 1
12 26856 1 1 112 PHE CD2 C 1.486 2.361 4.784 1.00 . A A . 112 PHE CD2 1 1
12 26857 1 1 112 PHE CE1 C 0.634 4.761 3.741 1.00 . A A . 112 PHE CE1 1 1
12 26858 1 1 112 PHE CE2 C 2.198 2.998 3.733 1.00 . A A . 112 PHE CE2 1 1
12 26859 1 1 112 PHE CG C 0.363 2.937 5.291 1.00 . A A . 112 PHE CG 1 1
12 26860 1 1 112 PHE CZ C 1.757 4.184 3.234 1.00 . A A . 112 PHE CZ 1 1
12 26861 1 1 112 PHE H H -0.415 5.002 7.566 1.00 . A A . 112 PHE H 1 1
12 26862 1 1 112 PHE HA H -0.685 2.362 8.602 1.00 . A A . 112 PHE HA 1 1
12 26863 1 1 112 PHE HB2 H -0.061 1.220 6.507 1.00 . A A . 112 PHE HB2 1 1
12 26864 1 1 112 PHE HB3 H -1.462 2.213 6.160 1.00 . A A . 112 PHE HB3 1 1
12 26865 1 1 112 PHE HD1 H -0.978 4.584 5.199 1.00 . A A . 112 PHE HD1 1 1
12 26866 1 1 112 PHE HD2 H 1.838 1.411 5.183 1.00 . A A . 112 PHE HD2 1 1
12 26867 1 1 112 PHE HE1 H 0.282 5.711 3.342 1.00 . A A . 112 PHE HE1 1 1
12 26868 1 1 112 PHE HE2 H 3.098 2.537 3.326 1.00 . A A . 112 PHE HE2 1 1
12 26869 1 1 112 PHE HZ H 2.304 4.673 2.428 1.00 . A A . 112 PHE HZ 1 1
12 26870 1 1 112 PHE N N -0.984 4.192 7.706 1.00 . A A . 112 PHE N 1 1
12 26871 1 1 112 PHE O O 1.679 4.325 8.096 1.00 . A A . 112 PHE O 1 1
12 26872 1 1 113 ALA C C 4.137 2.296 7.186 1.00 . A A . 113 ALA C 1 1
12 26873 1 1 113 ALA CA C 3.379 2.165 8.508 1.00 . A A . 113 ALA CA 1 1
12 26874 1 1 113 ALA CB C 3.816 0.939 9.312 1.00 . A A . 113 ALA CB 1 1
12 26875 1 1 113 ALA H H 1.580 1.158 8.205 1.00 . A A . 113 ALA H 1 1
12 26876 1 1 113 ALA HA H 3.553 3.059 9.107 1.00 . A A . 113 ALA HA 1 1
12 26877 1 1 113 ALA HB1 H 3.575 1.089 10.364 1.00 . A A . 113 ALA HB1 1 1
12 26878 1 1 113 ALA HB2 H 3.293 0.057 8.943 1.00 . A A . 113 ALA HB2 1 1
12 26879 1 1 113 ALA HB3 H 4.891 0.797 9.203 1.00 . A A . 113 ALA HB3 1 1
12 26880 1 1 113 ALA N N 1.953 2.085 8.239 1.00 . A A . 113 ALA N 1 1
12 26881 1 1 113 ALA O O 3.815 1.616 6.212 1.00 . A A . 113 ALA O 1 1
12 26882 1 1 114 GLY C C 7.218 2.567 6.045 1.00 . A A . 114 GLY C 1 1
12 26883 1 1 114 GLY CA C 5.936 3.401 6.006 1.00 . A A . 114 GLY CA 1 1
12 26884 1 1 114 GLY H H 5.384 3.722 7.989 1.00 . A A . 114 GLY H 1 1
12 26885 1 1 114 GLY HA2 H 5.359 3.146 5.116 1.00 . A A . 114 GLY HA2 1 1
12 26886 1 1 114 GLY HA3 H 6.187 4.459 5.931 1.00 . A A . 114 GLY HA3 1 1
12 26887 1 1 114 GLY N N 5.129 3.173 7.193 1.00 . A A . 114 GLY N 1 1
12 26888 1 1 114 GLY O O 7.347 1.660 6.867 1.00 . A A . 114 GLY O 1 1
12 26889 1 1 115 ASP C C 9.962 2.010 6.483 1.00 . A A . 115 ASP C 1 1
12 26890 1 1 115 ASP CA C 9.400 2.199 5.072 1.00 . A A . 115 ASP CA 1 1
12 26891 1 1 115 ASP CB C 10.424 2.993 4.257 1.00 . A A . 115 ASP CB 1 1
12 26892 1 1 115 ASP CG C 9.848 3.765 3.069 1.00 . A A . 115 ASP CG 1 1
12 26893 1 1 115 ASP H H 8.020 3.644 4.485 1.00 . A A . 115 ASP H 1 1
12 26894 1 1 115 ASP HA H 9.172 1.251 4.584 1.00 . A A . 115 ASP HA 1 1
12 26895 1 1 115 ASP HB2 H 10.926 3.698 4.921 1.00 . A A . 115 ASP HB2 1 1
12 26896 1 1 115 ASP HB3 H 11.186 2.304 3.889 1.00 . A A . 115 ASP HB3 1 1
12 26897 1 1 115 ASP N N 8.133 2.905 5.149 1.00 . A A . 115 ASP N 1 1
12 26898 1 1 115 ASP O O 10.054 0.886 6.973 1.00 . A A . 115 ASP O 1 1
12 26899 1 1 115 ASP OD1 O 9.797 3.165 1.974 1.00 . A A . 115 ASP OD1 1 1
12 26900 1 1 115 ASP OD2 O 9.470 4.937 3.284 1.00 . A A . 115 ASP OD2 1 1
12 26901 1 1 116 THR C C 10.086 4.040 9.357 1.00 . A A . 116 THR C 1 1
12 26902 1 1 116 THR CA C 10.872 3.101 8.440 1.00 . A A . 116 THR CA 1 1
12 26903 1 1 116 THR CB C 12.360 3.444 8.350 1.00 . A A . 116 THR CB 1 1
12 26904 1 1 116 THR CG2 C 13.051 2.750 7.173 1.00 . A A . 116 THR CG2 1 1
12 26905 1 1 116 THR H H 10.244 4.039 6.690 1.00 . A A . 116 THR H 1 1
12 26906 1 1 116 THR HA H 10.755 2.092 8.838 1.00 . A A . 116 THR HA 1 1
12 26907 1 1 116 THR HB H 12.868 3.220 9.288 1.00 . A A . 116 THR HB 1 1
12 26908 1 1 116 THR HG1 H 13.320 5.146 7.921 1.00 . A A . 116 THR HG1 1 1
12 26909 1 1 116 THR HG21 H 12.495 1.852 6.906 1.00 . A A . 116 THR HG21 1 1
12 26910 1 1 116 THR HG22 H 13.081 3.427 6.320 1.00 . A A . 116 THR HG22 1 1
12 26911 1 1 116 THR HG23 H 14.067 2.478 7.458 1.00 . A A . 116 THR HG23 1 1
12 26912 1 1 116 THR N N 10.322 3.129 7.096 1.00 . A A . 116 THR N 1 1
12 26913 1 1 116 THR O O 10.294 4.048 10.569 1.00 . A A . 116 THR O 1 1
12 26914 1 1 116 THR OG1 O 12.377 4.824 7.998 1.00 . A A . 116 THR OG1 1 1
12 26915 1 1 117 CYS C C 6.920 5.538 9.091 1.00 . A A . 117 CYS C 1 1
12 26916 1 1 117 CYS CA C 8.382 5.751 9.488 1.00 . A A . 117 CYS CA 1 1
12 26917 1 1 117 CYS CB C 8.830 7.196 9.260 1.00 . A A . 117 CYS CB 1 1
12 26918 1 1 117 CYS H H 9.037 4.798 7.756 1.00 . A A . 117 CYS H 1 1
12 26919 1 1 117 CYS HA H 8.532 5.529 10.544 1.00 . A A . 117 CYS HA 1 1
12 26920 1 1 117 CYS HB2 H 9.787 7.210 8.736 1.00 . A A . 117 CYS HB2 1 1
12 26921 1 1 117 CYS HB3 H 8.112 7.712 8.622 1.00 . A A . 117 CYS HB3 1 1
12 26922 1 1 117 CYS HG H 9.655 7.101 11.481 1.00 . A A . 117 CYS HG 1 1
12 26923 1 1 117 CYS N N 9.199 4.810 8.743 1.00 . A A . 117 CYS N 1 1
12 26924 1 1 117 CYS O O 6.636 4.972 8.036 1.00 . A A . 117 CYS O 1 1
12 26925 1 1 117 CYS SG S 8.982 8.067 10.861 1.00 . A A . 117 CYS SG 1 1
12 26926 1 1 118 GLN C C 4.129 6.960 8.750 1.00 . A A . 118 GLN C 1 1
12 26927 1 1 118 GLN CA C 4.606 5.868 9.709 1.00 . A A . 118 GLN CA 1 1
12 26928 1 1 118 GLN CB C 3.816 5.906 11.019 1.00 . A A . 118 GLN CB 1 1
12 26929 1 1 118 GLN CD C 1.614 4.713 11.318 1.00 . A A . 118 GLN CD 1 1
12 26930 1 1 118 GLN CG C 2.309 5.952 10.750 1.00 . A A . 118 GLN CG 1 1
12 26931 1 1 118 GLN H H 6.270 6.460 10.813 1.00 . A A . 118 GLN H 1 1
12 26932 1 1 118 GLN HA H 4.482 4.889 9.246 1.00 . A A . 118 GLN HA 1 1
12 26933 1 1 118 GLN HB2 H 4.055 5.027 11.618 1.00 . A A . 118 GLN HB2 1 1
12 26934 1 1 118 GLN HB3 H 4.111 6.779 11.601 1.00 . A A . 118 GLN HB3 1 1
12 26935 1 1 118 GLN HE21 H 0.404 5.939 12.383 1.00 . A A . 118 GLN HE21 1 1
12 26936 1 1 118 GLN HE22 H 0.113 4.244 12.593 1.00 . A A . 118 GLN HE22 1 1
12 26937 1 1 118 GLN HG2 H 1.884 6.849 11.197 1.00 . A A . 118 GLN HG2 1 1
12 26938 1 1 118 GLN HG3 H 2.130 6.015 9.677 1.00 . A A . 118 GLN HG3 1 1
12 26939 1 1 118 GLN N N 6.031 6.002 9.957 1.00 . A A . 118 GLN N 1 1
12 26940 1 1 118 GLN NE2 N 0.629 4.988 12.169 1.00 . A A . 118 GLN NE2 1 1
12 26941 1 1 118 GLN O O 4.321 8.147 9.010 1.00 . A A . 118 GLN O 1 1
12 26942 1 1 118 GLN OE1 O 1.948 3.582 11.004 1.00 . A A . 118 GLN OE1 1 1
12 26943 1 1 119 VAL C C 1.492 7.296 6.554 1.00 . A A . 119 VAL C 1 1
12 26944 1 1 119 VAL CA C 3.011 7.447 6.661 1.00 . A A . 119 VAL CA 1 1
12 26945 1 1 119 VAL CB C 3.729 7.222 5.328 1.00 . A A . 119 VAL CB 1 1
12 26946 1 1 119 VAL CG1 C 5.195 7.654 5.416 1.00 . A A . 119 VAL CG1 1 1
12 26947 1 1 119 VAL CG2 C 3.614 5.763 4.882 1.00 . A A . 119 VAL CG2 1 1
12 26948 1 1 119 VAL H H 3.363 5.554 7.457 1.00 . A A . 119 VAL H 1 1
12 26949 1 1 119 VAL HA H 3.240 8.456 7.001 1.00 . A A . 119 VAL HA 1 1
12 26950 1 1 119 VAL HB H 3.242 7.841 4.576 1.00 . A A . 119 VAL HB 1 1
12 26951 1 1 119 VAL HG11 H 5.473 7.783 6.462 1.00 . A A . 119 VAL HG11 1 1
12 26952 1 1 119 VAL HG12 H 5.826 6.891 4.963 1.00 . A A . 119 VAL HG12 1 1
12 26953 1 1 119 VAL HG13 H 5.327 8.598 4.886 1.00 . A A . 119 VAL HG13 1 1
12 26954 1 1 119 VAL HG21 H 2.784 5.288 5.405 1.00 . A A . 119 VAL HG21 1 1
12 26955 1 1 119 VAL HG22 H 3.437 5.724 3.808 1.00 . A A . 119 VAL HG22 1 1
12 26956 1 1 119 VAL HG23 H 4.539 5.237 5.118 1.00 . A A . 119 VAL HG23 1 1
12 26957 1 1 119 VAL N N 3.516 6.521 7.660 1.00 . A A . 119 VAL N 1 1
12 26958 1 1 119 VAL O O 0.947 6.236 6.858 1.00 . A A . 119 VAL O 1 1
12 26959 1 1 120 ALA C C -0.953 8.784 4.540 1.00 . A A . 120 ALA C 1 1
12 26960 1 1 120 ALA CA C -0.594 8.372 5.969 1.00 . A A . 120 ALA CA 1 1
12 26961 1 1 120 ALA CB C -1.216 9.297 7.016 1.00 . A A . 120 ALA CB 1 1
12 26962 1 1 120 ALA H H 1.303 9.230 5.875 1.00 . A A . 120 ALA H 1 1
12 26963 1 1 120 ALA HA H -0.946 7.355 6.145 1.00 . A A . 120 ALA HA 1 1
12 26964 1 1 120 ALA HB1 H -1.390 8.739 7.937 1.00 . A A . 120 ALA HB1 1 1
12 26965 1 1 120 ALA HB2 H -0.539 10.127 7.217 1.00 . A A . 120 ALA HB2 1 1
12 26966 1 1 120 ALA HB3 H -2.164 9.684 6.642 1.00 . A A . 120 ALA HB3 1 1
12 26967 1 1 120 ALA N N 0.851 8.371 6.121 1.00 . A A . 120 ALA N 1 1
12 26968 1 1 120 ALA O O -0.200 9.510 3.892 1.00 . A A . 120 ALA O 1 1
12 26969 1 1 121 LEU C C -3.910 9.345 2.839 1.00 . A A . 121 LEU C 1 1
12 26970 1 1 121 LEU CA C -2.570 8.612 2.751 1.00 . A A . 121 LEU CA 1 1
12 26971 1 1 121 LEU CB C -2.619 7.344 1.894 1.00 . A A . 121 LEU CB 1 1
12 26972 1 1 121 LEU CD1 C -4.511 5.791 1.290 1.00 . A A . 121 LEU CD1 1 1
12 26973 1 1 121 LEU CD2 C -2.742 5.060 2.956 1.00 . A A . 121 LEU CD2 1 1
12 26974 1 1 121 LEU CG C -3.545 6.234 2.392 1.00 . A A . 121 LEU CG 1 1
12 26975 1 1 121 LEU H H -2.708 7.713 4.625 1.00 . A A . 121 LEU H 1 1
12 26976 1 1 121 LEU HA H -1.840 9.280 2.295 1.00 . A A . 121 LEU HA 1 1
12 26977 1 1 121 LEU HB2 H -2.926 7.623 0.886 1.00 . A A . 121 LEU HB2 1 1
12 26978 1 1 121 LEU HB3 H -1.609 6.941 1.820 1.00 . A A . 121 LEU HB3 1 1
12 26979 1 1 121 LEU HD11 H -5.472 5.530 1.732 1.00 . A A . 121 LEU HD11 1 1
12 26980 1 1 121 LEU HD12 H -4.647 6.604 0.577 1.00 . A A . 121 LEU HD12 1 1
12 26981 1 1 121 LEU HD13 H -4.100 4.923 0.775 1.00 . A A . 121 LEU HD13 1 1
12 26982 1 1 121 LEU HD21 H -2.126 4.630 2.167 1.00 . A A . 121 LEU HD21 1 1
12 26983 1 1 121 LEU HD22 H -2.103 5.414 3.764 1.00 . A A . 121 LEU HD22 1 1
12 26984 1 1 121 LEU HD23 H -3.426 4.302 3.337 1.00 . A A . 121 LEU HD23 1 1
12 26985 1 1 121 LEU HG H -4.150 6.632 3.207 1.00 . A A . 121 LEU HG 1 1
12 26986 1 1 121 LEU N N -2.103 8.302 4.090 1.00 . A A . 121 LEU N 1 1
12 26987 1 1 121 LEU O O -4.742 9.025 3.687 1.00 . A A . 121 LEU O 1 1
12 26988 1 1 122 ASN C C -5.803 11.191 0.477 1.00 . A A . 122 ASN C 1 1
12 26989 1 1 122 ASN CA C -5.301 11.097 1.919 1.00 . A A . 122 ASN CA 1 1
12 26990 1 1 122 ASN CB C -5.061 12.519 2.431 1.00 . A A . 122 ASN CB 1 1
12 26991 1 1 122 ASN CG C -6.316 13.379 2.269 1.00 . A A . 122 ASN CG 1 1
12 26992 1 1 122 ASN H H -3.395 10.569 1.266 1.00 . A A . 122 ASN H 1 1
12 26993 1 1 122 ASN HA H -5.997 10.566 2.570 1.00 . A A . 122 ASN HA 1 1
12 26994 1 1 122 ASN HB2 H -4.770 12.488 3.480 1.00 . A A . 122 ASN HB2 1 1
12 26995 1 1 122 ASN HB3 H -4.233 12.971 1.884 1.00 . A A . 122 ASN HB3 1 1
12 26996 1 1 122 ASN HD21 H -5.894 13.541 0.296 1.00 . A A . 122 ASN HD21 1 1
12 26997 1 1 122 ASN HD22 H -7.325 14.365 0.817 1.00 . A A . 122 ASN HD22 1 1
12 26998 1 1 122 ASN N N -4.077 10.315 1.952 1.00 . A A . 122 ASN N 1 1
12 26999 1 1 122 ASN ND2 N -6.529 13.796 1.025 1.00 . A A . 122 ASN ND2 1 1
12 27000 1 1 122 ASN O O -5.094 11.683 -0.399 1.00 . A A . 122 ASN O 1 1
12 27001 1 1 122 ASN OD1 O -7.042 13.646 3.212 1.00 . A A . 122 ASN OD1 1 1
12 27002 1 1 123 PHE C C -8.148 12.135 -1.384 1.00 . A A . 123 PHE C 1 1
12 27003 1 1 123 PHE CA C -7.627 10.737 -1.045 1.00 . A A . 123 PHE CA 1 1
12 27004 1 1 123 PHE CB C -8.804 9.760 -1.016 1.00 . A A . 123 PHE CB 1 1
12 27005 1 1 123 PHE CD1 C -7.983 7.426 -1.402 1.00 . A A . 123 PHE CD1 1 1
12 27006 1 1 123 PHE CD2 C -8.566 8.045 0.794 1.00 . A A . 123 PHE CD2 1 1
12 27007 1 1 123 PHE CE1 C -7.643 6.125 -0.945 1.00 . A A . 123 PHE CE1 1 1
12 27008 1 1 123 PHE CE2 C -8.226 6.744 1.251 1.00 . A A . 123 PHE CE2 1 1
12 27009 1 1 123 PHE CG C -8.437 8.358 -0.523 1.00 . A A . 123 PHE CG 1 1
12 27010 1 1 123 PHE CZ C -7.771 5.812 0.372 1.00 . A A . 123 PHE CZ 1 1
12 27011 1 1 123 PHE H H -7.592 10.314 0.995 1.00 . A A . 123 PHE H 1 1
12 27012 1 1 123 PHE HA H -6.853 10.456 -1.760 1.00 . A A . 123 PHE HA 1 1
12 27013 1 1 123 PHE HB2 H -9.585 10.166 -0.374 1.00 . A A . 123 PHE HB2 1 1
12 27014 1 1 123 PHE HB3 H -9.224 9.682 -2.019 1.00 . A A . 123 PHE HB3 1 1
12 27015 1 1 123 PHE HD1 H -7.880 7.677 -2.458 1.00 . A A . 123 PHE HD1 1 1
12 27016 1 1 123 PHE HD2 H -8.931 8.792 1.499 1.00 . A A . 123 PHE HD2 1 1
12 27017 1 1 123 PHE HE1 H -7.278 5.377 -1.650 1.00 . A A . 123 PHE HE1 1 1
12 27018 1 1 123 PHE HE2 H -8.329 6.494 2.307 1.00 . A A . 123 PHE HE2 1 1
12 27019 1 1 123 PHE HZ H -7.510 4.813 0.722 1.00 . A A . 123 PHE HZ 1 1
12 27020 1 1 123 PHE N N -7.022 10.712 0.277 1.00 . A A . 123 PHE N 1 1
12 27021 1 1 123 PHE O O -8.369 12.952 -0.491 1.00 . A A . 123 PHE O 1 1
12 27022 1 1 124 ALA C C -10.343 13.695 -2.996 1.00 . A A . 124 ALA C 1 1
12 27023 1 1 124 ALA CA C -8.821 13.651 -3.143 1.00 . A A . 124 ALA CA 1 1
12 27024 1 1 124 ALA CB C -8.369 13.875 -4.588 1.00 . A A . 124 ALA CB 1 1
12 27025 1 1 124 ALA H H -8.148 11.696 -3.395 1.00 . A A . 124 ALA H 1 1
12 27026 1 1 124 ALA HA H -8.381 14.425 -2.513 1.00 . A A . 124 ALA HA 1 1
12 27027 1 1 124 ALA HB1 H -8.962 14.674 -5.034 1.00 . A A . 124 ALA HB1 1 1
12 27028 1 1 124 ALA HB2 H -7.316 14.156 -4.600 1.00 . A A . 124 ALA HB2 1 1
12 27029 1 1 124 ALA HB3 H -8.507 12.957 -5.159 1.00 . A A . 124 ALA HB3 1 1
12 27030 1 1 124 ALA N N -8.330 12.367 -2.676 1.00 . A A . 124 ALA N 1 1
12 27031 1 1 124 ALA O O -10.935 14.773 -2.947 1.00 . A A . 124 ALA O 1 1
12 27032 1 1 125 ASN C C -12.700 11.395 -1.681 1.00 . A A . 125 ASN C 1 1
12 27033 1 1 125 ASN CA C -12.376 12.401 -2.787 1.00 . A A . 125 ASN CA 1 1
12 27034 1 1 125 ASN CB C -13.020 11.903 -4.083 1.00 . A A . 125 ASN CB 1 1
12 27035 1 1 125 ASN CG C -13.846 13.008 -4.744 1.00 . A A . 125 ASN CG 1 1
12 27036 1 1 125 ASN H H -10.445 11.639 -2.969 1.00 . A A . 125 ASN H 1 1
12 27037 1 1 125 ASN HA H -12.718 13.408 -2.548 1.00 . A A . 125 ASN HA 1 1
12 27038 1 1 125 ASN HB2 H -12.245 11.562 -4.770 1.00 . A A . 125 ASN HB2 1 1
12 27039 1 1 125 ASN HB3 H -13.658 11.045 -3.870 1.00 . A A . 125 ASN HB3 1 1
12 27040 1 1 125 ASN HD21 H -12.143 13.719 -5.576 1.00 . A A . 125 ASN HD21 1 1
12 27041 1 1 125 ASN HD22 H -13.581 14.602 -5.964 1.00 . A A . 125 ASN HD22 1 1
12 27042 1 1 125 ASN N N -10.934 12.511 -2.928 1.00 . A A . 125 ASN N 1 1
12 27043 1 1 125 ASN ND2 N -13.131 13.846 -5.490 1.00 . A A . 125 ASN ND2 1 1
12 27044 1 1 125 ASN O O -11.886 10.528 -1.367 1.00 . A A . 125 ASN O 1 1
12 27045 1 1 125 ASN OD1 O -15.053 13.095 -4.588 1.00 . A A . 125 ASN OD1 1 1
12 27046 1 1 126 GLU C C -14.738 9.299 -0.629 1.00 . A A . 126 GLU C 1 1
12 27047 1 1 126 GLU CA C -14.333 10.658 -0.056 1.00 . A A . 126 GLU CA 1 1
12 27048 1 1 126 GLU CB C -15.483 11.284 0.735 1.00 . A A . 126 GLU CB 1 1
12 27049 1 1 126 GLU CD C -16.446 11.354 3.065 1.00 . A A . 126 GLU CD 1 1
12 27050 1 1 126 GLU CG C -15.778 10.479 2.003 1.00 . A A . 126 GLU CG 1 1
12 27051 1 1 126 GLU H H -14.548 12.251 -1.382 1.00 . A A . 126 GLU H 1 1
12 27052 1 1 126 GLU HA H -13.470 10.541 0.600 1.00 . A A . 126 GLU HA 1 1
12 27053 1 1 126 GLU HB2 H -15.230 12.310 1.003 1.00 . A A . 126 GLU HB2 1 1
12 27054 1 1 126 GLU HB3 H -16.377 11.328 0.113 1.00 . A A . 126 GLU HB3 1 1
12 27055 1 1 126 GLU HG2 H -16.426 9.637 1.761 1.00 . A A . 126 GLU HG2 1 1
12 27056 1 1 126 GLU HG3 H -14.851 10.065 2.399 1.00 . A A . 126 GLU HG3 1 1
12 27057 1 1 126 GLU N N -13.891 11.544 -1.121 1.00 . A A . 126 GLU N 1 1
12 27058 1 1 126 GLU O O -14.294 8.260 -0.145 1.00 . A A . 126 GLU O 1 1
12 27059 1 1 126 GLU OE1 O -15.735 12.225 3.613 1.00 . A A . 126 GLU OE1 1 1
12 27060 1 1 126 GLU OE2 O -17.653 11.135 3.305 1.00 . A A . 126 GLU OE2 1 1
12 27061 1 1 127 GLU C C -14.860 7.281 -2.748 1.00 . A A . 127 GLU C 1 1
12 27062 1 1 127 GLU CA C -16.046 8.137 -2.299 1.00 . A A . 127 GLU CA 1 1
12 27063 1 1 127 GLU CB C -16.966 8.462 -3.478 1.00 . A A . 127 GLU CB 1 1
12 27064 1 1 127 GLU CD C -19.316 8.318 -4.381 1.00 . A A . 127 GLU CD 1 1
12 27065 1 1 127 GLU CG C -18.380 7.935 -3.232 1.00 . A A . 127 GLU CG 1 1
12 27066 1 1 127 GLU H H -15.933 10.201 -2.042 1.00 . A A . 127 GLU H 1 1
12 27067 1 1 127 GLU HA H -16.618 7.607 -1.537 1.00 . A A . 127 GLU HA 1 1
12 27068 1 1 127 GLU HB2 H -16.997 9.541 -3.633 1.00 . A A . 127 GLU HB2 1 1
12 27069 1 1 127 GLU HB3 H -16.563 8.021 -4.390 1.00 . A A . 127 GLU HB3 1 1
12 27070 1 1 127 GLU HG2 H -18.355 6.851 -3.125 1.00 . A A . 127 GLU HG2 1 1
12 27071 1 1 127 GLU HG3 H -18.765 8.339 -2.295 1.00 . A A . 127 GLU HG3 1 1
12 27072 1 1 127 GLU N N -15.577 9.351 -1.654 1.00 . A A . 127 GLU N 1 1
12 27073 1 1 127 GLU O O -14.813 6.084 -2.470 1.00 . A A . 127 GLU O 1 1
12 27074 1 1 127 GLU OE1 O -18.994 7.934 -5.526 1.00 . A A . 127 GLU OE1 1 1
12 27075 1 1 127 GLU OE2 O -20.331 8.986 -4.088 1.00 . A A . 127 GLU OE2 1 1
12 27076 1 1 128 GLU C C -12.027 6.538 -2.775 1.00 . A A . 128 GLU C 1 1
12 27077 1 1 128 GLU CA C -12.747 7.243 -3.926 1.00 . A A . 128 GLU CA 1 1
12 27078 1 1 128 GLU CB C -11.811 8.214 -4.648 1.00 . A A . 128 GLU CB 1 1
12 27079 1 1 128 GLU CD C -10.592 8.447 -6.843 1.00 . A A . 128 GLU CD 1 1
12 27080 1 1 128 GLU CG C -11.900 8.035 -6.165 1.00 . A A . 128 GLU CG 1 1
12 27081 1 1 128 GLU H H -13.977 8.903 -3.658 1.00 . A A . 128 GLU H 1 1
12 27082 1 1 128 GLU HA H -13.116 6.505 -4.639 1.00 . A A . 128 GLU HA 1 1
12 27083 1 1 128 GLU HB2 H -12.068 9.239 -4.382 1.00 . A A . 128 GLU HB2 1 1
12 27084 1 1 128 GLU HB3 H -10.786 8.046 -4.318 1.00 . A A . 128 GLU HB3 1 1
12 27085 1 1 128 GLU HG2 H -12.124 6.995 -6.400 1.00 . A A . 128 GLU HG2 1 1
12 27086 1 1 128 GLU HG3 H -12.722 8.635 -6.558 1.00 . A A . 128 GLU HG3 1 1
12 27087 1 1 128 GLU N N -13.931 7.930 -3.436 1.00 . A A . 128 GLU N 1 1
12 27088 1 1 128 GLU O O -11.402 5.497 -2.973 1.00 . A A . 128 GLU O 1 1
12 27089 1 1 128 GLU OE1 O -9.837 9.211 -6.203 1.00 . A A . 128 GLU OE1 1 1
12 27090 1 1 128 GLU OE2 O -10.377 7.991 -7.987 1.00 . A A . 128 GLU OE2 1 1
12 27091 1 1 129 ALA C C -12.358 5.425 0.122 1.00 . A A . 129 ALA C 1 1
12 27092 1 1 129 ALA CA C -11.504 6.578 -0.414 1.00 . A A . 129 ALA CA 1 1
12 27093 1 1 129 ALA CB C -11.301 7.682 0.624 1.00 . A A . 129 ALA CB 1 1
12 27094 1 1 129 ALA H H -12.649 7.980 -1.444 1.00 . A A . 129 ALA H 1 1
12 27095 1 1 129 ALA HA H -10.530 6.189 -0.710 1.00 . A A . 129 ALA HA 1 1
12 27096 1 1 129 ALA HB1 H -10.793 8.528 0.161 1.00 . A A . 129 ALA HB1 1 1
12 27097 1 1 129 ALA HB2 H -12.269 8.005 1.006 1.00 . A A . 129 ALA HB2 1 1
12 27098 1 1 129 ALA HB3 H -10.694 7.302 1.446 1.00 . A A . 129 ALA HB3 1 1
12 27099 1 1 129 ALA N N -12.138 7.134 -1.597 1.00 . A A . 129 ALA N 1 1
12 27100 1 1 129 ALA O O -11.826 4.429 0.609 1.00 . A A . 129 ALA O 1 1
12 27101 1 1 130 LYS C C -14.494 3.352 -0.419 1.00 . A A . 130 LYS C 1 1
12 27102 1 1 130 LYS CA C -14.598 4.587 0.479 1.00 . A A . 130 LYS CA 1 1
12 27103 1 1 130 LYS CB C -16.013 5.161 0.570 1.00 . A A . 130 LYS CB 1 1
12 27104 1 1 130 LYS CD C -18.343 4.796 1.461 1.00 . A A . 130 LYS CD 1 1
12 27105 1 1 130 LYS CE C -19.301 3.692 1.912 1.00 . A A . 130 LYS CE 1 1
12 27106 1 1 130 LYS CG C -16.893 4.307 1.484 1.00 . A A . 130 LYS CG 1 1
12 27107 1 1 130 LYS H H -14.091 6.413 -0.386 1.00 . A A . 130 LYS H 1 1
12 27108 1 1 130 LYS HA H -14.298 4.307 1.489 1.00 . A A . 130 LYS HA 1 1
12 27109 1 1 130 LYS HB2 H -15.971 6.182 0.951 1.00 . A A . 130 LYS HB2 1 1
12 27110 1 1 130 LYS HB3 H -16.455 5.211 -0.424 1.00 . A A . 130 LYS HB3 1 1
12 27111 1 1 130 LYS HD2 H -18.449 5.662 2.115 1.00 . A A . 130 LYS HD2 1 1
12 27112 1 1 130 LYS HD3 H -18.606 5.122 0.455 1.00 . A A . 130 LYS HD3 1 1
12 27113 1 1 130 LYS HE2 H -20.009 3.468 1.114 1.00 . A A . 130 LYS HE2 1 1
12 27114 1 1 130 LYS HE3 H -18.743 2.776 2.109 1.00 . A A . 130 LYS HE3 1 1
12 27115 1 1 130 LYS HG2 H -16.852 3.265 1.164 1.00 . A A . 130 LYS HG2 1 1
12 27116 1 1 130 LYS HG3 H -16.509 4.343 2.503 1.00 . A A . 130 LYS HG3 1 1
12 27117 1 1 130 LYS HZ1 H -20.479 4.985 2.968 1.00 . A A . 130 LYS HZ1 1 1
12 27118 1 1 130 LYS HZ2 H -20.724 3.418 3.354 1.00 . A A . 130 LYS HZ2 1 1
12 27119 1 1 130 LYS HZ3 H -19.391 4.192 3.892 1.00 . A A . 130 LYS HZ3 1 1
12 27120 1 1 130 LYS N N -13.667 5.600 0.012 1.00 . A A . 130 LYS N 1 1
12 27121 1 1 130 LYS NZ N -20.034 4.105 3.130 1.00 . A A . 130 LYS NZ 1 1
12 27122 1 1 130 LYS O O -14.440 2.225 0.073 1.00 . A A . 130 LYS O 1 1
12 27123 1 1 131 LYS C C -13.006 1.846 -2.552 1.00 . A A . 131 LYS C 1 1
12 27124 1 1 131 LYS CA C -14.369 2.527 -2.689 1.00 . A A . 131 LYS CA 1 1
12 27125 1 1 131 LYS CB C -14.657 3.048 -4.098 1.00 . A A . 131 LYS CB 1 1
12 27126 1 1 131 LYS CD C -12.441 3.488 -5.218 1.00 . A A . 131 LYS CD 1 1
12 27127 1 1 131 LYS CE C -12.269 4.069 -6.622 1.00 . A A . 131 LYS CE 1 1
12 27128 1 1 131 LYS CG C -13.641 4.116 -4.507 1.00 . A A . 131 LYS CG 1 1
12 27129 1 1 131 LYS H H -14.510 4.523 -2.110 1.00 . A A . 131 LYS H 1 1
12 27130 1 1 131 LYS HA H -15.145 1.801 -2.449 1.00 . A A . 131 LYS HA 1 1
12 27131 1 1 131 LYS HB2 H -14.628 2.221 -4.809 1.00 . A A . 131 LYS HB2 1 1
12 27132 1 1 131 LYS HB3 H -15.664 3.464 -4.137 1.00 . A A . 131 LYS HB3 1 1
12 27133 1 1 131 LYS HD2 H -11.536 3.663 -4.634 1.00 . A A . 131 LYS HD2 1 1
12 27134 1 1 131 LYS HD3 H -12.575 2.408 -5.281 1.00 . A A . 131 LYS HD3 1 1
12 27135 1 1 131 LYS HE2 H -12.639 3.361 -7.363 1.00 . A A . 131 LYS HE2 1 1
12 27136 1 1 131 LYS HE3 H -12.864 4.977 -6.722 1.00 . A A . 131 LYS HE3 1 1
12 27137 1 1 131 LYS HG2 H -14.117 4.843 -5.164 1.00 . A A . 131 LYS HG2 1 1
12 27138 1 1 131 LYS HG3 H -13.303 4.658 -3.624 1.00 . A A . 131 LYS HG3 1 1
12 27139 1 1 131 LYS HZ1 H -10.757 5.323 -7.188 1.00 . A A . 131 LYS HZ1 1 1
12 27140 1 1 131 LYS HZ2 H -10.315 4.239 -6.049 1.00 . A A . 131 LYS HZ2 1 1
12 27141 1 1 131 LYS HZ3 H -10.501 3.764 -7.601 1.00 . A A . 131 LYS HZ3 1 1
12 27142 1 1 131 LYS N N -14.466 3.605 -1.719 1.00 . A A . 131 LYS N 1 1
12 27143 1 1 131 LYS NZ N -10.845 4.373 -6.887 1.00 . A A . 131 LYS NZ 1 1
12 27144 1 1 131 LYS O O -12.868 0.661 -2.854 1.00 . A A . 131 LYS O 1 1
12 27145 1 1 132 PHE C C -10.656 1.018 -0.843 1.00 . A A . 132 PHE C 1 1
12 27146 1 1 132 PHE CA C -10.688 2.107 -1.916 1.00 . A A . 132 PHE CA 1 1
12 27147 1 1 132 PHE CB C -9.818 3.281 -1.460 1.00 . A A . 132 PHE CB 1 1
12 27148 1 1 132 PHE CD1 C -8.378 3.982 -3.386 1.00 . A A . 132 PHE CD1 1 1
12 27149 1 1 132 PHE CD2 C -7.358 2.834 -1.599 1.00 . A A . 132 PHE CD2 1 1
12 27150 1 1 132 PHE CE1 C -7.125 4.064 -4.049 1.00 . A A . 132 PHE CE1 1 1
12 27151 1 1 132 PHE CE2 C -6.104 2.917 -2.262 1.00 . A A . 132 PHE CE2 1 1
12 27152 1 1 132 PHE CG C -8.468 3.369 -2.175 1.00 . A A . 132 PHE CG 1 1
12 27153 1 1 132 PHE CZ C -6.015 3.530 -3.474 1.00 . A A . 132 PHE CZ 1 1
12 27154 1 1 132 PHE H H -12.155 3.585 -1.853 1.00 . A A . 132 PHE H 1 1
12 27155 1 1 132 PHE HA H -10.373 1.685 -2.870 1.00 . A A . 132 PHE HA 1 1
12 27156 1 1 132 PHE HB2 H -10.365 4.210 -1.623 1.00 . A A . 132 PHE HB2 1 1
12 27157 1 1 132 PHE HB3 H -9.645 3.197 -0.388 1.00 . A A . 132 PHE HB3 1 1
12 27158 1 1 132 PHE HD1 H -9.268 4.411 -3.848 1.00 . A A . 132 PHE HD1 1 1
12 27159 1 1 132 PHE HD2 H -7.430 2.343 -0.629 1.00 . A A . 132 PHE HD2 1 1
12 27160 1 1 132 PHE HE1 H -7.053 4.555 -5.019 1.00 . A A . 132 PHE HE1 1 1
12 27161 1 1 132 PHE HE2 H -5.215 2.488 -1.801 1.00 . A A . 132 PHE HE2 1 1
12 27162 1 1 132 PHE HZ H -5.053 3.592 -3.982 1.00 . A A . 132 PHE HZ 1 1
12 27163 1 1 132 PHE N N -12.035 2.623 -2.096 1.00 . A A . 132 PHE N 1 1
12 27164 1 1 132 PHE O O -10.226 -0.104 -1.105 1.00 . A A . 132 PHE O 1 1
12 27165 1 1 133 ARG C C -12.092 -0.708 1.151 1.00 . A A . 133 ARG C 1 1
12 27166 1 1 133 ARG CA C -11.147 0.456 1.457 1.00 . A A . 133 ARG CA 1 1
12 27167 1 1 133 ARG CB C -11.602 1.148 2.743 1.00 . A A . 133 ARG CB 1 1
12 27168 1 1 133 ARG CD C -11.863 0.542 5.177 1.00 . A A . 133 ARG CD 1 1
12 27169 1 1 133 ARG CG C -10.925 0.532 3.969 1.00 . A A . 133 ARG CG 1 1
12 27170 1 1 133 ARG CZ C -12.841 -1.176 6.695 1.00 . A A . 133 ARG CZ 1 1
12 27171 1 1 133 ARG H H -11.464 2.302 0.548 1.00 . A A . 133 ARG H 1 1
12 27172 1 1 133 ARG HA H -10.118 0.108 1.559 1.00 . A A . 133 ARG HA 1 1
12 27173 1 1 133 ARG HB2 H -11.367 2.212 2.691 1.00 . A A . 133 ARG HB2 1 1
12 27174 1 1 133 ARG HB3 H -12.685 1.066 2.841 1.00 . A A . 133 ARG HB3 1 1
12 27175 1 1 133 ARG HD2 H -11.502 1.252 5.922 1.00 . A A . 133 ARG HD2 1 1
12 27176 1 1 133 ARG HD3 H -12.855 0.875 4.875 1.00 . A A . 133 ARG HD3 1 1
12 27177 1 1 133 ARG HE H -11.287 -1.500 5.456 1.00 . A A . 133 ARG HE 1 1
12 27178 1 1 133 ARG HG2 H -10.625 -0.492 3.746 1.00 . A A . 133 ARG HG2 1 1
12 27179 1 1 133 ARG HG3 H -10.016 1.085 4.204 1.00 . A A . 133 ARG HG3 1 1
12 27180 1 1 133 ARG HH11 H -13.739 0.646 6.785 1.00 . A A . 133 ARG HH11 1 1
12 27181 1 1 133 ARG HH12 H -14.408 -0.560 7.834 1.00 . A A . 133 ARG HH12 1 1
12 27182 1 1 133 ARG HH21 H -12.169 -3.090 6.840 1.00 . A A . 133 ARG HH21 1 1
12 27183 1 1 133 ARG HH22 H -13.509 -2.699 7.865 1.00 . A A . 133 ARG HH22 1 1
12 27184 1 1 133 ARG N N -11.117 1.388 0.344 1.00 . A A . 133 ARG N 1 1
12 27185 1 1 133 ARG NE N -11.943 -0.812 5.768 1.00 . A A . 133 ARG NE 1 1
12 27186 1 1 133 ARG NH1 N -13.739 -0.288 7.142 1.00 . A A . 133 ARG NH1 1 1
12 27187 1 1 133 ARG NH2 N -12.839 -2.428 7.174 1.00 . A A . 133 ARG NH2 1 1
12 27188 1 1 133 ARG O O -11.892 -1.820 1.639 1.00 . A A . 133 ARG O 1 1
12 27189 1 1 134 LYS C C -13.412 -2.454 -0.941 1.00 . A A . 134 LYS C 1 1
12 27190 1 1 134 LYS CA C -14.078 -1.420 -0.031 1.00 . A A . 134 LYS CA 1 1
12 27191 1 1 134 LYS CB C -15.315 -0.763 -0.648 1.00 . A A . 134 LYS CB 1 1
12 27192 1 1 134 LYS CD C -17.528 -1.816 -1.240 1.00 . A A . 134 LYS CD 1 1
12 27193 1 1 134 LYS CE C -18.284 -0.614 -1.811 1.00 . A A . 134 LYS CE 1 1
12 27194 1 1 134 LYS CG C -16.599 -1.389 -0.102 1.00 . A A . 134 LYS CG 1 1
12 27195 1 1 134 LYS H H -13.257 0.494 -0.046 1.00 . A A . 134 LYS H 1 1
12 27196 1 1 134 LYS HA H -14.401 -1.920 0.882 1.00 . A A . 134 LYS HA 1 1
12 27197 1 1 134 LYS HB2 H -15.308 0.306 -0.435 1.00 . A A . 134 LYS HB2 1 1
12 27198 1 1 134 LYS HB3 H -15.286 -0.872 -1.732 1.00 . A A . 134 LYS HB3 1 1
12 27199 1 1 134 LYS HD2 H -16.947 -2.294 -2.030 1.00 . A A . 134 LYS HD2 1 1
12 27200 1 1 134 LYS HD3 H -18.239 -2.558 -0.876 1.00 . A A . 134 LYS HD3 1 1
12 27201 1 1 134 LYS HE2 H -17.638 0.264 -1.807 1.00 . A A . 134 LYS HE2 1 1
12 27202 1 1 134 LYS HE3 H -18.554 -0.807 -2.849 1.00 . A A . 134 LYS HE3 1 1
12 27203 1 1 134 LYS HG2 H -16.352 -2.254 0.514 1.00 . A A . 134 LYS HG2 1 1
12 27204 1 1 134 LYS HG3 H -17.111 -0.675 0.542 1.00 . A A . 134 LYS HG3 1 1
12 27205 1 1 134 LYS HZ1 H -20.173 -1.070 -1.177 1.00 . A A . 134 LYS HZ1 1 1
12 27206 1 1 134 LYS HZ2 H -19.268 -0.317 -0.045 1.00 . A A . 134 LYS HZ2 1 1
12 27207 1 1 134 LYS HZ3 H -19.892 0.535 -1.291 1.00 . A A . 134 LYS HZ3 1 1
12 27208 1 1 134 LYS N N -13.101 -0.412 0.346 1.00 . A A . 134 LYS N 1 1
12 27209 1 1 134 LYS NZ N -19.503 -0.345 -1.016 1.00 . A A . 134 LYS NZ 1 1
12 27210 1 1 134 LYS O O -13.668 -3.651 -0.818 1.00 . A A . 134 LYS O 1 1
12 27211 1 1 135 ALA C C -10.906 -3.723 -1.986 1.00 . A A . 135 ALA C 1 1
12 27212 1 1 135 ALA CA C -11.866 -2.820 -2.764 1.00 . A A . 135 ALA CA 1 1
12 27213 1 1 135 ALA CB C -11.146 -1.968 -3.811 1.00 . A A . 135 ALA CB 1 1
12 27214 1 1 135 ALA H H -12.368 -0.980 -1.927 1.00 . A A . 135 ALA H 1 1
12 27215 1 1 135 ALA HA H -12.608 -3.441 -3.267 1.00 . A A . 135 ALA HA 1 1
12 27216 1 1 135 ALA HB1 H -10.078 -1.948 -3.591 1.00 . A A . 135 ALA HB1 1 1
12 27217 1 1 135 ALA HB2 H -11.306 -2.395 -4.800 1.00 . A A . 135 ALA HB2 1 1
12 27218 1 1 135 ALA HB3 H -11.541 -0.952 -3.786 1.00 . A A . 135 ALA HB3 1 1
12 27219 1 1 135 ALA N N -12.571 -1.954 -1.834 1.00 . A A . 135 ALA N 1 1
12 27220 1 1 135 ALA O O -10.918 -4.942 -2.156 1.00 . A A . 135 ALA O 1 1
12 27221 1 1 136 VAL C C -9.856 -4.904 0.454 1.00 . A A . 136 VAL C 1 1
12 27222 1 1 136 VAL CA C -9.131 -3.821 -0.346 1.00 . A A . 136 VAL CA 1 1
12 27223 1 1 136 VAL CB C -8.344 -2.851 0.536 1.00 . A A . 136 VAL CB 1 1
12 27224 1 1 136 VAL CG1 C -7.529 -3.605 1.589 1.00 . A A . 136 VAL CG1 1 1
12 27225 1 1 136 VAL CG2 C -7.445 -1.946 -0.309 1.00 . A A . 136 VAL CG2 1 1
12 27226 1 1 136 VAL H H -10.092 -2.099 -1.018 1.00 . A A . 136 VAL H 1 1
12 27227 1 1 136 VAL HA H -8.430 -4.301 -1.030 1.00 . A A . 136 VAL HA 1 1
12 27228 1 1 136 VAL HB H -9.060 -2.217 1.059 1.00 . A A . 136 VAL HB 1 1
12 27229 1 1 136 VAL HG11 H -8.190 -4.250 2.168 1.00 . A A . 136 VAL HG11 1 1
12 27230 1 1 136 VAL HG12 H -6.770 -4.213 1.095 1.00 . A A . 136 VAL HG12 1 1
12 27231 1 1 136 VAL HG13 H -7.045 -2.890 2.254 1.00 . A A . 136 VAL HG13 1 1
12 27232 1 1 136 VAL HG21 H -7.349 -2.363 -1.311 1.00 . A A . 136 VAL HG21 1 1
12 27233 1 1 136 VAL HG22 H -7.885 -0.951 -0.370 1.00 . A A . 136 VAL HG22 1 1
12 27234 1 1 136 VAL HG23 H -6.460 -1.880 0.153 1.00 . A A . 136 VAL HG23 1 1
12 27235 1 1 136 VAL N N -10.096 -3.090 -1.150 1.00 . A A . 136 VAL N 1 1
12 27236 1 1 136 VAL O O -9.556 -6.089 0.318 1.00 . A A . 136 VAL O 1 1
12 27237 1 1 137 THR C C -12.117 -6.524 1.246 1.00 . A A . 137 THR C 1 1
12 27238 1 1 137 THR CA C -11.570 -5.374 2.096 1.00 . A A . 137 THR CA 1 1
12 27239 1 1 137 THR CB C -12.661 -4.569 2.804 1.00 . A A . 137 THR CB 1 1
12 27240 1 1 137 THR CG2 C -12.091 -3.433 3.654 1.00 . A A . 137 THR CG2 1 1
12 27241 1 1 137 THR H H -11.037 -3.493 1.378 1.00 . A A . 137 THR H 1 1
12 27242 1 1 137 THR HA H -10.903 -5.815 2.837 1.00 . A A . 137 THR HA 1 1
12 27243 1 1 137 THR HB H -13.299 -5.221 3.402 1.00 . A A . 137 THR HB 1 1
12 27244 1 1 137 THR HG1 H -12.873 -3.050 1.518 1.00 . A A . 137 THR HG1 1 1
12 27245 1 1 137 THR HG21 H -12.007 -3.761 4.690 1.00 . A A . 137 THR HG21 1 1
12 27246 1 1 137 THR HG22 H -11.106 -3.156 3.278 1.00 . A A . 137 THR HG22 1 1
12 27247 1 1 137 THR HG23 H -12.755 -2.570 3.600 1.00 . A A . 137 THR HG23 1 1
12 27248 1 1 137 THR N N -10.799 -4.459 1.272 1.00 . A A . 137 THR N 1 1
12 27249 1 1 137 THR O O -11.972 -7.691 1.606 1.00 . A A . 137 THR O 1 1
12 27250 1 1 137 THR OG1 O -13.344 -3.904 1.745 1.00 . A A . 137 THR OG1 1 1
12 27251 1 1 138 ASP C C -12.232 -8.161 -1.144 1.00 . A A . 138 ASP C 1 1
12 27252 1 1 138 ASP CA C -13.304 -7.137 -0.770 1.00 . A A . 138 ASP CA 1 1
12 27253 1 1 138 ASP CB C -13.800 -6.479 -2.059 1.00 . A A . 138 ASP CB 1 1
12 27254 1 1 138 ASP CG C -15.321 -6.467 -2.236 1.00 . A A . 138 ASP CG 1 1
12 27255 1 1 138 ASP H H -12.850 -5.201 -0.151 1.00 . A A . 138 ASP H 1 1
12 27256 1 1 138 ASP HA H -14.134 -7.583 -0.222 1.00 . A A . 138 ASP HA 1 1
12 27257 1 1 138 ASP HB2 H -13.438 -5.451 -2.088 1.00 . A A . 138 ASP HB2 1 1
12 27258 1 1 138 ASP HB3 H -13.355 -6.997 -2.909 1.00 . A A . 138 ASP HB3 1 1
12 27259 1 1 138 ASP N N -12.735 -6.152 0.134 1.00 . A A . 138 ASP N 1 1
12 27260 1 1 138 ASP O O -12.499 -9.360 -1.181 1.00 . A A . 138 ASP O 1 1
12 27261 1 1 138 ASP OD1 O -15.950 -7.454 -1.800 1.00 . A A . 138 ASP OD1 1 1
12 27262 1 1 138 ASP OD2 O -15.817 -5.470 -2.803 1.00 . A A . 138 ASP OD2 1 1
12 27263 1 1 139 LEU C C -9.501 -9.337 -0.570 1.00 . A A . 139 LEU C 1 1
12 27264 1 1 139 LEU CA C -9.923 -8.504 -1.782 1.00 . A A . 139 LEU CA 1 1
12 27265 1 1 139 LEU CB C -8.788 -7.673 -2.384 1.00 . A A . 139 LEU CB 1 1
12 27266 1 1 139 LEU CD1 C -9.639 -6.946 -4.643 1.00 . A A . 139 LEU CD1 1 1
12 27267 1 1 139 LEU CD2 C -7.172 -7.429 -4.304 1.00 . A A . 139 LEU CD2 1 1
12 27268 1 1 139 LEU CG C -8.603 -7.789 -3.898 1.00 . A A . 139 LEU CG 1 1
12 27269 1 1 139 LEU H H -10.830 -6.672 -1.380 1.00 . A A . 139 LEU H 1 1
12 27270 1 1 139 LEU HA H -10.275 -9.181 -2.560 1.00 . A A . 139 LEU HA 1 1
12 27271 1 1 139 LEU HB2 H -8.961 -6.626 -2.137 1.00 . A A . 139 LEU HB2 1 1
12 27272 1 1 139 LEU HB3 H -7.855 -7.965 -1.900 1.00 . A A . 139 LEU HB3 1 1
12 27273 1 1 139 LEU HD11 H -10.109 -6.249 -3.948 1.00 . A A . 139 LEU HD11 1 1
12 27274 1 1 139 LEU HD12 H -9.149 -6.387 -5.440 1.00 . A A . 139 LEU HD12 1 1
12 27275 1 1 139 LEU HD13 H -10.399 -7.599 -5.071 1.00 . A A . 139 LEU HD13 1 1
12 27276 1 1 139 LEU HD21 H -7.121 -7.310 -5.387 1.00 . A A . 139 LEU HD21 1 1
12 27277 1 1 139 LEU HD22 H -6.882 -6.496 -3.822 1.00 . A A . 139 LEU HD22 1 1
12 27278 1 1 139 LEU HD23 H -6.495 -8.225 -3.994 1.00 . A A . 139 LEU HD23 1 1
12 27279 1 1 139 LEU HG H -8.768 -8.828 -4.185 1.00 . A A . 139 LEU HG 1 1
12 27280 1 1 139 LEU N N -11.039 -7.649 -1.412 1.00 . A A . 139 LEU N 1 1
12 27281 1 1 139 LEU O O -9.246 -10.533 -0.692 1.00 . A A . 139 LEU O 1 1
12 27282 1 1 140 LEU C C -10.074 -10.422 2.139 1.00 . A A . 140 LEU C 1 1
12 27283 1 1 140 LEU CA C -9.052 -9.333 1.807 1.00 . A A . 140 LEU CA 1 1
12 27284 1 1 140 LEU CB C -8.859 -8.309 2.928 1.00 . A A . 140 LEU CB 1 1
12 27285 1 1 140 LEU CD1 C -7.085 -6.603 2.380 1.00 . A A . 140 LEU CD1 1 1
12 27286 1 1 140 LEU CD2 C -7.163 -7.669 4.681 1.00 . A A . 140 LEU CD2 1 1
12 27287 1 1 140 LEU CG C -7.418 -7.860 3.185 1.00 . A A . 140 LEU CG 1 1
12 27288 1 1 140 LEU H H -9.648 -7.696 0.666 1.00 . A A . 140 LEU H 1 1
12 27289 1 1 140 LEU HA H -8.086 -9.807 1.633 1.00 . A A . 140 LEU HA 1 1
12 27290 1 1 140 LEU HB2 H -9.457 -7.428 2.695 1.00 . A A . 140 LEU HB2 1 1
12 27291 1 1 140 LEU HB3 H -9.257 -8.731 3.850 1.00 . A A . 140 LEU HB3 1 1
12 27292 1 1 140 LEU HD11 H -6.244 -6.808 1.718 1.00 . A A . 140 LEU HD11 1 1
12 27293 1 1 140 LEU HD12 H -7.951 -6.310 1.787 1.00 . A A . 140 LEU HD12 1 1
12 27294 1 1 140 LEU HD13 H -6.822 -5.794 3.062 1.00 . A A . 140 LEU HD13 1 1
12 27295 1 1 140 LEU HD21 H -6.958 -6.617 4.882 1.00 . A A . 140 LEU HD21 1 1
12 27296 1 1 140 LEU HD22 H -8.044 -7.980 5.243 1.00 . A A . 140 LEU HD22 1 1
12 27297 1 1 140 LEU HD23 H -6.306 -8.271 4.983 1.00 . A A . 140 LEU HD23 1 1
12 27298 1 1 140 LEU HG H -6.748 -8.649 2.842 1.00 . A A . 140 LEU HG 1 1
12 27299 1 1 140 LEU N N -9.439 -8.669 0.573 1.00 . A A . 140 LEU N 1 1
12 27300 1 1 140 LEU O O -9.712 -11.491 2.627 1.00 . A A . 140 LEU O 1 1
12 27301 1 1 141 GLY C C -12.314 -12.268 1.197 1.00 . A A . 141 GLY C 1 1
12 27302 1 1 141 GLY CA C -12.409 -11.052 2.121 1.00 . A A . 141 GLY CA 1 1
12 27303 1 1 141 GLY H H -11.618 -9.242 1.461 1.00 . A A . 141 GLY H 1 1
12 27304 1 1 141 GLY HA2 H -12.368 -11.377 3.161 1.00 . A A . 141 GLY HA2 1 1
12 27305 1 1 141 GLY HA3 H -13.371 -10.558 1.979 1.00 . A A . 141 GLY HA3 1 1
12 27306 1 1 141 GLY N N -11.332 -10.113 1.859 1.00 . A A . 141 GLY N 1 1
12 27307 1 1 141 GLY O O -12.399 -13.407 1.653 1.00 . A A . 141 GLY O 1 1
12 27308 1 1 142 ARG C C -10.847 -13.952 -0.757 1.00 . A A . 142 ARG C 1 1
12 27309 1 1 142 ARG CA C -12.033 -13.039 -1.078 1.00 . A A . 142 ARG CA 1 1
12 27310 1 1 142 ARG CB C -11.855 -12.459 -2.483 1.00 . A A . 142 ARG CB 1 1
12 27311 1 1 142 ARG CD C -13.587 -12.231 -4.302 1.00 . A A . 142 ARG CD 1 1
12 27312 1 1 142 ARG CG C -12.722 -13.205 -3.499 1.00 . A A . 142 ARG CG 1 1
12 27313 1 1 142 ARG CZ C -13.437 -11.110 -6.522 1.00 . A A . 142 ARG CZ 1 1
12 27314 1 1 142 ARG H H -12.073 -11.054 -0.448 1.00 . A A . 142 ARG H 1 1
12 27315 1 1 142 ARG HA H -12.975 -13.582 -1.011 1.00 . A A . 142 ARG HA 1 1
12 27316 1 1 142 ARG HB2 H -12.120 -11.402 -2.479 1.00 . A A . 142 ARG HB2 1 1
12 27317 1 1 142 ARG HB3 H -10.807 -12.523 -2.777 1.00 . A A . 142 ARG HB3 1 1
12 27318 1 1 142 ARG HD2 H -14.538 -12.700 -4.555 1.00 . A A . 142 ARG HD2 1 1
12 27319 1 1 142 ARG HD3 H -13.815 -11.352 -3.699 1.00 . A A . 142 ARG HD3 1 1
12 27320 1 1 142 ARG HE H -11.924 -12.103 -5.642 1.00 . A A . 142 ARG HE 1 1
12 27321 1 1 142 ARG HG2 H -12.087 -13.776 -4.176 1.00 . A A . 142 ARG HG2 1 1
12 27322 1 1 142 ARG HG3 H -13.361 -13.921 -2.980 1.00 . A A . 142 ARG HG3 1 1
12 27323 1 1 142 ARG HH11 H -15.251 -10.957 -5.614 1.00 . A A . 142 ARG HH11 1 1
12 27324 1 1 142 ARG HH12 H -15.131 -10.183 -7.159 1.00 . A A . 142 ARG HH12 1 1
12 27325 1 1 142 ARG HH21 H -11.765 -11.082 -7.679 1.00 . A A . 142 ARG HH21 1 1
12 27326 1 1 142 ARG HH22 H -13.135 -10.255 -8.343 1.00 . A A . 142 ARG HH22 1 1
12 27327 1 1 142 ARG N N -12.140 -11.983 -0.086 1.00 . A A . 142 ARG N 1 1
12 27328 1 1 142 ARG NE N -12.879 -11.825 -5.537 1.00 . A A . 142 ARG NE 1 1
12 27329 1 1 142 ARG NH1 N -14.714 -10.717 -6.424 1.00 . A A . 142 ARG NH1 1 1
12 27330 1 1 142 ARG NH2 N -12.719 -10.788 -7.607 1.00 . A A . 142 ARG NH2 1 1
12 27331 1 1 142 ARG O O -10.958 -15.173 -0.846 1.00 . A A . 142 ARG O 1 1
12 27332 1 1 143 ARG C C -8.815 -15.042 1.087 1.00 . A A . 143 ARG C 1 1
12 27333 1 1 143 ARG CA C -8.536 -14.063 -0.054 1.00 . A A . 143 ARG CA 1 1
12 27334 1 1 143 ARG CB C -7.406 -13.117 0.359 1.00 . A A . 143 ARG CB 1 1
12 27335 1 1 143 ARG CD C -5.767 -14.341 1.834 1.00 . A A . 143 ARG CD 1 1
12 27336 1 1 143 ARG CG C -6.067 -13.854 0.414 1.00 . A A . 143 ARG CG 1 1
12 27337 1 1 143 ARG CZ C -4.361 -16.344 1.359 1.00 . A A . 143 ARG CZ 1 1
12 27338 1 1 143 ARG H H -9.659 -12.328 -0.318 1.00 . A A . 143 ARG H 1 1
12 27339 1 1 143 ARG HA H -8.270 -14.592 -0.969 1.00 . A A . 143 ARG HA 1 1
12 27340 1 1 143 ARG HB2 H -7.342 -12.291 -0.348 1.00 . A A . 143 ARG HB2 1 1
12 27341 1 1 143 ARG HB3 H -7.627 -12.685 1.335 1.00 . A A . 143 ARG HB3 1 1
12 27342 1 1 143 ARG HD2 H -4.908 -13.805 2.237 1.00 . A A . 143 ARG HD2 1 1
12 27343 1 1 143 ARG HD3 H -6.613 -14.127 2.487 1.00 . A A . 143 ARG HD3 1 1
12 27344 1 1 143 ARG HE H -6.196 -16.408 2.183 1.00 . A A . 143 ARG HE 1 1
12 27345 1 1 143 ARG HG2 H -6.087 -14.705 -0.268 1.00 . A A . 143 ARG HG2 1 1
12 27346 1 1 143 ARG HG3 H -5.269 -13.193 0.077 1.00 . A A . 143 ARG HG3 1 1
12 27347 1 1 143 ARG HH11 H -3.512 -14.569 0.845 1.00 . A A . 143 ARG HH11 1 1
12 27348 1 1 143 ARG HH12 H -2.547 -15.971 0.521 1.00 . A A . 143 ARG HH12 1 1
12 27349 1 1 143 ARG HH21 H -4.924 -18.257 1.756 1.00 . A A . 143 ARG HH21 1 1
12 27350 1 1 143 ARG HH22 H -3.355 -18.083 1.043 1.00 . A A . 143 ARG HH22 1 1
12 27351 1 1 143 ARG N N -9.741 -13.323 -0.389 1.00 . A A . 143 ARG N 1 1
12 27352 1 1 143 ARG NE N -5.493 -15.796 1.823 1.00 . A A . 143 ARG NE 1 1
12 27353 1 1 143 ARG NH1 N -3.391 -15.562 0.866 1.00 . A A . 143 ARG NH1 1 1
12 27354 1 1 143 ARG NH2 N -4.200 -17.674 1.389 1.00 . A A . 143 ARG NH2 1 1
12 27355 1 1 143 ARG O O -8.525 -16.232 0.975 1.00 . A A . 143 ARG O 1 1
12 27356 1 1 144 GLN C C -11.213 -15.415 3.499 1.00 . A A . 144 GLN C 1 1
12 27357 1 1 144 GLN CA C -9.697 -15.317 3.324 1.00 . A A . 144 GLN CA 1 1
12 27358 1 1 144 GLN CB C -9.033 -14.759 4.584 1.00 . A A . 144 GLN CB 1 1
12 27359 1 1 144 GLN CD C -6.996 -16.095 5.229 1.00 . A A . 144 GLN CD 1 1
12 27360 1 1 144 GLN CG C -8.493 -15.886 5.465 1.00 . A A . 144 GLN CG 1 1
12 27361 1 1 144 GLN H H -9.608 -13.537 2.247 1.00 . A A . 144 GLN H 1 1
12 27362 1 1 144 GLN HA H -9.285 -16.303 3.111 1.00 . A A . 144 GLN HA 1 1
12 27363 1 1 144 GLN HB2 H -8.220 -14.088 4.305 1.00 . A A . 144 GLN HB2 1 1
12 27364 1 1 144 GLN HB3 H -9.755 -14.167 5.147 1.00 . A A . 144 GLN HB3 1 1
12 27365 1 1 144 GLN HE21 H -7.049 -17.628 6.551 1.00 . A A . 144 GLN HE21 1 1
12 27366 1 1 144 GLN HE22 H -5.498 -17.309 5.850 1.00 . A A . 144 GLN HE22 1 1
12 27367 1 1 144 GLN HG2 H -8.670 -15.650 6.514 1.00 . A A . 144 GLN HG2 1 1
12 27368 1 1 144 GLN HG3 H -9.031 -16.810 5.250 1.00 . A A . 144 GLN HG3 1 1
12 27369 1 1 144 GLN N N -9.375 -14.505 2.162 1.00 . A A . 144 GLN N 1 1
12 27370 1 1 144 GLN NE2 N -6.471 -17.093 5.936 1.00 . A A . 144 GLN NE2 1 1
12 27371 1 1 144 GLN O O -11.718 -15.347 4.619 1.00 . A A . 144 GLN O 1 1
12 27372 1 1 144 GLN OE1 O -6.358 -15.397 4.458 1.00 . A A . 144 GLN OE1 1 1
13 27373 1 1 1 ASP C C -7.968 16.654 8.700 1.00 . A A . 1 ASP C 1 1
13 27374 1 1 1 ASP CA C -8.980 17.777 8.470 1.00 . A A . 1 ASP CA 1 1
13 27375 1 1 1 ASP CB C -10.250 17.436 9.252 1.00 . A A . 1 ASP CB 1 1
13 27376 1 1 1 ASP CG C -11.094 18.640 9.673 1.00 . A A . 1 ASP CG 1 1
13 27377 1 1 1 ASP H1 H -9.481 17.031 6.590 1.00 . A A . 1 ASP H1 1 1
13 27378 1 1 1 ASP HA H -8.595 18.753 8.766 1.00 . A A . 1 ASP HA 1 1
13 27379 1 1 1 ASP HB2 H -10.866 16.774 8.642 1.00 . A A . 1 ASP HB2 1 1
13 27380 1 1 1 ASP HB3 H -9.970 16.877 10.144 1.00 . A A . 1 ASP HB3 1 1
13 27381 1 1 1 ASP N N -9.255 17.891 7.048 1.00 . A A . 1 ASP N 1 1
13 27382 1 1 1 ASP O O -8.342 15.487 8.804 1.00 . A A . 1 ASP O 1 1
13 27383 1 1 1 ASP OD1 O -10.490 19.600 10.198 1.00 . A A . 1 ASP OD1 1 1
13 27384 1 1 1 ASP OD2 O -12.323 18.575 9.458 1.00 . A A . 1 ASP OD2 1 1
13 27385 1 1 2 LEU C C -5.792 15.455 10.375 1.00 . A A . 2 LEU C 1 1
13 27386 1 1 2 LEU CA C -5.634 16.085 8.989 1.00 . A A . 2 LEU CA 1 1
13 27387 1 1 2 LEU CB C -4.271 16.742 8.764 1.00 . A A . 2 LEU CB 1 1
13 27388 1 1 2 LEU CD1 C -3.453 15.311 6.856 1.00 . A A . 2 LEU CD1 1 1
13 27389 1 1 2 LEU CD2 C -4.726 17.454 6.387 1.00 . A A . 2 LEU CD2 1 1
13 27390 1 1 2 LEU CG C -3.753 16.736 7.324 1.00 . A A . 2 LEU CG 1 1
13 27391 1 1 2 LEU H H -6.407 17.996 8.687 1.00 . A A . 2 LEU H 1 1
13 27392 1 1 2 LEU HA H -5.741 15.301 8.240 1.00 . A A . 2 LEU HA 1 1
13 27393 1 1 2 LEU HB2 H -4.327 17.776 9.104 1.00 . A A . 2 LEU HB2 1 1
13 27394 1 1 2 LEU HB3 H -3.538 16.239 9.395 1.00 . A A . 2 LEU HB3 1 1
13 27395 1 1 2 LEU HD11 H -3.635 15.235 5.783 1.00 . A A . 2 LEU HD11 1 1
13 27396 1 1 2 LEU HD12 H -2.410 15.071 7.065 1.00 . A A . 2 LEU HD12 1 1
13 27397 1 1 2 LEU HD13 H -4.100 14.611 7.384 1.00 . A A . 2 LEU HD13 1 1
13 27398 1 1 2 LEU HD21 H -5.612 17.758 6.947 1.00 . A A . 2 LEU HD21 1 1
13 27399 1 1 2 LEU HD22 H -4.243 18.336 5.968 1.00 . A A . 2 LEU HD22 1 1
13 27400 1 1 2 LEU HD23 H -5.019 16.781 5.581 1.00 . A A . 2 LEU HD23 1 1
13 27401 1 1 2 LEU HG H -2.814 17.288 7.296 1.00 . A A . 2 LEU HG 1 1
13 27402 1 1 2 LEU N N -6.703 17.045 8.773 1.00 . A A . 2 LEU N 1 1
13 27403 1 1 2 LEU O O -5.945 16.164 11.368 1.00 . A A . 2 LEU O 1 1
13 27404 1 1 3 PRO C C -4.603 13.453 12.475 1.00 . A A . 3 PRO C 1 1
13 27405 1 1 3 PRO CA C -5.884 13.364 11.644 1.00 . A A . 3 PRO CA 1 1
13 27406 1 1 3 PRO CB C -6.225 11.941 11.229 1.00 . A A . 3 PRO CB 1 1
13 27407 1 1 3 PRO CD C -5.568 13.225 9.240 1.00 . A A . 3 PRO CD 1 1
13 27408 1 1 3 PRO CG C -5.812 11.822 9.771 1.00 . A A . 3 PRO CG 1 1
13 27409 1 1 3 PRO HA H -6.605 13.768 12.207 1.00 . A A . 3 PRO HA 1 1
13 27410 1 1 3 PRO HB2 H -5.694 11.217 11.847 1.00 . A A . 3 PRO HB2 1 1
13 27411 1 1 3 PRO HB3 H -7.290 11.744 11.351 1.00 . A A . 3 PRO HB3 1 1
13 27412 1 1 3 PRO HD2 H -4.565 13.322 8.822 1.00 . A A . 3 PRO HD2 1 1
13 27413 1 1 3 PRO HD3 H -6.269 13.473 8.443 1.00 . A A . 3 PRO HD3 1 1
13 27414 1 1 3 PRO HG2 H -4.910 11.216 9.679 1.00 . A A . 3 PRO HG2 1 1
13 27415 1 1 3 PRO HG3 H -6.590 11.325 9.193 1.00 . A A . 3 PRO HG3 1 1
13 27416 1 1 3 PRO N N -5.748 14.097 10.397 1.00 . A A . 3 PRO N 1 1
13 27417 1 1 3 PRO O O -3.555 13.849 11.967 1.00 . A A . 3 PRO O 1 1
13 27418 1 1 4 PRO C C -2.635 11.946 14.397 1.00 . A A . 4 PRO C 1 1
13 27419 1 1 4 PRO CA C -3.597 13.102 14.680 1.00 . A A . 4 PRO CA 1 1
13 27420 1 1 4 PRO CB C -4.203 13.042 16.072 1.00 . A A . 4 PRO CB 1 1
13 27421 1 1 4 PRO CD C -5.957 12.594 14.410 1.00 . A A . 4 PRO CD 1 1
13 27422 1 1 4 PRO CG C -5.616 12.512 15.889 1.00 . A A . 4 PRO CG 1 1
13 27423 1 1 4 PRO HA H -3.067 13.938 14.542 1.00 . A A . 4 PRO HA 1 1
13 27424 1 1 4 PRO HB2 H -3.623 12.389 16.724 1.00 . A A . 4 PRO HB2 1 1
13 27425 1 1 4 PRO HB3 H -4.214 14.029 16.536 1.00 . A A . 4 PRO HB3 1 1
13 27426 1 1 4 PRO HD2 H -6.256 11.622 14.018 1.00 . A A . 4 PRO HD2 1 1
13 27427 1 1 4 PRO HD3 H -6.786 13.279 14.232 1.00 . A A . 4 PRO HD3 1 1
13 27428 1 1 4 PRO HG2 H -5.686 11.482 16.239 1.00 . A A . 4 PRO HG2 1 1
13 27429 1 1 4 PRO HG3 H -6.323 13.097 16.477 1.00 . A A . 4 PRO HG3 1 1
13 27430 1 1 4 PRO N N -4.732 13.069 13.773 1.00 . A A . 4 PRO N 1 1
13 27431 1 1 4 PRO O O -3.064 10.810 14.200 1.00 . A A . 4 PRO O 1 1
13 27432 1 1 5 PRO C C -0.087 10.387 15.351 1.00 . A A . 5 PRO C 1 1
13 27433 1 1 5 PRO CA C -0.292 11.287 14.131 1.00 . A A . 5 PRO CA 1 1
13 27434 1 1 5 PRO CB C 0.949 12.084 13.766 1.00 . A A . 5 PRO CB 1 1
13 27435 1 1 5 PRO CD C -0.773 13.618 14.616 1.00 . A A . 5 PRO CD 1 1
13 27436 1 1 5 PRO CG C 0.705 13.494 14.279 1.00 . A A . 5 PRO CG 1 1
13 27437 1 1 5 PRO HA H -0.575 10.680 13.388 1.00 . A A . 5 PRO HA 1 1
13 27438 1 1 5 PRO HB2 H 1.840 11.652 14.221 1.00 . A A . 5 PRO HB2 1 1
13 27439 1 1 5 PRO HB3 H 1.110 12.084 12.687 1.00 . A A . 5 PRO HB3 1 1
13 27440 1 1 5 PRO HD2 H -0.918 13.933 15.649 1.00 . A A . 5 PRO HD2 1 1
13 27441 1 1 5 PRO HD3 H -1.262 14.359 13.984 1.00 . A A . 5 PRO HD3 1 1
13 27442 1 1 5 PRO HG2 H 1.315 13.691 15.160 1.00 . A A . 5 PRO HG2 1 1
13 27443 1 1 5 PRO HG3 H 0.988 14.229 13.526 1.00 . A A . 5 PRO HG3 1 1
13 27444 1 1 5 PRO N N -1.317 12.283 14.386 1.00 . A A . 5 PRO N 1 1
13 27445 1 1 5 PRO O O 0.028 10.874 16.474 1.00 . A A . 5 PRO O 1 1
13 27446 1 1 6 GLU C C 1.560 7.538 16.095 1.00 . A A . 6 GLU C 1 1
13 27447 1 1 6 GLU CA C 0.144 8.116 16.151 1.00 . A A . 6 GLU CA 1 1
13 27448 1 1 6 GLU CB C -0.905 7.004 16.070 1.00 . A A . 6 GLU CB 1 1
13 27449 1 1 6 GLU CD C -2.988 8.378 16.433 1.00 . A A . 6 GLU CD 1 1
13 27450 1 1 6 GLU CG C -2.079 7.290 17.008 1.00 . A A . 6 GLU CG 1 1
13 27451 1 1 6 GLU H H -0.140 8.700 14.172 1.00 . A A . 6 GLU H 1 1
13 27452 1 1 6 GLU HA H 0.007 8.670 17.079 1.00 . A A . 6 GLU HA 1 1
13 27453 1 1 6 GLU HB2 H -1.266 6.915 15.046 1.00 . A A . 6 GLU HB2 1 1
13 27454 1 1 6 GLU HB3 H -0.449 6.050 16.333 1.00 . A A . 6 GLU HB3 1 1
13 27455 1 1 6 GLU HG2 H -2.653 6.377 17.167 1.00 . A A . 6 GLU HG2 1 1
13 27456 1 1 6 GLU HG3 H -1.703 7.603 17.982 1.00 . A A . 6 GLU HG3 1 1
13 27457 1 1 6 GLU N N -0.045 9.089 15.088 1.00 . A A . 6 GLU N 1 1
13 27458 1 1 6 GLU O O 2.144 7.419 15.019 1.00 . A A . 6 GLU O 1 1
13 27459 1 1 6 GLU OE1 O -2.553 9.550 16.452 1.00 . A A . 6 GLU OE1 1 1
13 27460 1 1 6 GLU OE2 O -4.098 8.014 15.988 1.00 . A A . 6 GLU OE2 1 1
13 27461 1 1 7 PRO C C 3.440 5.168 16.924 1.00 . A A . 7 PRO C 1 1
13 27462 1 1 7 PRO CA C 3.421 6.624 17.397 1.00 . A A . 7 PRO CA 1 1
13 27463 1 1 7 PRO CB C 3.806 6.777 18.859 1.00 . A A . 7 PRO CB 1 1
13 27464 1 1 7 PRO CD C 1.423 7.312 18.594 1.00 . A A . 7 PRO CD 1 1
13 27465 1 1 7 PRO CG C 2.503 6.991 19.613 1.00 . A A . 7 PRO CG 1 1
13 27466 1 1 7 PRO HA H 4.049 7.115 16.794 1.00 . A A . 7 PRO HA 1 1
13 27467 1 1 7 PRO HB2 H 4.325 5.891 19.222 1.00 . A A . 7 PRO HB2 1 1
13 27468 1 1 7 PRO HB3 H 4.481 7.621 18.999 1.00 . A A . 7 PRO HB3 1 1
13 27469 1 1 7 PRO HD2 H 0.582 6.623 18.677 1.00 . A A . 7 PRO HD2 1 1
13 27470 1 1 7 PRO HD3 H 1.025 8.317 18.740 1.00 . A A . 7 PRO HD3 1 1
13 27471 1 1 7 PRO HG2 H 2.240 6.099 20.181 1.00 . A A . 7 PRO HG2 1 1
13 27472 1 1 7 PRO HG3 H 2.606 7.806 20.329 1.00 . A A . 7 PRO HG3 1 1
13 27473 1 1 7 PRO N N 2.085 7.186 17.299 1.00 . A A . 7 PRO N 1 1
13 27474 1 1 7 PRO O O 2.749 4.320 17.485 1.00 . A A . 7 PRO O 1 1
13 27475 1 1 8 TYR C C 5.719 2.974 15.672 1.00 . A A . 8 TYR C 1 1
13 27476 1 1 8 TYR CA C 4.357 3.587 15.340 1.00 . A A . 8 TYR CA 1 1
13 27477 1 1 8 TYR CB C 4.240 3.748 13.824 1.00 . A A . 8 TYR CB 1 1
13 27478 1 1 8 TYR CD1 C 3.641 1.461 12.949 1.00 . A A . 8 TYR CD1 1 1
13 27479 1 1 8 TYR CD2 C 5.793 2.352 12.410 1.00 . A A . 8 TYR CD2 1 1
13 27480 1 1 8 TYR CE1 C 3.951 0.266 12.207 1.00 . A A . 8 TYR CE1 1 1
13 27481 1 1 8 TYR CE2 C 6.102 1.157 11.669 1.00 . A A . 8 TYR CE2 1 1
13 27482 1 1 8 TYR CG C 4.569 2.479 13.035 1.00 . A A . 8 TYR CG 1 1
13 27483 1 1 8 TYR CZ C 5.166 0.173 11.603 1.00 . A A . 8 TYR CZ 1 1
13 27484 1 1 8 TYR H H 4.798 5.621 15.445 1.00 . A A . 8 TYR H 1 1
13 27485 1 1 8 TYR HA H 3.573 2.970 15.779 1.00 . A A . 8 TYR HA 1 1
13 27486 1 1 8 TYR HB2 H 3.225 4.063 13.579 1.00 . A A . 8 TYR HB2 1 1
13 27487 1 1 8 TYR HB3 H 4.908 4.547 13.500 1.00 . A A . 8 TYR HB3 1 1
13 27488 1 1 8 TYR HD1 H 2.674 1.561 13.442 1.00 . A A . 8 TYR HD1 1 1
13 27489 1 1 8 TYR HD2 H 6.526 3.156 12.479 1.00 . A A . 8 TYR HD2 1 1
13 27490 1 1 8 TYR HE1 H 3.227 -0.546 12.131 1.00 . A A . 8 TYR HE1 1 1
13 27491 1 1 8 TYR HE2 H 7.065 1.044 11.171 1.00 . A A . 8 TYR HE2 1 1
13 27492 1 1 8 TYR HH H 6.203 -1.451 11.349 1.00 . A A . 8 TYR HH 1 1
13 27493 1 1 8 TYR N N 4.239 4.924 15.896 1.00 . A A . 8 TYR N 1 1
13 27494 1 1 8 TYR O O 6.750 3.631 15.533 1.00 . A A . 8 TYR O 1 1
13 27495 1 1 8 TYR OH O 5.458 -0.955 10.904 1.00 . A A . 8 TYR OH 1 1
13 27496 1 1 9 VAL C C 7.149 -0.099 15.437 1.00 . A A . 9 VAL C 1 1
13 27497 1 1 9 VAL CA C 6.897 1.014 16.457 1.00 . A A . 9 VAL CA 1 1
13 27498 1 1 9 VAL CB C 6.804 0.496 17.894 1.00 . A A . 9 VAL CB 1 1
13 27499 1 1 9 VAL CG1 C 7.884 -0.552 18.170 1.00 . A A . 9 VAL CG1 1 1
13 27500 1 1 9 VAL CG2 C 6.890 1.649 18.897 1.00 . A A . 9 VAL CG2 1 1
13 27501 1 1 9 VAL H H 4.836 1.196 16.215 1.00 . A A . 9 VAL H 1 1
13 27502 1 1 9 VAL HA H 7.719 1.727 16.408 1.00 . A A . 9 VAL HA 1 1
13 27503 1 1 9 VAL HB H 5.833 0.018 18.016 1.00 . A A . 9 VAL HB 1 1
13 27504 1 1 9 VAL HG11 H 7.786 -0.913 19.194 1.00 . A A . 9 VAL HG11 1 1
13 27505 1 1 9 VAL HG12 H 7.766 -1.386 17.479 1.00 . A A . 9 VAL HG12 1 1
13 27506 1 1 9 VAL HG13 H 8.869 -0.105 18.036 1.00 . A A . 9 VAL HG13 1 1
13 27507 1 1 9 VAL HG21 H 6.446 2.544 18.462 1.00 . A A . 9 VAL HG21 1 1
13 27508 1 1 9 VAL HG22 H 6.350 1.380 19.806 1.00 . A A . 9 VAL HG22 1 1
13 27509 1 1 9 VAL HG23 H 7.935 1.843 19.140 1.00 . A A . 9 VAL HG23 1 1
13 27510 1 1 9 VAL N N 5.680 1.722 16.105 1.00 . A A . 9 VAL N 1 1
13 27511 1 1 9 VAL O O 6.214 -0.764 14.996 1.00 . A A . 9 VAL O 1 1
13 27512 1 1 10 GLN C C 9.276 -2.547 14.859 1.00 . A A . 10 GLN C 1 1
13 27513 1 1 10 GLN CA C 8.803 -1.286 14.132 1.00 . A A . 10 GLN CA 1 1
13 27514 1 1 10 GLN CB C 9.883 -0.764 13.182 1.00 . A A . 10 GLN CB 1 1
13 27515 1 1 10 GLN CD C 12.151 -1.739 13.700 1.00 . A A . 10 GLN CD 1 1
13 27516 1 1 10 GLN CG C 11.207 -0.553 13.919 1.00 . A A . 10 GLN CG 1 1
13 27517 1 1 10 GLN H H 9.172 0.280 15.456 1.00 . A A . 10 GLN H 1 1
13 27518 1 1 10 GLN HA H 7.901 -1.503 13.562 1.00 . A A . 10 GLN HA 1 1
13 27519 1 1 10 GLN HB2 H 10.026 -1.471 12.365 1.00 . A A . 10 GLN HB2 1 1
13 27520 1 1 10 GLN HB3 H 9.557 0.176 12.737 1.00 . A A . 10 GLN HB3 1 1
13 27521 1 1 10 GLN HE21 H 13.526 -0.795 14.848 1.00 . A A . 10 GLN HE21 1 1
13 27522 1 1 10 GLN HE22 H 14.013 -2.336 14.225 1.00 . A A . 10 GLN HE22 1 1
13 27523 1 1 10 GLN HG2 H 11.681 0.362 13.568 1.00 . A A . 10 GLN HG2 1 1
13 27524 1 1 10 GLN HG3 H 11.017 -0.428 14.984 1.00 . A A . 10 GLN HG3 1 1
13 27525 1 1 10 GLN N N 8.417 -0.266 15.092 1.00 . A A . 10 GLN N 1 1
13 27526 1 1 10 GLN NE2 N 13.327 -1.613 14.308 1.00 . A A . 10 GLN NE2 1 1
13 27527 1 1 10 GLN O O 10.081 -2.470 15.784 1.00 . A A . 10 GLN O 1 1
13 27528 1 1 10 GLN OE1 O 11.831 -2.702 13.024 1.00 . A A . 10 GLN OE1 1 1
13 27529 1 1 11 THR C C 9.691 -5.894 13.949 1.00 . A A . 11 THR C 1 1
13 27530 1 1 11 THR CA C 9.110 -4.955 15.009 1.00 . A A . 11 THR CA 1 1
13 27531 1 1 11 THR CB C 7.869 -5.518 15.703 1.00 . A A . 11 THR CB 1 1
13 27532 1 1 11 THR CG2 C 7.517 -4.753 16.981 1.00 . A A . 11 THR CG2 1 1
13 27533 1 1 11 THR H H 8.097 -3.734 13.658 1.00 . A A . 11 THR H 1 1
13 27534 1 1 11 THR HA H 9.893 -4.782 15.746 1.00 . A A . 11 THR HA 1 1
13 27535 1 1 11 THR HB H 7.984 -6.582 15.905 1.00 . A A . 11 THR HB 1 1
13 27536 1 1 11 THR HG1 H 6.608 -4.228 14.833 1.00 . A A . 11 THR HG1 1 1
13 27537 1 1 11 THR HG21 H 8.067 -3.813 17.006 1.00 . A A . 11 THR HG21 1 1
13 27538 1 1 11 THR HG22 H 6.446 -4.549 17.000 1.00 . A A . 11 THR HG22 1 1
13 27539 1 1 11 THR HG23 H 7.786 -5.355 17.850 1.00 . A A . 11 THR HG23 1 1
13 27540 1 1 11 THR N N 8.752 -3.679 14.412 1.00 . A A . 11 THR N 1 1
13 27541 1 1 11 THR O O 10.837 -6.327 14.059 1.00 . A A . 11 THR O 1 1
13 27542 1 1 11 THR OG1 O 6.802 -5.209 14.811 1.00 . A A . 11 THR OG1 1 1
13 27543 1 1 12 THR C C 8.273 -7.030 10.729 1.00 . A A . 12 THR C 1 1
13 27544 1 1 12 THR CA C 9.291 -7.063 11.870 1.00 . A A . 12 THR CA 1 1
13 27545 1 1 12 THR CB C 9.502 -8.461 12.456 1.00 . A A . 12 THR CB 1 1
13 27546 1 1 12 THR CG2 C 8.183 -9.176 12.755 1.00 . A A . 12 THR CG2 1 1
13 27547 1 1 12 THR H H 7.942 -5.829 12.866 1.00 . A A . 12 THR H 1 1
13 27548 1 1 12 THR HA H 10.234 -6.691 11.469 1.00 . A A . 12 THR HA 1 1
13 27549 1 1 12 THR HB H 10.132 -8.420 13.344 1.00 . A A . 12 THR HB 1 1
13 27550 1 1 12 THR HG1 H 11.051 -9.307 11.513 1.00 . A A . 12 THR HG1 1 1
13 27551 1 1 12 THR HG21 H 8.347 -9.939 13.516 1.00 . A A . 12 THR HG21 1 1
13 27552 1 1 12 THR HG22 H 7.452 -8.453 13.117 1.00 . A A . 12 THR HG22 1 1
13 27553 1 1 12 THR HG23 H 7.808 -9.644 11.844 1.00 . A A . 12 THR HG23 1 1
13 27554 1 1 12 THR N N 8.873 -6.184 12.948 1.00 . A A . 12 THR N 1 1
13 27555 1 1 12 THR O O 7.150 -6.563 10.907 1.00 . A A . 12 THR O 1 1
13 27556 1 1 12 THR OG1 O 10.065 -9.207 11.379 1.00 . A A . 12 THR OG1 1 1
13 27557 1 1 13 LYS C C 8.475 -8.461 7.342 1.00 . A A . 13 LYS C 1 1
13 27558 1 1 13 LYS CA C 7.843 -7.566 8.410 1.00 . A A . 13 LYS CA 1 1
13 27559 1 1 13 LYS CB C 7.544 -6.145 7.922 1.00 . A A . 13 LYS CB 1 1
13 27560 1 1 13 LYS CD C 6.383 -4.298 9.185 1.00 . A A . 13 LYS CD 1 1
13 27561 1 1 13 LYS CE C 6.809 -3.211 8.197 1.00 . A A . 13 LYS CE 1 1
13 27562 1 1 13 LYS CG C 6.211 -5.645 8.479 1.00 . A A . 13 LYS CG 1 1
13 27563 1 1 13 LYS H H 9.619 -7.910 9.443 1.00 . A A . 13 LYS H 1 1
13 27564 1 1 13 LYS HA H 6.894 -8.007 8.714 1.00 . A A . 13 LYS HA 1 1
13 27565 1 1 13 LYS HB2 H 8.346 -5.475 8.231 1.00 . A A . 13 LYS HB2 1 1
13 27566 1 1 13 LYS HB3 H 7.518 -6.129 6.834 1.00 . A A . 13 LYS HB3 1 1
13 27567 1 1 13 LYS HD2 H 5.446 -4.012 9.664 1.00 . A A . 13 LYS HD2 1 1
13 27568 1 1 13 LYS HD3 H 7.128 -4.389 9.974 1.00 . A A . 13 LYS HD3 1 1
13 27569 1 1 13 LYS HE2 H 7.333 -3.663 7.354 1.00 . A A . 13 LYS HE2 1 1
13 27570 1 1 13 LYS HE3 H 5.928 -2.712 7.793 1.00 . A A . 13 LYS HE3 1 1
13 27571 1 1 13 LYS HG2 H 5.489 -5.545 7.668 1.00 . A A . 13 LYS HG2 1 1
13 27572 1 1 13 LYS HG3 H 5.806 -6.377 9.177 1.00 . A A . 13 LYS HG3 1 1
13 27573 1 1 13 LYS HZ1 H 8.635 -2.535 8.818 1.00 . A A . 13 LYS HZ1 1 1
13 27574 1 1 13 LYS HZ2 H 7.605 -1.339 8.397 1.00 . A A . 13 LYS HZ2 1 1
13 27575 1 1 13 LYS HZ3 H 7.411 -2.121 9.818 1.00 . A A . 13 LYS HZ3 1 1
13 27576 1 1 13 LYS N N 8.703 -7.532 9.580 1.00 . A A . 13 LYS N 1 1
13 27577 1 1 13 LYS NZ N 7.686 -2.221 8.861 1.00 . A A . 13 LYS NZ 1 1
13 27578 1 1 13 LYS O O 9.694 -8.469 7.176 1.00 . A A . 13 LYS O 1 1
13 27579 1 1 14 SER C C 7.076 -10.105 4.445 1.00 . A A . 14 SER C 1 1
13 27580 1 1 14 SER CA C 8.078 -10.092 5.601 1.00 . A A . 14 SER CA 1 1
13 27581 1 1 14 SER CB C 8.283 -11.509 6.142 1.00 . A A . 14 SER CB 1 1
13 27582 1 1 14 SER H H 6.628 -9.183 6.789 1.00 . A A . 14 SER H 1 1
13 27583 1 1 14 SER HA H 9.035 -9.687 5.274 1.00 . A A . 14 SER HA 1 1
13 27584 1 1 14 SER HB2 H 7.368 -11.847 6.628 1.00 . A A . 14 SER HB2 1 1
13 27585 1 1 14 SER HB3 H 8.473 -12.190 5.312 1.00 . A A . 14 SER HB3 1 1
13 27586 1 1 14 SER HG H 9.122 -12.169 7.834 1.00 . A A . 14 SER HG 1 1
13 27587 1 1 14 SER N N 7.618 -9.195 6.648 1.00 . A A . 14 SER N 1 1
13 27588 1 1 14 SER O O 5.882 -9.895 4.652 1.00 . A A . 14 SER O 1 1
13 27589 1 1 14 SER OG O 9.364 -11.575 7.067 1.00 . A A . 14 SER OG 1 1
13 27590 1 1 15 TYR C C 6.661 -11.823 1.520 1.00 . A A . 15 TYR C 1 1
13 27591 1 1 15 TYR CA C 6.764 -10.398 2.064 1.00 . A A . 15 TYR CA 1 1
13 27592 1 1 15 TYR CB C 7.464 -9.517 1.027 1.00 . A A . 15 TYR CB 1 1
13 27593 1 1 15 TYR CD1 C 6.828 -7.175 1.711 1.00 . A A . 15 TYR CD1 1 1
13 27594 1 1 15 TYR CD2 C 9.132 -7.800 1.818 1.00 . A A . 15 TYR CD2 1 1
13 27595 1 1 15 TYR CE1 C 7.163 -5.859 2.190 1.00 . A A . 15 TYR CE1 1 1
13 27596 1 1 15 TYR CE2 C 9.468 -6.484 2.296 1.00 . A A . 15 TYR CE2 1 1
13 27597 1 1 15 TYR CG C 7.819 -8.119 1.536 1.00 . A A . 15 TYR CG 1 1
13 27598 1 1 15 TYR CZ C 8.465 -5.579 2.459 1.00 . A A . 15 TYR CZ 1 1
13 27599 1 1 15 TYR H H 8.571 -10.525 3.094 1.00 . A A . 15 TYR H 1 1
13 27600 1 1 15 TYR HA H 5.769 -10.047 2.339 1.00 . A A . 15 TYR HA 1 1
13 27601 1 1 15 TYR HB2 H 8.376 -10.015 0.698 1.00 . A A . 15 TYR HB2 1 1
13 27602 1 1 15 TYR HB3 H 6.819 -9.422 0.153 1.00 . A A . 15 TYR HB3 1 1
13 27603 1 1 15 TYR HD1 H 5.791 -7.427 1.488 1.00 . A A . 15 TYR HD1 1 1
13 27604 1 1 15 TYR HD2 H 9.916 -8.545 1.679 1.00 . A A . 15 TYR HD2 1 1
13 27605 1 1 15 TYR HE1 H 6.389 -5.105 2.333 1.00 . A A . 15 TYR HE1 1 1
13 27606 1 1 15 TYR HE2 H 10.501 -6.220 2.523 1.00 . A A . 15 TYR HE2 1 1
13 27607 1 1 15 TYR HH H 8.190 -3.655 2.480 1.00 . A A . 15 TYR HH 1 1
13 27608 1 1 15 TYR N N 7.599 -10.355 3.253 1.00 . A A . 15 TYR N 1 1
13 27609 1 1 15 TYR O O 7.607 -12.602 1.622 1.00 . A A . 15 TYR O 1 1
13 27610 1 1 15 TYR OH O 8.781 -4.335 2.911 1.00 . A A . 15 TYR OH 1 1
13 27611 1 1 16 PRO C C 5.967 -13.620 -0.956 1.00 . A A . 16 PRO C 1 1
13 27612 1 1 16 PRO CA C 5.231 -13.448 0.374 1.00 . A A . 16 PRO CA 1 1
13 27613 1 1 16 PRO CB C 3.721 -13.547 0.234 1.00 . A A . 16 PRO CB 1 1
13 27614 1 1 16 PRO CD C 4.327 -11.233 0.795 1.00 . A A . 16 PRO CD 1 1
13 27615 1 1 16 PRO CG C 3.203 -12.119 0.284 1.00 . A A . 16 PRO CG 1 1
13 27616 1 1 16 PRO HA H 5.594 -14.156 0.981 1.00 . A A . 16 PRO HA 1 1
13 27617 1 1 16 PRO HB2 H 3.446 -14.029 -0.704 1.00 . A A . 16 PRO HB2 1 1
13 27618 1 1 16 PRO HB3 H 3.292 -14.146 1.037 1.00 . A A . 16 PRO HB3 1 1
13 27619 1 1 16 PRO HD2 H 4.542 -10.423 0.098 1.00 . A A . 16 PRO HD2 1 1
13 27620 1 1 16 PRO HD3 H 4.066 -10.772 1.749 1.00 . A A . 16 PRO HD3 1 1
13 27621 1 1 16 PRO HG2 H 2.881 -11.794 -0.705 1.00 . A A . 16 PRO HG2 1 1
13 27622 1 1 16 PRO HG3 H 2.335 -12.049 0.940 1.00 . A A . 16 PRO HG3 1 1
13 27623 1 1 16 PRO N N 5.471 -12.130 0.935 1.00 . A A . 16 PRO N 1 1
13 27624 1 1 16 PRO O O 6.388 -14.724 -1.299 1.00 . A A . 16 PRO O 1 1
13 27625 1 1 17 SER C C 8.235 -12.955 -2.773 1.00 . A A . 17 SER C 1 1
13 27626 1 1 17 SER CA C 6.778 -12.525 -2.954 1.00 . A A . 17 SER CA 1 1
13 27627 1 1 17 SER CB C 6.710 -11.154 -3.628 1.00 . A A . 17 SER CB 1 1
13 27628 1 1 17 SER H H 5.756 -11.618 -1.383 1.00 . A A . 17 SER H 1 1
13 27629 1 1 17 SER HA H 6.237 -13.254 -3.558 1.00 . A A . 17 SER HA 1 1
13 27630 1 1 17 SER HB2 H 5.668 -10.889 -3.806 1.00 . A A . 17 SER HB2 1 1
13 27631 1 1 17 SER HB3 H 7.121 -10.400 -2.958 1.00 . A A . 17 SER HB3 1 1
13 27632 1 1 17 SER HG H 8.380 -11.373 -4.710 1.00 . A A . 17 SER HG 1 1
13 27633 1 1 17 SER N N 6.100 -12.511 -1.670 1.00 . A A . 17 SER N 1 1
13 27634 1 1 17 SER O O 8.761 -13.734 -3.567 1.00 . A A . 17 SER O 1 1
13 27635 1 1 17 SER OG O 7.422 -11.129 -4.862 1.00 . A A . 17 SER OG 1 1
13 27636 1 1 18 LYS C C 10.305 -13.504 -0.095 1.00 . A A . 18 LYS C 1 1
13 27637 1 1 18 LYS CA C 10.233 -12.751 -1.425 1.00 . A A . 18 LYS CA 1 1
13 27638 1 1 18 LYS CB C 11.095 -11.486 -1.462 1.00 . A A . 18 LYS CB 1 1
13 27639 1 1 18 LYS CD C 11.789 -9.545 -0.012 1.00 . A A . 18 LYS CD 1 1
13 27640 1 1 18 LYS CE C 12.608 -10.124 1.145 1.00 . A A . 18 LYS CE 1 1
13 27641 1 1 18 LYS CG C 10.645 -10.485 -0.398 1.00 . A A . 18 LYS CG 1 1
13 27642 1 1 18 LYS H H 8.413 -11.799 -1.079 1.00 . A A . 18 LYS H 1 1
13 27643 1 1 18 LYS HA H 10.593 -13.409 -2.215 1.00 . A A . 18 LYS HA 1 1
13 27644 1 1 18 LYS HB2 H 12.140 -11.749 -1.302 1.00 . A A . 18 LYS HB2 1 1
13 27645 1 1 18 LYS HB3 H 11.031 -11.028 -2.449 1.00 . A A . 18 LYS HB3 1 1
13 27646 1 1 18 LYS HD2 H 12.436 -9.380 -0.873 1.00 . A A . 18 LYS HD2 1 1
13 27647 1 1 18 LYS HD3 H 11.385 -8.573 0.276 1.00 . A A . 18 LYS HD3 1 1
13 27648 1 1 18 LYS HE2 H 12.194 -11.088 1.443 1.00 . A A . 18 LYS HE2 1 1
13 27649 1 1 18 LYS HE3 H 13.632 -10.304 0.818 1.00 . A A . 18 LYS HE3 1 1
13 27650 1 1 18 LYS HG2 H 9.803 -9.903 -0.773 1.00 . A A . 18 LYS HG2 1 1
13 27651 1 1 18 LYS HG3 H 10.294 -11.019 0.485 1.00 . A A . 18 LYS HG3 1 1
13 27652 1 1 18 LYS HZ1 H 13.543 -9.053 2.612 1.00 . A A . 18 LYS HZ1 1 1
13 27653 1 1 18 LYS HZ2 H 12.209 -8.321 2.021 1.00 . A A . 18 LYS HZ2 1 1
13 27654 1 1 18 LYS HZ3 H 12.060 -9.589 3.039 1.00 . A A . 18 LYS HZ3 1 1
13 27655 1 1 18 LYS N N 8.847 -12.431 -1.722 1.00 . A A . 18 LYS N 1 1
13 27656 1 1 18 LYS NZ N 12.604 -9.197 2.298 1.00 . A A . 18 LYS NZ 1 1
13 27657 1 1 18 LYS O O 10.995 -13.075 0.829 1.00 . A A . 18 LYS O 1 1
13 27658 1 1 19 LEU C C 10.394 -16.692 0.932 1.00 . A A . 19 LEU C 1 1
13 27659 1 1 19 LEU CA C 9.557 -15.432 1.159 1.00 . A A . 19 LEU CA 1 1
13 27660 1 1 19 LEU CB C 8.115 -15.719 1.580 1.00 . A A . 19 LEU CB 1 1
13 27661 1 1 19 LEU CD1 C 8.949 -16.309 3.886 1.00 . A A . 19 LEU CD1 1 1
13 27662 1 1 19 LEU CD2 C 6.499 -16.607 3.301 1.00 . A A . 19 LEU CD2 1 1
13 27663 1 1 19 LEU CG C 7.940 -16.645 2.786 1.00 . A A . 19 LEU CG 1 1
13 27664 1 1 19 LEU H H 9.027 -14.956 -0.797 1.00 . A A . 19 LEU H 1 1
13 27665 1 1 19 LEU HA H 10.017 -14.852 1.960 1.00 . A A . 19 LEU HA 1 1
13 27666 1 1 19 LEU HB2 H 7.626 -14.771 1.802 1.00 . A A . 19 LEU HB2 1 1
13 27667 1 1 19 LEU HB3 H 7.591 -16.158 0.731 1.00 . A A . 19 LEU HB3 1 1
13 27668 1 1 19 LEU HD11 H 8.861 -15.256 4.152 1.00 . A A . 19 LEU HD11 1 1
13 27669 1 1 19 LEU HD12 H 8.749 -16.924 4.763 1.00 . A A . 19 LEU HD12 1 1
13 27670 1 1 19 LEU HD13 H 9.958 -16.510 3.526 1.00 . A A . 19 LEU HD13 1 1
13 27671 1 1 19 LEU HD21 H 6.503 -16.522 4.388 1.00 . A A . 19 LEU HD21 1 1
13 27672 1 1 19 LEU HD22 H 5.981 -15.750 2.870 1.00 . A A . 19 LEU HD22 1 1
13 27673 1 1 19 LEU HD23 H 5.986 -17.525 3.011 1.00 . A A . 19 LEU HD23 1 1
13 27674 1 1 19 LEU HG H 8.140 -17.666 2.465 1.00 . A A . 19 LEU HG 1 1
13 27675 1 1 19 LEU N N 9.584 -14.615 -0.042 1.00 . A A . 19 LEU N 1 1
13 27676 1 1 19 LEU O O 10.297 -17.652 1.695 1.00 . A A . 19 LEU O 1 1
13 27677 1 1 20 ALA C C 11.193 -18.910 -1.018 1.00 . A A . 20 ALA C 1 1
13 27678 1 1 20 ALA CA C 12.051 -17.775 -0.457 1.00 . A A . 20 ALA CA 1 1
13 27679 1 1 20 ALA CB C 12.847 -18.201 0.778 1.00 . A A . 20 ALA CB 1 1
13 27680 1 1 20 ALA H H 11.271 -15.864 -0.736 1.00 . A A . 20 ALA H 1 1
13 27681 1 1 20 ALA HA H 12.749 -17.444 -1.227 1.00 . A A . 20 ALA HA 1 1
13 27682 1 1 20 ALA HB1 H 13.907 -18.013 0.610 1.00 . A A . 20 ALA HB1 1 1
13 27683 1 1 20 ALA HB2 H 12.509 -17.631 1.642 1.00 . A A . 20 ALA HB2 1 1
13 27684 1 1 20 ALA HB3 H 12.692 -19.265 0.961 1.00 . A A . 20 ALA HB3 1 1
13 27685 1 1 20 ALA N N 11.199 -16.648 -0.120 1.00 . A A . 20 ALA N 1 1
13 27686 1 1 20 ALA O O 11.626 -20.061 -1.056 1.00 . A A . 20 ALA O 1 1
13 27687 1 1 21 ARG C C 8.823 -20.653 -0.996 1.00 . A A . 21 ARG C 1 1
13 27688 1 1 21 ARG CA C 9.066 -19.520 -1.996 1.00 . A A . 21 ARG CA 1 1
13 27689 1 1 21 ARG CB C 9.606 -20.109 -3.301 1.00 . A A . 21 ARG CB 1 1
13 27690 1 1 21 ARG CD C 9.436 -20.087 -5.817 1.00 . A A . 21 ARG CD 1 1
13 27691 1 1 21 ARG CG C 8.879 -19.519 -4.510 1.00 . A A . 21 ARG CG 1 1
13 27692 1 1 21 ARG CZ C 8.479 -18.564 -7.541 1.00 . A A . 21 ARG CZ 1 1
13 27693 1 1 21 ARG H H 9.646 -17.609 -1.404 1.00 . A A . 21 ARG H 1 1
13 27694 1 1 21 ARG HA H 8.151 -18.959 -2.184 1.00 . A A . 21 ARG HA 1 1
13 27695 1 1 21 ARG HB2 H 10.674 -19.906 -3.381 1.00 . A A . 21 ARG HB2 1 1
13 27696 1 1 21 ARG HB3 H 9.486 -21.192 -3.293 1.00 . A A . 21 ARG HB3 1 1
13 27697 1 1 21 ARG HD2 H 10.422 -20.519 -5.644 1.00 . A A . 21 ARG HD2 1 1
13 27698 1 1 21 ARG HD3 H 8.794 -20.892 -6.176 1.00 . A A . 21 ARG HD3 1 1
13 27699 1 1 21 ARG HE H 10.420 -18.611 -7.012 1.00 . A A . 21 ARG HE 1 1
13 27700 1 1 21 ARG HG2 H 7.812 -19.737 -4.440 1.00 . A A . 21 ARG HG2 1 1
13 27701 1 1 21 ARG HG3 H 8.982 -18.433 -4.509 1.00 . A A . 21 ARG HG3 1 1
13 27702 1 1 21 ARG HH11 H 7.129 -19.808 -6.665 1.00 . A A . 21 ARG HH11 1 1
13 27703 1 1 21 ARG HH12 H 6.479 -18.742 -7.865 1.00 . A A . 21 ARG HH12 1 1
13 27704 1 1 21 ARG HH21 H 9.563 -17.205 -8.597 1.00 . A A . 21 ARG HH21 1 1
13 27705 1 1 21 ARG HH22 H 7.873 -17.252 -8.972 1.00 . A A . 21 ARG HH22 1 1
13 27706 1 1 21 ARG N N 9.990 -18.547 -1.439 1.00 . A A . 21 ARG N 1 1
13 27707 1 1 21 ARG NE N 9.524 -19.019 -6.837 1.00 . A A . 21 ARG NE 1 1
13 27708 1 1 21 ARG NH1 N 7.260 -19.081 -7.340 1.00 . A A . 21 ARG NH1 1 1
13 27709 1 1 21 ARG NH2 N 8.653 -17.591 -8.447 1.00 . A A . 21 ARG NH2 1 1
13 27710 1 1 21 ARG O O 9.658 -21.544 -0.848 1.00 . A A . 21 ARG O 1 1
13 27711 1 1 22 ASN C C 8.408 -21.680 1.706 1.00 . A A . 22 ASN C 1 1
13 27712 1 1 22 ASN CA C 7.312 -21.590 0.644 1.00 . A A . 22 ASN CA 1 1
13 27713 1 1 22 ASN CB C 7.171 -22.967 -0.009 1.00 . A A . 22 ASN CB 1 1
13 27714 1 1 22 ASN CG C 6.150 -23.825 0.739 1.00 . A A . 22 ASN CG 1 1
13 27715 1 1 22 ASN H H 7.002 -19.853 -0.465 1.00 . A A . 22 ASN H 1 1
13 27716 1 1 22 ASN HA H 6.358 -21.259 1.054 1.00 . A A . 22 ASN HA 1 1
13 27717 1 1 22 ASN HB2 H 6.863 -22.852 -1.048 1.00 . A A . 22 ASN HB2 1 1
13 27718 1 1 22 ASN HB3 H 8.138 -23.470 -0.016 1.00 . A A . 22 ASN HB3 1 1
13 27719 1 1 22 ASN HD21 H 7.631 -25.140 1.158 1.00 . A A . 22 ASN HD21 1 1
13 27720 1 1 22 ASN HD22 H 6.069 -25.561 1.778 1.00 . A A . 22 ASN HD22 1 1
13 27721 1 1 22 ASN N N 7.675 -20.582 -0.338 1.00 . A A . 22 ASN N 1 1
13 27722 1 1 22 ASN ND2 N 6.659 -24.934 1.269 1.00 . A A . 22 ASN ND2 1 1
13 27723 1 1 22 ASN O O 9.492 -21.124 1.534 1.00 . A A . 22 ASN O 1 1
13 27724 1 1 22 ASN OD1 O 4.976 -23.504 0.830 1.00 . A A . 22 ASN OD1 1 1
13 27725 1 1 23 GLU C C 8.889 -23.948 4.487 1.00 . A A . 23 GLU C 1 1
13 27726 1 1 23 GLU CA C 9.033 -22.554 3.873 1.00 . A A . 23 GLU CA 1 1
13 27727 1 1 23 GLU CB C 8.848 -21.467 4.933 1.00 . A A . 23 GLU CB 1 1
13 27728 1 1 23 GLU CD C 10.195 -21.604 7.060 1.00 . A A . 23 GLU CD 1 1
13 27729 1 1 23 GLU CG C 10.178 -21.125 5.607 1.00 . A A . 23 GLU CG 1 1
13 27730 1 1 23 GLU H H 7.205 -22.833 2.915 1.00 . A A . 23 GLU H 1 1
13 27731 1 1 23 GLU HA H 10.020 -22.448 3.421 1.00 . A A . 23 GLU HA 1 1
13 27732 1 1 23 GLU HB2 H 8.430 -20.571 4.472 1.00 . A A . 23 GLU HB2 1 1
13 27733 1 1 23 GLU HB3 H 8.131 -21.802 5.683 1.00 . A A . 23 GLU HB3 1 1
13 27734 1 1 23 GLU HG2 H 10.998 -21.590 5.059 1.00 . A A . 23 GLU HG2 1 1
13 27735 1 1 23 GLU HG3 H 10.342 -20.048 5.573 1.00 . A A . 23 GLU HG3 1 1
13 27736 1 1 23 GLU N N 8.089 -22.384 2.782 1.00 . A A . 23 GLU N 1 1
13 27737 1 1 23 GLU O O 8.442 -24.086 5.624 1.00 . A A . 23 GLU O 1 1
13 27738 1 1 23 GLU OE1 O 9.574 -20.909 7.893 1.00 . A A . 23 GLU OE1 1 1
13 27739 1 1 23 GLU OE2 O 10.827 -22.653 7.306 1.00 . A A . 23 GLU OE2 1 1
13 27740 1 1 24 SER C C 10.599 -26.855 4.471 1.00 . A A . 24 SER C 1 1
13 27741 1 1 24 SER CA C 9.198 -26.324 4.160 1.00 . A A . 24 SER CA 1 1
13 27742 1 1 24 SER CB C 8.515 -27.209 3.116 1.00 . A A . 24 SER CB 1 1
13 27743 1 1 24 SER H H 9.641 -24.825 2.783 1.00 . A A . 24 SER H 1 1
13 27744 1 1 24 SER HA H 8.590 -26.296 5.064 1.00 . A A . 24 SER HA 1 1
13 27745 1 1 24 SER HB2 H 8.732 -26.826 2.117 1.00 . A A . 24 SER HB2 1 1
13 27746 1 1 24 SER HB3 H 8.928 -28.216 3.166 1.00 . A A . 24 SER HB3 1 1
13 27747 1 1 24 SER HG H 6.738 -28.102 2.897 1.00 . A A . 24 SER HG 1 1
13 27748 1 1 24 SER N N 9.278 -24.946 3.707 1.00 . A A . 24 SER N 1 1
13 27749 1 1 24 SER O O 11.372 -27.146 3.560 1.00 . A A . 24 SER O 1 1
13 27750 1 1 24 SER OG O 7.104 -27.265 3.304 1.00 . A A . 24 SER OG 1 1
13 27751 1 1 25 ARG C C 12.509 -28.779 5.507 1.00 . A A . 25 ARG C 1 1
13 27752 1 1 25 ARG CA C 12.177 -27.457 6.202 1.00 . A A . 25 ARG CA 1 1
13 27753 1 1 25 ARG CB C 12.199 -27.666 7.717 1.00 . A A . 25 ARG CB 1 1
13 27754 1 1 25 ARG CD C 12.772 -26.616 9.938 1.00 . A A . 25 ARG CD 1 1
13 27755 1 1 25 ARG CG C 12.923 -26.515 8.419 1.00 . A A . 25 ARG CG 1 1
13 27756 1 1 25 ARG CZ C 14.271 -27.220 11.835 1.00 . A A . 25 ARG CZ 1 1
13 27757 1 1 25 ARG H H 10.248 -26.729 6.495 1.00 . A A . 25 ARG H 1 1
13 27758 1 1 25 ARG HA H 12.883 -26.677 5.917 1.00 . A A . 25 ARG HA 1 1
13 27759 1 1 25 ARG HB2 H 11.178 -27.740 8.092 1.00 . A A . 25 ARG HB2 1 1
13 27760 1 1 25 ARG HB3 H 12.694 -28.609 7.951 1.00 . A A . 25 ARG HB3 1 1
13 27761 1 1 25 ARG HD2 H 12.615 -25.625 10.362 1.00 . A A . 25 ARG HD2 1 1
13 27762 1 1 25 ARG HD3 H 11.894 -27.213 10.185 1.00 . A A . 25 ARG HD3 1 1
13 27763 1 1 25 ARG HE H 14.625 -27.687 9.909 1.00 . A A . 25 ARG HE 1 1
13 27764 1 1 25 ARG HG2 H 13.980 -26.530 8.152 1.00 . A A . 25 ARG HG2 1 1
13 27765 1 1 25 ARG HG3 H 12.521 -25.563 8.072 1.00 . A A . 25 ARG HG3 1 1
13 27766 1 1 25 ARG HH11 H 12.603 -26.186 12.367 1.00 . A A . 25 ARG HH11 1 1
13 27767 1 1 25 ARG HH12 H 13.655 -26.613 13.675 1.00 . A A . 25 ARG HH12 1 1
13 27768 1 1 25 ARG HH21 H 16.013 -28.250 11.635 1.00 . A A . 25 ARG HH21 1 1
13 27769 1 1 25 ARG HH22 H 15.608 -27.794 13.256 1.00 . A A . 25 ARG HH22 1 1
13 27770 1 1 25 ARG N N 10.883 -26.966 5.759 1.00 . A A . 25 ARG N 1 1
13 27771 1 1 25 ARG NE N 13.982 -27.233 10.526 1.00 . A A . 25 ARG NE 1 1
13 27772 1 1 25 ARG NH1 N 13.439 -26.622 12.699 1.00 . A A . 25 ARG NH1 1 1
13 27773 1 1 25 ARG NH2 N 15.392 -27.804 12.280 1.00 . A A . 25 ARG NH2 1 1
13 27774 1 1 25 ARG O O 11.994 -29.831 5.887 1.00 . A A . 25 ARG O 1 1
13 27775 1 1 26 GLY C C 14.808 -29.498 2.684 1.00 . A A . 26 GLY C 1 1
13 27776 1 1 26 GLY CA C 13.773 -29.860 3.751 1.00 . A A . 26 GLY CA 1 1
13 27777 1 1 26 GLY H H 13.781 -27.826 4.200 1.00 . A A . 26 GLY H 1 1
13 27778 1 1 26 GLY HA2 H 14.191 -30.603 4.430 1.00 . A A . 26 GLY HA2 1 1
13 27779 1 1 26 GLY HA3 H 12.902 -30.313 3.279 1.00 . A A . 26 GLY HA3 1 1
13 27780 1 1 26 GLY N N 13.367 -28.684 4.502 1.00 . A A . 26 GLY N 1 1
13 27781 1 1 26 GLY O O 15.966 -29.233 3.002 1.00 . A A . 26 GLY O 1 1
13 27782 1 1 27 SER C C 14.413 -29.103 -0.971 1.00 . A A . 27 SER C 1 1
13 27783 1 1 27 SER CA C 15.225 -29.175 0.323 1.00 . A A . 27 SER CA 1 1
13 27784 1 1 27 SER CB C 16.351 -30.201 0.187 1.00 . A A . 27 SER CB 1 1
13 27785 1 1 27 SER H H 13.409 -29.716 1.190 1.00 . A A . 27 SER H 1 1
13 27786 1 1 27 SER HA H 15.650 -28.200 0.564 1.00 . A A . 27 SER HA 1 1
13 27787 1 1 27 SER HB2 H 16.555 -30.648 1.161 1.00 . A A . 27 SER HB2 1 1
13 27788 1 1 27 SER HB3 H 16.029 -31.008 -0.472 1.00 . A A . 27 SER HB3 1 1
13 27789 1 1 27 SER HG H 17.973 -30.238 -0.985 1.00 . A A . 27 SER HG 1 1
13 27790 1 1 27 SER N N 14.353 -29.499 1.440 1.00 . A A . 27 SER N 1 1
13 27791 1 1 27 SER O O 13.573 -29.963 -1.230 1.00 . A A . 27 SER O 1 1
13 27792 1 1 27 SER OG O 17.546 -29.619 -0.326 1.00 . A A . 27 SER OG 1 1
13 27793 1 1 28 GLY C C 14.968 -27.971 -4.192 1.00 . A A . 28 GLY C 1 1
13 27794 1 1 28 GLY CA C 13.999 -27.873 -3.012 1.00 . A A . 28 GLY CA 1 1
13 27795 1 1 28 GLY H H 15.378 -27.374 -1.533 1.00 . A A . 28 GLY H 1 1
13 27796 1 1 28 GLY HA2 H 13.213 -28.621 -3.119 1.00 . A A . 28 GLY HA2 1 1
13 27797 1 1 28 GLY HA3 H 13.513 -26.897 -3.017 1.00 . A A . 28 GLY HA3 1 1
13 27798 1 1 28 GLY N N 14.693 -28.068 -1.751 1.00 . A A . 28 GLY N 1 1
13 27799 1 1 28 GLY O O 15.940 -28.724 -4.141 1.00 . A A . 28 GLY O 1 1
13 27800 1 1 29 SER C C 15.445 -25.815 -7.086 1.00 . A A . 29 SER C 1 1
13 27801 1 1 29 SER CA C 15.503 -27.191 -6.417 1.00 . A A . 29 SER CA 1 1
13 27802 1 1 29 SER CB C 15.068 -28.277 -7.402 1.00 . A A . 29 SER CB 1 1
13 27803 1 1 29 SER H H 13.879 -26.590 -5.260 1.00 . A A . 29 SER H 1 1
13 27804 1 1 29 SER HA H 16.512 -27.403 -6.066 1.00 . A A . 29 SER HA 1 1
13 27805 1 1 29 SER HB2 H 14.039 -28.094 -7.714 1.00 . A A . 29 SER HB2 1 1
13 27806 1 1 29 SER HB3 H 15.687 -28.224 -8.299 1.00 . A A . 29 SER HB3 1 1
13 27807 1 1 29 SER HG H 15.675 -29.542 -5.976 1.00 . A A . 29 SER HG 1 1
13 27808 1 1 29 SER N N 14.670 -27.199 -5.227 1.00 . A A . 29 SER N 1 1
13 27809 1 1 29 SER O O 14.609 -24.985 -6.734 1.00 . A A . 29 SER O 1 1
13 27810 1 1 29 SER OG O 15.167 -29.582 -6.836 1.00 . A A . 29 SER OG 1 1
13 27811 1 1 30 GLY C C 15.007 -23.878 -9.148 1.00 . A A . 30 GLY C 1 1
13 27812 1 1 30 GLY CA C 16.407 -24.357 -8.759 1.00 . A A . 30 GLY CA 1 1
13 27813 1 1 30 GLY H H 17.022 -26.298 -8.318 1.00 . A A . 30 GLY H 1 1
13 27814 1 1 30 GLY HA2 H 16.893 -23.603 -8.139 1.00 . A A . 30 GLY HA2 1 1
13 27815 1 1 30 GLY HA3 H 17.017 -24.475 -9.654 1.00 . A A . 30 GLY HA3 1 1
13 27816 1 1 30 GLY N N 16.345 -25.617 -8.038 1.00 . A A . 30 GLY N 1 1
13 27817 1 1 30 GLY O O 14.115 -24.690 -9.392 1.00 . A A . 30 GLY O 1 1
13 27818 1 1 31 SER C C 13.419 -21.946 -11.072 1.00 . A A . 31 SER C 1 1
13 27819 1 1 31 SER CA C 13.581 -21.966 -9.551 1.00 . A A . 31 SER CA 1 1
13 27820 1 1 31 SER CB C 13.457 -20.551 -8.985 1.00 . A A . 31 SER CB 1 1
13 27821 1 1 31 SER H H 15.587 -21.909 -8.996 1.00 . A A . 31 SER H 1 1
13 27822 1 1 31 SER HA H 12.826 -22.607 -9.094 1.00 . A A . 31 SER HA 1 1
13 27823 1 1 31 SER HB2 H 12.403 -20.285 -8.900 1.00 . A A . 31 SER HB2 1 1
13 27824 1 1 31 SER HB3 H 13.875 -20.525 -7.978 1.00 . A A . 31 SER HB3 1 1
13 27825 1 1 31 SER HG H 15.102 -19.584 -9.590 1.00 . A A . 31 SER HG 1 1
13 27826 1 1 31 SER N N 14.857 -22.563 -9.195 1.00 . A A . 31 SER N 1 1
13 27827 1 1 31 SER O O 14.405 -21.984 -11.806 1.00 . A A . 31 SER O 1 1
13 27828 1 1 31 SER OG O 14.124 -19.590 -9.798 1.00 . A A . 31 SER OG 1 1
13 27829 1 1 32 LEU C C 11.098 -20.575 -13.252 1.00 . A A . 32 LEU C 1 1
13 27830 1 1 32 LEU CA C 11.863 -21.858 -12.922 1.00 . A A . 32 LEU CA 1 1
13 27831 1 1 32 LEU CB C 11.129 -23.136 -13.336 1.00 . A A . 32 LEU CB 1 1
13 27832 1 1 32 LEU CD1 C 11.470 -25.624 -13.558 1.00 . A A . 32 LEU CD1 1 1
13 27833 1 1 32 LEU CD2 C 12.112 -24.074 -15.461 1.00 . A A . 32 LEU CD2 1 1
13 27834 1 1 32 LEU CG C 11.996 -24.240 -13.944 1.00 . A A . 32 LEU CG 1 1
13 27835 1 1 32 LEU H H 11.370 -21.854 -10.898 1.00 . A A . 32 LEU H 1 1
13 27836 1 1 32 LEU HA H 12.812 -21.843 -13.458 1.00 . A A . 32 LEU HA 1 1
13 27837 1 1 32 LEU HB2 H 10.622 -23.540 -12.461 1.00 . A A . 32 LEU HB2 1 1
13 27838 1 1 32 LEU HB3 H 10.356 -22.869 -14.058 1.00 . A A . 32 LEU HB3 1 1
13 27839 1 1 32 LEU HD11 H 11.261 -26.197 -14.461 1.00 . A A . 32 LEU HD11 1 1
13 27840 1 1 32 LEU HD12 H 12.221 -26.145 -12.964 1.00 . A A . 32 LEU HD12 1 1
13 27841 1 1 32 LEU HD13 H 10.556 -25.516 -12.975 1.00 . A A . 32 LEU HD13 1 1
13 27842 1 1 32 LEU HD21 H 12.565 -24.967 -15.891 1.00 . A A . 32 LEU HD21 1 1
13 27843 1 1 32 LEU HD22 H 11.120 -23.929 -15.888 1.00 . A A . 32 LEU HD22 1 1
13 27844 1 1 32 LEU HD23 H 12.735 -23.207 -15.685 1.00 . A A . 32 LEU HD23 1 1
13 27845 1 1 32 LEU HG H 13.002 -24.151 -13.533 1.00 . A A . 32 LEU HG 1 1
13 27846 1 1 32 LEU N N 12.167 -21.885 -11.501 1.00 . A A . 32 LEU N 1 1
13 27847 1 1 32 LEU O O 9.874 -20.533 -13.143 1.00 . A A . 32 LEU O 1 1
13 27848 1 1 33 PHE C C 10.806 -18.262 -15.455 1.00 . A A . 33 PHE C 1 1
13 27849 1 1 33 PHE CA C 11.261 -18.279 -13.994 1.00 . A A . 33 PHE CA 1 1
13 27850 1 1 33 PHE CB C 12.346 -17.218 -13.798 1.00 . A A . 33 PHE CB 1 1
13 27851 1 1 33 PHE CD1 C 11.674 -15.927 -11.760 1.00 . A A . 33 PHE CD1 1 1
13 27852 1 1 33 PHE CD2 C 13.594 -17.285 -11.628 1.00 . A A . 33 PHE CD2 1 1
13 27853 1 1 33 PHE CE1 C 11.858 -15.534 -10.409 1.00 . A A . 33 PHE CE1 1 1
13 27854 1 1 33 PHE CE2 C 13.779 -16.892 -10.276 1.00 . A A . 33 PHE CE2 1 1
13 27855 1 1 33 PHE CG C 12.545 -16.794 -12.341 1.00 . A A . 33 PHE CG 1 1
13 27856 1 1 33 PHE CZ C 12.908 -16.024 -9.694 1.00 . A A . 33 PHE CZ 1 1
13 27857 1 1 33 PHE H H 12.848 -19.603 -13.733 1.00 . A A . 33 PHE H 1 1
13 27858 1 1 33 PHE HA H 10.397 -18.135 -13.345 1.00 . A A . 33 PHE HA 1 1
13 27859 1 1 33 PHE HB2 H 13.289 -17.601 -14.186 1.00 . A A . 33 PHE HB2 1 1
13 27860 1 1 33 PHE HB3 H 12.091 -16.339 -14.389 1.00 . A A . 33 PHE HB3 1 1
13 27861 1 1 33 PHE HD1 H 10.833 -15.534 -12.332 1.00 . A A . 33 PHE HD1 1 1
13 27862 1 1 33 PHE HD2 H 14.292 -17.980 -12.094 1.00 . A A . 33 PHE HD2 1 1
13 27863 1 1 33 PHE HE1 H 11.160 -14.838 -9.943 1.00 . A A . 33 PHE HE1 1 1
13 27864 1 1 33 PHE HE2 H 14.619 -17.285 -9.703 1.00 . A A . 33 PHE HE2 1 1
13 27865 1 1 33 PHE HZ H 13.049 -15.723 -8.657 1.00 . A A . 33 PHE HZ 1 1
13 27866 1 1 33 PHE N N 11.852 -19.560 -13.648 1.00 . A A . 33 PHE N 1 1
13 27867 1 1 33 PHE O O 11.624 -18.391 -16.365 1.00 . A A . 33 PHE O 1 1
13 27868 1 1 34 SER C C 8.331 -16.687 -17.245 1.00 . A A . 34 SER C 1 1
13 27869 1 1 34 SER CA C 8.931 -18.068 -16.969 1.00 . A A . 34 SER CA 1 1
13 27870 1 1 34 SER CB C 7.866 -19.152 -17.140 1.00 . A A . 34 SER CB 1 1
13 27871 1 1 34 SER H H 8.846 -17.999 -14.889 1.00 . A A . 34 SER H 1 1
13 27872 1 1 34 SER HA H 9.762 -18.265 -17.646 1.00 . A A . 34 SER HA 1 1
13 27873 1 1 34 SER HB2 H 7.966 -19.888 -16.342 1.00 . A A . 34 SER HB2 1 1
13 27874 1 1 34 SER HB3 H 6.876 -18.707 -17.040 1.00 . A A . 34 SER HB3 1 1
13 27875 1 1 34 SER HG H 8.835 -19.572 -18.840 1.00 . A A . 34 SER HG 1 1
13 27876 1 1 34 SER N N 9.504 -18.103 -15.634 1.00 . A A . 34 SER N 1 1
13 27877 1 1 34 SER O O 7.196 -16.411 -16.859 1.00 . A A . 34 SER O 1 1
13 27878 1 1 34 SER OG O 7.966 -19.805 -18.402 1.00 . A A . 34 SER OG 1 1
13 27879 1 1 35 PHE C C 7.716 -14.526 -19.428 1.00 . A A . 35 PHE C 1 1
13 27880 1 1 35 PHE CA C 8.682 -14.511 -18.242 1.00 . A A . 35 PHE CA 1 1
13 27881 1 1 35 PHE CB C 9.931 -13.716 -18.626 1.00 . A A . 35 PHE CB 1 1
13 27882 1 1 35 PHE CD1 C 9.494 -11.267 -18.341 1.00 . A A . 35 PHE CD1 1 1
13 27883 1 1 35 PHE CD2 C 10.816 -12.352 -16.722 1.00 . A A . 35 PHE CD2 1 1
13 27884 1 1 35 PHE CE1 C 9.638 -10.041 -17.638 1.00 . A A . 35 PHE CE1 1 1
13 27885 1 1 35 PHE CE2 C 10.959 -11.127 -16.018 1.00 . A A . 35 PHE CE2 1 1
13 27886 1 1 35 PHE CG C 10.086 -12.396 -17.869 1.00 . A A . 35 PHE CG 1 1
13 27887 1 1 35 PHE CZ C 10.367 -9.998 -16.491 1.00 . A A . 35 PHE CZ 1 1
13 27888 1 1 35 PHE H H 10.042 -16.089 -18.220 1.00 . A A . 35 PHE H 1 1
13 27889 1 1 35 PHE HA H 8.172 -14.112 -17.365 1.00 . A A . 35 PHE HA 1 1
13 27890 1 1 35 PHE HB2 H 10.812 -14.332 -18.446 1.00 . A A . 35 PHE HB2 1 1
13 27891 1 1 35 PHE HB3 H 9.901 -13.507 -19.696 1.00 . A A . 35 PHE HB3 1 1
13 27892 1 1 35 PHE HD1 H 8.909 -11.301 -19.261 1.00 . A A . 35 PHE HD1 1 1
13 27893 1 1 35 PHE HD2 H 11.291 -13.257 -16.343 1.00 . A A . 35 PHE HD2 1 1
13 27894 1 1 35 PHE HE1 H 9.163 -9.137 -18.017 1.00 . A A . 35 PHE HE1 1 1
13 27895 1 1 35 PHE HE2 H 11.545 -11.092 -15.099 1.00 . A A . 35 PHE HE2 1 1
13 27896 1 1 35 PHE HZ H 10.478 -9.057 -15.951 1.00 . A A . 35 PHE HZ 1 1
13 27897 1 1 35 PHE N N 9.120 -15.856 -17.910 1.00 . A A . 35 PHE N 1 1
13 27898 1 1 35 PHE O O 7.581 -15.541 -20.111 1.00 . A A . 35 PHE O 1 1
13 27899 1 1 36 LEU C C 4.943 -14.209 -20.493 1.00 . A A . 36 LEU C 1 1
13 27900 1 1 36 LEU CA C 6.119 -13.260 -20.730 1.00 . A A . 36 LEU CA 1 1
13 27901 1 1 36 LEU CB C 6.818 -13.469 -22.074 1.00 . A A . 36 LEU CB 1 1
13 27902 1 1 36 LEU CD1 C 8.969 -12.325 -22.723 1.00 . A A . 36 LEU CD1 1 1
13 27903 1 1 36 LEU CD2 C 6.870 -11.971 -24.103 1.00 . A A . 36 LEU CD2 1 1
13 27904 1 1 36 LEU CG C 7.442 -12.224 -22.707 1.00 . A A . 36 LEU CG 1 1
13 27905 1 1 36 LEU H H 7.184 -12.569 -19.078 1.00 . A A . 36 LEU H 1 1
13 27906 1 1 36 LEU HA H 5.744 -12.236 -20.716 1.00 . A A . 36 LEU HA 1 1
13 27907 1 1 36 LEU HB2 H 7.599 -14.217 -21.943 1.00 . A A . 36 LEU HB2 1 1
13 27908 1 1 36 LEU HB3 H 6.094 -13.884 -22.776 1.00 . A A . 36 LEU HB3 1 1
13 27909 1 1 36 LEU HD11 H 9.310 -12.500 -23.743 1.00 . A A . 36 LEU HD11 1 1
13 27910 1 1 36 LEU HD12 H 9.398 -11.395 -22.351 1.00 . A A . 36 LEU HD12 1 1
13 27911 1 1 36 LEU HD13 H 9.286 -13.152 -22.088 1.00 . A A . 36 LEU HD13 1 1
13 27912 1 1 36 LEU HD21 H 7.544 -12.385 -24.852 1.00 . A A . 36 LEU HD21 1 1
13 27913 1 1 36 LEU HD22 H 5.894 -12.450 -24.187 1.00 . A A . 36 LEU HD22 1 1
13 27914 1 1 36 LEU HD23 H 6.763 -10.898 -24.263 1.00 . A A . 36 LEU HD23 1 1
13 27915 1 1 36 LEU HG H 7.183 -11.362 -22.092 1.00 . A A . 36 LEU HG 1 1
13 27916 1 1 36 LEU N N 7.068 -13.390 -19.637 1.00 . A A . 36 LEU N 1 1
13 27917 1 1 36 LEU O O 4.819 -15.230 -21.168 1.00 . A A . 36 LEU O 1 1
13 27918 1 1 37 GLY C C 2.173 -14.033 -18.030 1.00 . A A . 37 GLY C 1 1
13 27919 1 1 37 GLY CA C 2.947 -14.646 -19.198 1.00 . A A . 37 GLY CA 1 1
13 27920 1 1 37 GLY H H 4.216 -13.007 -18.988 1.00 . A A . 37 GLY H 1 1
13 27921 1 1 37 GLY HA2 H 2.295 -14.728 -20.068 1.00 . A A . 37 GLY HA2 1 1
13 27922 1 1 37 GLY HA3 H 3.263 -15.656 -18.940 1.00 . A A . 37 GLY HA3 1 1
13 27923 1 1 37 GLY N N 4.109 -13.840 -19.532 1.00 . A A . 37 GLY N 1 1
13 27924 1 1 37 GLY O O 2.769 -13.506 -17.092 1.00 . A A . 37 GLY O 1 1
13 27925 1 1 38 LYS C C 0.345 -12.114 -16.848 1.00 . A A . 38 LYS C 1 1
13 27926 1 1 38 LYS CA C -0.009 -13.584 -17.086 1.00 . A A . 38 LYS CA 1 1
13 27927 1 1 38 LYS CB C 0.066 -14.447 -15.825 1.00 . A A . 38 LYS CB 1 1
13 27928 1 1 38 LYS CD C -0.650 -16.663 -16.794 1.00 . A A . 38 LYS CD 1 1
13 27929 1 1 38 LYS CE C -1.408 -16.530 -18.117 1.00 . A A . 38 LYS CE 1 1
13 27930 1 1 38 LYS CG C -1.017 -15.528 -15.836 1.00 . A A . 38 LYS CG 1 1
13 27931 1 1 38 LYS H H 0.376 -14.553 -18.890 1.00 . A A . 38 LYS H 1 1
13 27932 1 1 38 LYS HA H -1.034 -13.638 -17.454 1.00 . A A . 38 LYS HA 1 1
13 27933 1 1 38 LYS HB2 H 1.049 -14.912 -15.757 1.00 . A A . 38 LYS HB2 1 1
13 27934 1 1 38 LYS HB3 H -0.051 -13.819 -14.943 1.00 . A A . 38 LYS HB3 1 1
13 27935 1 1 38 LYS HD2 H 0.424 -16.650 -16.984 1.00 . A A . 38 LYS HD2 1 1
13 27936 1 1 38 LYS HD3 H -0.881 -17.622 -16.333 1.00 . A A . 38 LYS HD3 1 1
13 27937 1 1 38 LYS HE2 H -1.951 -15.585 -18.139 1.00 . A A . 38 LYS HE2 1 1
13 27938 1 1 38 LYS HE3 H -0.702 -16.511 -18.947 1.00 . A A . 38 LYS HE3 1 1
13 27939 1 1 38 LYS HG2 H -1.148 -15.926 -14.830 1.00 . A A . 38 LYS HG2 1 1
13 27940 1 1 38 LYS HG3 H -1.970 -15.091 -16.132 1.00 . A A . 38 LYS HG3 1 1
13 27941 1 1 38 LYS HZ1 H -1.851 -18.520 -18.259 1.00 . A A . 38 LYS HZ1 1 1
13 27942 1 1 38 LYS HZ2 H -3.029 -17.639 -17.549 1.00 . A A . 38 LYS HZ2 1 1
13 27943 1 1 38 LYS HZ3 H -2.819 -17.570 -19.167 1.00 . A A . 38 LYS HZ3 1 1
13 27944 1 1 38 LYS N N 0.854 -14.122 -18.124 1.00 . A A . 38 LYS N 1 1
13 27945 1 1 38 LYS NZ N -2.353 -17.656 -18.287 1.00 . A A . 38 LYS NZ 1 1
13 27946 1 1 38 LYS O O 1.261 -11.583 -17.473 1.00 . A A . 38 LYS O 1 1
13 27947 1 1 39 LYS C C -0.941 -9.755 -14.332 1.00 . A A . 39 LYS C 1 1
13 27948 1 1 39 LYS CA C -0.179 -10.101 -15.613 1.00 . A A . 39 LYS CA 1 1
13 27949 1 1 39 LYS CB C -0.536 -9.208 -16.802 1.00 . A A . 39 LYS CB 1 1
13 27950 1 1 39 LYS CD C 0.053 -7.107 -18.068 1.00 . A A . 39 LYS CD 1 1
13 27951 1 1 39 LYS CE C 1.242 -6.738 -18.957 1.00 . A A . 39 LYS CE 1 1
13 27952 1 1 39 LYS CG C 0.477 -8.072 -16.958 1.00 . A A . 39 LYS CG 1 1
13 27953 1 1 39 LYS H H -1.145 -11.939 -15.438 1.00 . A A . 39 LYS H 1 1
13 27954 1 1 39 LYS HA H 0.887 -9.976 -15.425 1.00 . A A . 39 LYS HA 1 1
13 27955 1 1 39 LYS HB2 H -0.564 -9.803 -17.714 1.00 . A A . 39 LYS HB2 1 1
13 27956 1 1 39 LYS HB3 H -1.535 -8.793 -16.663 1.00 . A A . 39 LYS HB3 1 1
13 27957 1 1 39 LYS HD2 H -0.730 -7.564 -18.672 1.00 . A A . 39 LYS HD2 1 1
13 27958 1 1 39 LYS HD3 H -0.370 -6.204 -17.627 1.00 . A A . 39 LYS HD3 1 1
13 27959 1 1 39 LYS HE2 H 2.084 -7.396 -18.740 1.00 . A A . 39 LYS HE2 1 1
13 27960 1 1 39 LYS HE3 H 0.981 -6.890 -20.004 1.00 . A A . 39 LYS HE3 1 1
13 27961 1 1 39 LYS HG2 H 0.570 -7.530 -16.016 1.00 . A A . 39 LYS HG2 1 1
13 27962 1 1 39 LYS HG3 H 1.459 -8.485 -17.186 1.00 . A A . 39 LYS HG3 1 1
13 27963 1 1 39 LYS HZ1 H 1.268 -4.761 -19.473 1.00 . A A . 39 LYS HZ1 1 1
13 27964 1 1 39 LYS HZ2 H 1.272 -5.014 -17.860 1.00 . A A . 39 LYS HZ2 1 1
13 27965 1 1 39 LYS HZ3 H 2.633 -5.258 -18.728 1.00 . A A . 39 LYS HZ3 1 1
13 27966 1 1 39 LYS N N -0.401 -11.499 -15.941 1.00 . A A . 39 LYS N 1 1
13 27967 1 1 39 LYS NZ N 1.635 -5.329 -18.736 1.00 . A A . 39 LYS NZ 1 1
13 27968 1 1 39 LYS O O -1.905 -10.433 -13.977 1.00 . A A . 39 LYS O 1 1
13 27969 1 1 40 CYS C C -2.388 -7.498 -12.798 1.00 . A A . 40 CYS C 1 1
13 27970 1 1 40 CYS CA C -1.109 -8.257 -12.441 1.00 . A A . 40 CYS CA 1 1
13 27971 1 1 40 CYS CB C -0.157 -7.407 -11.598 1.00 . A A . 40 CYS CB 1 1
13 27972 1 1 40 CYS H H 0.302 -8.156 -13.970 1.00 . A A . 40 CYS H 1 1
13 27973 1 1 40 CYS HA H -1.339 -9.154 -11.867 1.00 . A A . 40 CYS HA 1 1
13 27974 1 1 40 CYS HB2 H -0.670 -7.053 -10.702 1.00 . A A . 40 CYS HB2 1 1
13 27975 1 1 40 CYS HB3 H 0.686 -8.012 -11.264 1.00 . A A . 40 CYS HB3 1 1
13 27976 1 1 40 CYS HG H -0.704 -5.311 -12.563 1.00 . A A . 40 CYS HG 1 1
13 27977 1 1 40 CYS N N -0.482 -8.701 -13.674 1.00 . A A . 40 CYS N 1 1
13 27978 1 1 40 CYS O O -2.419 -6.753 -13.776 1.00 . A A . 40 CYS O 1 1
13 27979 1 1 40 CYS SG S 0.445 -5.982 -12.576 1.00 . A A . 40 CYS SG 1 1
13 27980 1 1 41 VAL C C -4.714 -5.729 -11.451 1.00 . A A . 41 VAL C 1 1
13 27981 1 1 41 VAL CA C -4.692 -7.059 -12.205 1.00 . A A . 41 VAL CA 1 1
13 27982 1 1 41 VAL CB C -5.834 -7.994 -11.803 1.00 . A A . 41 VAL CB 1 1
13 27983 1 1 41 VAL CG1 C -5.879 -9.226 -12.711 1.00 . A A . 41 VAL CG1 1 1
13 27984 1 1 41 VAL CG2 C -5.718 -8.400 -10.334 1.00 . A A . 41 VAL CG2 1 1
13 27985 1 1 41 VAL H H -3.380 -8.322 -11.194 1.00 . A A . 41 VAL H 1 1
13 27986 1 1 41 VAL HA H -4.780 -6.858 -13.274 1.00 . A A . 41 VAL HA 1 1
13 27987 1 1 41 VAL HB H -6.771 -7.451 -11.928 1.00 . A A . 41 VAL HB 1 1
13 27988 1 1 41 VAL HG11 H -6.532 -9.978 -12.269 1.00 . A A . 41 VAL HG11 1 1
13 27989 1 1 41 VAL HG12 H -6.264 -8.940 -13.690 1.00 . A A . 41 VAL HG12 1 1
13 27990 1 1 41 VAL HG13 H -4.875 -9.634 -12.819 1.00 . A A . 41 VAL HG13 1 1
13 27991 1 1 41 VAL HG21 H -5.573 -7.511 -9.720 1.00 . A A . 41 VAL HG21 1 1
13 27992 1 1 41 VAL HG22 H -6.630 -8.910 -10.024 1.00 . A A . 41 VAL HG22 1 1
13 27993 1 1 41 VAL HG23 H -4.867 -9.071 -10.208 1.00 . A A . 41 VAL HG23 1 1
13 27994 1 1 41 VAL N N -3.413 -7.714 -11.988 1.00 . A A . 41 VAL N 1 1
13 27995 1 1 41 VAL O O -4.028 -5.572 -10.443 1.00 . A A . 41 VAL O 1 1
13 27996 1 1 42 THR C C -7.007 -3.333 -10.705 1.00 . A A . 42 THR C 1 1
13 27997 1 1 42 THR CA C -5.632 -3.493 -11.355 1.00 . A A . 42 THR CA 1 1
13 27998 1 1 42 THR CB C -5.340 -2.441 -12.428 1.00 . A A . 42 THR CB 1 1
13 27999 1 1 42 THR CG2 C -5.342 -1.018 -11.867 1.00 . A A . 42 THR CG2 1 1
13 28000 1 1 42 THR H H -6.065 -4.940 -12.789 1.00 . A A . 42 THR H 1 1
13 28001 1 1 42 THR HA H -4.891 -3.415 -10.559 1.00 . A A . 42 THR HA 1 1
13 28002 1 1 42 THR HB H -6.036 -2.533 -13.262 1.00 . A A . 42 THR HB 1 1
13 28003 1 1 42 THR HG1 H -3.683 -2.003 -13.460 1.00 . A A . 42 THR HG1 1 1
13 28004 1 1 42 THR HG21 H -4.498 -0.464 -12.279 1.00 . A A . 42 THR HG21 1 1
13 28005 1 1 42 THR HG22 H -6.272 -0.520 -12.143 1.00 . A A . 42 THR HG22 1 1
13 28006 1 1 42 THR HG23 H -5.257 -1.054 -10.781 1.00 . A A . 42 THR HG23 1 1
13 28007 1 1 42 THR N N -5.511 -4.804 -11.968 1.00 . A A . 42 THR N 1 1
13 28008 1 1 42 THR O O -8.020 -3.248 -11.399 1.00 . A A . 42 THR O 1 1
13 28009 1 1 42 THR OG1 O -3.979 -2.673 -12.781 1.00 . A A . 42 THR OG1 1 1
13 28010 1 1 43 MET C C -8.938 -1.836 -8.984 1.00 . A A . 43 MET C 1 1
13 28011 1 1 43 MET CA C -8.234 -3.147 -8.628 1.00 . A A . 43 MET CA 1 1
13 28012 1 1 43 MET CB C -7.926 -3.173 -7.131 1.00 . A A . 43 MET CB 1 1
13 28013 1 1 43 MET CE C -6.591 -5.506 -5.307 1.00 . A A . 43 MET CE 1 1
13 28014 1 1 43 MET CG C -8.749 -4.249 -6.419 1.00 . A A . 43 MET CG 1 1
13 28015 1 1 43 MET H H -6.171 -3.365 -8.823 1.00 . A A . 43 MET H 1 1
13 28016 1 1 43 MET HA H -8.857 -3.993 -8.920 1.00 . A A . 43 MET HA 1 1
13 28017 1 1 43 MET HB2 H -6.864 -3.362 -6.977 1.00 . A A . 43 MET HB2 1 1
13 28018 1 1 43 MET HB3 H -8.142 -2.197 -6.694 1.00 . A A . 43 MET HB3 1 1
13 28019 1 1 43 MET HE1 H -6.866 -6.535 -5.535 1.00 . A A . 43 MET HE1 1 1
13 28020 1 1 43 MET HE2 H -6.153 -5.042 -6.191 1.00 . A A . 43 MET HE2 1 1
13 28021 1 1 43 MET HE3 H -5.864 -5.495 -4.495 1.00 . A A . 43 MET HE3 1 1
13 28022 1 1 43 MET HG2 H -9.781 -3.916 -6.308 1.00 . A A . 43 MET HG2 1 1
13 28023 1 1 43 MET HG3 H -8.771 -5.158 -7.021 1.00 . A A . 43 MET HG3 1 1
13 28024 1 1 43 MET N N -6.999 -3.296 -9.380 1.00 . A A . 43 MET N 1 1
13 28025 1 1 43 MET O O -10.053 -1.846 -9.502 1.00 . A A . 43 MET O 1 1
13 28026 1 1 43 MET SD S -8.046 -4.596 -4.817 1.00 . A A . 43 MET SD 1 1
13 28027 1 1 44 SER C C -7.699 1.634 -8.875 1.00 . A A . 44 SER C 1 1
13 28028 1 1 44 SER CA C -8.802 0.580 -8.970 1.00 . A A . 44 SER CA 1 1
13 28029 1 1 44 SER CB C -9.945 0.918 -8.011 1.00 . A A . 44 SER CB 1 1
13 28030 1 1 44 SER H H -7.350 -0.738 -8.267 1.00 . A A . 44 SER H 1 1
13 28031 1 1 44 SER HA H -9.189 0.520 -9.988 1.00 . A A . 44 SER HA 1 1
13 28032 1 1 44 SER HB2 H -10.586 0.045 -7.887 1.00 . A A . 44 SER HB2 1 1
13 28033 1 1 44 SER HB3 H -9.536 1.155 -7.029 1.00 . A A . 44 SER HB3 1 1
13 28034 1 1 44 SER HG H -11.138 1.793 -9.359 1.00 . A A . 44 SER HG 1 1
13 28035 1 1 44 SER N N -8.257 -0.737 -8.689 1.00 . A A . 44 SER N 1 1
13 28036 1 1 44 SER O O -6.566 1.322 -8.509 1.00 . A A . 44 SER O 1 1
13 28037 1 1 44 SER OG O -10.725 2.016 -8.477 1.00 . A A . 44 SER OG 1 1
13 28038 1 1 45 SER C C -7.770 5.183 -8.508 1.00 . A A . 45 SER C 1 1
13 28039 1 1 45 SER CA C -7.122 3.965 -9.167 1.00 . A A . 45 SER CA 1 1
13 28040 1 1 45 SER CB C -6.628 4.321 -10.571 1.00 . A A . 45 SER CB 1 1
13 28041 1 1 45 SER H H -8.990 3.108 -9.507 1.00 . A A . 45 SER H 1 1
13 28042 1 1 45 SER HA H -6.285 3.605 -8.568 1.00 . A A . 45 SER HA 1 1
13 28043 1 1 45 SER HB2 H -5.755 3.714 -10.813 1.00 . A A . 45 SER HB2 1 1
13 28044 1 1 45 SER HB3 H -7.399 4.077 -11.300 1.00 . A A . 45 SER HB3 1 1
13 28045 1 1 45 SER HG H -5.655 5.959 -9.955 1.00 . A A . 45 SER HG 1 1
13 28046 1 1 45 SER N N -8.067 2.862 -9.211 1.00 . A A . 45 SER N 1 1
13 28047 1 1 45 SER O O -8.878 5.575 -8.870 1.00 . A A . 45 SER O 1 1
13 28048 1 1 45 SER OG O -6.290 5.702 -10.683 1.00 . A A . 45 SER OG 1 1
13 28049 1 1 46 ALA C C -6.373 7.858 -6.541 1.00 . A A . 46 ALA C 1 1
13 28050 1 1 46 ALA CA C -7.542 6.916 -6.835 1.00 . A A . 46 ALA CA 1 1
13 28051 1 1 46 ALA CB C -8.264 6.469 -5.563 1.00 . A A . 46 ALA CB 1 1
13 28052 1 1 46 ALA H H -6.150 5.426 -7.260 1.00 . A A . 46 ALA H 1 1
13 28053 1 1 46 ALA HA H -8.255 7.426 -7.482 1.00 . A A . 46 ALA HA 1 1
13 28054 1 1 46 ALA HB1 H -7.535 6.108 -4.837 1.00 . A A . 46 ALA HB1 1 1
13 28055 1 1 46 ALA HB2 H -8.810 7.312 -5.139 1.00 . A A . 46 ALA HB2 1 1
13 28056 1 1 46 ALA HB3 H -8.963 5.667 -5.804 1.00 . A A . 46 ALA HB3 1 1
13 28057 1 1 46 ALA N N -7.051 5.750 -7.549 1.00 . A A . 46 ALA N 1 1
13 28058 1 1 46 ALA O O -5.287 7.410 -6.175 1.00 . A A . 46 ALA O 1 1
13 28059 1 1 47 VAL C C -5.476 10.379 -4.963 1.00 . A A . 47 VAL C 1 1
13 28060 1 1 47 VAL CA C -5.618 10.155 -6.470 1.00 . A A . 47 VAL CA 1 1
13 28061 1 1 47 VAL CB C -5.958 11.435 -7.235 1.00 . A A . 47 VAL CB 1 1
13 28062 1 1 47 VAL CG1 C -5.032 12.581 -6.826 1.00 . A A . 47 VAL CG1 1 1
13 28063 1 1 47 VAL CG2 C -5.906 11.201 -8.746 1.00 . A A . 47 VAL CG2 1 1
13 28064 1 1 47 VAL H H -7.520 9.502 -7.010 1.00 . A A . 47 VAL H 1 1
13 28065 1 1 47 VAL HA H -4.674 9.771 -6.857 1.00 . A A . 47 VAL HA 1 1
13 28066 1 1 47 VAL HB H -6.978 11.719 -6.975 1.00 . A A . 47 VAL HB 1 1
13 28067 1 1 47 VAL HG11 H -5.321 12.949 -5.841 1.00 . A A . 47 VAL HG11 1 1
13 28068 1 1 47 VAL HG12 H -4.003 12.222 -6.791 1.00 . A A . 47 VAL HG12 1 1
13 28069 1 1 47 VAL HG13 H -5.110 13.389 -7.553 1.00 . A A . 47 VAL HG13 1 1
13 28070 1 1 47 VAL HG21 H -6.769 11.673 -9.217 1.00 . A A . 47 VAL HG21 1 1
13 28071 1 1 47 VAL HG22 H -4.991 11.633 -9.149 1.00 . A A . 47 VAL HG22 1 1
13 28072 1 1 47 VAL HG23 H -5.922 10.129 -8.948 1.00 . A A . 47 VAL HG23 1 1
13 28073 1 1 47 VAL N N -6.635 9.145 -6.712 1.00 . A A . 47 VAL N 1 1
13 28074 1 1 47 VAL O O -6.377 10.923 -4.326 1.00 . A A . 47 VAL O 1 1
13 28075 1 1 48 VAL C C -2.708 10.765 -2.828 1.00 . A A . 48 VAL C 1 1
13 28076 1 1 48 VAL CA C -4.069 10.094 -3.017 1.00 . A A . 48 VAL CA 1 1
13 28077 1 1 48 VAL CB C -4.167 8.734 -2.322 1.00 . A A . 48 VAL CB 1 1
13 28078 1 1 48 VAL CG1 C -5.061 7.777 -3.113 1.00 . A A . 48 VAL CG1 1 1
13 28079 1 1 48 VAL CG2 C -2.778 8.131 -2.099 1.00 . A A . 48 VAL CG2 1 1
13 28080 1 1 48 VAL H H -3.612 9.506 -4.962 1.00 . A A . 48 VAL H 1 1
13 28081 1 1 48 VAL HA H -4.841 10.742 -2.600 1.00 . A A . 48 VAL HA 1 1
13 28082 1 1 48 VAL HB H -4.625 8.889 -1.345 1.00 . A A . 48 VAL HB 1 1
13 28083 1 1 48 VAL HG11 H -5.265 6.891 -2.513 1.00 . A A . 48 VAL HG11 1 1
13 28084 1 1 48 VAL HG12 H -5.999 8.275 -3.359 1.00 . A A . 48 VAL HG12 1 1
13 28085 1 1 48 VAL HG13 H -4.554 7.484 -4.033 1.00 . A A . 48 VAL HG13 1 1
13 28086 1 1 48 VAL HG21 H -2.274 8.016 -3.060 1.00 . A A . 48 VAL HG21 1 1
13 28087 1 1 48 VAL HG22 H -2.194 8.791 -1.458 1.00 . A A . 48 VAL HG22 1 1
13 28088 1 1 48 VAL HG23 H -2.879 7.156 -1.623 1.00 . A A . 48 VAL HG23 1 1
13 28089 1 1 48 VAL N N -4.340 9.947 -4.437 1.00 . A A . 48 VAL N 1 1
13 28090 1 1 48 VAL O O -1.866 10.732 -3.724 1.00 . A A . 48 VAL O 1 1
13 28091 1 1 49 GLN C C -0.556 11.302 -0.212 1.00 . A A . 49 GLN C 1 1
13 28092 1 1 49 GLN CA C -1.287 12.035 -1.339 1.00 . A A . 49 GLN CA 1 1
13 28093 1 1 49 GLN CB C -1.537 13.498 -0.967 1.00 . A A . 49 GLN CB 1 1
13 28094 1 1 49 GLN CD C -3.100 15.458 -1.249 1.00 . A A . 49 GLN CD 1 1
13 28095 1 1 49 GLN CG C -2.703 14.076 -1.773 1.00 . A A . 49 GLN CG 1 1
13 28096 1 1 49 GLN H H -3.222 11.379 -0.931 1.00 . A A . 49 GLN H 1 1
13 28097 1 1 49 GLN HA H -0.694 11.995 -2.252 1.00 . A A . 49 GLN HA 1 1
13 28098 1 1 49 GLN HB2 H -1.754 13.575 0.098 1.00 . A A . 49 GLN HB2 1 1
13 28099 1 1 49 GLN HB3 H -0.637 14.083 -1.152 1.00 . A A . 49 GLN HB3 1 1
13 28100 1 1 49 GLN HE21 H -1.139 15.960 -1.227 1.00 . A A . 49 GLN HE21 1 1
13 28101 1 1 49 GLN HE22 H -2.227 17.200 -0.698 1.00 . A A . 49 GLN HE22 1 1
13 28102 1 1 49 GLN HG2 H -2.423 14.149 -2.823 1.00 . A A . 49 GLN HG2 1 1
13 28103 1 1 49 GLN HG3 H -3.559 13.402 -1.717 1.00 . A A . 49 GLN HG3 1 1
13 28104 1 1 49 GLN N N -2.532 11.357 -1.656 1.00 . A A . 49 GLN N 1 1
13 28105 1 1 49 GLN NE2 N -2.070 16.273 -1.040 1.00 . A A . 49 GLN NE2 1 1
13 28106 1 1 49 GLN O O -1.123 11.073 0.855 1.00 . A A . 49 GLN O 1 1
13 28107 1 1 49 GLN OE1 O -4.263 15.763 -1.047 1.00 . A A . 49 GLN OE1 1 1
13 28108 1 1 50 LEU C C 2.054 11.253 1.506 1.00 . A A . 50 LEU C 1 1
13 28109 1 1 50 LEU CA C 1.507 10.250 0.488 1.00 . A A . 50 LEU CA 1 1
13 28110 1 1 50 LEU CB C 2.592 9.429 -0.211 1.00 . A A . 50 LEU CB 1 1
13 28111 1 1 50 LEU CD1 C 3.806 8.675 1.867 1.00 . A A . 50 LEU CD1 1 1
13 28112 1 1 50 LEU CD2 C 2.029 7.198 0.821 1.00 . A A . 50 LEU CD2 1 1
13 28113 1 1 50 LEU CG C 3.131 8.228 0.569 1.00 . A A . 50 LEU CG 1 1
13 28114 1 1 50 LEU H H 1.146 11.142 -1.359 1.00 . A A . 50 LEU H 1 1
13 28115 1 1 50 LEU HA H 0.857 9.548 1.010 1.00 . A A . 50 LEU HA 1 1
13 28116 1 1 50 LEU HB2 H 2.194 9.071 -1.161 1.00 . A A . 50 LEU HB2 1 1
13 28117 1 1 50 LEU HB3 H 3.426 10.090 -0.444 1.00 . A A . 50 LEU HB3 1 1
13 28118 1 1 50 LEU HD11 H 4.647 9.328 1.633 1.00 . A A . 50 LEU HD11 1 1
13 28119 1 1 50 LEU HD12 H 3.087 9.214 2.483 1.00 . A A . 50 LEU HD12 1 1
13 28120 1 1 50 LEU HD13 H 4.165 7.800 2.409 1.00 . A A . 50 LEU HD13 1 1
13 28121 1 1 50 LEU HD21 H 1.492 7.456 1.734 1.00 . A A . 50 LEU HD21 1 1
13 28122 1 1 50 LEU HD22 H 1.333 7.195 -0.020 1.00 . A A . 50 LEU HD22 1 1
13 28123 1 1 50 LEU HD23 H 2.472 6.208 0.927 1.00 . A A . 50 LEU HD23 1 1
13 28124 1 1 50 LEU HG H 3.894 7.740 -0.039 1.00 . A A . 50 LEU HG 1 1
13 28125 1 1 50 LEU N N 0.692 10.953 -0.489 1.00 . A A . 50 LEU N 1 1
13 28126 1 1 50 LEU O O 2.751 12.198 1.139 1.00 . A A . 50 LEU O 1 1
13 28127 1 1 51 TYR C C 2.855 11.079 4.944 1.00 . A A . 51 TYR C 1 1
13 28128 1 1 51 TYR CA C 2.167 11.882 3.838 1.00 . A A . 51 TYR CA 1 1
13 28129 1 1 51 TYR CB C 0.907 12.535 4.408 1.00 . A A . 51 TYR CB 1 1
13 28130 1 1 51 TYR CD1 C 0.230 13.798 2.333 1.00 . A A . 51 TYR CD1 1 1
13 28131 1 1 51 TYR CD2 C 0.375 15.000 4.394 1.00 . A A . 51 TYR CD2 1 1
13 28132 1 1 51 TYR CE1 C -0.161 15.007 1.655 1.00 . A A . 51 TYR CE1 1 1
13 28133 1 1 51 TYR CE2 C -0.016 16.209 3.717 1.00 . A A . 51 TYR CE2 1 1
13 28134 1 1 51 TYR CG C 0.490 13.819 3.689 1.00 . A A . 51 TYR CG 1 1
13 28135 1 1 51 TYR CZ C -0.265 16.153 2.381 1.00 . A A . 51 TYR CZ 1 1
13 28136 1 1 51 TYR H H 1.151 10.241 3.055 1.00 . A A . 51 TYR H 1 1
13 28137 1 1 51 TYR HA H 2.879 12.593 3.419 1.00 . A A . 51 TYR HA 1 1
13 28138 1 1 51 TYR HB2 H 0.085 11.819 4.357 1.00 . A A . 51 TYR HB2 1 1
13 28139 1 1 51 TYR HB3 H 1.069 12.757 5.462 1.00 . A A . 51 TYR HB3 1 1
13 28140 1 1 51 TYR HD1 H 0.321 12.865 1.775 1.00 . A A . 51 TYR HD1 1 1
13 28141 1 1 51 TYR HD2 H 0.580 15.017 5.465 1.00 . A A . 51 TYR HD2 1 1
13 28142 1 1 51 TYR HE1 H -0.369 15.004 0.586 1.00 . A A . 51 TYR HE1 1 1
13 28143 1 1 51 TYR HE2 H -0.111 17.147 4.263 1.00 . A A . 51 TYR HE2 1 1
13 28144 1 1 51 TYR HH H -0.740 17.119 0.762 1.00 . A A . 51 TYR HH 1 1
13 28145 1 1 51 TYR N N 1.718 11.012 2.764 1.00 . A A . 51 TYR N 1 1
13 28146 1 1 51 TYR O O 2.578 9.894 5.119 1.00 . A A . 51 TYR O 1 1
13 28147 1 1 51 TYR OH O -0.635 17.294 1.742 1.00 . A A . 51 TYR OH 1 1
13 28148 1 1 52 ALA C C 4.299 11.946 8.021 1.00 . A A . 52 ALA C 1 1
13 28149 1 1 52 ALA CA C 4.470 11.121 6.744 1.00 . A A . 52 ALA CA 1 1
13 28150 1 1 52 ALA CB C 5.939 10.962 6.346 1.00 . A A . 52 ALA CB 1 1
13 28151 1 1 52 ALA H H 3.960 12.721 5.511 1.00 . A A . 52 ALA H 1 1
13 28152 1 1 52 ALA HA H 4.040 10.132 6.899 1.00 . A A . 52 ALA HA 1 1
13 28153 1 1 52 ALA HB1 H 6.134 11.534 5.439 1.00 . A A . 52 ALA HB1 1 1
13 28154 1 1 52 ALA HB2 H 6.575 11.328 7.150 1.00 . A A . 52 ALA HB2 1 1
13 28155 1 1 52 ALA HB3 H 6.154 9.909 6.163 1.00 . A A . 52 ALA HB3 1 1
13 28156 1 1 52 ALA N N 3.740 11.757 5.661 1.00 . A A . 52 ALA N 1 1
13 28157 1 1 52 ALA O O 4.492 13.160 8.011 1.00 . A A . 52 ALA O 1 1
13 28158 1 1 53 ALA C C 5.072 12.474 10.865 1.00 . A A . 53 ALA C 1 1
13 28159 1 1 53 ALA CA C 3.739 11.905 10.374 1.00 . A A . 53 ALA CA 1 1
13 28160 1 1 53 ALA CB C 3.130 10.911 11.364 1.00 . A A . 53 ALA CB 1 1
13 28161 1 1 53 ALA H H 3.783 10.264 9.091 1.00 . A A . 53 ALA H 1 1
13 28162 1 1 53 ALA HA H 3.036 12.725 10.224 1.00 . A A . 53 ALA HA 1 1
13 28163 1 1 53 ALA HB1 H 3.554 9.921 11.192 1.00 . A A . 53 ALA HB1 1 1
13 28164 1 1 53 ALA HB2 H 3.352 11.229 12.382 1.00 . A A . 53 ALA HB2 1 1
13 28165 1 1 53 ALA HB3 H 2.050 10.873 11.223 1.00 . A A . 53 ALA HB3 1 1
13 28166 1 1 53 ALA N N 3.938 11.253 9.092 1.00 . A A . 53 ALA N 1 1
13 28167 1 1 53 ALA O O 5.807 11.805 11.588 1.00 . A A . 53 ALA O 1 1
13 28168 1 1 54 ASP C C 6.514 14.717 12.327 1.00 . A A . 54 ASP C 1 1
13 28169 1 1 54 ASP CA C 6.573 14.370 10.838 1.00 . A A . 54 ASP CA 1 1
13 28170 1 1 54 ASP CB C 6.766 15.672 10.056 1.00 . A A . 54 ASP CB 1 1
13 28171 1 1 54 ASP CG C 8.207 15.970 9.642 1.00 . A A . 54 ASP CG 1 1
13 28172 1 1 54 ASP H H 4.738 14.241 9.861 1.00 . A A . 54 ASP H 1 1
13 28173 1 1 54 ASP HA H 7.369 13.661 10.607 1.00 . A A . 54 ASP HA 1 1
13 28174 1 1 54 ASP HB2 H 6.146 15.634 9.161 1.00 . A A . 54 ASP HB2 1 1
13 28175 1 1 54 ASP HB3 H 6.399 16.500 10.664 1.00 . A A . 54 ASP HB3 1 1
13 28176 1 1 54 ASP N N 5.342 13.703 10.450 1.00 . A A . 54 ASP N 1 1
13 28177 1 1 54 ASP O O 5.451 14.645 12.942 1.00 . A A . 54 ASP O 1 1
13 28178 1 1 54 ASP OD1 O 8.713 15.229 8.772 1.00 . A A . 54 ASP OD1 1 1
13 28179 1 1 54 ASP OD2 O 8.772 16.933 10.204 1.00 . A A . 54 ASP OD2 1 1
13 28180 1 1 55 ARG C C 6.708 16.499 14.617 1.00 . A A . 55 ARG C 1 1
13 28181 1 1 55 ARG CA C 7.760 15.444 14.269 1.00 . A A . 55 ARG CA 1 1
13 28182 1 1 55 ARG CB C 9.149 15.985 14.608 1.00 . A A . 55 ARG CB 1 1
13 28183 1 1 55 ARG CD C 11.546 15.354 15.076 1.00 . A A . 55 ARG CD 1 1
13 28184 1 1 55 ARG CG C 10.104 14.850 14.984 1.00 . A A . 55 ARG CG 1 1
13 28185 1 1 55 ARG CZ C 13.371 15.055 16.745 1.00 . A A . 55 ARG CZ 1 1
13 28186 1 1 55 ARG H H 8.528 15.141 12.356 1.00 . A A . 55 ARG H 1 1
13 28187 1 1 55 ARG HA H 7.575 14.513 14.805 1.00 . A A . 55 ARG HA 1 1
13 28188 1 1 55 ARG HB2 H 9.548 16.534 13.755 1.00 . A A . 55 ARG HB2 1 1
13 28189 1 1 55 ARG HB3 H 9.075 16.692 15.436 1.00 . A A . 55 ARG HB3 1 1
13 28190 1 1 55 ARG HD2 H 12.170 14.825 14.355 1.00 . A A . 55 ARG HD2 1 1
13 28191 1 1 55 ARG HD3 H 11.587 16.411 14.817 1.00 . A A . 55 ARG HD3 1 1
13 28192 1 1 55 ARG HE H 11.409 15.070 17.191 1.00 . A A . 55 ARG HE 1 1
13 28193 1 1 55 ARG HG2 H 9.804 14.419 15.940 1.00 . A A . 55 ARG HG2 1 1
13 28194 1 1 55 ARG HG3 H 10.039 14.055 14.241 1.00 . A A . 55 ARG HG3 1 1
13 28195 1 1 55 ARG HH11 H 14.006 15.291 14.828 1.00 . A A . 55 ARG HH11 1 1
13 28196 1 1 55 ARG HH12 H 15.263 15.084 16.000 1.00 . A A . 55 ARG HH12 1 1
13 28197 1 1 55 ARG HH21 H 13.067 14.796 18.739 1.00 . A A . 55 ARG HH21 1 1
13 28198 1 1 55 ARG HH22 H 14.726 14.800 18.241 1.00 . A A . 55 ARG HH22 1 1
13 28199 1 1 55 ARG N N 7.668 15.085 12.863 1.00 . A A . 55 ARG N 1 1
13 28200 1 1 55 ARG NE N 12.069 15.147 16.444 1.00 . A A . 55 ARG NE 1 1
13 28201 1 1 55 ARG NH1 N 14.291 15.152 15.776 1.00 . A A . 55 ARG NH1 1 1
13 28202 1 1 55 ARG NH2 N 13.754 14.868 18.016 1.00 . A A . 55 ARG NH2 1 1
13 28203 1 1 55 ARG O O 5.963 16.949 13.748 1.00 . A A . 55 ARG O 1 1
13 28204 1 1 56 ASN C C 4.352 17.556 15.785 1.00 . A A . 56 ASN C 1 1
13 28205 1 1 56 ASN CA C 5.735 17.858 16.365 1.00 . A A . 56 ASN CA 1 1
13 28206 1 1 56 ASN CB C 6.139 19.264 15.914 1.00 . A A . 56 ASN CB 1 1
13 28207 1 1 56 ASN CG C 7.094 19.909 16.920 1.00 . A A . 56 ASN CG 1 1
13 28208 1 1 56 ASN H H 7.292 16.494 16.591 1.00 . A A . 56 ASN H 1 1
13 28209 1 1 56 ASN HA H 5.758 17.781 17.452 1.00 . A A . 56 ASN HA 1 1
13 28210 1 1 56 ASN HB2 H 6.617 19.212 14.935 1.00 . A A . 56 ASN HB2 1 1
13 28211 1 1 56 ASN HB3 H 5.250 19.884 15.802 1.00 . A A . 56 ASN HB3 1 1
13 28212 1 1 56 ASN HD21 H 8.408 20.210 15.408 1.00 . A A . 56 ASN HD21 1 1
13 28213 1 1 56 ASN HD22 H 8.929 20.765 16.964 1.00 . A A . 56 ASN HD22 1 1
13 28214 1 1 56 ASN N N 6.683 16.865 15.890 1.00 . A A . 56 ASN N 1 1
13 28215 1 1 56 ASN ND2 N 8.238 20.330 16.387 1.00 . A A . 56 ASN ND2 1 1
13 28216 1 1 56 ASN O O 3.598 18.472 15.458 1.00 . A A . 56 ASN O 1 1
13 28217 1 1 56 ASN OD1 O 6.812 20.017 18.101 1.00 . A A . 56 ASN OD1 1 1
13 28218 1 1 57 CYS C C 2.404 16.760 13.984 1.00 . A A . 57 CYS C 1 1
13 28219 1 1 57 CYS CA C 2.780 15.834 15.142 1.00 . A A . 57 CYS CA 1 1
13 28220 1 1 57 CYS CB C 1.697 15.801 16.222 1.00 . A A . 57 CYS CB 1 1
13 28221 1 1 57 CYS H H 4.678 15.530 15.946 1.00 . A A . 57 CYS H 1 1
13 28222 1 1 57 CYS HA H 2.919 14.811 14.790 1.00 . A A . 57 CYS HA 1 1
13 28223 1 1 57 CYS HB2 H 0.722 15.632 15.767 1.00 . A A . 57 CYS HB2 1 1
13 28224 1 1 57 CYS HB3 H 1.879 14.972 16.906 1.00 . A A . 57 CYS HB3 1 1
13 28225 1 1 57 CYS HG H 2.060 16.863 18.312 1.00 . A A . 57 CYS HG 1 1
13 28226 1 1 57 CYS N N 4.060 16.269 15.676 1.00 . A A . 57 CYS N 1 1
13 28227 1 1 57 CYS O O 1.578 17.657 14.145 1.00 . A A . 57 CYS O 1 1
13 28228 1 1 57 CYS SG S 1.689 17.382 17.146 1.00 . A A . 57 CYS SG 1 1
13 28229 1 1 58 MET C C 3.133 16.542 10.385 1.00 . A A . 58 MET C 1 1
13 28230 1 1 58 MET CA C 2.769 17.310 11.657 1.00 . A A . 58 MET CA 1 1
13 28231 1 1 58 MET CB C 3.585 18.602 11.724 1.00 . A A . 58 MET CB 1 1
13 28232 1 1 58 MET CE C 2.058 21.058 10.080 1.00 . A A . 58 MET CE 1 1
13 28233 1 1 58 MET CG C 2.774 19.731 12.363 1.00 . A A . 58 MET CG 1 1
13 28234 1 1 58 MET H H 3.698 15.778 12.719 1.00 . A A . 58 MET H 1 1
13 28235 1 1 58 MET HA H 1.698 17.516 11.671 1.00 . A A . 58 MET HA 1 1
13 28236 1 1 58 MET HB2 H 4.494 18.432 12.301 1.00 . A A . 58 MET HB2 1 1
13 28237 1 1 58 MET HB3 H 3.894 18.895 10.721 1.00 . A A . 58 MET HB3 1 1
13 28238 1 1 58 MET HE1 H 2.035 21.985 9.508 1.00 . A A . 58 MET HE1 1 1
13 28239 1 1 58 MET HE2 H 2.457 20.256 9.459 1.00 . A A . 58 MET HE2 1 1
13 28240 1 1 58 MET HE3 H 1.047 20.803 10.398 1.00 . A A . 58 MET HE3 1 1
13 28241 1 1 58 MET HG2 H 1.710 19.498 12.316 1.00 . A A . 58 MET HG2 1 1
13 28242 1 1 58 MET HG3 H 3.033 19.826 13.417 1.00 . A A . 58 MET HG3 1 1
13 28243 1 1 58 MET N N 3.027 16.511 12.842 1.00 . A A . 58 MET N 1 1
13 28244 1 1 58 MET O O 4.296 16.509 9.988 1.00 . A A . 58 MET O 1 1
13 28245 1 1 58 MET SD S 3.097 21.269 11.516 1.00 . A A . 58 MET SD 1 1
13 28246 1 1 59 TRP C C 3.263 15.964 7.659 1.00 . A A . 59 TRP C 1 1
13 28247 1 1 59 TRP CA C 2.315 15.175 8.565 1.00 . A A . 59 TRP CA 1 1
13 28248 1 1 59 TRP CB C 0.978 14.854 7.895 1.00 . A A . 59 TRP CB 1 1
13 28249 1 1 59 TRP CD1 C -1.049 15.051 9.481 1.00 . A A . 59 TRP CD1 1 1
13 28250 1 1 59 TRP CD2 C -0.285 12.980 9.290 1.00 . A A . 59 TRP CD2 1 1
13 28251 1 1 59 TRP CE2 C -1.358 12.946 10.158 1.00 . A A . 59 TRP CE2 1 1
13 28252 1 1 59 TRP CE3 C 0.426 11.813 8.958 1.00 . A A . 59 TRP CE3 1 1
13 28253 1 1 59 TRP CG C -0.094 14.344 8.859 1.00 . A A . 59 TRP CG 1 1
13 28254 1 1 59 TRP CH2 C -1.123 10.596 10.449 1.00 . A A . 59 TRP CH2 1 1
13 28255 1 1 59 TRP CZ2 C -1.815 11.770 10.765 1.00 . A A . 59 TRP CZ2 1 1
13 28256 1 1 59 TRP CZ3 C -0.045 10.647 9.574 1.00 . A A . 59 TRP CZ3 1 1
13 28257 1 1 59 TRP H H 1.173 15.974 10.114 1.00 . A A . 59 TRP H 1 1
13 28258 1 1 59 TRP HA H 2.769 14.224 8.841 1.00 . A A . 59 TRP HA 1 1
13 28259 1 1 59 TRP HB2 H 0.607 15.750 7.397 1.00 . A A . 59 TRP HB2 1 1
13 28260 1 1 59 TRP HB3 H 1.142 14.104 7.121 1.00 . A A . 59 TRP HB3 1 1
13 28261 1 1 59 TRP HD1 H -1.186 16.127 9.371 1.00 . A A . 59 TRP HD1 1 1
13 28262 1 1 59 TRP HE1 H -2.680 14.569 10.888 1.00 . A A . 59 TRP HE1 1 1
13 28263 1 1 59 TRP HE3 H 1.275 11.814 8.276 1.00 . A A . 59 TRP HE3 1 1
13 28264 1 1 59 TRP HH2 H -1.427 9.646 10.888 1.00 . A A . 59 TRP HH2 1 1
13 28265 1 1 59 TRP HZ2 H -2.666 11.770 11.448 1.00 . A A . 59 TRP HZ2 1 1
13 28266 1 1 59 TRP HZ3 H 0.471 9.713 9.351 1.00 . A A . 59 TRP HZ3 1 1
13 28267 1 1 59 TRP N N 2.117 15.941 9.783 1.00 . A A . 59 TRP N 1 1
13 28268 1 1 59 TRP NE1 N -1.837 14.246 10.277 1.00 . A A . 59 TRP NE1 1 1
13 28269 1 1 59 TRP O O 3.384 17.181 7.792 1.00 . A A . 59 TRP O 1 1
13 28270 1 1 60 SER C C 4.679 15.244 4.439 1.00 . A A . 60 SER C 1 1
13 28271 1 1 60 SER CA C 4.843 15.856 5.832 1.00 . A A . 60 SER CA 1 1
13 28272 1 1 60 SER CB C 6.287 15.696 6.314 1.00 . A A . 60 SER CB 1 1
13 28273 1 1 60 SER H H 3.806 14.250 6.657 1.00 . A A . 60 SER H 1 1
13 28274 1 1 60 SER HA H 4.581 16.914 5.819 1.00 . A A . 60 SER HA 1 1
13 28275 1 1 60 SER HB2 H 6.423 16.254 7.241 1.00 . A A . 60 SER HB2 1 1
13 28276 1 1 60 SER HB3 H 6.478 14.648 6.542 1.00 . A A . 60 SER HB3 1 1
13 28277 1 1 60 SER HG H 7.065 15.695 4.471 1.00 . A A . 60 SER HG 1 1
13 28278 1 1 60 SER N N 3.911 15.239 6.759 1.00 . A A . 60 SER N 1 1
13 28279 1 1 60 SER O O 5.136 14.130 4.189 1.00 . A A . 60 SER O 1 1
13 28280 1 1 60 SER OG O 7.227 16.150 5.345 1.00 . A A . 60 SER OG 1 1
13 28281 1 1 61 LYS C C 5.135 15.207 1.554 1.00 . A A . 61 LYS C 1 1
13 28282 1 1 61 LYS CA C 3.794 15.546 2.208 1.00 . A A . 61 LYS CA 1 1
13 28283 1 1 61 LYS CB C 2.975 16.578 1.431 1.00 . A A . 61 LYS CB 1 1
13 28284 1 1 61 LYS CD C 3.716 16.879 -0.961 1.00 . A A . 61 LYS CD 1 1
13 28285 1 1 61 LYS CE C 3.070 18.163 -1.488 1.00 . A A . 61 LYS CE 1 1
13 28286 1 1 61 LYS CG C 2.768 16.135 -0.019 1.00 . A A . 61 LYS CG 1 1
13 28287 1 1 61 LYS H H 3.656 16.905 3.781 1.00 . A A . 61 LYS H 1 1
13 28288 1 1 61 LYS HA H 3.197 14.636 2.264 1.00 . A A . 61 LYS HA 1 1
13 28289 1 1 61 LYS HB2 H 2.008 16.719 1.914 1.00 . A A . 61 LYS HB2 1 1
13 28290 1 1 61 LYS HB3 H 3.484 17.542 1.452 1.00 . A A . 61 LYS HB3 1 1
13 28291 1 1 61 LYS HD2 H 4.639 17.121 -0.435 1.00 . A A . 61 LYS HD2 1 1
13 28292 1 1 61 LYS HD3 H 3.984 16.233 -1.797 1.00 . A A . 61 LYS HD3 1 1
13 28293 1 1 61 LYS HE2 H 1.985 18.065 -1.467 1.00 . A A . 61 LYS HE2 1 1
13 28294 1 1 61 LYS HE3 H 3.328 18.999 -0.837 1.00 . A A . 61 LYS HE3 1 1
13 28295 1 1 61 LYS HG2 H 2.935 15.061 -0.101 1.00 . A A . 61 LYS HG2 1 1
13 28296 1 1 61 LYS HG3 H 1.735 16.320 -0.315 1.00 . A A . 61 LYS HG3 1 1
13 28297 1 1 61 LYS HZ1 H 4.521 18.369 -2.913 1.00 . A A . 61 LYS HZ1 1 1
13 28298 1 1 61 LYS HZ2 H 3.112 17.780 -3.494 1.00 . A A . 61 LYS HZ2 1 1
13 28299 1 1 61 LYS HZ3 H 3.246 19.366 -3.129 1.00 . A A . 61 LYS HZ3 1 1
13 28300 1 1 61 LYS N N 4.024 16.000 3.569 1.00 . A A . 61 LYS N 1 1
13 28301 1 1 61 LYS NZ N 3.524 18.442 -2.868 1.00 . A A . 61 LYS NZ 1 1
13 28302 1 1 61 LYS O O 6.090 15.977 1.651 1.00 . A A . 61 LYS O 1 1
13 28303 1 1 62 LYS C C 6.140 13.597 -1.279 1.00 . A A . 62 LYS C 1 1
13 28304 1 1 62 LYS CA C 6.373 13.602 0.233 1.00 . A A . 62 LYS CA 1 1
13 28305 1 1 62 LYS CB C 6.822 12.250 0.792 1.00 . A A . 62 LYS CB 1 1
13 28306 1 1 62 LYS CD C 7.864 12.156 3.086 1.00 . A A . 62 LYS CD 1 1
13 28307 1 1 62 LYS CE C 8.977 11.305 3.702 1.00 . A A . 62 LYS CE 1 1
13 28308 1 1 62 LYS CG C 8.116 12.392 1.596 1.00 . A A . 62 LYS CG 1 1
13 28309 1 1 62 LYS H H 4.384 13.433 0.830 1.00 . A A . 62 LYS H 1 1
13 28310 1 1 62 LYS HA H 7.159 14.322 0.460 1.00 . A A . 62 LYS HA 1 1
13 28311 1 1 62 LYS HB2 H 6.038 11.837 1.427 1.00 . A A . 62 LYS HB2 1 1
13 28312 1 1 62 LYS HB3 H 6.973 11.547 -0.027 1.00 . A A . 62 LYS HB3 1 1
13 28313 1 1 62 LYS HD2 H 7.804 13.112 3.604 1.00 . A A . 62 LYS HD2 1 1
13 28314 1 1 62 LYS HD3 H 6.903 11.658 3.222 1.00 . A A . 62 LYS HD3 1 1
13 28315 1 1 62 LYS HE2 H 8.559 10.379 4.096 1.00 . A A . 62 LYS HE2 1 1
13 28316 1 1 62 LYS HE3 H 9.698 11.028 2.933 1.00 . A A . 62 LYS HE3 1 1
13 28317 1 1 62 LYS HG2 H 8.855 11.679 1.230 1.00 . A A . 62 LYS HG2 1 1
13 28318 1 1 62 LYS HG3 H 8.533 13.388 1.447 1.00 . A A . 62 LYS HG3 1 1
13 28319 1 1 62 LYS HZ1 H 8.994 12.295 5.490 1.00 . A A . 62 LYS HZ1 1 1
13 28320 1 1 62 LYS HZ2 H 10.373 11.475 5.185 1.00 . A A . 62 LYS HZ2 1 1
13 28321 1 1 62 LYS HZ3 H 10.071 12.880 4.409 1.00 . A A . 62 LYS HZ3 1 1
13 28322 1 1 62 LYS N N 5.164 14.053 0.903 1.00 . A A . 62 LYS N 1 1
13 28323 1 1 62 LYS NZ N 9.659 12.049 4.785 1.00 . A A . 62 LYS NZ 1 1
13 28324 1 1 62 LYS O O 7.007 14.015 -2.045 1.00 . A A . 62 LYS O 1 1
13 28325 1 1 63 CYS C C 3.087 12.936 -3.174 1.00 . A A . 63 CYS C 1 1
13 28326 1 1 63 CYS CA C 4.609 13.053 -3.070 1.00 . A A . 63 CYS CA 1 1
13 28327 1 1 63 CYS CB C 5.319 11.899 -3.780 1.00 . A A . 63 CYS CB 1 1
13 28328 1 1 63 CYS H H 4.267 12.780 -1.034 1.00 . A A . 63 CYS H 1 1
13 28329 1 1 63 CYS HA H 4.958 13.978 -3.526 1.00 . A A . 63 CYS HA 1 1
13 28330 1 1 63 CYS HB2 H 5.157 11.968 -4.856 1.00 . A A . 63 CYS HB2 1 1
13 28331 1 1 63 CYS HB3 H 6.395 11.966 -3.616 1.00 . A A . 63 CYS HB3 1 1
13 28332 1 1 63 CYS HG H 5.821 9.928 -2.560 1.00 . A A . 63 CYS HG 1 1
13 28333 1 1 63 CYS N N 4.966 13.118 -1.664 1.00 . A A . 63 CYS N 1 1
13 28334 1 1 63 CYS O O 2.401 12.795 -2.164 1.00 . A A . 63 CYS O 1 1
13 28335 1 1 63 CYS SG S 4.691 10.297 -3.156 1.00 . A A . 63 CYS SG 1 1
13 28336 1 1 64 SER C C 0.918 12.693 -6.149 1.00 . A A . 64 SER C 1 1
13 28337 1 1 64 SER CA C 1.175 12.904 -4.655 1.00 . A A . 64 SER CA 1 1
13 28338 1 1 64 SER CB C 0.444 14.154 -4.163 1.00 . A A . 64 SER CB 1 1
13 28339 1 1 64 SER H H 3.169 13.115 -5.223 1.00 . A A . 64 SER H 1 1
13 28340 1 1 64 SER HA H 0.840 12.038 -4.084 1.00 . A A . 64 SER HA 1 1
13 28341 1 1 64 SER HB2 H 0.131 14.752 -5.018 1.00 . A A . 64 SER HB2 1 1
13 28342 1 1 64 SER HB3 H -0.461 13.859 -3.631 1.00 . A A . 64 SER HB3 1 1
13 28343 1 1 64 SER HG H 0.713 15.308 -2.550 1.00 . A A . 64 SER HG 1 1
13 28344 1 1 64 SER N N 2.603 13.000 -4.406 1.00 . A A . 64 SER N 1 1
13 28345 1 1 64 SER O O 1.730 13.087 -6.985 1.00 . A A . 64 SER O 1 1
13 28346 1 1 64 SER OG O 1.260 14.946 -3.304 1.00 . A A . 64 SER OG 1 1
13 28347 1 1 65 GLY C C -1.689 10.743 -7.892 1.00 . A A . 65 GLY C 1 1
13 28348 1 1 65 GLY CA C -0.590 11.805 -7.819 1.00 . A A . 65 GLY CA 1 1
13 28349 1 1 65 GLY H H -0.871 11.755 -5.755 1.00 . A A . 65 GLY H 1 1
13 28350 1 1 65 GLY HA2 H -0.937 12.724 -8.290 1.00 . A A . 65 GLY HA2 1 1
13 28351 1 1 65 GLY HA3 H 0.283 11.468 -8.378 1.00 . A A . 65 GLY HA3 1 1
13 28352 1 1 65 GLY N N -0.216 12.072 -6.440 1.00 . A A . 65 GLY N 1 1
13 28353 1 1 65 GLY O O -2.522 10.642 -6.992 1.00 . A A . 65 GLY O 1 1
13 28354 1 1 66 VAL C C -2.099 7.612 -8.606 1.00 . A A . 66 VAL C 1 1
13 28355 1 1 66 VAL CA C -2.639 8.925 -9.174 1.00 . A A . 66 VAL CA 1 1
13 28356 1 1 66 VAL CB C -3.004 8.829 -10.657 1.00 . A A . 66 VAL CB 1 1
13 28357 1 1 66 VAL CG1 C -4.376 8.176 -10.843 1.00 . A A . 66 VAL CG1 1 1
13 28358 1 1 66 VAL CG2 C -2.957 10.205 -11.324 1.00 . A A . 66 VAL CG2 1 1
13 28359 1 1 66 VAL H H -0.975 10.065 -9.699 1.00 . A A . 66 VAL H 1 1
13 28360 1 1 66 VAL HA H -3.536 9.204 -8.623 1.00 . A A . 66 VAL HA 1 1
13 28361 1 1 66 VAL HB H -2.263 8.196 -11.144 1.00 . A A . 66 VAL HB 1 1
13 28362 1 1 66 VAL HG11 H -4.674 7.688 -9.915 1.00 . A A . 66 VAL HG11 1 1
13 28363 1 1 66 VAL HG12 H -5.108 8.939 -11.105 1.00 . A A . 66 VAL HG12 1 1
13 28364 1 1 66 VAL HG13 H -4.320 7.436 -11.640 1.00 . A A . 66 VAL HG13 1 1
13 28365 1 1 66 VAL HG21 H -1.940 10.413 -11.657 1.00 . A A . 66 VAL HG21 1 1
13 28366 1 1 66 VAL HG22 H -3.630 10.217 -12.181 1.00 . A A . 66 VAL HG22 1 1
13 28367 1 1 66 VAL HG23 H -3.268 10.967 -10.608 1.00 . A A . 66 VAL HG23 1 1
13 28368 1 1 66 VAL N N -1.656 9.976 -8.972 1.00 . A A . 66 VAL N 1 1
13 28369 1 1 66 VAL O O -1.057 7.124 -9.040 1.00 . A A . 66 VAL O 1 1
13 28370 1 1 67 ALA C C -3.414 4.722 -7.424 1.00 . A A . 67 ALA C 1 1
13 28371 1 1 67 ALA CA C -2.441 5.828 -7.008 1.00 . A A . 67 ALA CA 1 1
13 28372 1 1 67 ALA CB C -2.389 6.019 -5.491 1.00 . A A . 67 ALA CB 1 1
13 28373 1 1 67 ALA H H -3.679 7.478 -7.294 1.00 . A A . 67 ALA H 1 1
13 28374 1 1 67 ALA HA H -1.442 5.575 -7.365 1.00 . A A . 67 ALA HA 1 1
13 28375 1 1 67 ALA HB1 H -2.246 7.075 -5.263 1.00 . A A . 67 ALA HB1 1 1
13 28376 1 1 67 ALA HB2 H -3.325 5.676 -5.050 1.00 . A A . 67 ALA HB2 1 1
13 28377 1 1 67 ALA HB3 H -1.561 5.442 -5.080 1.00 . A A . 67 ALA HB3 1 1
13 28378 1 1 67 ALA N N -2.833 7.075 -7.641 1.00 . A A . 67 ALA N 1 1
13 28379 1 1 67 ALA O O -4.618 4.953 -7.519 1.00 . A A . 67 ALA O 1 1
13 28380 1 1 68 CYS C C -3.200 1.186 -7.259 1.00 . A A . 68 CYS C 1 1
13 28381 1 1 68 CYS CA C -3.658 2.403 -8.065 1.00 . A A . 68 CYS CA 1 1
13 28382 1 1 68 CYS CB C -3.572 2.155 -9.572 1.00 . A A . 68 CYS CB 1 1
13 28383 1 1 68 CYS H H -1.874 3.365 -7.582 1.00 . A A . 68 CYS H 1 1
13 28384 1 1 68 CYS HA H -4.694 2.652 -7.835 1.00 . A A . 68 CYS HA 1 1
13 28385 1 1 68 CYS HB2 H -4.218 1.322 -9.849 1.00 . A A . 68 CYS HB2 1 1
13 28386 1 1 68 CYS HB3 H -3.933 3.030 -10.113 1.00 . A A . 68 CYS HB3 1 1
13 28387 1 1 68 CYS HG H -1.325 1.966 -8.837 1.00 . A A . 68 CYS HG 1 1
13 28388 1 1 68 CYS N N -2.855 3.544 -7.661 1.00 . A A . 68 CYS N 1 1
13 28389 1 1 68 CYS O O -2.011 1.029 -6.985 1.00 . A A . 68 CYS O 1 1
13 28390 1 1 68 CYS SG S -1.844 1.793 -10.050 1.00 . A A . 68 CYS SG 1 1
13 28391 1 1 69 LEU C C -3.866 -2.055 -7.072 1.00 . A A . 69 LEU C 1 1
13 28392 1 1 69 LEU CA C -3.878 -0.846 -6.135 1.00 . A A . 69 LEU CA 1 1
13 28393 1 1 69 LEU CB C -4.857 -0.983 -4.966 1.00 . A A . 69 LEU CB 1 1
13 28394 1 1 69 LEU CD1 C -4.833 -1.312 -2.467 1.00 . A A . 69 LEU CD1 1 1
13 28395 1 1 69 LEU CD2 C -4.917 -3.318 -4.017 1.00 . A A . 69 LEU CD2 1 1
13 28396 1 1 69 LEU CG C -4.409 -1.889 -3.818 1.00 . A A . 69 LEU CG 1 1
13 28397 1 1 69 LEU H H -5.132 0.488 -7.131 1.00 . A A . 69 LEU H 1 1
13 28398 1 1 69 LEU HA H -2.882 -0.728 -5.708 1.00 . A A . 69 LEU HA 1 1
13 28399 1 1 69 LEU HB2 H -5.053 0.011 -4.564 1.00 . A A . 69 LEU HB2 1 1
13 28400 1 1 69 LEU HB3 H -5.804 -1.361 -5.353 1.00 . A A . 69 LEU HB3 1 1
13 28401 1 1 69 LEU HD11 H -4.630 -0.241 -2.449 1.00 . A A . 69 LEU HD11 1 1
13 28402 1 1 69 LEU HD12 H -5.900 -1.481 -2.319 1.00 . A A . 69 LEU HD12 1 1
13 28403 1 1 69 LEU HD13 H -4.274 -1.801 -1.670 1.00 . A A . 69 LEU HD13 1 1
13 28404 1 1 69 LEU HD21 H -4.401 -3.986 -3.327 1.00 . A A . 69 LEU HD21 1 1
13 28405 1 1 69 LEU HD22 H -5.989 -3.352 -3.823 1.00 . A A . 69 LEU HD22 1 1
13 28406 1 1 69 LEU HD23 H -4.723 -3.633 -5.042 1.00 . A A . 69 LEU HD23 1 1
13 28407 1 1 69 LEU HG H -3.320 -1.931 -3.822 1.00 . A A . 69 LEU HG 1 1
13 28408 1 1 69 LEU N N -4.168 0.353 -6.903 1.00 . A A . 69 LEU N 1 1
13 28409 1 1 69 LEU O O -4.890 -2.400 -7.659 1.00 . A A . 69 LEU O 1 1
13 28410 1 1 70 VAL C C -2.330 -5.073 -7.165 1.00 . A A . 70 VAL C 1 1
13 28411 1 1 70 VAL CA C -2.537 -3.831 -8.035 1.00 . A A . 70 VAL CA 1 1
13 28412 1 1 70 VAL CB C -1.396 -3.600 -9.028 1.00 . A A . 70 VAL CB 1 1
13 28413 1 1 70 VAL CG1 C -1.120 -4.860 -9.850 1.00 . A A . 70 VAL CG1 1 1
13 28414 1 1 70 VAL CG2 C -1.696 -2.406 -9.939 1.00 . A A . 70 VAL CG2 1 1
13 28415 1 1 70 VAL H H -1.868 -2.380 -6.699 1.00 . A A . 70 VAL H 1 1
13 28416 1 1 70 VAL HA H -3.460 -3.951 -8.603 1.00 . A A . 70 VAL HA 1 1
13 28417 1 1 70 VAL HB H -0.497 -3.368 -8.458 1.00 . A A . 70 VAL HB 1 1
13 28418 1 1 70 VAL HG11 H -1.074 -5.724 -9.187 1.00 . A A . 70 VAL HG11 1 1
13 28419 1 1 70 VAL HG12 H -1.920 -5.003 -10.577 1.00 . A A . 70 VAL HG12 1 1
13 28420 1 1 70 VAL HG13 H -0.169 -4.752 -10.372 1.00 . A A . 70 VAL HG13 1 1
13 28421 1 1 70 VAL HG21 H -2.491 -2.671 -10.635 1.00 . A A . 70 VAL HG21 1 1
13 28422 1 1 70 VAL HG22 H -2.011 -1.558 -9.332 1.00 . A A . 70 VAL HG22 1 1
13 28423 1 1 70 VAL HG23 H -0.798 -2.140 -10.496 1.00 . A A . 70 VAL HG23 1 1
13 28424 1 1 70 VAL N N -2.697 -2.667 -7.180 1.00 . A A . 70 VAL N 1 1
13 28425 1 1 70 VAL O O -1.640 -5.014 -6.149 1.00 . A A . 70 VAL O 1 1
13 28426 1 1 71 LYS C C -2.438 -8.536 -7.843 1.00 . A A . 71 LYS C 1 1
13 28427 1 1 71 LYS CA C -2.830 -7.421 -6.871 1.00 . A A . 71 LYS CA 1 1
13 28428 1 1 71 LYS CB C -4.118 -7.705 -6.095 1.00 . A A . 71 LYS CB 1 1
13 28429 1 1 71 LYS CD C -6.397 -8.729 -6.433 1.00 . A A . 71 LYS CD 1 1
13 28430 1 1 71 LYS CE C -6.058 -10.211 -6.605 1.00 . A A . 71 LYS CE 1 1
13 28431 1 1 71 LYS CG C -5.310 -7.843 -7.044 1.00 . A A . 71 LYS CG 1 1
13 28432 1 1 71 LYS H H -3.498 -6.206 -8.426 1.00 . A A . 71 LYS H 1 1
13 28433 1 1 71 LYS HA H -2.032 -7.305 -6.139 1.00 . A A . 71 LYS HA 1 1
13 28434 1 1 71 LYS HB2 H -4.003 -8.619 -5.514 1.00 . A A . 71 LYS HB2 1 1
13 28435 1 1 71 LYS HB3 H -4.305 -6.898 -5.386 1.00 . A A . 71 LYS HB3 1 1
13 28436 1 1 71 LYS HD2 H -6.506 -8.498 -5.372 1.00 . A A . 71 LYS HD2 1 1
13 28437 1 1 71 LYS HD3 H -7.356 -8.514 -6.906 1.00 . A A . 71 LYS HD3 1 1
13 28438 1 1 71 LYS HE2 H -6.667 -10.639 -7.402 1.00 . A A . 71 LYS HE2 1 1
13 28439 1 1 71 LYS HE3 H -5.016 -10.319 -6.906 1.00 . A A . 71 LYS HE3 1 1
13 28440 1 1 71 LYS HG2 H -5.720 -6.858 -7.265 1.00 . A A . 71 LYS HG2 1 1
13 28441 1 1 71 LYS HG3 H -4.979 -8.269 -7.991 1.00 . A A . 71 LYS HG3 1 1
13 28442 1 1 71 LYS HZ1 H -5.430 -11.314 -5.003 1.00 . A A . 71 LYS HZ1 1 1
13 28443 1 1 71 LYS HZ2 H -6.685 -10.326 -4.663 1.00 . A A . 71 LYS HZ2 1 1
13 28444 1 1 71 LYS HZ3 H -6.934 -11.698 -5.510 1.00 . A A . 71 LYS HZ3 1 1
13 28445 1 1 71 LYS N N -2.939 -6.167 -7.598 1.00 . A A . 71 LYS N 1 1
13 28446 1 1 71 LYS NZ N -6.297 -10.947 -5.343 1.00 . A A . 71 LYS NZ 1 1
13 28447 1 1 71 LYS O O -3.040 -8.675 -8.907 1.00 . A A . 71 LYS O 1 1
13 28448 1 1 72 ASP C C -1.700 -11.680 -7.878 1.00 . A A . 72 ASP C 1 1
13 28449 1 1 72 ASP CA C -0.957 -10.400 -8.264 1.00 . A A . 72 ASP CA 1 1
13 28450 1 1 72 ASP CB C 0.539 -10.639 -8.048 1.00 . A A . 72 ASP CB 1 1
13 28451 1 1 72 ASP CG C 1.393 -9.372 -7.982 1.00 . A A . 72 ASP CG 1 1
13 28452 1 1 72 ASP H H -0.952 -9.182 -6.575 1.00 . A A . 72 ASP H 1 1
13 28453 1 1 72 ASP HA H -1.154 -10.096 -9.291 1.00 . A A . 72 ASP HA 1 1
13 28454 1 1 72 ASP HB2 H 0.673 -11.198 -7.122 1.00 . A A . 72 ASP HB2 1 1
13 28455 1 1 72 ASP HB3 H 0.912 -11.268 -8.856 1.00 . A A . 72 ASP HB3 1 1
13 28456 1 1 72 ASP N N -1.435 -9.301 -7.442 1.00 . A A . 72 ASP N 1 1
13 28457 1 1 72 ASP O O -1.805 -12.011 -6.698 1.00 . A A . 72 ASP O 1 1
13 28458 1 1 72 ASP OD1 O 0.816 -8.315 -7.645 1.00 . A A . 72 ASP OD1 1 1
13 28459 1 1 72 ASP OD2 O 2.604 -9.487 -8.271 1.00 . A A . 72 ASP OD2 1 1
13 28460 1 1 73 ASN C C -1.933 -14.749 -8.474 1.00 . A A . 73 ASN C 1 1
13 28461 1 1 73 ASN CA C -2.927 -13.605 -8.680 1.00 . A A . 73 ASN CA 1 1
13 28462 1 1 73 ASN CB C -3.800 -13.949 -9.889 1.00 . A A . 73 ASN CB 1 1
13 28463 1 1 73 ASN CG C -5.284 -13.764 -9.564 1.00 . A A . 73 ASN CG 1 1
13 28464 1 1 73 ASN H H -2.106 -12.093 -9.854 1.00 . A A . 73 ASN H 1 1
13 28465 1 1 73 ASN HA H -3.543 -13.423 -7.799 1.00 . A A . 73 ASN HA 1 1
13 28466 1 1 73 ASN HB2 H -3.526 -13.313 -10.731 1.00 . A A . 73 ASN HB2 1 1
13 28467 1 1 73 ASN HB3 H -3.615 -14.979 -10.193 1.00 . A A . 73 ASN HB3 1 1
13 28468 1 1 73 ASN HD21 H -5.665 -13.728 -11.552 1.00 . A A . 73 ASN HD21 1 1
13 28469 1 1 73 ASN HD22 H -7.051 -13.552 -10.528 1.00 . A A . 73 ASN HD22 1 1
13 28470 1 1 73 ASN N N -2.196 -12.368 -8.897 1.00 . A A . 73 ASN N 1 1
13 28471 1 1 73 ASN ND2 N -6.064 -13.673 -10.637 1.00 . A A . 73 ASN ND2 1 1
13 28472 1 1 73 ASN O O -2.070 -15.535 -7.537 1.00 . A A . 73 ASN O 1 1
13 28473 1 1 73 ASN OD1 O -5.692 -13.709 -8.416 1.00 . A A . 73 ASN OD1 1 1
13 28474 1 1 74 PRO C C 1.084 -15.559 -8.188 1.00 . A A . 74 PRO C 1 1
13 28475 1 1 74 PRO CA C 0.089 -15.845 -9.315 1.00 . A A . 74 PRO CA 1 1
13 28476 1 1 74 PRO CB C 0.737 -15.858 -10.690 1.00 . A A . 74 PRO CB 1 1
13 28477 1 1 74 PRO CD C -0.733 -13.896 -10.510 1.00 . A A . 74 PRO CD 1 1
13 28478 1 1 74 PRO CG C 0.382 -14.525 -11.330 1.00 . A A . 74 PRO CG 1 1
13 28479 1 1 74 PRO HA H -0.328 -16.726 -9.094 1.00 . A A . 74 PRO HA 1 1
13 28480 1 1 74 PRO HB2 H 1.818 -15.978 -10.612 1.00 . A A . 74 PRO HB2 1 1
13 28481 1 1 74 PRO HB3 H 0.367 -16.690 -11.288 1.00 . A A . 74 PRO HB3 1 1
13 28482 1 1 74 PRO HD2 H -0.458 -12.900 -10.167 1.00 . A A . 74 PRO HD2 1 1
13 28483 1 1 74 PRO HD3 H -1.645 -13.791 -11.097 1.00 . A A . 74 PRO HD3 1 1
13 28484 1 1 74 PRO HG2 H 1.252 -13.870 -11.356 1.00 . A A . 74 PRO HG2 1 1
13 28485 1 1 74 PRO HG3 H 0.062 -14.671 -12.361 1.00 . A A . 74 PRO HG3 1 1
13 28486 1 1 74 PRO N N -0.928 -14.810 -9.387 1.00 . A A . 74 PRO N 1 1
13 28487 1 1 74 PRO O O 1.454 -16.460 -7.438 1.00 . A A . 74 PRO O 1 1
13 28488 1 1 75 GLN C C 1.735 -13.778 -5.726 1.00 . A A . 75 GLN C 1 1
13 28489 1 1 75 GLN CA C 2.434 -13.884 -7.083 1.00 . A A . 75 GLN CA 1 1
13 28490 1 1 75 GLN CB C 3.102 -12.560 -7.460 1.00 . A A . 75 GLN CB 1 1
13 28491 1 1 75 GLN CD C 4.670 -13.663 -9.098 1.00 . A A . 75 GLN CD 1 1
13 28492 1 1 75 GLN CG C 4.563 -12.776 -7.855 1.00 . A A . 75 GLN CG 1 1
13 28493 1 1 75 GLN H H 1.184 -13.573 -8.720 1.00 . A A . 75 GLN H 1 1
13 28494 1 1 75 GLN HA H 3.189 -14.668 -7.050 1.00 . A A . 75 GLN HA 1 1
13 28495 1 1 75 GLN HB2 H 2.562 -12.099 -8.287 1.00 . A A . 75 GLN HB2 1 1
13 28496 1 1 75 GLN HB3 H 3.047 -11.868 -6.619 1.00 . A A . 75 GLN HB3 1 1
13 28497 1 1 75 GLN HE21 H 6.317 -14.519 -8.287 1.00 . A A . 75 GLN HE21 1 1
13 28498 1 1 75 GLN HE22 H 5.852 -15.128 -9.842 1.00 . A A . 75 GLN HE22 1 1
13 28499 1 1 75 GLN HG2 H 5.038 -11.815 -8.049 1.00 . A A . 75 GLN HG2 1 1
13 28500 1 1 75 GLN HG3 H 5.104 -13.237 -7.028 1.00 . A A . 75 GLN HG3 1 1
13 28501 1 1 75 GLN N N 1.489 -14.300 -8.105 1.00 . A A . 75 GLN N 1 1
13 28502 1 1 75 GLN NE2 N 5.698 -14.506 -9.074 1.00 . A A . 75 GLN NE2 1 1
13 28503 1 1 75 GLN O O 2.371 -13.473 -4.718 1.00 . A A . 75 GLN O 1 1
13 28504 1 1 75 GLN OE1 O 3.873 -13.585 -10.017 1.00 . A A . 75 GLN OE1 1 1
13 28505 1 1 76 ARG C C 0.153 -12.854 -3.618 1.00 . A A . 76 ARG C 1 1
13 28506 1 1 76 ARG CA C -0.357 -13.975 -4.527 1.00 . A A . 76 ARG CA 1 1
13 28507 1 1 76 ARG CB C -0.304 -15.301 -3.767 1.00 . A A . 76 ARG CB 1 1
13 28508 1 1 76 ARG CD C -0.196 -17.737 -4.411 1.00 . A A . 76 ARG CD 1 1
13 28509 1 1 76 ARG CG C -0.961 -16.423 -4.575 1.00 . A A . 76 ARG CG 1 1
13 28510 1 1 76 ARG CZ C -0.823 -20.114 -4.004 1.00 . A A . 76 ARG CZ 1 1
13 28511 1 1 76 ARG H H -0.074 -14.284 -6.568 1.00 . A A . 76 ARG H 1 1
13 28512 1 1 76 ARG HA H -1.373 -13.773 -4.866 1.00 . A A . 76 ARG HA 1 1
13 28513 1 1 76 ARG HB2 H 0.733 -15.562 -3.554 1.00 . A A . 76 ARG HB2 1 1
13 28514 1 1 76 ARG HB3 H -0.810 -15.196 -2.808 1.00 . A A . 76 ARG HB3 1 1
13 28515 1 1 76 ARG HD2 H 0.523 -17.853 -5.223 1.00 . A A . 76 ARG HD2 1 1
13 28516 1 1 76 ARG HD3 H 0.374 -17.724 -3.482 1.00 . A A . 76 ARG HD3 1 1
13 28517 1 1 76 ARG HE H -2.075 -18.712 -4.726 1.00 . A A . 76 ARG HE 1 1
13 28518 1 1 76 ARG HG2 H -1.992 -16.555 -4.248 1.00 . A A . 76 ARG HG2 1 1
13 28519 1 1 76 ARG HG3 H -0.993 -16.145 -5.628 1.00 . A A . 76 ARG HG3 1 1
13 28520 1 1 76 ARG HH11 H 1.104 -19.655 -3.546 1.00 . A A . 76 ARG HH11 1 1
13 28521 1 1 76 ARG HH12 H 0.652 -21.304 -3.268 1.00 . A A . 76 ARG HH12 1 1
13 28522 1 1 76 ARG HH21 H -2.672 -20.886 -4.359 1.00 . A A . 76 ARG HH21 1 1
13 28523 1 1 76 ARG HH22 H -1.510 -22.009 -3.733 1.00 . A A . 76 ARG HH22 1 1
13 28524 1 1 76 ARG N N 0.436 -14.037 -5.743 1.00 . A A . 76 ARG N 1 1
13 28525 1 1 76 ARG NE N -1.141 -18.876 -4.407 1.00 . A A . 76 ARG NE 1 1
13 28526 1 1 76 ARG NH1 N 0.415 -20.380 -3.568 1.00 . A A . 76 ARG NH1 1 1
13 28527 1 1 76 ARG NH2 N -1.747 -21.085 -4.035 1.00 . A A . 76 ARG NH2 1 1
13 28528 1 1 76 ARG O O 0.231 -13.023 -2.403 1.00 . A A . 76 ARG O 1 1
13 28529 1 1 77 SER C C 0.429 -9.295 -4.109 1.00 . A A . 77 SER C 1 1
13 28530 1 1 77 SER CA C 0.987 -10.586 -3.507 1.00 . A A . 77 SER CA 1 1
13 28531 1 1 77 SER CB C 2.516 -10.555 -3.507 1.00 . A A . 77 SER CB 1 1
13 28532 1 1 77 SER H H 0.420 -11.605 -5.233 1.00 . A A . 77 SER H 1 1
13 28533 1 1 77 SER HA H 0.627 -10.719 -2.486 1.00 . A A . 77 SER HA 1 1
13 28534 1 1 77 SER HB2 H 2.863 -9.792 -2.810 1.00 . A A . 77 SER HB2 1 1
13 28535 1 1 77 SER HB3 H 2.899 -11.510 -3.149 1.00 . A A . 77 SER HB3 1 1
13 28536 1 1 77 SER HG H 2.308 -10.290 -5.480 1.00 . A A . 77 SER HG 1 1
13 28537 1 1 77 SER N N 0.486 -11.734 -4.244 1.00 . A A . 77 SER N 1 1
13 28538 1 1 77 SER O O 0.209 -9.213 -5.316 1.00 . A A . 77 SER O 1 1
13 28539 1 1 77 SER OG O 3.045 -10.289 -4.803 1.00 . A A . 77 SER OG 1 1
13 28540 1 1 78 TYR C C 0.783 -5.965 -3.674 1.00 . A A . 78 TYR C 1 1
13 28541 1 1 78 TYR CA C -0.310 -7.035 -3.671 1.00 . A A . 78 TYR CA 1 1
13 28542 1 1 78 TYR CB C -1.379 -6.651 -2.645 1.00 . A A . 78 TYR CB 1 1
13 28543 1 1 78 TYR CD1 C -2.771 -8.656 -3.278 1.00 . A A . 78 TYR CD1 1 1
13 28544 1 1 78 TYR CD2 C -2.780 -7.945 -0.996 1.00 . A A . 78 TYR CD2 1 1
13 28545 1 1 78 TYR CE1 C -3.678 -9.725 -2.949 1.00 . A A . 78 TYR CE1 1 1
13 28546 1 1 78 TYR CE2 C -3.686 -9.015 -0.666 1.00 . A A . 78 TYR CE2 1 1
13 28547 1 1 78 TYR CG C -2.342 -7.788 -2.295 1.00 . A A . 78 TYR CG 1 1
13 28548 1 1 78 TYR CZ C -4.090 -9.853 -1.659 1.00 . A A . 78 TYR CZ 1 1
13 28549 1 1 78 TYR H H 0.398 -8.392 -2.259 1.00 . A A . 78 TYR H 1 1
13 28550 1 1 78 TYR HA H -0.696 -7.152 -4.684 1.00 . A A . 78 TYR HA 1 1
13 28551 1 1 78 TYR HB2 H -0.887 -6.311 -1.733 1.00 . A A . 78 TYR HB2 1 1
13 28552 1 1 78 TYR HB3 H -1.953 -5.808 -3.030 1.00 . A A . 78 TYR HB3 1 1
13 28553 1 1 78 TYR HD1 H -2.425 -8.531 -4.304 1.00 . A A . 78 TYR HD1 1 1
13 28554 1 1 78 TYR HD2 H -2.442 -7.259 -0.219 1.00 . A A . 78 TYR HD2 1 1
13 28555 1 1 78 TYR HE1 H -4.024 -10.418 -3.716 1.00 . A A . 78 TYR HE1 1 1
13 28556 1 1 78 TYR HE2 H -4.041 -9.150 0.356 1.00 . A A . 78 TYR HE2 1 1
13 28557 1 1 78 TYR HH H -4.496 -11.517 -0.739 1.00 . A A . 78 TYR HH 1 1
13 28558 1 1 78 TYR N N 0.216 -8.318 -3.240 1.00 . A A . 78 TYR N 1 1
13 28559 1 1 78 TYR O O 1.742 -6.051 -2.909 1.00 . A A . 78 TYR O 1 1
13 28560 1 1 78 TYR OH O -4.946 -10.863 -1.348 1.00 . A A . 78 TYR OH 1 1
13 28561 1 1 79 PHE C C 0.854 -2.542 -4.722 1.00 . A A . 79 PHE C 1 1
13 28562 1 1 79 PHE CA C 1.563 -3.896 -4.655 1.00 . A A . 79 PHE CA 1 1
13 28563 1 1 79 PHE CB C 2.338 -4.118 -5.956 1.00 . A A . 79 PHE CB 1 1
13 28564 1 1 79 PHE CD1 C 4.241 -5.355 -4.899 1.00 . A A . 79 PHE CD1 1 1
13 28565 1 1 79 PHE CD2 C 3.285 -6.254 -6.855 1.00 . A A . 79 PHE CD2 1 1
13 28566 1 1 79 PHE CE1 C 5.157 -6.439 -4.849 1.00 . A A . 79 PHE CE1 1 1
13 28567 1 1 79 PHE CE2 C 4.201 -7.338 -6.805 1.00 . A A . 79 PHE CE2 1 1
13 28568 1 1 79 PHE CG C 3.324 -5.285 -5.901 1.00 . A A . 79 PHE CG 1 1
13 28569 1 1 79 PHE CZ C 5.118 -7.408 -5.802 1.00 . A A . 79 PHE CZ 1 1
13 28570 1 1 79 PHE H H -0.181 -4.919 -5.161 1.00 . A A . 79 PHE H 1 1
13 28571 1 1 79 PHE HA H 2.195 -3.931 -3.768 1.00 . A A . 79 PHE HA 1 1
13 28572 1 1 79 PHE HB2 H 1.628 -4.293 -6.764 1.00 . A A . 79 PHE HB2 1 1
13 28573 1 1 79 PHE HB3 H 2.883 -3.206 -6.201 1.00 . A A . 79 PHE HB3 1 1
13 28574 1 1 79 PHE HD1 H 4.273 -4.579 -4.134 1.00 . A A . 79 PHE HD1 1 1
13 28575 1 1 79 PHE HD2 H 2.550 -6.198 -7.658 1.00 . A A . 79 PHE HD2 1 1
13 28576 1 1 79 PHE HE1 H 5.891 -6.495 -4.044 1.00 . A A . 79 PHE HE1 1 1
13 28577 1 1 79 PHE HE2 H 4.169 -8.114 -7.569 1.00 . A A . 79 PHE HE2 1 1
13 28578 1 1 79 PHE HZ H 5.821 -8.240 -5.763 1.00 . A A . 79 PHE HZ 1 1
13 28579 1 1 79 PHE N N 0.603 -4.982 -4.543 1.00 . A A . 79 PHE N 1 1
13 28580 1 1 79 PHE O O -0.099 -2.373 -5.482 1.00 . A A . 79 PHE O 1 1
13 28581 1 1 80 LEU C C 1.833 0.742 -4.290 1.00 . A A . 80 LEU C 1 1
13 28582 1 1 80 LEU CA C 0.771 -0.278 -3.874 1.00 . A A . 80 LEU CA 1 1
13 28583 1 1 80 LEU CB C 0.159 -0.002 -2.499 1.00 . A A . 80 LEU CB 1 1
13 28584 1 1 80 LEU CD1 C -1.894 0.189 -1.047 1.00 . A A . 80 LEU CD1 1 1
13 28585 1 1 80 LEU CD2 C -1.704 1.559 -3.173 1.00 . A A . 80 LEU CD2 1 1
13 28586 1 1 80 LEU CG C -1.352 0.243 -2.476 1.00 . A A . 80 LEU CG 1 1
13 28587 1 1 80 LEU H H 2.121 -1.758 -3.301 1.00 . A A . 80 LEU H 1 1
13 28588 1 1 80 LEU HA H -0.040 -0.249 -4.601 1.00 . A A . 80 LEU HA 1 1
13 28589 1 1 80 LEU HB2 H 0.379 -0.848 -1.849 1.00 . A A . 80 LEU HB2 1 1
13 28590 1 1 80 LEU HB3 H 0.655 0.868 -2.071 1.00 . A A . 80 LEU HB3 1 1
13 28591 1 1 80 LEU HD11 H -2.944 -0.102 -1.067 1.00 . A A . 80 LEU HD11 1 1
13 28592 1 1 80 LEU HD12 H -1.326 -0.540 -0.470 1.00 . A A . 80 LEU HD12 1 1
13 28593 1 1 80 LEU HD13 H -1.798 1.173 -0.584 1.00 . A A . 80 LEU HD13 1 1
13 28594 1 1 80 LEU HD21 H -0.788 2.099 -3.414 1.00 . A A . 80 LEU HD21 1 1
13 28595 1 1 80 LEU HD22 H -2.252 1.348 -4.092 1.00 . A A . 80 LEU HD22 1 1
13 28596 1 1 80 LEU HD23 H -2.321 2.167 -2.513 1.00 . A A . 80 LEU HD23 1 1
13 28597 1 1 80 LEU HG H -1.837 -0.557 -3.035 1.00 . A A . 80 LEU HG 1 1
13 28598 1 1 80 LEU N N 1.346 -1.613 -3.916 1.00 . A A . 80 LEU N 1 1
13 28599 1 1 80 LEU O O 2.795 0.975 -3.561 1.00 . A A . 80 LEU O 1 1
13 28600 1 1 81 ARG C C 1.791 3.571 -6.421 1.00 . A A . 81 ARG C 1 1
13 28601 1 1 81 ARG CA C 2.547 2.314 -5.983 1.00 . A A . 81 ARG CA 1 1
13 28602 1 1 81 ARG CB C 3.334 1.761 -7.172 1.00 . A A . 81 ARG CB 1 1
13 28603 1 1 81 ARG CD C 3.106 1.746 -9.683 1.00 . A A . 81 ARG CD 1 1
13 28604 1 1 81 ARG CG C 2.407 1.463 -8.353 1.00 . A A . 81 ARG CG 1 1
13 28605 1 1 81 ARG CZ C 4.180 -0.365 -10.460 1.00 . A A . 81 ARG CZ 1 1
13 28606 1 1 81 ARG H H 0.836 1.129 -6.048 1.00 . A A . 81 ARG H 1 1
13 28607 1 1 81 ARG HA H 3.220 2.532 -5.153 1.00 . A A . 81 ARG HA 1 1
13 28608 1 1 81 ARG HB2 H 4.096 2.479 -7.476 1.00 . A A . 81 ARG HB2 1 1
13 28609 1 1 81 ARG HB3 H 3.855 0.850 -6.876 1.00 . A A . 81 ARG HB3 1 1
13 28610 1 1 81 ARG HD2 H 2.402 1.619 -10.507 1.00 . A A . 81 ARG HD2 1 1
13 28611 1 1 81 ARG HD3 H 3.447 2.781 -9.712 1.00 . A A . 81 ARG HD3 1 1
13 28612 1 1 81 ARG HE H 5.143 1.120 -9.501 1.00 . A A . 81 ARG HE 1 1
13 28613 1 1 81 ARG HG2 H 2.092 0.419 -8.318 1.00 . A A . 81 ARG HG2 1 1
13 28614 1 1 81 ARG HG3 H 1.506 2.071 -8.274 1.00 . A A . 81 ARG HG3 1 1
13 28615 1 1 81 ARG HH11 H 2.192 -0.224 -10.868 1.00 . A A . 81 ARG HH11 1 1
13 28616 1 1 81 ARG HH12 H 2.954 -1.685 -11.402 1.00 . A A . 81 ARG HH12 1 1
13 28617 1 1 81 ARG HH21 H 6.148 -0.808 -10.205 1.00 . A A . 81 ARG HH21 1 1
13 28618 1 1 81 ARG HH22 H 5.218 -2.020 -11.022 1.00 . A A . 81 ARG HH22 1 1
13 28619 1 1 81 ARG N N 1.621 1.324 -5.462 1.00 . A A . 81 ARG N 1 1
13 28620 1 1 81 ARG NE N 4.256 0.829 -9.857 1.00 . A A . 81 ARG NE 1 1
13 28621 1 1 81 ARG NH1 N 3.010 -0.795 -10.952 1.00 . A A . 81 ARG NH1 1 1
13 28622 1 1 81 ARG NH2 N 5.274 -1.128 -10.572 1.00 . A A . 81 ARG NH2 1 1
13 28623 1 1 81 ARG O O 0.637 3.489 -6.840 1.00 . A A . 81 ARG O 1 1
13 28624 1 1 82 ILE C C 2.683 6.584 -7.839 1.00 . A A . 82 ILE C 1 1
13 28625 1 1 82 ILE CA C 1.877 5.972 -6.690 1.00 . A A . 82 ILE CA 1 1
13 28626 1 1 82 ILE CB C 1.750 6.889 -5.472 1.00 . A A . 82 ILE CB 1 1
13 28627 1 1 82 ILE CD1 C 0.937 6.679 -3.095 1.00 . A A . 82 ILE CD1 1 1
13 28628 1 1 82 ILE CG1 C 0.600 6.442 -4.568 1.00 . A A . 82 ILE CG1 1 1
13 28629 1 1 82 ILE CG2 C 1.608 8.352 -5.900 1.00 . A A . 82 ILE CG2 1 1
13 28630 1 1 82 ILE H H 3.410 4.759 -5.970 1.00 . A A . 82 ILE H 1 1
13 28631 1 1 82 ILE HA H 0.868 5.767 -7.048 1.00 . A A . 82 ILE HA 1 1
13 28632 1 1 82 ILE HB H 2.668 6.811 -4.890 1.00 . A A . 82 ILE HB 1 1
13 28633 1 1 82 ILE HD11 H 0.587 5.834 -2.502 1.00 . A A . 82 ILE HD11 1 1
13 28634 1 1 82 ILE HD12 H 2.017 6.779 -2.981 1.00 . A A . 82 ILE HD12 1 1
13 28635 1 1 82 ILE HD13 H 0.450 7.592 -2.751 1.00 . A A . 82 ILE HD13 1 1
13 28636 1 1 82 ILE HG12 H -0.306 6.989 -4.829 1.00 . A A . 82 ILE HG12 1 1
13 28637 1 1 82 ILE HG13 H 0.393 5.385 -4.733 1.00 . A A . 82 ILE HG13 1 1
13 28638 1 1 82 ILE HG21 H 2.575 8.849 -5.818 1.00 . A A . 82 ILE HG21 1 1
13 28639 1 1 82 ILE HG22 H 1.263 8.396 -6.933 1.00 . A A . 82 ILE HG22 1 1
13 28640 1 1 82 ILE HG23 H 0.887 8.851 -5.254 1.00 . A A . 82 ILE HG23 1 1
13 28641 1 1 82 ILE N N 2.471 4.701 -6.310 1.00 . A A . 82 ILE N 1 1
13 28642 1 1 82 ILE O O 3.910 6.486 -7.864 1.00 . A A . 82 ILE O 1 1
13 28643 1 1 83 PHE C C 2.330 9.336 -9.927 1.00 . A A . 83 PHE C 1 1
13 28644 1 1 83 PHE CA C 2.593 7.828 -9.911 1.00 . A A . 83 PHE CA 1 1
13 28645 1 1 83 PHE CB C 1.973 7.201 -11.161 1.00 . A A . 83 PHE CB 1 1
13 28646 1 1 83 PHE CD1 C 0.771 5.311 -10.041 1.00 . A A . 83 PHE CD1 1 1
13 28647 1 1 83 PHE CD2 C -0.461 6.709 -11.482 1.00 . A A . 83 PHE CD2 1 1
13 28648 1 1 83 PHE CE1 C -0.397 4.545 -9.784 1.00 . A A . 83 PHE CE1 1 1
13 28649 1 1 83 PHE CE2 C -1.629 5.944 -11.226 1.00 . A A . 83 PHE CE2 1 1
13 28650 1 1 83 PHE CG C 0.715 6.377 -10.884 1.00 . A A . 83 PHE CG 1 1
13 28651 1 1 83 PHE CZ C -1.572 4.879 -10.381 1.00 . A A . 83 PHE CZ 1 1
13 28652 1 1 83 PHE H H 0.965 7.277 -8.736 1.00 . A A . 83 PHE H 1 1
13 28653 1 1 83 PHE HA H 3.666 7.649 -9.828 1.00 . A A . 83 PHE HA 1 1
13 28654 1 1 83 PHE HB2 H 1.729 7.993 -11.869 1.00 . A A . 83 PHE HB2 1 1
13 28655 1 1 83 PHE HB3 H 2.715 6.563 -11.640 1.00 . A A . 83 PHE HB3 1 1
13 28656 1 1 83 PHE HD1 H 1.713 5.045 -9.562 1.00 . A A . 83 PHE HD1 1 1
13 28657 1 1 83 PHE HD2 H -0.507 7.563 -12.158 1.00 . A A . 83 PHE HD2 1 1
13 28658 1 1 83 PHE HE1 H -0.352 3.692 -9.108 1.00 . A A . 83 PHE HE1 1 1
13 28659 1 1 83 PHE HE2 H -2.572 6.211 -11.704 1.00 . A A . 83 PHE HE2 1 1
13 28660 1 1 83 PHE HZ H -2.470 4.291 -10.185 1.00 . A A . 83 PHE HZ 1 1
13 28661 1 1 83 PHE N N 1.961 7.201 -8.762 1.00 . A A . 83 PHE N 1 1
13 28662 1 1 83 PHE O O 1.289 9.792 -9.457 1.00 . A A . 83 PHE O 1 1
13 28663 1 1 84 ASP C C 2.142 11.877 -11.622 1.00 . A A . 84 ASP C 1 1
13 28664 1 1 84 ASP CA C 3.176 11.512 -10.555 1.00 . A A . 84 ASP CA 1 1
13 28665 1 1 84 ASP CB C 4.510 12.148 -10.953 1.00 . A A . 84 ASP CB 1 1
13 28666 1 1 84 ASP CG C 4.663 13.621 -10.569 1.00 . A A . 84 ASP CG 1 1
13 28667 1 1 84 ASP H H 4.135 9.686 -10.852 1.00 . A A . 84 ASP H 1 1
13 28668 1 1 84 ASP HA H 2.878 11.834 -9.557 1.00 . A A . 84 ASP HA 1 1
13 28669 1 1 84 ASP HB2 H 5.318 11.582 -10.489 1.00 . A A . 84 ASP HB2 1 1
13 28670 1 1 84 ASP HB3 H 4.633 12.055 -12.031 1.00 . A A . 84 ASP HB3 1 1
13 28671 1 1 84 ASP N N 3.291 10.066 -10.472 1.00 . A A . 84 ASP N 1 1
13 28672 1 1 84 ASP O O 1.843 11.071 -12.501 1.00 . A A . 84 ASP O 1 1
13 28673 1 1 84 ASP OD1 O 3.716 14.385 -10.860 1.00 . A A . 84 ASP OD1 1 1
13 28674 1 1 84 ASP OD2 O 5.723 13.952 -9.993 1.00 . A A . 84 ASP OD2 1 1
13 28675 1 1 85 ILE C C 1.302 14.502 -13.464 1.00 . A A . 85 ILE C 1 1
13 28676 1 1 85 ILE CA C 0.630 13.572 -12.452 1.00 . A A . 85 ILE CA 1 1
13 28677 1 1 85 ILE CB C -0.545 14.215 -11.711 1.00 . A A . 85 ILE CB 1 1
13 28678 1 1 85 ILE CD1 C 0.446 15.331 -9.679 1.00 . A A . 85 ILE CD1 1 1
13 28679 1 1 85 ILE CG1 C -0.349 14.131 -10.196 1.00 . A A . 85 ILE CG1 1 1
13 28680 1 1 85 ILE CG2 C -1.873 13.599 -12.153 1.00 . A A . 85 ILE CG2 1 1
13 28681 1 1 85 ILE H H 1.874 13.740 -10.789 1.00 . A A . 85 ILE H 1 1
13 28682 1 1 85 ILE HA H 0.240 12.705 -12.985 1.00 . A A . 85 ILE HA 1 1
13 28683 1 1 85 ILE HB H -0.577 15.272 -11.974 1.00 . A A . 85 ILE HB 1 1
13 28684 1 1 85 ILE HD11 H 0.496 16.096 -10.455 1.00 . A A . 85 ILE HD11 1 1
13 28685 1 1 85 ILE HD12 H -0.045 15.740 -8.797 1.00 . A A . 85 ILE HD12 1 1
13 28686 1 1 85 ILE HD13 H 1.456 15.013 -9.418 1.00 . A A . 85 ILE HD13 1 1
13 28687 1 1 85 ILE HG12 H -1.321 14.094 -9.702 1.00 . A A . 85 ILE HG12 1 1
13 28688 1 1 85 ILE HG13 H 0.172 13.208 -9.943 1.00 . A A . 85 ILE HG13 1 1
13 28689 1 1 85 ILE HG21 H -1.727 13.042 -13.079 1.00 . A A . 85 ILE HG21 1 1
13 28690 1 1 85 ILE HG22 H -2.237 12.924 -11.377 1.00 . A A . 85 ILE HG22 1 1
13 28691 1 1 85 ILE HG23 H -2.604 14.391 -12.316 1.00 . A A . 85 ILE HG23 1 1
13 28692 1 1 85 ILE N N 1.625 13.090 -11.508 1.00 . A A . 85 ILE N 1 1
13 28693 1 1 85 ILE O O 0.748 14.771 -14.529 1.00 . A A . 85 ILE O 1 1
13 28694 1 1 86 LYS C C 4.476 15.134 -14.487 1.00 . A A . 86 LYS C 1 1
13 28695 1 1 86 LYS CA C 3.239 15.862 -13.959 1.00 . A A . 86 LYS CA 1 1
13 28696 1 1 86 LYS CB C 3.560 17.168 -13.228 1.00 . A A . 86 LYS CB 1 1
13 28697 1 1 86 LYS CD C 3.499 18.756 -15.187 1.00 . A A . 86 LYS CD 1 1
13 28698 1 1 86 LYS CE C 2.511 19.480 -16.102 1.00 . A A . 86 LYS CE 1 1
13 28699 1 1 86 LYS CG C 2.832 18.350 -13.871 1.00 . A A . 86 LYS CG 1 1
13 28700 1 1 86 LYS H H 2.930 14.746 -12.229 1.00 . A A . 86 LYS H 1 1
13 28701 1 1 86 LYS HA H 2.599 16.116 -14.805 1.00 . A A . 86 LYS HA 1 1
13 28702 1 1 86 LYS HB2 H 3.270 17.084 -12.181 1.00 . A A . 86 LYS HB2 1 1
13 28703 1 1 86 LYS HB3 H 4.635 17.345 -13.247 1.00 . A A . 86 LYS HB3 1 1
13 28704 1 1 86 LYS HD2 H 4.352 19.402 -14.982 1.00 . A A . 86 LYS HD2 1 1
13 28705 1 1 86 LYS HD3 H 3.886 17.870 -15.691 1.00 . A A . 86 LYS HD3 1 1
13 28706 1 1 86 LYS HE2 H 2.308 18.871 -16.984 1.00 . A A . 86 LYS HE2 1 1
13 28707 1 1 86 LYS HE3 H 1.562 19.620 -15.586 1.00 . A A . 86 LYS HE3 1 1
13 28708 1 1 86 LYS HG2 H 1.790 18.084 -14.055 1.00 . A A . 86 LYS HG2 1 1
13 28709 1 1 86 LYS HG3 H 2.828 19.196 -13.185 1.00 . A A . 86 LYS HG3 1 1
13 28710 1 1 86 LYS HZ1 H 3.454 20.716 -17.430 1.00 . A A . 86 LYS HZ1 1 1
13 28711 1 1 86 LYS HZ2 H 2.318 21.470 -16.531 1.00 . A A . 86 LYS HZ2 1 1
13 28712 1 1 86 LYS HZ3 H 3.760 21.081 -15.868 1.00 . A A . 86 LYS HZ3 1 1
13 28713 1 1 86 LYS N N 2.486 14.968 -13.096 1.00 . A A . 86 LYS N 1 1
13 28714 1 1 86 LYS NZ N 3.055 20.793 -16.516 1.00 . A A . 86 LYS NZ 1 1
13 28715 1 1 86 LYS O O 4.995 15.473 -15.550 1.00 . A A . 86 LYS O 1 1
13 28716 1 1 87 ASP C C 5.629 11.993 -14.602 1.00 . A A . 87 ASP C 1 1
13 28717 1 1 87 ASP CA C 6.080 13.365 -14.098 1.00 . A A . 87 ASP CA 1 1
13 28718 1 1 87 ASP CB C 7.008 13.148 -12.901 1.00 . A A . 87 ASP CB 1 1
13 28719 1 1 87 ASP CG C 8.488 13.425 -13.172 1.00 . A A . 87 ASP CG 1 1
13 28720 1 1 87 ASP H H 4.486 13.876 -12.858 1.00 . A A . 87 ASP H 1 1
13 28721 1 1 87 ASP HA H 6.578 13.950 -14.871 1.00 . A A . 87 ASP HA 1 1
13 28722 1 1 87 ASP HB2 H 6.677 13.788 -12.083 1.00 . A A . 87 ASP HB2 1 1
13 28723 1 1 87 ASP HB3 H 6.902 12.117 -12.561 1.00 . A A . 87 ASP HB3 1 1
13 28724 1 1 87 ASP N N 4.914 14.145 -13.720 1.00 . A A . 87 ASP N 1 1
13 28725 1 1 87 ASP O O 6.414 11.259 -15.200 1.00 . A A . 87 ASP O 1 1
13 28726 1 1 87 ASP OD1 O 8.760 14.134 -14.165 1.00 . A A . 87 ASP OD1 1 1
13 28727 1 1 87 ASP OD2 O 9.313 12.922 -12.380 1.00 . A A . 87 ASP OD2 1 1
13 28728 1 1 88 GLY C C 4.747 9.260 -14.429 1.00 . A A . 88 GLY C 1 1
13 28729 1 1 88 GLY CA C 3.801 10.417 -14.760 1.00 . A A . 88 GLY CA 1 1
13 28730 1 1 88 GLY H H 3.734 12.290 -13.854 1.00 . A A . 88 GLY H 1 1
13 28731 1 1 88 GLY HA2 H 2.842 10.259 -14.267 1.00 . A A . 88 GLY HA2 1 1
13 28732 1 1 88 GLY HA3 H 3.608 10.437 -15.833 1.00 . A A . 88 GLY HA3 1 1
13 28733 1 1 88 GLY N N 4.366 11.688 -14.341 1.00 . A A . 88 GLY N 1 1
13 28734 1 1 88 GLY O O 4.827 8.285 -15.175 1.00 . A A . 88 GLY O 1 1
13 28735 1 1 89 LYS C C 6.045 7.979 -11.435 1.00 . A A . 89 LYS C 1 1
13 28736 1 1 89 LYS CA C 6.379 8.387 -12.871 1.00 . A A . 89 LYS CA 1 1
13 28737 1 1 89 LYS CB C 7.819 8.869 -13.054 1.00 . A A . 89 LYS CB 1 1
13 28738 1 1 89 LYS CD C 8.710 7.624 -15.058 1.00 . A A . 89 LYS CD 1 1
13 28739 1 1 89 LYS CE C 8.933 7.673 -16.570 1.00 . A A . 89 LYS CE 1 1
13 28740 1 1 89 LYS CG C 8.182 8.962 -14.538 1.00 . A A . 89 LYS CG 1 1
13 28741 1 1 89 LYS H H 5.370 10.203 -12.709 1.00 . A A . 89 LYS H 1 1
13 28742 1 1 89 LYS HA H 6.244 7.520 -13.517 1.00 . A A . 89 LYS HA 1 1
13 28743 1 1 89 LYS HB2 H 7.943 9.845 -12.584 1.00 . A A . 89 LYS HB2 1 1
13 28744 1 1 89 LYS HB3 H 8.502 8.186 -12.551 1.00 . A A . 89 LYS HB3 1 1
13 28745 1 1 89 LYS HD2 H 9.646 7.378 -14.556 1.00 . A A . 89 LYS HD2 1 1
13 28746 1 1 89 LYS HD3 H 8.002 6.831 -14.816 1.00 . A A . 89 LYS HD3 1 1
13 28747 1 1 89 LYS HE2 H 8.614 6.733 -17.022 1.00 . A A . 89 LYS HE2 1 1
13 28748 1 1 89 LYS HE3 H 8.320 8.460 -17.009 1.00 . A A . 89 LYS HE3 1 1
13 28749 1 1 89 LYS HG2 H 7.304 9.259 -15.113 1.00 . A A . 89 LYS HG2 1 1
13 28750 1 1 89 LYS HG3 H 8.936 9.736 -14.683 1.00 . A A . 89 LYS HG3 1 1
13 28751 1 1 89 LYS HZ1 H 10.647 8.780 -16.460 1.00 . A A . 89 LYS HZ1 1 1
13 28752 1 1 89 LYS HZ2 H 10.913 7.169 -16.509 1.00 . A A . 89 LYS HZ2 1 1
13 28753 1 1 89 LYS HZ3 H 10.484 7.968 -17.867 1.00 . A A . 89 LYS HZ3 1 1
13 28754 1 1 89 LYS N N 5.442 9.407 -13.310 1.00 . A A . 89 LYS N 1 1
13 28755 1 1 89 LYS NZ N 10.360 7.917 -16.876 1.00 . A A . 89 LYS NZ 1 1
13 28756 1 1 89 LYS O O 5.337 8.696 -10.730 1.00 . A A . 89 LYS O 1 1
13 28757 1 1 90 LEU C C 6.930 7.283 -8.682 1.00 . A A . 90 LEU C 1 1
13 28758 1 1 90 LEU CA C 6.336 6.314 -9.706 1.00 . A A . 90 LEU CA 1 1
13 28759 1 1 90 LEU CB C 6.868 4.884 -9.580 1.00 . A A . 90 LEU CB 1 1
13 28760 1 1 90 LEU CD1 C 7.835 3.206 -7.966 1.00 . A A . 90 LEU CD1 1 1
13 28761 1 1 90 LEU CD2 C 9.304 5.027 -8.947 1.00 . A A . 90 LEU CD2 1 1
13 28762 1 1 90 LEU CG C 7.899 4.647 -8.474 1.00 . A A . 90 LEU CG 1 1
13 28763 1 1 90 LEU H H 7.145 6.249 -11.624 1.00 . A A . 90 LEU H 1 1
13 28764 1 1 90 LEU HA H 5.258 6.271 -9.555 1.00 . A A . 90 LEU HA 1 1
13 28765 1 1 90 LEU HB2 H 6.023 4.217 -9.409 1.00 . A A . 90 LEU HB2 1 1
13 28766 1 1 90 LEU HB3 H 7.313 4.597 -10.532 1.00 . A A . 90 LEU HB3 1 1
13 28767 1 1 90 LEU HD11 H 8.480 2.575 -8.578 1.00 . A A . 90 LEU HD11 1 1
13 28768 1 1 90 LEU HD12 H 8.172 3.171 -6.929 1.00 . A A . 90 LEU HD12 1 1
13 28769 1 1 90 LEU HD13 H 6.809 2.844 -8.026 1.00 . A A . 90 LEU HD13 1 1
13 28770 1 1 90 LEU HD21 H 9.963 5.126 -8.084 1.00 . A A . 90 LEU HD21 1 1
13 28771 1 1 90 LEU HD22 H 9.687 4.250 -9.609 1.00 . A A . 90 LEU HD22 1 1
13 28772 1 1 90 LEU HD23 H 9.264 5.975 -9.483 1.00 . A A . 90 LEU HD23 1 1
13 28773 1 1 90 LEU HG H 7.655 5.297 -7.634 1.00 . A A . 90 LEU HG 1 1
13 28774 1 1 90 LEU N N 6.569 6.827 -11.045 1.00 . A A . 90 LEU N 1 1
13 28775 1 1 90 LEU O O 8.081 7.699 -8.811 1.00 . A A . 90 LEU O 1 1
13 28776 1 1 91 LEU C C 6.659 7.765 -5.320 1.00 . A A . 91 LEU C 1 1
13 28777 1 1 91 LEU CA C 6.550 8.526 -6.643 1.00 . A A . 91 LEU CA 1 1
13 28778 1 1 91 LEU CB C 5.623 9.742 -6.578 1.00 . A A . 91 LEU CB 1 1
13 28779 1 1 91 LEU CD1 C 4.513 11.711 -7.696 1.00 . A A . 91 LEU CD1 1 1
13 28780 1 1 91 LEU CD2 C 6.947 11.180 -8.172 1.00 . A A . 91 LEU CD2 1 1
13 28781 1 1 91 LEU CG C 5.567 10.611 -7.835 1.00 . A A . 91 LEU CG 1 1
13 28782 1 1 91 LEU H H 5.185 7.271 -7.591 1.00 . A A . 91 LEU H 1 1
13 28783 1 1 91 LEU HA H 7.540 8.891 -6.915 1.00 . A A . 91 LEU HA 1 1
13 28784 1 1 91 LEU HB2 H 4.614 9.393 -6.355 1.00 . A A . 91 LEU HB2 1 1
13 28785 1 1 91 LEU HB3 H 5.935 10.368 -5.741 1.00 . A A . 91 LEU HB3 1 1
13 28786 1 1 91 LEU HD11 H 4.582 12.391 -8.545 1.00 . A A . 91 LEU HD11 1 1
13 28787 1 1 91 LEU HD12 H 3.520 11.262 -7.670 1.00 . A A . 91 LEU HD12 1 1
13 28788 1 1 91 LEU HD13 H 4.684 12.264 -6.772 1.00 . A A . 91 LEU HD13 1 1
13 28789 1 1 91 LEU HD21 H 6.887 11.759 -9.092 1.00 . A A . 91 LEU HD21 1 1
13 28790 1 1 91 LEU HD22 H 7.283 11.824 -7.358 1.00 . A A . 91 LEU HD22 1 1
13 28791 1 1 91 LEU HD23 H 7.655 10.362 -8.303 1.00 . A A . 91 LEU HD23 1 1
13 28792 1 1 91 LEU HG H 5.265 9.982 -8.673 1.00 . A A . 91 LEU HG 1 1
13 28793 1 1 91 LEU N N 6.119 7.614 -7.688 1.00 . A A . 91 LEU N 1 1
13 28794 1 1 91 LEU O O 7.360 8.199 -4.407 1.00 . A A . 91 LEU O 1 1
13 28795 1 1 92 TRP C C 5.627 4.384 -4.477 1.00 . A A . 92 TRP C 1 1
13 28796 1 1 92 TRP CA C 5.966 5.818 -4.064 1.00 . A A . 92 TRP CA 1 1
13 28797 1 1 92 TRP CB C 5.013 6.377 -3.005 1.00 . A A . 92 TRP CB 1 1
13 28798 1 1 92 TRP CD1 C 5.564 5.268 -0.740 1.00 . A A . 92 TRP CD1 1 1
13 28799 1 1 92 TRP CD2 C 3.668 4.545 -1.630 1.00 . A A . 92 TRP CD2 1 1
13 28800 1 1 92 TRP CE2 C 3.842 3.880 -0.434 1.00 . A A . 92 TRP CE2 1 1
13 28801 1 1 92 TRP CE3 C 2.546 4.308 -2.445 1.00 . A A . 92 TRP CE3 1 1
13 28802 1 1 92 TRP CG C 4.785 5.439 -1.818 1.00 . A A . 92 TRP CG 1 1
13 28803 1 1 92 TRP CH2 C 1.810 2.679 -0.739 1.00 . A A . 92 TRP CH2 1 1
13 28804 1 1 92 TRP CZ2 C 2.935 2.932 0.056 1.00 . A A . 92 TRP CZ2 1 1
13 28805 1 1 92 TRP CZ3 C 1.649 3.358 -1.941 1.00 . A A . 92 TRP CZ3 1 1
13 28806 1 1 92 TRP H H 5.389 6.299 -6.008 1.00 . A A . 92 TRP H 1 1
13 28807 1 1 92 TRP HA H 6.969 5.857 -3.640 1.00 . A A . 92 TRP HA 1 1
13 28808 1 1 92 TRP HB2 H 5.410 7.323 -2.636 1.00 . A A . 92 TRP HB2 1 1
13 28809 1 1 92 TRP HB3 H 4.053 6.594 -3.473 1.00 . A A . 92 TRP HB3 1 1
13 28810 1 1 92 TRP HD1 H 6.499 5.800 -0.568 1.00 . A A . 92 TRP HD1 1 1
13 28811 1 1 92 TRP HE1 H 5.464 4.010 1.071 1.00 . A A . 92 TRP HE1 1 1
13 28812 1 1 92 TRP HE3 H 2.385 4.820 -3.393 1.00 . A A . 92 TRP HE3 1 1
13 28813 1 1 92 TRP HH2 H 1.064 1.952 -0.415 1.00 . A A . 92 TRP HH2 1 1
13 28814 1 1 92 TRP HZ2 H 3.095 2.420 1.004 1.00 . A A . 92 TRP HZ2 1 1
13 28815 1 1 92 TRP HZ3 H 0.761 3.136 -2.533 1.00 . A A . 92 TRP HZ3 1 1
13 28816 1 1 92 TRP N N 5.956 6.644 -5.259 1.00 . A A . 92 TRP N 1 1
13 28817 1 1 92 TRP NE1 N 5.031 4.333 0.125 1.00 . A A . 92 TRP NE1 1 1
13 28818 1 1 92 TRP O O 4.877 4.169 -5.428 1.00 . A A . 92 TRP O 1 1
13 28819 1 1 93 GLU C C 6.060 1.215 -2.731 1.00 . A A . 93 GLU C 1 1
13 28820 1 1 93 GLU CA C 5.962 2.034 -4.019 1.00 . A A . 93 GLU CA 1 1
13 28821 1 1 93 GLU CB C 6.941 1.514 -5.074 1.00 . A A . 93 GLU CB 1 1
13 28822 1 1 93 GLU CD C 8.028 -0.620 -5.865 1.00 . A A . 93 GLU CD 1 1
13 28823 1 1 93 GLU CG C 6.753 0.013 -5.305 1.00 . A A . 93 GLU CG 1 1
13 28824 1 1 93 GLU H H 6.804 3.624 -2.969 1.00 . A A . 93 GLU H 1 1
13 28825 1 1 93 GLU HA H 4.949 1.980 -4.416 1.00 . A A . 93 GLU HA 1 1
13 28826 1 1 93 GLU HB2 H 6.792 2.052 -6.010 1.00 . A A . 93 GLU HB2 1 1
13 28827 1 1 93 GLU HB3 H 7.965 1.710 -4.754 1.00 . A A . 93 GLU HB3 1 1
13 28828 1 1 93 GLU HG2 H 6.483 -0.471 -4.367 1.00 . A A . 93 GLU HG2 1 1
13 28829 1 1 93 GLU HG3 H 5.927 -0.151 -5.997 1.00 . A A . 93 GLU HG3 1 1
13 28830 1 1 93 GLU N N 6.195 3.441 -3.742 1.00 . A A . 93 GLU N 1 1
13 28831 1 1 93 GLU O O 7.049 1.308 -2.004 1.00 . A A . 93 GLU O 1 1
13 28832 1 1 93 GLU OE1 O 9.060 -0.529 -5.166 1.00 . A A . 93 GLU OE1 1 1
13 28833 1 1 93 GLU OE2 O 7.941 -1.180 -6.980 1.00 . A A . 93 GLU OE2 1 1
13 28834 1 1 94 GLN C C 4.750 -1.866 -1.682 1.00 . A A . 94 GLN C 1 1
13 28835 1 1 94 GLN CA C 4.976 -0.403 -1.296 1.00 . A A . 94 GLN CA 1 1
13 28836 1 1 94 GLN CB C 3.896 0.081 -0.327 1.00 . A A . 94 GLN CB 1 1
13 28837 1 1 94 GLN CD C 4.821 -1.379 1.510 1.00 . A A . 94 GLN CD 1 1
13 28838 1 1 94 GLN CG C 3.572 -0.993 0.715 1.00 . A A . 94 GLN CG 1 1
13 28839 1 1 94 GLN H H 4.220 0.362 -3.080 1.00 . A A . 94 GLN H 1 1
13 28840 1 1 94 GLN HA H 5.953 -0.291 -0.827 1.00 . A A . 94 GLN HA 1 1
13 28841 1 1 94 GLN HB2 H 4.233 0.988 0.175 1.00 . A A . 94 GLN HB2 1 1
13 28842 1 1 94 GLN HB3 H 2.994 0.339 -0.880 1.00 . A A . 94 GLN HB3 1 1
13 28843 1 1 94 GLN HE21 H 4.109 -3.271 1.619 1.00 . A A . 94 GLN HE21 1 1
13 28844 1 1 94 GLN HE22 H 5.635 -3.007 2.396 1.00 . A A . 94 GLN HE22 1 1
13 28845 1 1 94 GLN HG2 H 2.803 -0.626 1.393 1.00 . A A . 94 GLN HG2 1 1
13 28846 1 1 94 GLN HG3 H 3.166 -1.874 0.218 1.00 . A A . 94 GLN HG3 1 1
13 28847 1 1 94 GLN N N 5.020 0.432 -2.484 1.00 . A A . 94 GLN N 1 1
13 28848 1 1 94 GLN NE2 N 4.858 -2.658 1.872 1.00 . A A . 94 GLN NE2 1 1
13 28849 1 1 94 GLN O O 3.906 -2.166 -2.525 1.00 . A A . 94 GLN O 1 1
13 28850 1 1 94 GLN OE1 O 5.693 -0.569 1.779 1.00 . A A . 94 GLN OE1 1 1
13 28851 1 1 95 GLU C C 4.543 -4.838 -0.254 1.00 . A A . 95 GLU C 1 1
13 28852 1 1 95 GLU CA C 5.414 -4.162 -1.316 1.00 . A A . 95 GLU CA 1 1
13 28853 1 1 95 GLU CB C 6.798 -4.811 -1.383 1.00 . A A . 95 GLU CB 1 1
13 28854 1 1 95 GLU CD C 8.976 -4.918 -2.651 1.00 . A A . 95 GLU CD 1 1
13 28855 1 1 95 GLU CG C 7.538 -4.394 -2.655 1.00 . A A . 95 GLU CG 1 1
13 28856 1 1 95 GLU H H 6.204 -2.486 -0.364 1.00 . A A . 95 GLU H 1 1
13 28857 1 1 95 GLU HA H 4.935 -4.240 -2.291 1.00 . A A . 95 GLU HA 1 1
13 28858 1 1 95 GLU HB2 H 7.381 -4.525 -0.508 1.00 . A A . 95 GLU HB2 1 1
13 28859 1 1 95 GLU HB3 H 6.697 -5.897 -1.356 1.00 . A A . 95 GLU HB3 1 1
13 28860 1 1 95 GLU HG2 H 7.011 -4.777 -3.529 1.00 . A A . 95 GLU HG2 1 1
13 28861 1 1 95 GLU HG3 H 7.543 -3.307 -2.737 1.00 . A A . 95 GLU HG3 1 1
13 28862 1 1 95 GLU N N 5.520 -2.738 -1.048 1.00 . A A . 95 GLU N 1 1
13 28863 1 1 95 GLU O O 5.055 -5.518 0.634 1.00 . A A . 95 GLU O 1 1
13 28864 1 1 95 GLU OE1 O 9.152 -6.088 -2.247 1.00 . A A . 95 GLU OE1 1 1
13 28865 1 1 95 GLU OE2 O 9.865 -4.136 -3.050 1.00 . A A . 95 GLU OE2 1 1
13 28866 1 1 96 LEU C C 2.782 -6.597 0.971 1.00 . A A . 96 LEU C 1 1
13 28867 1 1 96 LEU CA C 2.294 -5.208 0.554 1.00 . A A . 96 LEU CA 1 1
13 28868 1 1 96 LEU CB C 0.884 -5.205 -0.038 1.00 . A A . 96 LEU CB 1 1
13 28869 1 1 96 LEU CD1 C -0.979 -3.980 -1.221 1.00 . A A . 96 LEU CD1 1 1
13 28870 1 1 96 LEU CD2 C 0.156 -2.938 0.795 1.00 . A A . 96 LEU CD2 1 1
13 28871 1 1 96 LEU CG C 0.326 -3.835 -0.432 1.00 . A A . 96 LEU CG 1 1
13 28872 1 1 96 LEU H H 2.832 -4.074 -1.107 1.00 . A A . 96 LEU H 1 1
13 28873 1 1 96 LEU HA H 2.274 -4.569 1.437 1.00 . A A . 96 LEU HA 1 1
13 28874 1 1 96 LEU HB2 H 0.880 -5.843 -0.922 1.00 . A A . 96 LEU HB2 1 1
13 28875 1 1 96 LEU HB3 H 0.205 -5.657 0.685 1.00 . A A . 96 LEU HB3 1 1
13 28876 1 1 96 LEU HD11 H -0.755 -4.300 -2.238 1.00 . A A . 96 LEU HD11 1 1
13 28877 1 1 96 LEU HD12 H -1.613 -4.724 -0.738 1.00 . A A . 96 LEU HD12 1 1
13 28878 1 1 96 LEU HD13 H -1.496 -3.022 -1.246 1.00 . A A . 96 LEU HD13 1 1
13 28879 1 1 96 LEU HD21 H -0.905 -2.748 0.963 1.00 . A A . 96 LEU HD21 1 1
13 28880 1 1 96 LEU HD22 H 0.578 -3.435 1.668 1.00 . A A . 96 LEU HD22 1 1
13 28881 1 1 96 LEU HD23 H 0.673 -1.993 0.629 1.00 . A A . 96 LEU HD23 1 1
13 28882 1 1 96 LEU HG H 1.046 -3.349 -1.090 1.00 . A A . 96 LEU HG 1 1
13 28883 1 1 96 LEU N N 3.241 -4.628 -0.382 1.00 . A A . 96 LEU N 1 1
13 28884 1 1 96 LEU O O 3.391 -7.310 0.176 1.00 . A A . 96 LEU O 1 1
13 28885 1 1 97 TYR C C 1.686 -9.016 3.258 1.00 . A A . 97 TYR C 1 1
13 28886 1 1 97 TYR CA C 2.897 -8.231 2.751 1.00 . A A . 97 TYR CA 1 1
13 28887 1 1 97 TYR CB C 3.824 -7.930 3.931 1.00 . A A . 97 TYR CB 1 1
13 28888 1 1 97 TYR CD1 C 2.428 -6.615 5.569 1.00 . A A . 97 TYR CD1 1 1
13 28889 1 1 97 TYR CD2 C 4.228 -5.498 4.461 1.00 . A A . 97 TYR CD2 1 1
13 28890 1 1 97 TYR CE1 C 2.107 -5.399 6.271 1.00 . A A . 97 TYR CE1 1 1
13 28891 1 1 97 TYR CE2 C 3.906 -4.283 5.164 1.00 . A A . 97 TYR CE2 1 1
13 28892 1 1 97 TYR CG C 3.482 -6.638 4.678 1.00 . A A . 97 TYR CG 1 1
13 28893 1 1 97 TYR CZ C 2.862 -4.294 6.034 1.00 . A A . 97 TYR CZ 1 1
13 28894 1 1 97 TYR H H 1.999 -6.353 2.860 1.00 . A A . 97 TYR H 1 1
13 28895 1 1 97 TYR HA H 3.375 -8.791 1.949 1.00 . A A . 97 TYR HA 1 1
13 28896 1 1 97 TYR HB2 H 3.785 -8.764 4.632 1.00 . A A . 97 TYR HB2 1 1
13 28897 1 1 97 TYR HB3 H 4.849 -7.867 3.568 1.00 . A A . 97 TYR HB3 1 1
13 28898 1 1 97 TYR HD1 H 1.838 -7.516 5.740 1.00 . A A . 97 TYR HD1 1 1
13 28899 1 1 97 TYR HD2 H 5.061 -5.517 3.758 1.00 . A A . 97 TYR HD2 1 1
13 28900 1 1 97 TYR HE1 H 1.276 -5.367 6.977 1.00 . A A . 97 TYR HE1 1 1
13 28901 1 1 97 TYR HE2 H 4.488 -3.375 5.002 1.00 . A A . 97 TYR HE2 1 1
13 28902 1 1 97 TYR HH H 1.768 -2.705 6.273 1.00 . A A . 97 TYR HH 1 1
13 28903 1 1 97 TYR N N 2.495 -6.939 2.220 1.00 . A A . 97 TYR N 1 1
13 28904 1 1 97 TYR O O 0.629 -8.440 3.509 1.00 . A A . 97 TYR O 1 1
13 28905 1 1 97 TYR OH O 2.558 -3.146 6.698 1.00 . A A . 97 TYR OH 1 1
13 28906 1 1 98 ASN C C 0.270 -10.649 5.187 1.00 . A A . 98 ASN C 1 1
13 28907 1 1 98 ASN CA C 0.817 -11.190 3.865 1.00 . A A . 98 ASN CA 1 1
13 28908 1 1 98 ASN CB C 1.335 -12.608 4.112 1.00 . A A . 98 ASN CB 1 1
13 28909 1 1 98 ASN CG C 0.294 -13.652 3.701 1.00 . A A . 98 ASN CG 1 1
13 28910 1 1 98 ASN H H 2.743 -10.780 3.186 1.00 . A A . 98 ASN H 1 1
13 28911 1 1 98 ASN HA H 0.069 -11.185 3.070 1.00 . A A . 98 ASN HA 1 1
13 28912 1 1 98 ASN HB2 H 2.255 -12.766 3.550 1.00 . A A . 98 ASN HB2 1 1
13 28913 1 1 98 ASN HB3 H 1.581 -12.731 5.166 1.00 . A A . 98 ASN HB3 1 1
13 28914 1 1 98 ASN HD21 H 1.179 -13.752 1.884 1.00 . A A . 98 ASN HD21 1 1
13 28915 1 1 98 ASN HD22 H -0.195 -14.785 2.096 1.00 . A A . 98 ASN HD22 1 1
13 28916 1 1 98 ASN N N 1.880 -10.319 3.392 1.00 . A A . 98 ASN N 1 1
13 28917 1 1 98 ASN ND2 N 0.438 -14.100 2.458 1.00 . A A . 98 ASN ND2 1 1
13 28918 1 1 98 ASN O O 1.010 -10.070 5.978 1.00 . A A . 98 ASN O 1 1
13 28919 1 1 98 ASN OD1 O -0.583 -14.025 4.464 1.00 . A A . 98 ASN OD1 1 1
13 28920 1 1 99 ASN C C -1.617 -8.871 6.658 1.00 . A A . 99 ASN C 1 1
13 28921 1 1 99 ASN CA C -1.679 -10.398 6.598 1.00 . A A . 99 ASN CA 1 1
13 28922 1 1 99 ASN CB C -0.981 -10.949 7.843 1.00 . A A . 99 ASN CB 1 1
13 28923 1 1 99 ASN CG C -2.001 -11.466 8.860 1.00 . A A . 99 ASN CG 1 1
13 28924 1 1 99 ASN H H -1.620 -11.331 4.735 1.00 . A A . 99 ASN H 1 1
13 28925 1 1 99 ASN HA H -2.701 -10.772 6.531 1.00 . A A . 99 ASN HA 1 1
13 28926 1 1 99 ASN HB2 H -0.305 -11.755 7.559 1.00 . A A . 99 ASN HB2 1 1
13 28927 1 1 99 ASN HB3 H -0.372 -10.167 8.298 1.00 . A A . 99 ASN HB3 1 1
13 28928 1 1 99 ASN HD21 H -0.793 -10.799 10.341 1.00 . A A . 99 ASN HD21 1 1
13 28929 1 1 99 ASN HD22 H -2.257 -11.561 10.865 1.00 . A A . 99 ASN HD22 1 1
13 28930 1 1 99 ASN N N -1.024 -10.857 5.385 1.00 . A A . 99 ASN N 1 1
13 28931 1 1 99 ASN ND2 N -1.655 -11.258 10.126 1.00 . A A . 99 ASN ND2 1 1
13 28932 1 1 99 ASN O O -1.229 -8.302 7.676 1.00 . A A . 99 ASN O 1 1
13 28933 1 1 99 ASN OD1 O -3.034 -12.017 8.516 1.00 . A A . 99 ASN OD1 1 1
13 28934 1 1 100 PHE C C -3.315 -6.215 5.991 1.00 . A A . 100 PHE C 1 1
13 28935 1 1 100 PHE CA C -2.001 -6.800 5.468 1.00 . A A . 100 PHE CA 1 1
13 28936 1 1 100 PHE CB C -1.849 -6.440 3.989 1.00 . A A . 100 PHE CB 1 1
13 28937 1 1 100 PHE CD1 C -0.517 -4.326 4.156 1.00 . A A . 100 PHE CD1 1 1
13 28938 1 1 100 PHE CD2 C -2.606 -4.236 3.073 1.00 . A A . 100 PHE CD2 1 1
13 28939 1 1 100 PHE CE1 C -0.333 -2.939 3.916 1.00 . A A . 100 PHE CE1 1 1
13 28940 1 1 100 PHE CE2 C -2.422 -2.848 2.833 1.00 . A A . 100 PHE CE2 1 1
13 28941 1 1 100 PHE CG C -1.650 -4.946 3.730 1.00 . A A . 100 PHE CG 1 1
13 28942 1 1 100 PHE CZ C -1.289 -2.229 3.259 1.00 . A A . 100 PHE CZ 1 1
13 28943 1 1 100 PHE H H -2.322 -8.721 4.729 1.00 . A A . 100 PHE H 1 1
13 28944 1 1 100 PHE HA H -1.175 -6.443 6.085 1.00 . A A . 100 PHE HA 1 1
13 28945 1 1 100 PHE HB2 H -0.999 -6.985 3.579 1.00 . A A . 100 PHE HB2 1 1
13 28946 1 1 100 PHE HB3 H -2.734 -6.777 3.451 1.00 . A A . 100 PHE HB3 1 1
13 28947 1 1 100 PHE HD1 H 0.250 -4.894 4.683 1.00 . A A . 100 PHE HD1 1 1
13 28948 1 1 100 PHE HD2 H -3.515 -4.732 2.731 1.00 . A A . 100 PHE HD2 1 1
13 28949 1 1 100 PHE HE1 H 0.576 -2.442 4.258 1.00 . A A . 100 PHE HE1 1 1
13 28950 1 1 100 PHE HE2 H -3.189 -2.280 2.306 1.00 . A A . 100 PHE HE2 1 1
13 28951 1 1 100 PHE HZ H -1.148 -1.164 3.075 1.00 . A A . 100 PHE HZ 1 1
13 28952 1 1 100 PHE N N -2.006 -8.251 5.554 1.00 . A A . 100 PHE N 1 1
13 28953 1 1 100 PHE O O -4.388 -6.754 5.726 1.00 . A A . 100 PHE O 1 1
13 28954 1 1 101 VAL C C -4.352 -2.987 6.854 1.00 . A A . 101 VAL C 1 1
13 28955 1 1 101 VAL CA C -4.350 -4.454 7.286 1.00 . A A . 101 VAL CA 1 1
13 28956 1 1 101 VAL CB C -4.369 -4.629 8.807 1.00 . A A . 101 VAL CB 1 1
13 28957 1 1 101 VAL CG1 C -3.076 -4.105 9.435 1.00 . A A . 101 VAL CG1 1 1
13 28958 1 1 101 VAL CG2 C -5.594 -3.950 9.422 1.00 . A A . 101 VAL CG2 1 1
13 28959 1 1 101 VAL H H -2.310 -4.686 6.935 1.00 . A A . 101 VAL H 1 1
13 28960 1 1 101 VAL HA H -5.236 -4.942 6.880 1.00 . A A . 101 VAL HA 1 1
13 28961 1 1 101 VAL HB H -4.436 -5.696 9.020 1.00 . A A . 101 VAL HB 1 1
13 28962 1 1 101 VAL HG11 H -3.005 -4.455 10.465 1.00 . A A . 101 VAL HG11 1 1
13 28963 1 1 101 VAL HG12 H -2.222 -4.469 8.866 1.00 . A A . 101 VAL HG12 1 1
13 28964 1 1 101 VAL HG13 H -3.083 -3.014 9.422 1.00 . A A . 101 VAL HG13 1 1
13 28965 1 1 101 VAL HG21 H -5.549 -4.032 10.508 1.00 . A A . 101 VAL HG21 1 1
13 28966 1 1 101 VAL HG22 H -5.606 -2.897 9.138 1.00 . A A . 101 VAL HG22 1 1
13 28967 1 1 101 VAL HG23 H -6.500 -4.434 9.057 1.00 . A A . 101 VAL HG23 1 1
13 28968 1 1 101 VAL N N -3.186 -5.119 6.725 1.00 . A A . 101 VAL N 1 1
13 28969 1 1 101 VAL O O -3.303 -2.427 6.539 1.00 . A A . 101 VAL O 1 1
13 28970 1 1 102 TYR C C -6.300 -0.190 7.602 1.00 . A A . 102 TYR C 1 1
13 28971 1 1 102 TYR CA C -5.696 -1.014 6.463 1.00 . A A . 102 TYR CA 1 1
13 28972 1 1 102 TYR CB C -6.664 -1.012 5.277 1.00 . A A . 102 TYR CB 1 1
13 28973 1 1 102 TYR CD1 C -5.015 0.229 3.830 1.00 . A A . 102 TYR CD1 1 1
13 28974 1 1 102 TYR CD2 C -7.337 0.748 3.602 1.00 . A A . 102 TYR CD2 1 1
13 28975 1 1 102 TYR CE1 C -4.698 1.202 2.817 1.00 . A A . 102 TYR CE1 1 1
13 28976 1 1 102 TYR CE2 C -7.020 1.721 2.589 1.00 . A A . 102 TYR CE2 1 1
13 28977 1 1 102 TYR CG C -6.327 0.023 4.201 1.00 . A A . 102 TYR CG 1 1
13 28978 1 1 102 TYR CZ C -5.716 1.900 2.247 1.00 . A A . 102 TYR CZ 1 1
13 28979 1 1 102 TYR H H -6.392 -2.868 7.110 1.00 . A A . 102 TYR H 1 1
13 28980 1 1 102 TYR HA H -4.708 -0.622 6.224 1.00 . A A . 102 TYR HA 1 1
13 28981 1 1 102 TYR HB2 H -6.671 -2.003 4.825 1.00 . A A . 102 TYR HB2 1 1
13 28982 1 1 102 TYR HB3 H -7.673 -0.823 5.646 1.00 . A A . 102 TYR HB3 1 1
13 28983 1 1 102 TYR HD1 H -4.217 -0.345 4.304 1.00 . A A . 102 TYR HD1 1 1
13 28984 1 1 102 TYR HD2 H -8.373 0.585 3.896 1.00 . A A . 102 TYR HD2 1 1
13 28985 1 1 102 TYR HE1 H -3.664 1.375 2.515 1.00 . A A . 102 TYR HE1 1 1
13 28986 1 1 102 TYR HE2 H -7.807 2.301 2.108 1.00 . A A . 102 TYR HE2 1 1
13 28987 1 1 102 TYR HH H -6.230 3.354 1.064 1.00 . A A . 102 TYR HH 1 1
13 28988 1 1 102 TYR N N -5.543 -2.406 6.852 1.00 . A A . 102 TYR N 1 1
13 28989 1 1 102 TYR O O -7.454 -0.394 7.976 1.00 . A A . 102 TYR O 1 1
13 28990 1 1 102 TYR OH O -5.417 2.820 1.290 1.00 . A A . 102 TYR OH 1 1
13 28991 1 1 103 ASN C C -6.686 2.783 8.633 1.00 . A A . 103 ASN C 1 1
13 28992 1 1 103 ASN CA C -5.934 1.580 9.209 1.00 . A A . 103 ASN CA 1 1
13 28993 1 1 103 ASN CB C -4.744 2.107 10.012 1.00 . A A . 103 ASN CB 1 1
13 28994 1 1 103 ASN CG C -4.387 1.151 11.153 1.00 . A A . 103 ASN CG 1 1
13 28995 1 1 103 ASN H H -4.557 0.884 7.810 1.00 . A A . 103 ASN H 1 1
13 28996 1 1 103 ASN HA H -6.570 0.949 9.830 1.00 . A A . 103 ASN HA 1 1
13 28997 1 1 103 ASN HB2 H -3.883 2.231 9.355 1.00 . A A . 103 ASN HB2 1 1
13 28998 1 1 103 ASN HB3 H -4.981 3.090 10.418 1.00 . A A . 103 ASN HB3 1 1
13 28999 1 1 103 ASN HD21 H -3.162 0.164 9.879 1.00 . A A . 103 ASN HD21 1 1
13 29000 1 1 103 ASN HD22 H -3.222 -0.470 11.489 1.00 . A A . 103 ASN HD22 1 1
13 29001 1 1 103 ASN N N -5.494 0.724 8.121 1.00 . A A . 103 ASN N 1 1
13 29002 1 1 103 ASN ND2 N -3.518 0.203 10.812 1.00 . A A . 103 ASN ND2 1 1
13 29003 1 1 103 ASN O O -6.258 3.369 7.641 1.00 . A A . 103 ASN O 1 1
13 29004 1 1 103 ASN OD1 O -4.867 1.267 12.268 1.00 . A A . 103 ASN OD1 1 1
13 29005 1 1 104 SER C C -9.417 4.781 10.026 1.00 . A A . 104 SER C 1 1
13 29006 1 1 104 SER CA C -8.608 4.236 8.848 1.00 . A A . 104 SER CA 1 1
13 29007 1 1 104 SER CB C -9.540 3.830 7.705 1.00 . A A . 104 SER CB 1 1
13 29008 1 1 104 SER H H -8.134 2.631 10.088 1.00 . A A . 104 SER H 1 1
13 29009 1 1 104 SER HA H -7.901 4.984 8.490 1.00 . A A . 104 SER HA 1 1
13 29010 1 1 104 SER HB2 H -10.359 3.228 8.101 1.00 . A A . 104 SER HB2 1 1
13 29011 1 1 104 SER HB3 H -9.984 4.722 7.265 1.00 . A A . 104 SER HB3 1 1
13 29012 1 1 104 SER HG H -8.894 2.114 6.901 1.00 . A A . 104 SER HG 1 1
13 29013 1 1 104 SER N N -7.793 3.113 9.282 1.00 . A A . 104 SER N 1 1
13 29014 1 1 104 SER O O -10.515 4.301 10.303 1.00 . A A . 104 SER O 1 1
13 29015 1 1 104 SER OG O -8.857 3.092 6.695 1.00 . A A . 104 SER OG 1 1
13 29016 1 1 105 PRO C C -10.628 7.330 11.395 1.00 . A A . 105 PRO C 1 1
13 29017 1 1 105 PRO CA C -9.484 6.419 11.844 1.00 . A A . 105 PRO CA 1 1
13 29018 1 1 105 PRO CB C -8.382 7.168 12.574 1.00 . A A . 105 PRO CB 1 1
13 29019 1 1 105 PRO CD C -7.530 6.397 10.401 1.00 . A A . 105 PRO CD 1 1
13 29020 1 1 105 PRO CG C -7.252 7.329 11.569 1.00 . A A . 105 PRO CG 1 1
13 29021 1 1 105 PRO HA H -9.903 5.720 12.423 1.00 . A A . 105 PRO HA 1 1
13 29022 1 1 105 PRO HB2 H -8.734 8.137 12.925 1.00 . A A . 105 PRO HB2 1 1
13 29023 1 1 105 PRO HB3 H -8.048 6.614 13.451 1.00 . A A . 105 PRO HB3 1 1
13 29024 1 1 105 PRO HD2 H -7.553 6.941 9.458 1.00 . A A . 105 PRO HD2 1 1
13 29025 1 1 105 PRO HD3 H -6.757 5.634 10.312 1.00 . A A . 105 PRO HD3 1 1
13 29026 1 1 105 PRO HG2 H -7.190 8.362 11.227 1.00 . A A . 105 PRO HG2 1 1
13 29027 1 1 105 PRO HG3 H -6.294 7.088 12.030 1.00 . A A . 105 PRO HG3 1 1
13 29028 1 1 105 PRO N N -8.830 5.803 10.703 1.00 . A A . 105 PRO N 1 1
13 29029 1 1 105 PRO O O -11.505 7.669 12.187 1.00 . A A . 105 PRO O 1 1
13 29030 1 1 106 ARG C C -12.060 8.030 8.198 1.00 . A A . 106 ARG C 1 1
13 29031 1 1 106 ARG CA C -11.605 8.564 9.557 1.00 . A A . 106 ARG CA 1 1
13 29032 1 1 106 ARG CB C -11.086 9.993 9.389 1.00 . A A . 106 ARG CB 1 1
13 29033 1 1 106 ARG CD C -11.240 11.133 11.633 1.00 . A A . 106 ARG CD 1 1
13 29034 1 1 106 ARG CG C -11.882 10.972 10.253 1.00 . A A . 106 ARG CG 1 1
13 29035 1 1 106 ARG CZ C -13.145 10.486 13.102 1.00 . A A . 106 ARG CZ 1 1
13 29036 1 1 106 ARG H H -9.866 7.418 9.484 1.00 . A A . 106 ARG H 1 1
13 29037 1 1 106 ARG HA H -12.420 8.541 10.280 1.00 . A A . 106 ARG HA 1 1
13 29038 1 1 106 ARG HB2 H -10.031 10.036 9.662 1.00 . A A . 106 ARG HB2 1 1
13 29039 1 1 106 ARG HB3 H -11.154 10.287 8.341 1.00 . A A . 106 ARG HB3 1 1
13 29040 1 1 106 ARG HD2 H -10.181 10.882 11.582 1.00 . A A . 106 ARG HD2 1 1
13 29041 1 1 106 ARG HD3 H -11.306 12.173 11.954 1.00 . A A . 106 ARG HD3 1 1
13 29042 1 1 106 ARG HE H -11.434 9.442 12.928 1.00 . A A . 106 ARG HE 1 1
13 29043 1 1 106 ARG HG2 H -11.935 11.941 9.757 1.00 . A A . 106 ARG HG2 1 1
13 29044 1 1 106 ARG HG3 H -12.906 10.615 10.363 1.00 . A A . 106 ARG HG3 1 1
13 29045 1 1 106 ARG HH11 H -13.433 12.199 12.046 1.00 . A A . 106 ARG HH11 1 1
13 29046 1 1 106 ARG HH12 H -14.749 11.736 13.072 1.00 . A A . 106 ARG HH12 1 1
13 29047 1 1 106 ARG HH21 H -13.170 8.830 14.283 1.00 . A A . 106 ARG HH21 1 1
13 29048 1 1 106 ARG HH22 H -14.598 9.807 14.353 1.00 . A A . 106 ARG HH22 1 1
13 29049 1 1 106 ARG N N -10.583 7.699 10.123 1.00 . A A . 106 ARG N 1 1
13 29050 1 1 106 ARG NE N -11.920 10.256 12.612 1.00 . A A . 106 ARG NE 1 1
13 29051 1 1 106 ARG NH1 N -13.834 11.565 12.706 1.00 . A A . 106 ARG NH1 1 1
13 29052 1 1 106 ARG NH2 N -13.683 9.636 13.987 1.00 . A A . 106 ARG NH2 1 1
13 29053 1 1 106 ARG O O -11.294 7.367 7.499 1.00 . A A . 106 ARG O 1 1
13 29054 1 1 107 GLY C C -13.390 8.780 5.446 1.00 . A A . 107 GLY C 1 1
13 29055 1 1 107 GLY CA C -13.870 7.896 6.600 1.00 . A A . 107 GLY CA 1 1
13 29056 1 1 107 GLY H H -13.921 8.877 8.437 1.00 . A A . 107 GLY H 1 1
13 29057 1 1 107 GLY HA2 H -13.587 6.861 6.411 1.00 . A A . 107 GLY HA2 1 1
13 29058 1 1 107 GLY HA3 H -14.958 7.924 6.654 1.00 . A A . 107 GLY HA3 1 1
13 29059 1 1 107 GLY N N -13.304 8.338 7.863 1.00 . A A . 107 GLY N 1 1
13 29060 1 1 107 GLY O O -14.175 9.526 4.862 1.00 . A A . 107 GLY O 1 1
13 29061 1 1 108 TYR C C -9.986 9.484 4.207 1.00 . A A . 108 TYR C 1 1
13 29062 1 1 108 TYR CA C -11.510 9.446 4.078 1.00 . A A . 108 TYR CA 1 1
13 29063 1 1 108 TYR CB C -12.060 10.865 4.233 1.00 . A A . 108 TYR CB 1 1
13 29064 1 1 108 TYR CD1 C -10.177 12.503 4.590 1.00 . A A . 108 TYR CD1 1 1
13 29065 1 1 108 TYR CD2 C -11.191 12.396 2.428 1.00 . A A . 108 TYR CD2 1 1
13 29066 1 1 108 TYR CE1 C -9.285 13.532 4.121 1.00 . A A . 108 TYR CE1 1 1
13 29067 1 1 108 TYR CE2 C -10.298 13.423 1.958 1.00 . A A . 108 TYR CE2 1 1
13 29068 1 1 108 TYR CG C -11.111 11.957 3.734 1.00 . A A . 108 TYR CG 1 1
13 29069 1 1 108 TYR CZ C -9.389 13.941 2.828 1.00 . A A . 108 TYR CZ 1 1
13 29070 1 1 108 TYR H H -11.471 8.057 5.631 1.00 . A A . 108 TYR H 1 1
13 29071 1 1 108 TYR HA H -11.775 8.972 3.133 1.00 . A A . 108 TYR HA 1 1
13 29072 1 1 108 TYR HB2 H -13.002 10.940 3.691 1.00 . A A . 108 TYR HB2 1 1
13 29073 1 1 108 TYR HB3 H -12.283 11.044 5.285 1.00 . A A . 108 TYR HB3 1 1
13 29074 1 1 108 TYR HD1 H -10.115 12.158 5.622 1.00 . A A . 108 TYR HD1 1 1
13 29075 1 1 108 TYR HD2 H -11.929 11.964 1.752 1.00 . A A . 108 TYR HD2 1 1
13 29076 1 1 108 TYR HE1 H -8.543 13.972 4.786 1.00 . A A . 108 TYR HE1 1 1
13 29077 1 1 108 TYR HE2 H -10.350 13.780 0.929 1.00 . A A . 108 TYR HE2 1 1
13 29078 1 1 108 TYR HH H -7.859 15.113 3.082 1.00 . A A . 108 TYR HH 1 1
13 29079 1 1 108 TYR N N -12.103 8.666 5.151 1.00 . A A . 108 TYR N 1 1
13 29080 1 1 108 TYR O O -9.281 9.688 3.220 1.00 . A A . 108 TYR O 1 1
13 29081 1 1 108 TYR OH O -8.547 14.912 2.384 1.00 . A A . 108 TYR OH 1 1
13 29082 1 1 109 PHE C C -7.627 7.939 6.229 1.00 . A A . 109 PHE C 1 1
13 29083 1 1 109 PHE CA C -8.095 9.298 5.703 1.00 . A A . 109 PHE CA 1 1
13 29084 1 1 109 PHE CB C -7.851 10.358 6.780 1.00 . A A . 109 PHE CB 1 1
13 29085 1 1 109 PHE CD1 C -5.428 10.353 7.412 1.00 . A A . 109 PHE CD1 1 1
13 29086 1 1 109 PHE CD2 C -6.217 12.113 6.058 1.00 . A A . 109 PHE CD2 1 1
13 29087 1 1 109 PHE CE1 C -4.125 10.916 7.384 1.00 . A A . 109 PHE CE1 1 1
13 29088 1 1 109 PHE CE2 C -4.913 12.675 6.031 1.00 . A A . 109 PHE CE2 1 1
13 29089 1 1 109 PHE CG C -6.447 10.964 6.749 1.00 . A A . 109 PHE CG 1 1
13 29090 1 1 109 PHE CZ C -3.895 12.064 6.694 1.00 . A A . 109 PHE CZ 1 1
13 29091 1 1 109 PHE H H -10.103 9.123 6.231 1.00 . A A . 109 PHE H 1 1
13 29092 1 1 109 PHE HA H -7.589 9.515 4.764 1.00 . A A . 109 PHE HA 1 1
13 29093 1 1 109 PHE HB2 H -8.583 11.157 6.659 1.00 . A A . 109 PHE HB2 1 1
13 29094 1 1 109 PHE HB3 H -8.023 9.913 7.760 1.00 . A A . 109 PHE HB3 1 1
13 29095 1 1 109 PHE HD1 H -5.613 9.433 7.966 1.00 . A A . 109 PHE HD1 1 1
13 29096 1 1 109 PHE HD2 H -7.033 12.602 5.527 1.00 . A A . 109 PHE HD2 1 1
13 29097 1 1 109 PHE HE1 H -3.309 10.427 7.915 1.00 . A A . 109 PHE HE1 1 1
13 29098 1 1 109 PHE HE2 H -4.728 13.596 5.477 1.00 . A A . 109 PHE HE2 1 1
13 29099 1 1 109 PHE HZ H -2.894 12.496 6.673 1.00 . A A . 109 PHE HZ 1 1
13 29100 1 1 109 PHE N N -9.522 9.287 5.433 1.00 . A A . 109 PHE N 1 1
13 29101 1 1 109 PHE O O -8.016 7.523 7.319 1.00 . A A . 109 PHE O 1 1
13 29102 1 1 110 HIS C C -4.788 6.107 6.148 1.00 . A A . 110 HIS C 1 1
13 29103 1 1 110 HIS CA C -6.273 5.982 5.799 1.00 . A A . 110 HIS CA 1 1
13 29104 1 1 110 HIS CB C -6.538 4.955 4.696 1.00 . A A . 110 HIS CB 1 1
13 29105 1 1 110 HIS CD2 C -9.076 5.576 4.620 1.00 . A A . 110 HIS CD2 1 1
13 29106 1 1 110 HIS CE1 C -9.566 4.649 2.700 1.00 . A A . 110 HIS CE1 1 1
13 29107 1 1 110 HIS CG C -7.937 5.009 4.130 1.00 . A A . 110 HIS CG 1 1
13 29108 1 1 110 HIS H H -6.486 7.629 4.544 1.00 . A A . 110 HIS H 1 1
13 29109 1 1 110 HIS HA H -6.821 5.664 6.687 1.00 . A A . 110 HIS HA 1 1
13 29110 1 1 110 HIS HB2 H -5.823 5.113 3.888 1.00 . A A . 110 HIS HB2 1 1
13 29111 1 1 110 HIS HB3 H -6.355 3.956 5.092 1.00 . A A . 110 HIS HB3 1 1
13 29112 1 1 110 HIS HD2 H -9.162 6.117 5.564 1.00 . A A . 110 HIS HD2 1 1
13 29113 1 1 110 HIS HE1 H -10.134 4.319 1.830 1.00 . A A . 110 HIS HE1 1 1
13 29114 1 1 110 HIS HE2 H -11.016 5.616 3.888 1.00 . A A . 110 HIS HE2 1 1
13 29115 1 1 110 HIS N N -6.798 7.285 5.429 1.00 . A A . 110 HIS N 1 1
13 29116 1 1 110 HIS ND1 N -8.278 4.432 2.918 1.00 . A A . 110 HIS ND1 1 1
13 29117 1 1 110 HIS NE2 N -10.058 5.359 3.757 1.00 . A A . 110 HIS NE2 1 1
13 29118 1 1 110 HIS O O -4.045 6.817 5.472 1.00 . A A . 110 HIS O 1 1
13 29119 1 1 111 THR C C -2.318 4.119 7.290 1.00 . A A . 111 THR C 1 1
13 29120 1 1 111 THR CA C -3.019 5.430 7.652 1.00 . A A . 111 THR CA 1 1
13 29121 1 1 111 THR CB C -3.012 5.730 9.151 1.00 . A A . 111 THR CB 1 1
13 29122 1 1 111 THR CG2 C -3.448 7.162 9.465 1.00 . A A . 111 THR CG2 1 1
13 29123 1 1 111 THR H H -5.011 4.832 7.749 1.00 . A A . 111 THR H 1 1
13 29124 1 1 111 THR HA H -2.499 6.227 7.119 1.00 . A A . 111 THR HA 1 1
13 29125 1 1 111 THR HB H -2.036 5.516 9.587 1.00 . A A . 111 THR HB 1 1
13 29126 1 1 111 THR HG1 H -4.030 4.916 10.670 1.00 . A A . 111 THR HG1 1 1
13 29127 1 1 111 THR HG21 H -3.320 7.783 8.578 1.00 . A A . 111 THR HG21 1 1
13 29128 1 1 111 THR HG22 H -4.497 7.166 9.762 1.00 . A A . 111 THR HG22 1 1
13 29129 1 1 111 THR HG23 H -2.839 7.559 10.277 1.00 . A A . 111 THR HG23 1 1
13 29130 1 1 111 THR N N -4.401 5.406 7.204 1.00 . A A . 111 THR N 1 1
13 29131 1 1 111 THR O O -2.944 3.060 7.278 1.00 . A A . 111 THR O 1 1
13 29132 1 1 111 THR OG1 O -4.066 4.924 9.671 1.00 . A A . 111 THR OG1 1 1
13 29133 1 1 112 PHE C C 0.953 2.900 7.592 1.00 . A A . 112 PHE C 1 1
13 29134 1 1 112 PHE CA C -0.238 3.068 6.646 1.00 . A A . 112 PHE CA 1 1
13 29135 1 1 112 PHE CB C 0.283 3.303 5.226 1.00 . A A . 112 PHE CB 1 1
13 29136 1 1 112 PHE CD1 C 2.491 2.163 4.912 1.00 . A A . 112 PHE CD1 1 1
13 29137 1 1 112 PHE CD2 C 0.579 1.152 3.977 1.00 . A A . 112 PHE CD2 1 1
13 29138 1 1 112 PHE CE1 C 3.295 1.106 4.410 1.00 . A A . 112 PHE CE1 1 1
13 29139 1 1 112 PHE CE2 C 1.384 0.095 3.475 1.00 . A A . 112 PHE CE2 1 1
13 29140 1 1 112 PHE CG C 1.150 2.164 4.685 1.00 . A A . 112 PHE CG 1 1
13 29141 1 1 112 PHE CZ C 2.725 0.094 3.701 1.00 . A A . 112 PHE CZ 1 1
13 29142 1 1 112 PHE H H -0.528 5.096 7.018 1.00 . A A . 112 PHE H 1 1
13 29143 1 1 112 PHE HA H -0.888 2.197 6.726 1.00 . A A . 112 PHE HA 1 1
13 29144 1 1 112 PHE HB2 H -0.565 3.448 4.558 1.00 . A A . 112 PHE HB2 1 1
13 29145 1 1 112 PHE HB3 H 0.863 4.226 5.211 1.00 . A A . 112 PHE HB3 1 1
13 29146 1 1 112 PHE HD1 H 2.948 2.974 5.480 1.00 . A A . 112 PHE HD1 1 1
13 29147 1 1 112 PHE HD2 H -0.495 1.153 3.795 1.00 . A A . 112 PHE HD2 1 1
13 29148 1 1 112 PHE HE1 H 4.370 1.106 4.592 1.00 . A A . 112 PHE HE1 1 1
13 29149 1 1 112 PHE HE2 H 0.928 -0.715 2.907 1.00 . A A . 112 PHE HE2 1 1
13 29150 1 1 112 PHE HZ H 3.343 -0.717 3.316 1.00 . A A . 112 PHE HZ 1 1
13 29151 1 1 112 PHE N N -1.029 4.232 7.005 1.00 . A A . 112 PHE N 1 1
13 29152 1 1 112 PHE O O 1.217 3.768 8.423 1.00 . A A . 112 PHE O 1 1
13 29153 1 1 113 ALA C C 4.030 1.322 7.373 1.00 . A A . 113 ALA C 1 1
13 29154 1 1 113 ALA CA C 2.797 1.487 8.263 1.00 . A A . 113 ALA CA 1 1
13 29155 1 1 113 ALA CB C 2.518 0.243 9.109 1.00 . A A . 113 ALA CB 1 1
13 29156 1 1 113 ALA H H 1.420 1.079 6.755 1.00 . A A . 113 ALA H 1 1
13 29157 1 1 113 ALA HA H 2.952 2.336 8.928 1.00 . A A . 113 ALA HA 1 1
13 29158 1 1 113 ALA HB1 H 2.919 0.388 10.113 1.00 . A A . 113 ALA HB1 1 1
13 29159 1 1 113 ALA HB2 H 1.442 0.077 9.168 1.00 . A A . 113 ALA HB2 1 1
13 29160 1 1 113 ALA HB3 H 2.995 -0.623 8.650 1.00 . A A . 113 ALA HB3 1 1
13 29161 1 1 113 ALA N N 1.641 1.779 7.434 1.00 . A A . 113 ALA N 1 1
13 29162 1 1 113 ALA O O 4.163 0.321 6.670 1.00 . A A . 113 ALA O 1 1
13 29163 1 1 114 GLY C C 7.159 1.362 7.258 1.00 . A A . 114 GLY C 1 1
13 29164 1 1 114 GLY CA C 6.119 2.297 6.638 1.00 . A A . 114 GLY CA 1 1
13 29165 1 1 114 GLY H H 4.785 3.130 8.004 1.00 . A A . 114 GLY H 1 1
13 29166 1 1 114 GLY HA2 H 5.889 1.970 5.624 1.00 . A A . 114 GLY HA2 1 1
13 29167 1 1 114 GLY HA3 H 6.527 3.304 6.564 1.00 . A A . 114 GLY HA3 1 1
13 29168 1 1 114 GLY N N 4.901 2.319 7.430 1.00 . A A . 114 GLY N 1 1
13 29169 1 1 114 GLY O O 6.907 0.743 8.291 1.00 . A A . 114 GLY O 1 1
13 29170 1 1 115 ASP C C 9.543 0.615 8.587 1.00 . A A . 115 ASP C 1 1
13 29171 1 1 115 ASP CA C 9.388 0.440 7.074 1.00 . A A . 115 ASP CA 1 1
13 29172 1 1 115 ASP CB C 10.716 0.819 6.416 1.00 . A A . 115 ASP CB 1 1
13 29173 1 1 115 ASP CG C 10.614 1.226 4.945 1.00 . A A . 115 ASP CG 1 1
13 29174 1 1 115 ASP H H 8.505 1.796 5.762 1.00 . A A . 115 ASP H 1 1
13 29175 1 1 115 ASP HA H 9.097 -0.574 6.800 1.00 . A A . 115 ASP HA 1 1
13 29176 1 1 115 ASP HB2 H 11.160 1.643 6.975 1.00 . A A . 115 ASP HB2 1 1
13 29177 1 1 115 ASP HB3 H 11.399 -0.026 6.498 1.00 . A A . 115 ASP HB3 1 1
13 29178 1 1 115 ASP N N 8.308 1.288 6.601 1.00 . A A . 115 ASP N 1 1
13 29179 1 1 115 ASP O O 9.331 -0.325 9.350 1.00 . A A . 115 ASP O 1 1
13 29180 1 1 115 ASP OD1 O 10.129 0.387 4.156 1.00 . A A . 115 ASP OD1 1 1
13 29181 1 1 115 ASP OD2 O 11.025 2.368 4.642 1.00 . A A . 115 ASP OD2 1 1
13 29182 1 1 116 THR C C 9.540 3.529 10.699 1.00 . A A . 116 THR C 1 1
13 29183 1 1 116 THR CA C 10.098 2.139 10.382 1.00 . A A . 116 THR CA 1 1
13 29184 1 1 116 THR CB C 11.585 1.993 10.706 1.00 . A A . 116 THR CB 1 1
13 29185 1 1 116 THR CG2 C 12.187 0.711 10.127 1.00 . A A . 116 THR CG2 1 1
13 29186 1 1 116 THR H H 10.082 2.588 8.348 1.00 . A A . 116 THR H 1 1
13 29187 1 1 116 THR HA H 9.525 1.423 10.970 1.00 . A A . 116 THR HA 1 1
13 29188 1 1 116 THR HB H 11.758 2.054 11.780 1.00 . A A . 116 THR HB 1 1
13 29189 1 1 116 THR HG1 H 12.693 3.654 10.576 1.00 . A A . 116 THR HG1 1 1
13 29190 1 1 116 THR HG21 H 11.504 -0.120 10.297 1.00 . A A . 116 THR HG21 1 1
13 29191 1 1 116 THR HG22 H 12.349 0.836 9.056 1.00 . A A . 116 THR HG22 1 1
13 29192 1 1 116 THR HG23 H 13.140 0.503 10.616 1.00 . A A . 116 THR HG23 1 1
13 29193 1 1 116 THR N N 9.911 1.828 8.975 1.00 . A A . 116 THR N 1 1
13 29194 1 1 116 THR O O 9.808 4.081 11.765 1.00 . A A . 116 THR O 1 1
13 29195 1 1 116 THR OG1 O 12.207 3.036 9.959 1.00 . A A . 116 THR OG1 1 1
13 29196 1 1 117 CYS C C 6.677 5.252 9.640 1.00 . A A . 117 CYS C 1 1
13 29197 1 1 117 CYS CA C 8.177 5.367 9.920 1.00 . A A . 117 CYS CA 1 1
13 29198 1 1 117 CYS CB C 8.845 6.410 9.021 1.00 . A A . 117 CYS CB 1 1
13 29199 1 1 117 CYS H H 8.560 3.597 8.890 1.00 . A A . 117 CYS H 1 1
13 29200 1 1 117 CYS HA H 8.356 5.665 10.953 1.00 . A A . 117 CYS HA 1 1
13 29201 1 1 117 CYS HB2 H 8.931 6.025 8.006 1.00 . A A . 117 CYS HB2 1 1
13 29202 1 1 117 CYS HB3 H 8.229 7.308 8.971 1.00 . A A . 117 CYS HB3 1 1
13 29203 1 1 117 CYS HG H 10.124 6.959 10.943 1.00 . A A . 117 CYS HG 1 1
13 29204 1 1 117 CYS N N 8.774 4.053 9.754 1.00 . A A . 117 CYS N 1 1
13 29205 1 1 117 CYS O O 6.252 4.411 8.849 1.00 . A A . 117 CYS O 1 1
13 29206 1 1 117 CYS SG S 10.503 6.827 9.675 1.00 . A A . 117 CYS SG 1 1
13 29207 1 1 118 GLN C C 4.070 7.072 9.017 1.00 . A A . 118 GLN C 1 1
13 29208 1 1 118 GLN CA C 4.472 6.113 10.139 1.00 . A A . 118 GLN CA 1 1
13 29209 1 1 118 GLN CB C 3.770 6.477 11.449 1.00 . A A . 118 GLN CB 1 1
13 29210 1 1 118 GLN CD C 1.441 6.723 12.384 1.00 . A A . 118 GLN CD 1 1
13 29211 1 1 118 GLN CG C 2.362 5.879 11.501 1.00 . A A . 118 GLN CG 1 1
13 29212 1 1 118 GLN H H 6.269 6.789 10.947 1.00 . A A . 118 GLN H 1 1
13 29213 1 1 118 GLN HA H 4.209 5.092 9.865 1.00 . A A . 118 GLN HA 1 1
13 29214 1 1 118 GLN HB2 H 4.356 6.112 12.293 1.00 . A A . 118 GLN HB2 1 1
13 29215 1 1 118 GLN HB3 H 3.712 7.561 11.546 1.00 . A A . 118 GLN HB3 1 1
13 29216 1 1 118 GLN HE21 H 0.211 5.124 12.548 1.00 . A A . 118 GLN HE21 1 1
13 29217 1 1 118 GLN HE22 H -0.304 6.545 13.394 1.00 . A A . 118 GLN HE22 1 1
13 29218 1 1 118 GLN HG2 H 1.952 5.818 10.493 1.00 . A A . 118 GLN HG2 1 1
13 29219 1 1 118 GLN HG3 H 2.410 4.861 11.888 1.00 . A A . 118 GLN HG3 1 1
13 29220 1 1 118 GLN N N 5.915 6.109 10.305 1.00 . A A . 118 GLN N 1 1
13 29221 1 1 118 GLN NE2 N 0.359 6.077 12.810 1.00 . A A . 118 GLN NE2 1 1
13 29222 1 1 118 GLN O O 4.393 8.258 9.064 1.00 . A A . 118 GLN O 1 1
13 29223 1 1 118 GLN OE1 O 1.696 7.884 12.659 1.00 . A A . 118 GLN OE1 1 1
13 29224 1 1 119 VAL C C 1.402 7.197 6.774 1.00 . A A . 119 VAL C 1 1
13 29225 1 1 119 VAL CA C 2.922 7.315 6.902 1.00 . A A . 119 VAL CA 1 1
13 29226 1 1 119 VAL CB C 3.664 6.885 5.635 1.00 . A A . 119 VAL CB 1 1
13 29227 1 1 119 VAL CG1 C 5.159 7.188 5.746 1.00 . A A . 119 VAL CG1 1 1
13 29228 1 1 119 VAL CG2 C 3.425 5.402 5.337 1.00 . A A . 119 VAL CG2 1 1
13 29229 1 1 119 VAL H H 3.113 5.558 8.004 1.00 . A A . 119 VAL H 1 1
13 29230 1 1 119 VAL HA H 3.178 8.354 7.106 1.00 . A A . 119 VAL HA 1 1
13 29231 1 1 119 VAL HB H 3.265 7.463 4.801 1.00 . A A . 119 VAL HB 1 1
13 29232 1 1 119 VAL HG11 H 5.655 6.379 6.281 1.00 . A A . 119 VAL HG11 1 1
13 29233 1 1 119 VAL HG12 H 5.586 7.279 4.746 1.00 . A A . 119 VAL HG12 1 1
13 29234 1 1 119 VAL HG13 H 5.301 8.124 6.288 1.00 . A A . 119 VAL HG13 1 1
13 29235 1 1 119 VAL HG21 H 2.942 5.301 4.366 1.00 . A A . 119 VAL HG21 1 1
13 29236 1 1 119 VAL HG22 H 4.380 4.876 5.325 1.00 . A A . 119 VAL HG22 1 1
13 29237 1 1 119 VAL HG23 H 2.785 4.976 6.109 1.00 . A A . 119 VAL HG23 1 1
13 29238 1 1 119 VAL N N 3.371 6.523 8.034 1.00 . A A . 119 VAL N 1 1
13 29239 1 1 119 VAL O O 0.819 6.186 7.163 1.00 . A A . 119 VAL O 1 1
13 29240 1 1 120 ALA C C -0.956 8.584 4.580 1.00 . A A . 120 ALA C 1 1
13 29241 1 1 120 ALA CA C -0.638 8.271 6.043 1.00 . A A . 120 ALA CA 1 1
13 29242 1 1 120 ALA CB C -1.257 9.289 7.004 1.00 . A A . 120 ALA CB 1 1
13 29243 1 1 120 ALA H H 1.285 9.063 5.914 1.00 . A A . 120 ALA H 1 1
13 29244 1 1 120 ALA HA H -1.022 7.281 6.285 1.00 . A A . 120 ALA HA 1 1
13 29245 1 1 120 ALA HB1 H -1.701 8.766 7.851 1.00 . A A . 120 ALA HB1 1 1
13 29246 1 1 120 ALA HB2 H -0.483 9.968 7.363 1.00 . A A . 120 ALA HB2 1 1
13 29247 1 1 120 ALA HB3 H -2.027 9.858 6.484 1.00 . A A . 120 ALA HB3 1 1
13 29248 1 1 120 ALA N N 0.803 8.245 6.227 1.00 . A A . 120 ALA N 1 1
13 29249 1 1 120 ALA O O -0.084 9.027 3.833 1.00 . A A . 120 ALA O 1 1
13 29250 1 1 121 LEU C C -4.002 9.304 2.884 1.00 . A A . 121 LEU C 1 1
13 29251 1 1 121 LEU CA C -2.648 8.592 2.852 1.00 . A A . 121 LEU CA 1 1
13 29252 1 1 121 LEU CB C -2.654 7.294 2.043 1.00 . A A . 121 LEU CB 1 1
13 29253 1 1 121 LEU CD1 C -4.351 5.519 1.468 1.00 . A A . 121 LEU CD1 1 1
13 29254 1 1 121 LEU CD2 C -2.703 5.144 3.360 1.00 . A A . 121 LEU CD2 1 1
13 29255 1 1 121 LEU CG C -3.536 6.169 2.588 1.00 . A A . 121 LEU CG 1 1
13 29256 1 1 121 LEU H H -2.908 7.981 4.826 1.00 . A A . 121 LEU H 1 1
13 29257 1 1 121 LEU HA H -1.919 9.257 2.389 1.00 . A A . 121 LEU HA 1 1
13 29258 1 1 121 LEU HB2 H -2.978 7.523 1.028 1.00 . A A . 121 LEU HB2 1 1
13 29259 1 1 121 LEU HB3 H -1.630 6.926 1.976 1.00 . A A . 121 LEU HB3 1 1
13 29260 1 1 121 LEU HD11 H -5.352 5.290 1.832 1.00 . A A . 121 LEU HD11 1 1
13 29261 1 1 121 LEU HD12 H -4.419 6.204 0.623 1.00 . A A . 121 LEU HD12 1 1
13 29262 1 1 121 LEU HD13 H -3.860 4.598 1.149 1.00 . A A . 121 LEU HD13 1 1
13 29263 1 1 121 LEU HD21 H -1.666 5.477 3.402 1.00 . A A . 121 LEU HD21 1 1
13 29264 1 1 121 LEU HD22 H -3.094 5.045 4.372 1.00 . A A . 121 LEU HD22 1 1
13 29265 1 1 121 LEU HD23 H -2.754 4.179 2.855 1.00 . A A . 121 LEU HD23 1 1
13 29266 1 1 121 LEU HG H -4.247 6.601 3.293 1.00 . A A . 121 LEU HG 1 1
13 29267 1 1 121 LEU N N -2.206 8.342 4.213 1.00 . A A . 121 LEU N 1 1
13 29268 1 1 121 LEU O O -4.881 8.938 3.661 1.00 . A A . 121 LEU O 1 1
13 29269 1 1 122 ASN C C -5.769 11.222 0.482 1.00 . A A . 122 ASN C 1 1
13 29270 1 1 122 ASN CA C -5.359 11.074 1.949 1.00 . A A . 122 ASN CA 1 1
13 29271 1 1 122 ASN CB C -5.175 12.477 2.531 1.00 . A A . 122 ASN CB 1 1
13 29272 1 1 122 ASN CG C -3.980 13.184 1.890 1.00 . A A . 122 ASN CG 1 1
13 29273 1 1 122 ASN H H -3.407 10.599 1.399 1.00 . A A . 122 ASN H 1 1
13 29274 1 1 122 ASN HA H -6.087 10.507 2.531 1.00 . A A . 122 ASN HA 1 1
13 29275 1 1 122 ASN HB2 H -6.079 13.063 2.370 1.00 . A A . 122 ASN HB2 1 1
13 29276 1 1 122 ASN HB3 H -5.026 12.410 3.610 1.00 . A A . 122 ASN HB3 1 1
13 29277 1 1 122 ASN HD21 H -2.955 12.920 3.616 1.00 . A A . 122 ASN HD21 1 1
13 29278 1 1 122 ASN HD22 H -2.089 13.735 2.358 1.00 . A A . 122 ASN HD22 1 1
13 29279 1 1 122 ASN N N -4.127 10.308 2.029 1.00 . A A . 122 ASN N 1 1
13 29280 1 1 122 ASN ND2 N -2.920 13.289 2.687 1.00 . A A . 122 ASN ND2 1 1
13 29281 1 1 122 ASN O O -4.992 11.706 -0.338 1.00 . A A . 122 ASN O 1 1
13 29282 1 1 122 ASN OD1 O -4.017 13.607 0.746 1.00 . A A . 122 ASN OD1 1 1
13 29283 1 1 123 PHE C C -8.039 12.276 -1.462 1.00 . A A . 123 PHE C 1 1
13 29284 1 1 123 PHE CA C -7.513 10.872 -1.158 1.00 . A A . 123 PHE CA 1 1
13 29285 1 1 123 PHE CB C -8.671 9.875 -1.248 1.00 . A A . 123 PHE CB 1 1
13 29286 1 1 123 PHE CD1 C -8.419 8.141 0.541 1.00 . A A . 123 PHE CD1 1 1
13 29287 1 1 123 PHE CD2 C -7.896 7.533 -1.674 1.00 . A A . 123 PHE CD2 1 1
13 29288 1 1 123 PHE CE1 C -8.090 6.832 0.979 1.00 . A A . 123 PHE CE1 1 1
13 29289 1 1 123 PHE CE2 C -7.567 6.223 -1.236 1.00 . A A . 123 PHE CE2 1 1
13 29290 1 1 123 PHE CG C -8.315 8.464 -0.777 1.00 . A A . 123 PHE CG 1 1
13 29291 1 1 123 PHE CZ C -7.670 5.899 0.081 1.00 . A A . 123 PHE CZ 1 1
13 29292 1 1 123 PHE H H -7.616 10.400 0.869 1.00 . A A . 123 PHE H 1 1
13 29293 1 1 123 PHE HA H -6.692 10.639 -1.835 1.00 . A A . 123 PHE HA 1 1
13 29294 1 1 123 PHE HB2 H -9.504 10.248 -0.653 1.00 . A A . 123 PHE HB2 1 1
13 29295 1 1 123 PHE HB3 H -9.014 9.827 -2.281 1.00 . A A . 123 PHE HB3 1 1
13 29296 1 1 123 PHE HD1 H -8.755 8.888 1.260 1.00 . A A . 123 PHE HD1 1 1
13 29297 1 1 123 PHE HD2 H -7.813 7.792 -2.729 1.00 . A A . 123 PHE HD2 1 1
13 29298 1 1 123 PHE HE1 H -8.172 6.573 2.035 1.00 . A A . 123 PHE HE1 1 1
13 29299 1 1 123 PHE HE2 H -7.231 5.475 -1.955 1.00 . A A . 123 PHE HE2 1 1
13 29300 1 1 123 PHE HZ H -7.417 4.894 0.417 1.00 . A A . 123 PHE HZ 1 1
13 29301 1 1 123 PHE N N -6.990 10.793 0.196 1.00 . A A . 123 PHE N 1 1
13 29302 1 1 123 PHE O O -8.294 13.058 -0.548 1.00 . A A . 123 PHE O 1 1
13 29303 1 1 124 ALA C C -10.203 13.854 -3.133 1.00 . A A . 124 ALA C 1 1
13 29304 1 1 124 ALA CA C -8.674 13.848 -3.186 1.00 . A A . 124 ALA CA 1 1
13 29305 1 1 124 ALA CB C -8.138 14.152 -4.586 1.00 . A A . 124 ALA CB 1 1
13 29306 1 1 124 ALA H H -7.973 11.910 -3.487 1.00 . A A . 124 ALA H 1 1
13 29307 1 1 124 ALA HA H -8.292 14.598 -2.493 1.00 . A A . 124 ALA HA 1 1
13 29308 1 1 124 ALA HB1 H -8.093 15.232 -4.731 1.00 . A A . 124 ALA HB1 1 1
13 29309 1 1 124 ALA HB2 H -7.140 13.730 -4.693 1.00 . A A . 124 ALA HB2 1 1
13 29310 1 1 124 ALA HB3 H -8.801 13.713 -5.332 1.00 . A A . 124 ALA HB3 1 1
13 29311 1 1 124 ALA N N -8.184 12.552 -2.749 1.00 . A A . 124 ALA N 1 1
13 29312 1 1 124 ALA O O -10.818 14.907 -2.970 1.00 . A A . 124 ALA O 1 1
13 29313 1 1 125 ASN C C -12.609 11.582 -2.099 1.00 . A A . 125 ASN C 1 1
13 29314 1 1 125 ASN CA C -12.218 12.522 -3.242 1.00 . A A . 125 ASN CA 1 1
13 29315 1 1 125 ASN CB C -12.739 11.919 -4.548 1.00 . A A . 125 ASN CB 1 1
13 29316 1 1 125 ASN CG C -13.842 12.791 -5.152 1.00 . A A . 125 ASN CG 1 1
13 29317 1 1 125 ASN H H -10.266 11.815 -3.404 1.00 . A A . 125 ASN H 1 1
13 29318 1 1 125 ASN HA H -12.605 13.532 -3.102 1.00 . A A . 125 ASN HA 1 1
13 29319 1 1 125 ASN HB2 H -11.919 11.819 -5.259 1.00 . A A . 125 ASN HB2 1 1
13 29320 1 1 125 ASN HB3 H -13.124 10.917 -4.363 1.00 . A A . 125 ASN HB3 1 1
13 29321 1 1 125 ASN HD21 H -12.410 13.866 -6.097 1.00 . A A . 125 ASN HD21 1 1
13 29322 1 1 125 ASN HD22 H -14.037 14.384 -6.387 1.00 . A A . 125 ASN HD22 1 1
13 29323 1 1 125 ASN N N -10.773 12.667 -3.272 1.00 . A A . 125 ASN N 1 1
13 29324 1 1 125 ASN ND2 N -13.392 13.761 -5.944 1.00 . A A . 125 ASN ND2 1 1
13 29325 1 1 125 ASN O O -11.833 10.708 -1.718 1.00 . A A . 125 ASN O 1 1
13 29326 1 1 125 ASN OD1 O -15.023 12.595 -4.916 1.00 . A A . 125 ASN OD1 1 1
13 29327 1 1 126 GLU C C -14.752 9.608 -1.015 1.00 . A A . 126 GLU C 1 1
13 29328 1 1 126 GLU CA C -14.315 10.978 -0.494 1.00 . A A . 126 GLU CA 1 1
13 29329 1 1 126 GLU CB C -15.463 11.680 0.232 1.00 . A A . 126 GLU CB 1 1
13 29330 1 1 126 GLU CD C -15.486 12.803 2.490 1.00 . A A . 126 GLU CD 1 1
13 29331 1 1 126 GLU CG C -15.363 11.473 1.745 1.00 . A A . 126 GLU CG 1 1
13 29332 1 1 126 GLU H H -14.437 12.508 -1.901 1.00 . A A . 126 GLU H 1 1
13 29333 1 1 126 GLU HA H -13.475 10.863 0.192 1.00 . A A . 126 GLU HA 1 1
13 29334 1 1 126 GLU HB2 H -15.444 12.746 0.006 1.00 . A A . 126 GLU HB2 1 1
13 29335 1 1 126 GLU HB3 H -16.417 11.294 -0.129 1.00 . A A . 126 GLU HB3 1 1
13 29336 1 1 126 GLU HG2 H -16.148 10.793 2.075 1.00 . A A . 126 GLU HG2 1 1
13 29337 1 1 126 GLU HG3 H -14.412 11.002 1.990 1.00 . A A . 126 GLU HG3 1 1
13 29338 1 1 126 GLU N N -13.812 11.795 -1.585 1.00 . A A . 126 GLU N 1 1
13 29339 1 1 126 GLU O O -14.344 8.577 -0.480 1.00 . A A . 126 GLU O 1 1
13 29340 1 1 126 GLU OE1 O -16.503 13.492 2.258 1.00 . A A . 126 GLU OE1 1 1
13 29341 1 1 126 GLU OE2 O -14.561 13.101 3.276 1.00 . A A . 126 GLU OE2 1 1
13 29342 1 1 127 GLU C C -14.907 7.492 -3.020 1.00 . A A . 127 GLU C 1 1
13 29343 1 1 127 GLU CA C -16.072 8.412 -2.652 1.00 . A A . 127 GLU CA 1 1
13 29344 1 1 127 GLU CB C -16.942 8.712 -3.874 1.00 . A A . 127 GLU CB 1 1
13 29345 1 1 127 GLU CD C -19.260 9.321 -4.658 1.00 . A A . 127 GLU CD 1 1
13 29346 1 1 127 GLU CG C -18.321 9.221 -3.454 1.00 . A A . 127 GLU CG 1 1
13 29347 1 1 127 GLU H H -15.901 10.481 -2.482 1.00 . A A . 127 GLU H 1 1
13 29348 1 1 127 GLU HA H -16.686 7.943 -1.883 1.00 . A A . 127 GLU HA 1 1
13 29349 1 1 127 GLU HB2 H -16.450 9.456 -4.501 1.00 . A A . 127 GLU HB2 1 1
13 29350 1 1 127 GLU HB3 H -17.051 7.810 -4.476 1.00 . A A . 127 GLU HB3 1 1
13 29351 1 1 127 GLU HG2 H -18.749 8.551 -2.708 1.00 . A A . 127 GLU HG2 1 1
13 29352 1 1 127 GLU HG3 H -18.223 10.200 -2.984 1.00 . A A . 127 GLU HG3 1 1
13 29353 1 1 127 GLU N N -15.575 9.639 -2.052 1.00 . A A . 127 GLU N 1 1
13 29354 1 1 127 GLU O O -14.906 6.314 -2.667 1.00 . A A . 127 GLU O 1 1
13 29355 1 1 127 GLU OE1 O -19.043 10.245 -5.473 1.00 . A A . 127 GLU OE1 1 1
13 29356 1 1 127 GLU OE2 O -20.172 8.469 -4.738 1.00 . A A . 127 GLU OE2 1 1
13 29357 1 1 128 GLU C C -12.103 6.653 -2.936 1.00 . A A . 128 GLU C 1 1
13 29358 1 1 128 GLU CA C -12.773 7.309 -4.144 1.00 . A A . 128 GLU CA 1 1
13 29359 1 1 128 GLU CB C -11.786 8.202 -4.901 1.00 . A A . 128 GLU CB 1 1
13 29360 1 1 128 GLU CD C -10.467 8.252 -7.049 1.00 . A A . 128 GLU CD 1 1
13 29361 1 1 128 GLU CG C -11.805 7.893 -6.399 1.00 . A A . 128 GLU CG 1 1
13 29362 1 1 128 GLU H H -13.949 9.023 -4.008 1.00 . A A . 128 GLU H 1 1
13 29363 1 1 128 GLU HA H -13.151 6.542 -4.820 1.00 . A A . 128 GLU HA 1 1
13 29364 1 1 128 GLU HB2 H -12.041 9.249 -4.739 1.00 . A A . 128 GLU HB2 1 1
13 29365 1 1 128 GLU HB3 H -10.781 8.054 -4.507 1.00 . A A . 128 GLU HB3 1 1
13 29366 1 1 128 GLU HG2 H -12.016 6.835 -6.553 1.00 . A A . 128 GLU HG2 1 1
13 29367 1 1 128 GLU HG3 H -12.609 8.451 -6.879 1.00 . A A . 128 GLU HG3 1 1
13 29368 1 1 128 GLU N N -13.942 8.064 -3.724 1.00 . A A . 128 GLU N 1 1
13 29369 1 1 128 GLU O O -11.490 5.594 -3.061 1.00 . A A . 128 GLU O 1 1
13 29370 1 1 128 GLU OE1 O -9.662 8.918 -6.362 1.00 . A A . 128 GLU OE1 1 1
13 29371 1 1 128 GLU OE2 O -10.280 7.853 -8.219 1.00 . A A . 128 GLU OE2 1 1
13 29372 1 1 129 ALA C C -12.558 5.708 0.012 1.00 . A A . 129 ALA C 1 1
13 29373 1 1 129 ALA CA C -11.657 6.802 -0.564 1.00 . A A . 129 ALA CA 1 1
13 29374 1 1 129 ALA CB C -11.446 7.959 0.416 1.00 . A A . 129 ALA CB 1 1
13 29375 1 1 129 ALA H H -12.740 8.171 -1.700 1.00 . A A . 129 ALA H 1 1
13 29376 1 1 129 ALA HA H -10.687 6.370 -0.810 1.00 . A A . 129 ALA HA 1 1
13 29377 1 1 129 ALA HB1 H -11.143 8.850 -0.134 1.00 . A A . 129 ALA HB1 1 1
13 29378 1 1 129 ALA HB2 H -12.376 8.159 0.947 1.00 . A A . 129 ALA HB2 1 1
13 29379 1 1 129 ALA HB3 H -10.668 7.692 1.132 1.00 . A A . 129 ALA HB3 1 1
13 29380 1 1 129 ALA N N -12.241 7.309 -1.793 1.00 . A A . 129 ALA N 1 1
13 29381 1 1 129 ALA O O -12.071 4.706 0.532 1.00 . A A . 129 ALA O 1 1
13 29382 1 1 130 LYS C C -14.745 3.694 -0.415 1.00 . A A . 130 LYS C 1 1
13 29383 1 1 130 LYS CA C -14.833 4.985 0.401 1.00 . A A . 130 LYS CA 1 1
13 29384 1 1 130 LYS CB C -16.231 5.606 0.420 1.00 . A A . 130 LYS CB 1 1
13 29385 1 1 130 LYS CD C -18.403 4.334 0.564 1.00 . A A . 130 LYS CD 1 1
13 29386 1 1 130 LYS CE C -19.671 4.492 1.406 1.00 . A A . 130 LYS CE 1 1
13 29387 1 1 130 LYS CG C -17.171 4.815 1.332 1.00 . A A . 130 LYS CG 1 1
13 29388 1 1 130 LYS H H -14.247 6.756 -0.525 1.00 . A A . 130 LYS H 1 1
13 29389 1 1 130 LYS HA H -14.567 4.760 1.435 1.00 . A A . 130 LYS HA 1 1
13 29390 1 1 130 LYS HB2 H -16.169 6.640 0.763 1.00 . A A . 130 LYS HB2 1 1
13 29391 1 1 130 LYS HB3 H -16.635 5.631 -0.592 1.00 . A A . 130 LYS HB3 1 1
13 29392 1 1 130 LYS HD2 H -18.504 4.901 -0.362 1.00 . A A . 130 LYS HD2 1 1
13 29393 1 1 130 LYS HD3 H -18.277 3.288 0.284 1.00 . A A . 130 LYS HD3 1 1
13 29394 1 1 130 LYS HE2 H -19.404 4.741 2.433 1.00 . A A . 130 LYS HE2 1 1
13 29395 1 1 130 LYS HE3 H -20.268 5.320 1.023 1.00 . A A . 130 LYS HE3 1 1
13 29396 1 1 130 LYS HG2 H -16.642 3.959 1.751 1.00 . A A . 130 LYS HG2 1 1
13 29397 1 1 130 LYS HG3 H -17.481 5.440 2.170 1.00 . A A . 130 LYS HG3 1 1
13 29398 1 1 130 LYS HZ1 H -21.428 3.467 1.206 1.00 . A A . 130 LYS HZ1 1 1
13 29399 1 1 130 LYS HZ2 H -20.127 2.645 0.660 1.00 . A A . 130 LYS HZ2 1 1
13 29400 1 1 130 LYS HZ3 H -20.390 2.783 2.265 1.00 . A A . 130 LYS HZ3 1 1
13 29401 1 1 130 LYS N N -13.859 5.938 -0.100 1.00 . A A . 130 LYS N 1 1
13 29402 1 1 130 LYS NZ N -20.468 3.246 1.382 1.00 . A A . 130 LYS NZ 1 1
13 29403 1 1 130 LYS O O -14.773 2.599 0.144 1.00 . A A . 130 LYS O 1 1
13 29404 1 1 131 LYS C C -13.190 2.047 -2.440 1.00 . A A . 131 LYS C 1 1
13 29405 1 1 131 LYS CA C -14.548 2.728 -2.623 1.00 . A A . 131 LYS CA 1 1
13 29406 1 1 131 LYS CB C -14.829 3.159 -4.065 1.00 . A A . 131 LYS CB 1 1
13 29407 1 1 131 LYS CD C -12.599 3.248 -5.237 1.00 . A A . 131 LYS CD 1 1
13 29408 1 1 131 LYS CE C -11.587 4.158 -5.937 1.00 . A A . 131 LYS CE 1 1
13 29409 1 1 131 LYS CG C -13.718 4.069 -4.591 1.00 . A A . 131 LYS CG 1 1
13 29410 1 1 131 LYS H H -14.619 4.760 -2.171 1.00 . A A . 131 LYS H 1 1
13 29411 1 1 131 LYS HA H -15.329 2.022 -2.340 1.00 . A A . 131 LYS HA 1 1
13 29412 1 1 131 LYS HB2 H -14.918 2.279 -4.702 1.00 . A A . 131 LYS HB2 1 1
13 29413 1 1 131 LYS HB3 H -15.785 3.682 -4.111 1.00 . A A . 131 LYS HB3 1 1
13 29414 1 1 131 LYS HD2 H -12.094 2.654 -4.476 1.00 . A A . 131 LYS HD2 1 1
13 29415 1 1 131 LYS HD3 H -13.025 2.551 -5.958 1.00 . A A . 131 LYS HD3 1 1
13 29416 1 1 131 LYS HE2 H -12.063 4.663 -6.778 1.00 . A A . 131 LYS HE2 1 1
13 29417 1 1 131 LYS HE3 H -11.250 4.934 -5.249 1.00 . A A . 131 LYS HE3 1 1
13 29418 1 1 131 LYS HG2 H -14.130 4.767 -5.320 1.00 . A A . 131 LYS HG2 1 1
13 29419 1 1 131 LYS HG3 H -13.312 4.664 -3.774 1.00 . A A . 131 LYS HG3 1 1
13 29420 1 1 131 LYS HZ1 H -9.589 3.899 -6.280 1.00 . A A . 131 LYS HZ1 1 1
13 29421 1 1 131 LYS HZ2 H -10.370 2.517 -5.900 1.00 . A A . 131 LYS HZ2 1 1
13 29422 1 1 131 LYS HZ3 H -10.541 3.168 -7.387 1.00 . A A . 131 LYS HZ3 1 1
13 29423 1 1 131 LYS N N -14.640 3.866 -1.724 1.00 . A A . 131 LYS N 1 1
13 29424 1 1 131 LYS NZ N -10.428 3.373 -6.415 1.00 . A A . 131 LYS NZ 1 1
13 29425 1 1 131 LYS O O -13.053 0.850 -2.689 1.00 . A A . 131 LYS O 1 1
13 29426 1 1 132 PHE C C -10.871 1.261 -0.689 1.00 . A A . 132 PHE C 1 1
13 29427 1 1 132 PHE CA C -10.878 2.328 -1.786 1.00 . A A . 132 PHE CA 1 1
13 29428 1 1 132 PHE CB C -10.017 3.511 -1.337 1.00 . A A . 132 PHE CB 1 1
13 29429 1 1 132 PHE CD1 C -8.466 3.894 -3.264 1.00 . A A . 132 PHE CD1 1 1
13 29430 1 1 132 PHE CD2 C -7.535 3.202 -1.214 1.00 . A A . 132 PHE CD2 1 1
13 29431 1 1 132 PHE CE1 C -7.170 3.917 -3.845 1.00 . A A . 132 PHE CE1 1 1
13 29432 1 1 132 PHE CE2 C -6.239 3.226 -1.793 1.00 . A A . 132 PHE CE2 1 1
13 29433 1 1 132 PHE CG C -8.621 3.536 -1.962 1.00 . A A . 132 PHE CG 1 1
13 29434 1 1 132 PHE CZ C -6.084 3.583 -3.097 1.00 . A A . 132 PHE CZ 1 1
13 29435 1 1 132 PHE H H -12.341 3.811 -1.806 1.00 . A A . 132 PHE H 1 1
13 29436 1 1 132 PHE HA H -10.543 1.885 -2.723 1.00 . A A . 132 PHE HA 1 1
13 29437 1 1 132 PHE HB2 H -10.533 4.438 -1.586 1.00 . A A . 132 PHE HB2 1 1
13 29438 1 1 132 PHE HB3 H -9.918 3.482 -0.251 1.00 . A A . 132 PHE HB3 1 1
13 29439 1 1 132 PHE HD1 H -9.336 4.161 -3.863 1.00 . A A . 132 PHE HD1 1 1
13 29440 1 1 132 PHE HD2 H -7.660 2.916 -0.169 1.00 . A A . 132 PHE HD2 1 1
13 29441 1 1 132 PHE HE1 H -7.045 4.204 -4.888 1.00 . A A . 132 PHE HE1 1 1
13 29442 1 1 132 PHE HE2 H -5.369 2.958 -1.194 1.00 . A A . 132 PHE HE2 1 1
13 29443 1 1 132 PHE HZ H -5.089 3.601 -3.542 1.00 . A A . 132 PHE HZ 1 1
13 29444 1 1 132 PHE N N -12.221 2.839 -2.006 1.00 . A A . 132 PHE N 1 1
13 29445 1 1 132 PHE O O -10.458 0.127 -0.925 1.00 . A A . 132 PHE O 1 1
13 29446 1 1 133 ARG C C -12.309 -0.426 1.313 1.00 . A A . 133 ARG C 1 1
13 29447 1 1 133 ARG CA C -11.385 0.755 1.620 1.00 . A A . 133 ARG CA 1 1
13 29448 1 1 133 ARG CB C -11.884 1.472 2.876 1.00 . A A . 133 ARG CB 1 1
13 29449 1 1 133 ARG CD C -12.062 1.254 5.382 1.00 . A A . 133 ARG CD 1 1
13 29450 1 1 133 ARG CG C -11.266 0.863 4.136 1.00 . A A . 133 ARG CG 1 1
13 29451 1 1 133 ARG CZ C -11.927 -0.776 6.819 1.00 . A A . 133 ARG CZ 1 1
13 29452 1 1 133 ARG H H -11.667 2.587 0.669 1.00 . A A . 133 ARG H 1 1
13 29453 1 1 133 ARG HA H -10.356 0.423 1.757 1.00 . A A . 133 ARG HA 1 1
13 29454 1 1 133 ARG HB2 H -11.633 2.531 2.819 1.00 . A A . 133 ARG HB2 1 1
13 29455 1 1 133 ARG HB3 H -12.970 1.404 2.930 1.00 . A A . 133 ARG HB3 1 1
13 29456 1 1 133 ARG HD2 H -11.417 1.783 6.085 1.00 . A A . 133 ARG HD2 1 1
13 29457 1 1 133 ARG HD3 H -12.865 1.939 5.110 1.00 . A A . 133 ARG HD3 1 1
13 29458 1 1 133 ARG HE H -13.586 -0.171 5.854 1.00 . A A . 133 ARG HE 1 1
13 29459 1 1 133 ARG HG2 H -11.239 -0.223 4.044 1.00 . A A . 133 ARG HG2 1 1
13 29460 1 1 133 ARG HG3 H -10.233 1.199 4.239 1.00 . A A . 133 ARG HG3 1 1
13 29461 1 1 133 ARG HH11 H -10.193 0.276 6.673 1.00 . A A . 133 ARG HH11 1 1
13 29462 1 1 133 ARG HH12 H -10.115 -1.139 7.669 1.00 . A A . 133 ARG HH12 1 1
13 29463 1 1 133 ARG HH21 H -13.483 -2.039 7.168 1.00 . A A . 133 ARG HH21 1 1
13 29464 1 1 133 ARG HH22 H -11.999 -2.464 7.952 1.00 . A A . 133 ARG HH22 1 1
13 29465 1 1 133 ARG N N -11.334 1.663 0.485 1.00 . A A . 133 ARG N 1 1
13 29466 1 1 133 ARG NE N -12.624 0.046 6.024 1.00 . A A . 133 ARG NE 1 1
13 29467 1 1 133 ARG NH1 N -10.635 -0.525 7.075 1.00 . A A . 133 ARG NH1 1 1
13 29468 1 1 133 ARG NH2 N -12.520 -1.850 7.358 1.00 . A A . 133 ARG NH2 1 1
13 29469 1 1 133 ARG O O -12.052 -1.548 1.744 1.00 . A A . 133 ARG O 1 1
13 29470 1 1 134 LYS C C -13.633 -2.224 -0.643 1.00 . A A . 134 LYS C 1 1
13 29471 1 1 134 LYS CA C -14.330 -1.154 0.201 1.00 . A A . 134 LYS CA 1 1
13 29472 1 1 134 LYS CB C -15.543 -0.524 -0.485 1.00 . A A . 134 LYS CB 1 1
13 29473 1 1 134 LYS CD C -17.348 0.101 1.161 1.00 . A A . 134 LYS CD 1 1
13 29474 1 1 134 LYS CE C -18.248 -0.516 2.233 1.00 . A A . 134 LYS CE 1 1
13 29475 1 1 134 LYS CG C -16.844 -0.966 0.187 1.00 . A A . 134 LYS CG 1 1
13 29476 1 1 134 LYS H H -13.568 0.785 0.224 1.00 . A A . 134 LYS H 1 1
13 29477 1 1 134 LYS HA H -14.685 -1.616 1.121 1.00 . A A . 134 LYS HA 1 1
13 29478 1 1 134 LYS HB2 H -15.462 0.563 -0.450 1.00 . A A . 134 LYS HB2 1 1
13 29479 1 1 134 LYS HB3 H -15.559 -0.807 -1.538 1.00 . A A . 134 LYS HB3 1 1
13 29480 1 1 134 LYS HD2 H -16.501 0.597 1.633 1.00 . A A . 134 LYS HD2 1 1
13 29481 1 1 134 LYS HD3 H -17.900 0.866 0.614 1.00 . A A . 134 LYS HD3 1 1
13 29482 1 1 134 LYS HE2 H -19.294 -0.409 1.945 1.00 . A A . 134 LYS HE2 1 1
13 29483 1 1 134 LYS HE3 H -18.048 -1.585 2.313 1.00 . A A . 134 LYS HE3 1 1
13 29484 1 1 134 LYS HG2 H -17.602 -1.158 -0.572 1.00 . A A . 134 LYS HG2 1 1
13 29485 1 1 134 LYS HG3 H -16.681 -1.903 0.720 1.00 . A A . 134 LYS HG3 1 1
13 29486 1 1 134 LYS HZ1 H -18.632 0.923 3.634 1.00 . A A . 134 LYS HZ1 1 1
13 29487 1 1 134 LYS HZ2 H -18.201 -0.516 4.276 1.00 . A A . 134 LYS HZ2 1 1
13 29488 1 1 134 LYS HZ3 H -17.069 0.448 3.597 1.00 . A A . 134 LYS HZ3 1 1
13 29489 1 1 134 LYS N N -13.366 -0.130 0.570 1.00 . A A . 134 LYS N 1 1
13 29490 1 1 134 LYS NZ N -18.019 0.138 3.541 1.00 . A A . 134 LYS NZ 1 1
13 29491 1 1 134 LYS O O -13.982 -3.400 -0.570 1.00 . A A . 134 LYS O 1 1
13 29492 1 1 135 ALA C C -10.926 -3.483 -1.428 1.00 . A A . 135 ALA C 1 1
13 29493 1 1 135 ALA CA C -11.912 -2.680 -2.279 1.00 . A A . 135 ALA CA 1 1
13 29494 1 1 135 ALA CB C -11.214 -1.881 -3.381 1.00 . A A . 135 ALA CB 1 1
13 29495 1 1 135 ALA H H -12.382 -0.817 -1.477 1.00 . A A . 135 ALA H 1 1
13 29496 1 1 135 ALA HA H -12.623 -3.366 -2.740 1.00 . A A . 135 ALA HA 1 1
13 29497 1 1 135 ALA HB1 H -10.747 -0.997 -2.948 1.00 . A A . 135 ALA HB1 1 1
13 29498 1 1 135 ALA HB2 H -10.452 -2.500 -3.852 1.00 . A A . 135 ALA HB2 1 1
13 29499 1 1 135 ALA HB3 H -11.947 -1.574 -4.127 1.00 . A A . 135 ALA HB3 1 1
13 29500 1 1 135 ALA N N -12.661 -1.776 -1.423 1.00 . A A . 135 ALA N 1 1
13 29501 1 1 135 ALA O O -10.917 -4.712 -1.474 1.00 . A A . 135 ALA O 1 1
13 29502 1 1 136 VAL C C -9.821 -4.427 1.074 1.00 . A A . 136 VAL C 1 1
13 29503 1 1 136 VAL CA C -9.132 -3.383 0.193 1.00 . A A . 136 VAL CA 1 1
13 29504 1 1 136 VAL CB C -8.386 -2.318 0.997 1.00 . A A . 136 VAL CB 1 1
13 29505 1 1 136 VAL CG1 C -7.796 -2.911 2.279 1.00 . A A . 136 VAL CG1 1 1
13 29506 1 1 136 VAL CG2 C -7.300 -1.651 0.151 1.00 . A A . 136 VAL CG2 1 1
13 29507 1 1 136 VAL H H -10.134 -1.755 -0.636 1.00 . A A . 136 VAL H 1 1
13 29508 1 1 136 VAL HA H -8.411 -3.888 -0.450 1.00 . A A . 136 VAL HA 1 1
13 29509 1 1 136 VAL HB H -9.106 -1.550 1.285 1.00 . A A . 136 VAL HB 1 1
13 29510 1 1 136 VAL HG11 H -8.587 -3.395 2.853 1.00 . A A . 136 VAL HG11 1 1
13 29511 1 1 136 VAL HG12 H -7.034 -3.646 2.020 1.00 . A A . 136 VAL HG12 1 1
13 29512 1 1 136 VAL HG13 H -7.347 -2.117 2.875 1.00 . A A . 136 VAL HG13 1 1
13 29513 1 1 136 VAL HG21 H -7.492 -1.845 -0.904 1.00 . A A . 136 VAL HG21 1 1
13 29514 1 1 136 VAL HG22 H -7.308 -0.576 0.331 1.00 . A A . 136 VAL HG22 1 1
13 29515 1 1 136 VAL HG23 H -6.326 -2.058 0.424 1.00 . A A . 136 VAL HG23 1 1
13 29516 1 1 136 VAL N N -10.120 -2.755 -0.669 1.00 . A A . 136 VAL N 1 1
13 29517 1 1 136 VAL O O -9.479 -5.607 1.029 1.00 . A A . 136 VAL O 1 1
13 29518 1 1 137 THR C C -12.037 -6.051 1.986 1.00 . A A . 137 THR C 1 1
13 29519 1 1 137 THR CA C -11.519 -4.829 2.749 1.00 . A A . 137 THR CA 1 1
13 29520 1 1 137 THR CB C -12.630 -4.008 3.406 1.00 . A A . 137 THR CB 1 1
13 29521 1 1 137 THR CG2 C -12.099 -2.748 4.092 1.00 . A A . 137 THR CG2 1 1
13 29522 1 1 137 THR H H -11.052 -2.991 1.888 1.00 . A A . 137 THR H 1 1
13 29523 1 1 137 THR HA H -10.837 -5.196 3.515 1.00 . A A . 137 THR HA 1 1
13 29524 1 1 137 THR HB H -13.205 -4.617 4.102 1.00 . A A . 137 THR HB 1 1
13 29525 1 1 137 THR HG1 H -12.935 -2.713 1.910 1.00 . A A . 137 THR HG1 1 1
13 29526 1 1 137 THR HG21 H -12.140 -2.878 5.173 1.00 . A A . 137 THR HG21 1 1
13 29527 1 1 137 THR HG22 H -11.067 -2.575 3.786 1.00 . A A . 137 THR HG22 1 1
13 29528 1 1 137 THR HG23 H -12.710 -1.892 3.806 1.00 . A A . 137 THR HG23 1 1
13 29529 1 1 137 THR N N -10.779 -3.953 1.857 1.00 . A A . 137 THR N 1 1
13 29530 1 1 137 THR O O -11.851 -7.185 2.424 1.00 . A A . 137 THR O 1 1
13 29531 1 1 137 THR OG1 O -13.390 -3.510 2.308 1.00 . A A . 137 THR OG1 1 1
13 29532 1 1 138 ASP C C -12.121 -7.853 -0.283 1.00 . A A . 138 ASP C 1 1
13 29533 1 1 138 ASP CA C -13.224 -6.840 0.032 1.00 . A A . 138 ASP CA 1 1
13 29534 1 1 138 ASP CB C -13.752 -6.290 -1.293 1.00 . A A . 138 ASP CB 1 1
13 29535 1 1 138 ASP CG C -15.277 -6.213 -1.400 1.00 . A A . 138 ASP CG 1 1
13 29536 1 1 138 ASP H H -12.825 -4.852 0.510 1.00 . A A . 138 ASP H 1 1
13 29537 1 1 138 ASP HA H -14.032 -7.274 0.620 1.00 . A A . 138 ASP HA 1 1
13 29538 1 1 138 ASP HB2 H -13.342 -5.291 -1.445 1.00 . A A . 138 ASP HB2 1 1
13 29539 1 1 138 ASP HB3 H -13.378 -6.914 -2.104 1.00 . A A . 138 ASP HB3 1 1
13 29540 1 1 138 ASP N N -12.677 -5.778 0.859 1.00 . A A . 138 ASP N 1 1
13 29541 1 1 138 ASP O O -12.362 -9.060 -0.279 1.00 . A A . 138 ASP O 1 1
13 29542 1 1 138 ASP OD1 O -15.937 -6.762 -0.492 1.00 . A A . 138 ASP OD1 1 1
13 29543 1 1 138 ASP OD2 O -15.747 -5.606 -2.386 1.00 . A A . 138 ASP OD2 1 1
13 29544 1 1 139 LEU C C -9.377 -8.944 0.385 1.00 . A A . 139 LEU C 1 1
13 29545 1 1 139 LEU CA C -9.794 -8.168 -0.866 1.00 . A A . 139 LEU CA 1 1
13 29546 1 1 139 LEU CB C -8.666 -7.335 -1.478 1.00 . A A . 139 LEU CB 1 1
13 29547 1 1 139 LEU CD1 C -6.465 -7.318 -2.708 1.00 . A A . 139 LEU CD1 1 1
13 29548 1 1 139 LEU CD2 C -6.613 -8.291 -0.370 1.00 . A A . 139 LEU CD2 1 1
13 29549 1 1 139 LEU CG C -7.339 -8.064 -1.698 1.00 . A A . 139 LEU CG 1 1
13 29550 1 1 139 LEU H H -10.747 -6.343 -0.550 1.00 . A A . 139 LEU H 1 1
13 29551 1 1 139 LEU HA H -10.117 -8.882 -1.623 1.00 . A A . 139 LEU HA 1 1
13 29552 1 1 139 LEU HB2 H -9.008 -6.947 -2.438 1.00 . A A . 139 LEU HB2 1 1
13 29553 1 1 139 LEU HB3 H -8.485 -6.476 -0.833 1.00 . A A . 139 LEU HB3 1 1
13 29554 1 1 139 LEU HD11 H -7.051 -6.533 -3.186 1.00 . A A . 139 LEU HD11 1 1
13 29555 1 1 139 LEU HD12 H -5.613 -6.872 -2.192 1.00 . A A . 139 LEU HD12 1 1
13 29556 1 1 139 LEU HD13 H -6.107 -8.015 -3.465 1.00 . A A . 139 LEU HD13 1 1
13 29557 1 1 139 LEU HD21 H -5.654 -7.773 -0.386 1.00 . A A . 139 LEU HD21 1 1
13 29558 1 1 139 LEU HD22 H -7.222 -7.905 0.448 1.00 . A A . 139 LEU HD22 1 1
13 29559 1 1 139 LEU HD23 H -6.446 -9.359 -0.226 1.00 . A A . 139 LEU HD23 1 1
13 29560 1 1 139 LEU HG H -7.553 -9.045 -2.120 1.00 . A A . 139 LEU HG 1 1
13 29561 1 1 139 LEU N N -10.935 -7.325 -0.549 1.00 . A A . 139 LEU N 1 1
13 29562 1 1 139 LEU O O -9.178 -10.156 0.330 1.00 . A A . 139 LEU O 1 1
13 29563 1 1 140 LEU C C -9.886 -9.890 3.130 1.00 . A A . 140 LEU C 1 1
13 29564 1 1 140 LEU CA C -8.864 -8.818 2.745 1.00 . A A . 140 LEU CA 1 1
13 29565 1 1 140 LEU CB C -8.670 -7.743 3.817 1.00 . A A . 140 LEU CB 1 1
13 29566 1 1 140 LEU CD1 C -6.924 -5.993 3.314 1.00 . A A . 140 LEU CD1 1 1
13 29567 1 1 140 LEU CD2 C -6.935 -7.176 5.557 1.00 . A A . 140 LEU CD2 1 1
13 29568 1 1 140 LEU CG C -7.227 -7.293 4.060 1.00 . A A . 140 LEU CG 1 1
13 29569 1 1 140 LEU H H -9.419 -7.227 1.519 1.00 . A A . 140 LEU H 1 1
13 29570 1 1 140 LEU HA H -7.899 -9.299 2.591 1.00 . A A . 140 LEU HA 1 1
13 29571 1 1 140 LEU HB2 H -9.259 -6.869 3.538 1.00 . A A . 140 LEU HB2 1 1
13 29572 1 1 140 LEU HB3 H -9.077 -8.116 4.756 1.00 . A A . 140 LEU HB3 1 1
13 29573 1 1 140 LEU HD11 H -5.908 -6.027 2.922 1.00 . A A . 140 LEU HD11 1 1
13 29574 1 1 140 LEU HD12 H -7.628 -5.875 2.490 1.00 . A A . 140 LEU HD12 1 1
13 29575 1 1 140 LEU HD13 H -7.021 -5.150 3.999 1.00 . A A . 140 LEU HD13 1 1
13 29576 1 1 140 LEU HD21 H -6.507 -6.197 5.769 1.00 . A A . 140 LEU HD21 1 1
13 29577 1 1 140 LEU HD22 H -7.862 -7.296 6.119 1.00 . A A . 140 LEU HD22 1 1
13 29578 1 1 140 LEU HD23 H -6.229 -7.953 5.852 1.00 . A A . 140 LEU HD23 1 1
13 29579 1 1 140 LEU HG H -6.559 -8.057 3.662 1.00 . A A . 140 LEU HG 1 1
13 29580 1 1 140 LEU N N -9.256 -8.213 1.483 1.00 . A A . 140 LEU N 1 1
13 29581 1 1 140 LEU O O -9.517 -10.957 3.618 1.00 . A A . 140 LEU O 1 1
13 29582 1 1 141 GLY C C -12.069 -11.804 2.440 1.00 . A A . 141 GLY C 1 1
13 29583 1 1 141 GLY CA C -12.227 -10.492 3.212 1.00 . A A . 141 GLY CA 1 1
13 29584 1 1 141 GLY H H -11.442 -8.699 2.499 1.00 . A A . 141 GLY H 1 1
13 29585 1 1 141 GLY HA2 H -12.235 -10.694 4.283 1.00 . A A . 141 GLY HA2 1 1
13 29586 1 1 141 GLY HA3 H -13.186 -10.036 2.967 1.00 . A A . 141 GLY HA3 1 1
13 29587 1 1 141 GLY N N -11.150 -9.569 2.896 1.00 . A A . 141 GLY N 1 1
13 29588 1 1 141 GLY O O -12.183 -12.885 3.016 1.00 . A A . 141 GLY O 1 1
13 29589 1 1 142 ARG C C -10.379 -13.601 0.697 1.00 . A A . 142 ARG C 1 1
13 29590 1 1 142 ARG CA C -11.634 -12.827 0.292 1.00 . A A . 142 ARG CA 1 1
13 29591 1 1 142 ARG CB C -11.520 -12.414 -1.177 1.00 . A A . 142 ARG CB 1 1
13 29592 1 1 142 ARG CD C -12.213 -13.110 -3.501 1.00 . A A . 142 ARG CD 1 1
13 29593 1 1 142 ARG CG C -11.822 -13.595 -2.102 1.00 . A A . 142 ARG CG 1 1
13 29594 1 1 142 ARG CZ C -14.262 -12.136 -4.530 1.00 . A A . 142 ARG CZ 1 1
13 29595 1 1 142 ARG H H -11.719 -10.783 0.687 1.00 . A A . 142 ARG H 1 1
13 29596 1 1 142 ARG HA H -12.532 -13.425 0.448 1.00 . A A . 142 ARG HA 1 1
13 29597 1 1 142 ARG HB2 H -12.212 -11.598 -1.385 1.00 . A A . 142 ARG HB2 1 1
13 29598 1 1 142 ARG HB3 H -10.516 -12.040 -1.376 1.00 . A A . 142 ARG HB3 1 1
13 29599 1 1 142 ARG HD2 H -11.451 -12.430 -3.884 1.00 . A A . 142 ARG HD2 1 1
13 29600 1 1 142 ARG HD3 H -12.261 -13.955 -4.188 1.00 . A A . 142 ARG HD3 1 1
13 29601 1 1 142 ARG HE H -13.880 -12.158 -2.555 1.00 . A A . 142 ARG HE 1 1
13 29602 1 1 142 ARG HG2 H -10.949 -14.242 -2.170 1.00 . A A . 142 ARG HG2 1 1
13 29603 1 1 142 ARG HG3 H -12.631 -14.193 -1.682 1.00 . A A . 142 ARG HG3 1 1
13 29604 1 1 142 ARG HH11 H -12.945 -12.939 -5.856 1.00 . A A . 142 ARG HH11 1 1
13 29605 1 1 142 ARG HH12 H -14.376 -12.258 -6.557 1.00 . A A . 142 ARG HH12 1 1
13 29606 1 1 142 ARG HH21 H -15.766 -11.260 -3.479 1.00 . A A . 142 ARG HH21 1 1
13 29607 1 1 142 ARG HH22 H -15.991 -11.296 -5.196 1.00 . A A . 142 ARG HH22 1 1
13 29608 1 1 142 ARG N N -11.809 -11.666 1.148 1.00 . A A . 142 ARG N 1 1
13 29609 1 1 142 ARG NE N -13.523 -12.423 -3.450 1.00 . A A . 142 ARG NE 1 1
13 29610 1 1 142 ARG NH1 N -13.824 -12.472 -5.751 1.00 . A A . 142 ARG NH1 1 1
13 29611 1 1 142 ARG NH2 N -15.440 -11.511 -4.390 1.00 . A A . 142 ARG NH2 1 1
13 29612 1 1 142 ARG O O -10.371 -14.830 0.680 1.00 . A A . 142 ARG O 1 1
13 29613 1 1 143 ARG C C -7.718 -12.994 2.874 1.00 . A A . 143 ARG C 1 1
13 29614 1 1 143 ARG CA C -8.089 -13.449 1.461 1.00 . A A . 143 ARG CA 1 1
13 29615 1 1 143 ARG CB C -6.960 -13.073 0.498 1.00 . A A . 143 ARG CB 1 1
13 29616 1 1 143 ARG CD C -5.261 -14.673 1.451 1.00 . A A . 143 ARG CD 1 1
13 29617 1 1 143 ARG CG C -6.062 -14.277 0.209 1.00 . A A . 143 ARG CG 1 1
13 29618 1 1 143 ARG CZ C -5.006 -17.144 1.246 1.00 . A A . 143 ARG CZ 1 1
13 29619 1 1 143 ARG H H -9.362 -11.849 1.063 1.00 . A A . 143 ARG H 1 1
13 29620 1 1 143 ARG HA H -8.270 -14.524 1.429 1.00 . A A . 143 ARG HA 1 1
13 29621 1 1 143 ARG HB2 H -7.383 -12.697 -0.434 1.00 . A A . 143 ARG HB2 1 1
13 29622 1 1 143 ARG HB3 H -6.366 -12.266 0.927 1.00 . A A . 143 ARG HB3 1 1
13 29623 1 1 143 ARG HD2 H -4.194 -14.565 1.254 1.00 . A A . 143 ARG HD2 1 1
13 29624 1 1 143 ARG HD3 H -5.501 -14.006 2.277 1.00 . A A . 143 ARG HD3 1 1
13 29625 1 1 143 ARG HE H -6.231 -16.227 2.555 1.00 . A A . 143 ARG HE 1 1
13 29626 1 1 143 ARG HG2 H -6.671 -15.119 -0.119 1.00 . A A . 143 ARG HG2 1 1
13 29627 1 1 143 ARG HG3 H -5.381 -14.039 -0.608 1.00 . A A . 143 ARG HG3 1 1
13 29628 1 1 143 ARG HH11 H -3.858 -16.064 -0.039 1.00 . A A . 143 ARG HH11 1 1
13 29629 1 1 143 ARG HH12 H -3.693 -17.783 -0.168 1.00 . A A . 143 ARG HH12 1 1
13 29630 1 1 143 ARG HH21 H -6.013 -18.496 2.384 1.00 . A A . 143 ARG HH21 1 1
13 29631 1 1 143 ARG HH22 H -4.927 -19.176 1.219 1.00 . A A . 143 ARG HH22 1 1
13 29632 1 1 143 ARG N N -9.348 -12.848 1.052 1.00 . A A . 143 ARG N 1 1
13 29633 1 1 143 ARG NE N -5.565 -16.072 1.825 1.00 . A A . 143 ARG NE 1 1
13 29634 1 1 143 ARG NH1 N -4.111 -16.983 0.263 1.00 . A A . 143 ARG NH1 1 1
13 29635 1 1 143 ARG NH2 N -5.344 -18.376 1.651 1.00 . A A . 143 ARG NH2 1 1
13 29636 1 1 143 ARG O O -7.066 -11.966 3.047 1.00 . A A . 143 ARG O 1 1
13 29637 1 1 144 GLN C C -6.603 -14.196 5.700 1.00 . A A . 144 GLN C 1 1
13 29638 1 1 144 GLN CA C -7.870 -13.474 5.240 1.00 . A A . 144 GLN CA 1 1
13 29639 1 1 144 GLN CB C -9.061 -13.835 6.130 1.00 . A A . 144 GLN CB 1 1
13 29640 1 1 144 GLN CD C -8.927 -14.304 8.605 1.00 . A A . 144 GLN CD 1 1
13 29641 1 1 144 GLN CG C -8.909 -13.222 7.524 1.00 . A A . 144 GLN CG 1 1
13 29642 1 1 144 GLN H H -8.678 -14.618 3.698 1.00 . A A . 144 GLN H 1 1
13 29643 1 1 144 GLN HA H -7.715 -12.396 5.272 1.00 . A A . 144 GLN HA 1 1
13 29644 1 1 144 GLN HB2 H -9.984 -13.481 5.671 1.00 . A A . 144 GLN HB2 1 1
13 29645 1 1 144 GLN HB3 H -9.142 -14.918 6.212 1.00 . A A . 144 GLN HB3 1 1
13 29646 1 1 144 GLN HE21 H -10.950 -14.236 8.573 1.00 . A A . 144 GLN HE21 1 1
13 29647 1 1 144 GLN HE22 H -10.264 -15.368 9.690 1.00 . A A . 144 GLN HE22 1 1
13 29648 1 1 144 GLN HG2 H -7.975 -12.663 7.579 1.00 . A A . 144 GLN HG2 1 1
13 29649 1 1 144 GLN HG3 H -9.716 -12.511 7.702 1.00 . A A . 144 GLN HG3 1 1
13 29650 1 1 144 GLN N N -8.149 -13.783 3.847 1.00 . A A . 144 GLN N 1 1
13 29651 1 1 144 GLN NE2 N -10.148 -14.666 8.988 1.00 . A A . 144 GLN NE2 1 1
13 29652 1 1 144 GLN O O -5.521 -13.609 5.713 1.00 . A A . 144 GLN O 1 1
13 29653 1 1 144 GLN OE1 O -7.900 -14.780 9.060 1.00 . A A . 144 GLN OE1 1 1
14 29654 1 1 1 ASP C C -7.234 17.674 10.479 1.00 . A A . 1 ASP C 1 1
14 29655 1 1 1 ASP CA C -7.367 19.154 10.841 1.00 . A A . 1 ASP CA 1 1
14 29656 1 1 1 ASP CB C -6.675 19.374 12.188 1.00 . A A . 1 ASP CB 1 1
14 29657 1 1 1 ASP CG C -5.990 20.733 12.348 1.00 . A A . 1 ASP CG 1 1
14 29658 1 1 1 ASP H1 H -9.218 19.300 11.783 1.00 . A A . 1 ASP H1 1 1
14 29659 1 1 1 ASP HA H -6.945 19.809 10.078 1.00 . A A . 1 ASP HA 1 1
14 29660 1 1 1 ASP HB2 H -7.413 19.260 12.982 1.00 . A A . 1 ASP HB2 1 1
14 29661 1 1 1 ASP HB3 H -5.931 18.591 12.330 1.00 . A A . 1 ASP HB3 1 1
14 29662 1 1 1 ASP N N -8.774 19.507 10.912 1.00 . A A . 1 ASP N 1 1
14 29663 1 1 1 ASP O O -8.232 16.957 10.408 1.00 . A A . 1 ASP O 1 1
14 29664 1 1 1 ASP OD1 O -6.722 21.746 12.312 1.00 . A A . 1 ASP OD1 1 1
14 29665 1 1 1 ASP OD2 O -4.750 20.729 12.504 1.00 . A A . 1 ASP OD2 1 1
14 29666 1 1 2 LEU C C -5.711 15.023 11.173 1.00 . A A . 2 LEU C 1 1
14 29667 1 1 2 LEU CA C -5.720 15.878 9.904 1.00 . A A . 2 LEU CA 1 1
14 29668 1 1 2 LEU CB C -4.430 15.780 9.088 1.00 . A A . 2 LEU CB 1 1
14 29669 1 1 2 LEU CD1 C -4.614 16.906 6.838 1.00 . A A . 2 LEU CD1 1 1
14 29670 1 1 2 LEU CD2 C -3.534 14.618 7.035 1.00 . A A . 2 LEU CD2 1 1
14 29671 1 1 2 LEU CG C -4.602 15.569 7.582 1.00 . A A . 2 LEU CG 1 1
14 29672 1 1 2 LEU H H -5.190 17.849 10.317 1.00 . A A . 2 LEU H 1 1
14 29673 1 1 2 LEU HA H -6.533 15.536 9.263 1.00 . A A . 2 LEU HA 1 1
14 29674 1 1 2 LEU HB2 H -3.855 16.694 9.243 1.00 . A A . 2 LEU HB2 1 1
14 29675 1 1 2 LEU HB3 H -3.834 14.958 9.484 1.00 . A A . 2 LEU HB3 1 1
14 29676 1 1 2 LEU HD11 H -4.780 16.729 5.776 1.00 . A A . 2 LEU HD11 1 1
14 29677 1 1 2 LEU HD12 H -5.413 17.534 7.232 1.00 . A A . 2 LEU HD12 1 1
14 29678 1 1 2 LEU HD13 H -3.657 17.408 6.979 1.00 . A A . 2 LEU HD13 1 1
14 29679 1 1 2 LEU HD21 H -3.676 13.627 7.467 1.00 . A A . 2 LEU HD21 1 1
14 29680 1 1 2 LEU HD22 H -3.623 14.559 5.951 1.00 . A A . 2 LEU HD22 1 1
14 29681 1 1 2 LEU HD23 H -2.546 14.992 7.301 1.00 . A A . 2 LEU HD23 1 1
14 29682 1 1 2 LEU HG H -5.570 15.097 7.412 1.00 . A A . 2 LEU HG 1 1
14 29683 1 1 2 LEU N N -5.995 17.259 10.257 1.00 . A A . 2 LEU N 1 1
14 29684 1 1 2 LEU O O -5.734 15.552 12.283 1.00 . A A . 2 LEU O 1 1
14 29685 1 1 3 PRO C C -4.289 12.710 12.745 1.00 . A A . 3 PRO C 1 1
14 29686 1 1 3 PRO CA C -5.664 12.746 12.075 1.00 . A A . 3 PRO CA 1 1
14 29687 1 1 3 PRO CB C -6.067 11.411 11.473 1.00 . A A . 3 PRO CB 1 1
14 29688 1 1 3 PRO CD C -5.649 13.017 9.661 1.00 . A A . 3 PRO CD 1 1
14 29689 1 1 3 PRO CG C -5.838 11.541 9.976 1.00 . A A . 3 PRO CG 1 1
14 29690 1 1 3 PRO HA H -6.306 13.043 12.783 1.00 . A A . 3 PRO HA 1 1
14 29691 1 1 3 PRO HB2 H -5.470 10.598 11.889 1.00 . A A . 3 PRO HB2 1 1
14 29692 1 1 3 PRO HB3 H -7.111 11.183 11.690 1.00 . A A . 3 PRO HB3 1 1
14 29693 1 1 3 PRO HD2 H -4.705 13.194 9.146 1.00 . A A . 3 PRO HD2 1 1
14 29694 1 1 3 PRO HD3 H -6.442 13.388 9.011 1.00 . A A . 3 PRO HD3 1 1
14 29695 1 1 3 PRO HG2 H -4.961 10.971 9.673 1.00 . A A . 3 PRO HG2 1 1
14 29696 1 1 3 PRO HG3 H -6.687 11.139 9.423 1.00 . A A . 3 PRO HG3 1 1
14 29697 1 1 3 PRO N N -5.677 13.679 10.962 1.00 . A A . 3 PRO N 1 1
14 29698 1 1 3 PRO O O -3.305 13.178 12.175 1.00 . A A . 3 PRO O 1 1
14 29699 1 1 4 PRO C C -2.130 10.932 14.163 1.00 . A A . 4 PRO C 1 1
14 29700 1 1 4 PRO CA C -3.027 12.033 14.732 1.00 . A A . 4 PRO CA 1 1
14 29701 1 1 4 PRO CB C -3.461 11.767 16.164 1.00 . A A . 4 PRO CB 1 1
14 29702 1 1 4 PRO CD C -5.412 11.572 14.684 1.00 . A A . 4 PRO CD 1 1
14 29703 1 1 4 PRO CG C -4.894 11.270 16.080 1.00 . A A . 4 PRO CG 1 1
14 29704 1 1 4 PRO HA H -2.503 12.881 14.654 1.00 . A A . 4 PRO HA 1 1
14 29705 1 1 4 PRO HB2 H -2.817 11.024 16.635 1.00 . A A . 4 PRO HB2 1 1
14 29706 1 1 4 PRO HB3 H -3.395 12.672 16.767 1.00 . A A . 4 PRO HB3 1 1
14 29707 1 1 4 PRO HD2 H -5.776 10.670 14.192 1.00 . A A . 4 PRO HD2 1 1
14 29708 1 1 4 PRO HD3 H -6.245 12.276 14.714 1.00 . A A . 4 PRO HD3 1 1
14 29709 1 1 4 PRO HG2 H -4.939 10.200 16.281 1.00 . A A . 4 PRO HG2 1 1
14 29710 1 1 4 PRO HG3 H -5.513 11.761 16.831 1.00 . A A . 4 PRO HG3 1 1
14 29711 1 1 4 PRO N N -4.266 12.136 13.977 1.00 . A A . 4 PRO N 1 1
14 29712 1 1 4 PRO O O -2.607 9.850 13.826 1.00 . A A . 4 PRO O 1 1
14 29713 1 1 5 PRO C C 0.460 9.213 14.577 1.00 . A A . 5 PRO C 1 1
14 29714 1 1 5 PRO CA C 0.157 10.306 13.551 1.00 . A A . 5 PRO CA 1 1
14 29715 1 1 5 PRO CB C 1.375 11.143 13.196 1.00 . A A . 5 PRO CB 1 1
14 29716 1 1 5 PRO CD C -0.211 12.528 14.462 1.00 . A A . 5 PRO CD 1 1
14 29717 1 1 5 PRO CG C 1.221 12.449 13.959 1.00 . A A . 5 PRO CG 1 1
14 29718 1 1 5 PRO HA H -0.214 9.836 12.751 1.00 . A A . 5 PRO HA 1 1
14 29719 1 1 5 PRO HB2 H 2.295 10.632 13.480 1.00 . A A . 5 PRO HB2 1 1
14 29720 1 1 5 PRO HB3 H 1.428 11.321 12.122 1.00 . A A . 5 PRO HB3 1 1
14 29721 1 1 5 PRO HD2 H -0.244 12.666 15.543 1.00 . A A . 5 PRO HD2 1 1
14 29722 1 1 5 PRO HD3 H -0.741 13.369 14.016 1.00 . A A . 5 PRO HD3 1 1
14 29723 1 1 5 PRO HG2 H 1.921 12.489 14.793 1.00 . A A . 5 PRO HG2 1 1
14 29724 1 1 5 PRO HG3 H 1.446 13.297 13.313 1.00 . A A . 5 PRO HG3 1 1
14 29725 1 1 5 PRO N N -0.812 11.256 14.072 1.00 . A A . 5 PRO N 1 1
14 29726 1 1 5 PRO O O 0.703 9.504 15.746 1.00 . A A . 5 PRO O 1 1
14 29727 1 1 6 GLU C C 2.172 6.418 14.843 1.00 . A A . 6 GLU C 1 1
14 29728 1 1 6 GLU CA C 0.706 6.837 14.962 1.00 . A A . 6 GLU CA 1 1
14 29729 1 1 6 GLU CB C -0.226 5.670 14.635 1.00 . A A . 6 GLU CB 1 1
14 29730 1 1 6 GLU CD C -2.019 4.182 15.601 1.00 . A A . 6 GLU CD 1 1
14 29731 1 1 6 GLU CG C -0.798 5.049 15.911 1.00 . A A . 6 GLU CG 1 1
14 29732 1 1 6 GLU H H 0.238 7.748 13.148 1.00 . A A . 6 GLU H 1 1
14 29733 1 1 6 GLU HA H 0.501 7.185 15.974 1.00 . A A . 6 GLU HA 1 1
14 29734 1 1 6 GLU HB2 H -1.041 6.017 13.999 1.00 . A A . 6 GLU HB2 1 1
14 29735 1 1 6 GLU HB3 H 0.317 4.913 14.069 1.00 . A A . 6 GLU HB3 1 1
14 29736 1 1 6 GLU HG2 H -0.033 4.445 16.398 1.00 . A A . 6 GLU HG2 1 1
14 29737 1 1 6 GLU HG3 H -1.074 5.837 16.611 1.00 . A A . 6 GLU HG3 1 1
14 29738 1 1 6 GLU N N 0.436 7.976 14.100 1.00 . A A . 6 GLU N 1 1
14 29739 1 1 6 GLU O O 2.688 6.255 13.738 1.00 . A A . 6 GLU O 1 1
14 29740 1 1 6 GLU OE1 O -1.835 3.176 14.882 1.00 . A A . 6 GLU OE1 1 1
14 29741 1 1 6 GLU OE2 O -3.111 4.546 16.089 1.00 . A A . 6 GLU OE2 1 1
14 29742 1 1 7 PRO C C 4.373 4.368 15.732 1.00 . A A . 7 PRO C 1 1
14 29743 1 1 7 PRO CA C 4.216 5.852 16.068 1.00 . A A . 7 PRO CA 1 1
14 29744 1 1 7 PRO CB C 4.683 6.196 17.473 1.00 . A A . 7 PRO CB 1 1
14 29745 1 1 7 PRO CD C 2.241 6.434 17.356 1.00 . A A . 7 PRO CD 1 1
14 29746 1 1 7 PRO CG C 3.422 6.341 18.308 1.00 . A A . 7 PRO CG 1 1
14 29747 1 1 7 PRO HA H 4.738 6.347 15.372 1.00 . A A . 7 PRO HA 1 1
14 29748 1 1 7 PRO HB2 H 5.329 5.414 17.872 1.00 . A A . 7 PRO HB2 1 1
14 29749 1 1 7 PRO HB3 H 5.263 7.120 17.477 1.00 . A A . 7 PRO HB3 1 1
14 29750 1 1 7 PRO HD2 H 1.495 5.668 17.572 1.00 . A A . 7 PRO HD2 1 1
14 29751 1 1 7 PRO HD3 H 1.740 7.398 17.439 1.00 . A A . 7 PRO HD3 1 1
14 29752 1 1 7 PRO HG2 H 3.307 5.487 18.976 1.00 . A A . 7 PRO HG2 1 1
14 29753 1 1 7 PRO HG3 H 3.478 7.230 18.934 1.00 . A A . 7 PRO HG3 1 1
14 29754 1 1 7 PRO N N 2.819 6.250 16.028 1.00 . A A . 7 PRO N 1 1
14 29755 1 1 7 PRO O O 3.835 3.510 16.429 1.00 . A A . 7 PRO O 1 1
14 29756 1 1 8 TYR C C 6.835 2.507 13.949 1.00 . A A . 8 TYR C 1 1
14 29757 1 1 8 TYR CA C 5.350 2.745 14.227 1.00 . A A . 8 TYR CA 1 1
14 29758 1 1 8 TYR CB C 4.566 2.578 12.924 1.00 . A A . 8 TYR CB 1 1
14 29759 1 1 8 TYR CD1 C 4.620 0.132 12.314 1.00 . A A . 8 TYR CD1 1 1
14 29760 1 1 8 TYR CD2 C 5.913 1.656 11.002 1.00 . A A . 8 TYR CD2 1 1
14 29761 1 1 8 TYR CE1 C 5.074 -0.960 11.494 1.00 . A A . 8 TYR CE1 1 1
14 29762 1 1 8 TYR CE2 C 6.367 0.563 10.181 1.00 . A A . 8 TYR CE2 1 1
14 29763 1 1 8 TYR CG C 5.049 1.418 12.052 1.00 . A A . 8 TYR CG 1 1
14 29764 1 1 8 TYR CZ C 5.925 -0.691 10.468 1.00 . A A . 8 TYR CZ 1 1
14 29765 1 1 8 TYR H H 5.549 4.815 14.103 1.00 . A A . 8 TYR H 1 1
14 29766 1 1 8 TYR HA H 5.025 2.076 15.025 1.00 . A A . 8 TYR HA 1 1
14 29767 1 1 8 TYR HB2 H 3.513 2.427 13.162 1.00 . A A . 8 TYR HB2 1 1
14 29768 1 1 8 TYR HB3 H 4.634 3.503 12.351 1.00 . A A . 8 TYR HB3 1 1
14 29769 1 1 8 TYR HD1 H 3.938 -0.056 13.144 1.00 . A A . 8 TYR HD1 1 1
14 29770 1 1 8 TYR HD2 H 6.251 2.672 10.794 1.00 . A A . 8 TYR HD2 1 1
14 29771 1 1 8 TYR HE1 H 4.744 -1.980 11.691 1.00 . A A . 8 TYR HE1 1 1
14 29772 1 1 8 TYR HE2 H 7.049 0.737 9.349 1.00 . A A . 8 TYR HE2 1 1
14 29773 1 1 8 TYR HH H 5.597 -2.075 9.143 1.00 . A A . 8 TYR HH 1 1
14 29774 1 1 8 TYR N N 5.115 4.111 14.664 1.00 . A A . 8 TYR N 1 1
14 29775 1 1 8 TYR O O 7.496 3.337 13.327 1.00 . A A . 8 TYR O 1 1
14 29776 1 1 8 TYR OH O 6.354 -1.723 9.692 1.00 . A A . 8 TYR OH 1 1
14 29777 1 1 9 VAL C C 8.796 -0.357 13.552 1.00 . A A . 9 VAL C 1 1
14 29778 1 1 9 VAL CA C 8.713 1.009 14.235 1.00 . A A . 9 VAL CA 1 1
14 29779 1 1 9 VAL CB C 9.451 1.053 15.574 1.00 . A A . 9 VAL CB 1 1
14 29780 1 1 9 VAL CG1 C 8.683 0.282 16.650 1.00 . A A . 9 VAL CG1 1 1
14 29781 1 1 9 VAL CG2 C 10.878 0.520 15.432 1.00 . A A . 9 VAL CG2 1 1
14 29782 1 1 9 VAL H H 6.774 0.697 14.930 1.00 . A A . 9 VAL H 1 1
14 29783 1 1 9 VAL HA H 9.159 1.757 13.579 1.00 . A A . 9 VAL HA 1 1
14 29784 1 1 9 VAL HB H 9.513 2.095 15.888 1.00 . A A . 9 VAL HB 1 1
14 29785 1 1 9 VAL HG11 H 7.791 0.842 16.930 1.00 . A A . 9 VAL HG11 1 1
14 29786 1 1 9 VAL HG12 H 8.393 -0.693 16.260 1.00 . A A . 9 VAL HG12 1 1
14 29787 1 1 9 VAL HG13 H 9.319 0.149 17.525 1.00 . A A . 9 VAL HG13 1 1
14 29788 1 1 9 VAL HG21 H 11.397 1.074 14.649 1.00 . A A . 9 VAL HG21 1 1
14 29789 1 1 9 VAL HG22 H 11.409 0.643 16.376 1.00 . A A . 9 VAL HG22 1 1
14 29790 1 1 9 VAL HG23 H 10.846 -0.538 15.167 1.00 . A A . 9 VAL HG23 1 1
14 29791 1 1 9 VAL N N 7.318 1.367 14.425 1.00 . A A . 9 VAL N 1 1
14 29792 1 1 9 VAL O O 7.958 -1.226 13.789 1.00 . A A . 9 VAL O 1 1
14 29793 1 1 10 GLN C C 10.134 -2.918 12.979 1.00 . A A . 10 GLN C 1 1
14 29794 1 1 10 GLN CA C 10.017 -1.751 11.997 1.00 . A A . 10 GLN CA 1 1
14 29795 1 1 10 GLN CB C 11.249 -1.668 11.093 1.00 . A A . 10 GLN CB 1 1
14 29796 1 1 10 GLN CD C 11.647 -2.502 8.747 1.00 . A A . 10 GLN CD 1 1
14 29797 1 1 10 GLN CG C 10.844 -1.539 9.624 1.00 . A A . 10 GLN CG 1 1
14 29798 1 1 10 GLN H H 10.491 0.207 12.529 1.00 . A A . 10 GLN H 1 1
14 29799 1 1 10 GLN HA H 9.128 -1.876 11.377 1.00 . A A . 10 GLN HA 1 1
14 29800 1 1 10 GLN HB2 H 11.860 -0.813 11.383 1.00 . A A . 10 GLN HB2 1 1
14 29801 1 1 10 GLN HB3 H 11.863 -2.558 11.228 1.00 . A A . 10 GLN HB3 1 1
14 29802 1 1 10 GLN HE21 H 11.719 -1.069 7.319 1.00 . A A . 10 GLN HE21 1 1
14 29803 1 1 10 GLN HE22 H 12.516 -2.554 6.920 1.00 . A A . 10 GLN HE22 1 1
14 29804 1 1 10 GLN HG2 H 9.779 -1.746 9.517 1.00 . A A . 10 GLN HG2 1 1
14 29805 1 1 10 GLN HG3 H 11.006 -0.514 9.287 1.00 . A A . 10 GLN HG3 1 1
14 29806 1 1 10 GLN N N 9.814 -0.505 12.716 1.00 . A A . 10 GLN N 1 1
14 29807 1 1 10 GLN NE2 N 11.988 -2.001 7.563 1.00 . A A . 10 GLN NE2 1 1
14 29808 1 1 10 GLN O O 10.937 -2.873 13.910 1.00 . A A . 10 GLN O 1 1
14 29809 1 1 10 GLN OE1 O 11.938 -3.627 9.121 1.00 . A A . 10 GLN OE1 1 1
14 29810 1 1 11 THR C C 9.556 -6.375 12.755 1.00 . A A . 11 THR C 1 1
14 29811 1 1 11 THR CA C 9.325 -5.114 13.590 1.00 . A A . 11 THR CA 1 1
14 29812 1 1 11 THR CB C 8.010 -5.136 14.371 1.00 . A A . 11 THR CB 1 1
14 29813 1 1 11 THR CG2 C 6.790 -5.291 13.459 1.00 . A A . 11 THR CG2 1 1
14 29814 1 1 11 THR H H 8.672 -3.966 11.979 1.00 . A A . 11 THR H 1 1
14 29815 1 1 11 THR HA H 10.160 -5.033 14.286 1.00 . A A . 11 THR HA 1 1
14 29816 1 1 11 THR HB H 7.915 -4.249 14.999 1.00 . A A . 11 THR HB 1 1
14 29817 1 1 11 THR HG1 H 8.949 -6.459 15.541 1.00 . A A . 11 THR HG1 1 1
14 29818 1 1 11 THR HG21 H 6.614 -6.350 13.267 1.00 . A A . 11 THR HG21 1 1
14 29819 1 1 11 THR HG22 H 5.915 -4.860 13.946 1.00 . A A . 11 THR HG22 1 1
14 29820 1 1 11 THR HG23 H 6.972 -4.775 12.517 1.00 . A A . 11 THR HG23 1 1
14 29821 1 1 11 THR N N 9.322 -3.937 12.737 1.00 . A A . 11 THR N 1 1
14 29822 1 1 11 THR O O 8.711 -7.268 12.726 1.00 . A A . 11 THR O 1 1
14 29823 1 1 11 THR OG1 O 8.058 -6.359 15.099 1.00 . A A . 11 THR OG1 1 1
14 29824 1 1 12 THR C C 10.180 -7.586 10.016 1.00 . A A . 12 THR C 1 1
14 29825 1 1 12 THR CA C 11.060 -7.545 11.266 1.00 . A A . 12 THR CA 1 1
14 29826 1 1 12 THR CB C 10.958 -8.808 12.122 1.00 . A A . 12 THR CB 1 1
14 29827 1 1 12 THR CG2 C 10.317 -9.976 11.370 1.00 . A A . 12 THR CG2 1 1
14 29828 1 1 12 THR H H 11.389 -5.677 12.128 1.00 . A A . 12 THR H 1 1
14 29829 1 1 12 THR HA H 12.089 -7.416 10.928 1.00 . A A . 12 THR HA 1 1
14 29830 1 1 12 THR HB H 10.427 -8.606 13.053 1.00 . A A . 12 THR HB 1 1
14 29831 1 1 12 THR HG1 H 12.724 -9.436 11.422 1.00 . A A . 12 THR HG1 1 1
14 29832 1 1 12 THR HG21 H 10.387 -10.881 11.974 1.00 . A A . 12 THR HG21 1 1
14 29833 1 1 12 THR HG22 H 9.269 -9.751 11.175 1.00 . A A . 12 THR HG22 1 1
14 29834 1 1 12 THR HG23 H 10.838 -10.128 10.425 1.00 . A A . 12 THR HG23 1 1
14 29835 1 1 12 THR N N 10.707 -6.407 12.098 1.00 . A A . 12 THR N 1 1
14 29836 1 1 12 THR O O 10.683 -7.531 8.895 1.00 . A A . 12 THR O 1 1
14 29837 1 1 12 THR OG1 O 12.311 -9.215 12.305 1.00 . A A . 12 THR OG1 1 1
14 29838 1 1 13 LYS C C 8.119 -9.027 8.370 1.00 . A A . 13 LYS C 1 1
14 29839 1 1 13 LYS CA C 7.923 -7.729 9.157 1.00 . A A . 13 LYS CA 1 1
14 29840 1 1 13 LYS CB C 8.027 -6.467 8.298 1.00 . A A . 13 LYS CB 1 1
14 29841 1 1 13 LYS CD C 6.080 -5.080 9.100 1.00 . A A . 13 LYS CD 1 1
14 29842 1 1 13 LYS CE C 5.573 -4.532 7.765 1.00 . A A . 13 LYS CE 1 1
14 29843 1 1 13 LYS CG C 7.603 -5.228 9.089 1.00 . A A . 13 LYS CG 1 1
14 29844 1 1 13 LYS H H 8.478 -7.724 11.165 1.00 . A A . 13 LYS H 1 1
14 29845 1 1 13 LYS HA H 6.926 -7.739 9.596 1.00 . A A . 13 LYS HA 1 1
14 29846 1 1 13 LYS HB2 H 9.052 -6.345 7.946 1.00 . A A . 13 LYS HB2 1 1
14 29847 1 1 13 LYS HB3 H 7.398 -6.572 7.414 1.00 . A A . 13 LYS HB3 1 1
14 29848 1 1 13 LYS HD2 H 5.618 -6.047 9.300 1.00 . A A . 13 LYS HD2 1 1
14 29849 1 1 13 LYS HD3 H 5.782 -4.412 9.909 1.00 . A A . 13 LYS HD3 1 1
14 29850 1 1 13 LYS HE2 H 4.928 -3.671 7.939 1.00 . A A . 13 LYS HE2 1 1
14 29851 1 1 13 LYS HE3 H 6.414 -4.183 7.165 1.00 . A A . 13 LYS HE3 1 1
14 29852 1 1 13 LYS HG2 H 7.973 -5.302 10.111 1.00 . A A . 13 LYS HG2 1 1
14 29853 1 1 13 LYS HG3 H 8.056 -4.339 8.650 1.00 . A A . 13 LYS HG3 1 1
14 29854 1 1 13 LYS HZ1 H 5.350 -6.428 7.037 1.00 . A A . 13 LYS HZ1 1 1
14 29855 1 1 13 LYS HZ2 H 3.940 -5.721 7.460 1.00 . A A . 13 LYS HZ2 1 1
14 29856 1 1 13 LYS HZ3 H 4.692 -5.281 6.079 1.00 . A A . 13 LYS HZ3 1 1
14 29857 1 1 13 LYS N N 8.879 -7.680 10.250 1.00 . A A . 13 LYS N 1 1
14 29858 1 1 13 LYS NZ N 4.829 -5.575 7.026 1.00 . A A . 13 LYS NZ 1 1
14 29859 1 1 13 LYS O O 9.178 -9.648 8.447 1.00 . A A . 13 LYS O 1 1
14 29860 1 1 14 SER C C 6.255 -10.448 5.589 1.00 . A A . 14 SER C 1 1
14 29861 1 1 14 SER CA C 7.129 -10.610 6.833 1.00 . A A . 14 SER CA 1 1
14 29862 1 1 14 SER CB C 6.675 -11.823 7.647 1.00 . A A . 14 SER CB 1 1
14 29863 1 1 14 SER H H 6.226 -8.886 7.577 1.00 . A A . 14 SER H 1 1
14 29864 1 1 14 SER HA H 8.174 -10.731 6.553 1.00 . A A . 14 SER HA 1 1
14 29865 1 1 14 SER HB2 H 6.824 -11.624 8.708 1.00 . A A . 14 SER HB2 1 1
14 29866 1 1 14 SER HB3 H 5.606 -11.979 7.499 1.00 . A A . 14 SER HB3 1 1
14 29867 1 1 14 SER HG H 8.204 -12.766 6.764 1.00 . A A . 14 SER HG 1 1
14 29868 1 1 14 SER N N 7.083 -9.397 7.633 1.00 . A A . 14 SER N 1 1
14 29869 1 1 14 SER O O 5.049 -10.228 5.695 1.00 . A A . 14 SER O 1 1
14 29870 1 1 14 SER OG O 7.381 -13.005 7.282 1.00 . A A . 14 SER OG 1 1
14 29871 1 1 15 TYR C C 6.095 -11.781 2.455 1.00 . A A . 15 TYR C 1 1
14 29872 1 1 15 TYR CA C 6.192 -10.433 3.170 1.00 . A A . 15 TYR CA 1 1
14 29873 1 1 15 TYR CB C 7.029 -9.476 2.319 1.00 . A A . 15 TYR CB 1 1
14 29874 1 1 15 TYR CD1 C 8.013 -7.921 4.043 1.00 . A A . 15 TYR CD1 1 1
14 29875 1 1 15 TYR CD2 C 6.560 -7.000 2.383 1.00 . A A . 15 TYR CD2 1 1
14 29876 1 1 15 TYR CE1 C 8.179 -6.614 4.624 1.00 . A A . 15 TYR CE1 1 1
14 29877 1 1 15 TYR CE2 C 6.727 -5.692 2.964 1.00 . A A . 15 TYR CE2 1 1
14 29878 1 1 15 TYR CG C 7.207 -8.087 2.935 1.00 . A A . 15 TYR CG 1 1
14 29879 1 1 15 TYR CZ C 7.528 -5.564 4.056 1.00 . A A . 15 TYR CZ 1 1
14 29880 1 1 15 TYR H H 7.877 -10.742 4.356 1.00 . A A . 15 TYR H 1 1
14 29881 1 1 15 TYR HA H 5.187 -10.068 3.381 1.00 . A A . 15 TYR HA 1 1
14 29882 1 1 15 TYR HB2 H 8.012 -9.917 2.154 1.00 . A A . 15 TYR HB2 1 1
14 29883 1 1 15 TYR HB3 H 6.559 -9.371 1.340 1.00 . A A . 15 TYR HB3 1 1
14 29884 1 1 15 TYR HD1 H 8.522 -8.781 4.479 1.00 . A A . 15 TYR HD1 1 1
14 29885 1 1 15 TYR HD2 H 5.924 -7.130 1.508 1.00 . A A . 15 TYR HD2 1 1
14 29886 1 1 15 TYR HE1 H 8.813 -6.470 5.499 1.00 . A A . 15 TYR HE1 1 1
14 29887 1 1 15 TYR HE2 H 6.223 -4.825 2.538 1.00 . A A . 15 TYR HE2 1 1
14 29888 1 1 15 TYR HH H 8.648 -4.057 4.563 1.00 . A A . 15 TYR HH 1 1
14 29889 1 1 15 TYR N N 6.896 -10.563 4.434 1.00 . A A . 15 TYR N 1 1
14 29890 1 1 15 TYR O O 6.946 -12.649 2.642 1.00 . A A . 15 TYR O 1 1
14 29891 1 1 15 TYR OH O 7.686 -4.330 4.604 1.00 . A A . 15 TYR OH 1 1
14 29892 1 1 16 PRO C C 5.772 -13.252 -0.296 1.00 . A A . 16 PRO C 1 1
14 29893 1 1 16 PRO CA C 4.805 -13.147 0.884 1.00 . A A . 16 PRO CA 1 1
14 29894 1 1 16 PRO CB C 3.348 -13.093 0.456 1.00 . A A . 16 PRO CB 1 1
14 29895 1 1 16 PRO CD C 3.996 -10.911 1.383 1.00 . A A . 16 PRO CD 1 1
14 29896 1 1 16 PRO CG C 2.932 -11.635 0.573 1.00 . A A . 16 PRO CG 1 1
14 29897 1 1 16 PRO HA H 4.992 -13.941 1.463 1.00 . A A . 16 PRO HA 1 1
14 29898 1 1 16 PRO HB2 H 3.228 -13.452 -0.566 1.00 . A A . 16 PRO HB2 1 1
14 29899 1 1 16 PRO HB3 H 2.730 -13.727 1.091 1.00 . A A . 16 PRO HB3 1 1
14 29900 1 1 16 PRO HD2 H 4.399 -10.059 0.835 1.00 . A A . 16 PRO HD2 1 1
14 29901 1 1 16 PRO HD3 H 3.587 -10.526 2.317 1.00 . A A . 16 PRO HD3 1 1
14 29902 1 1 16 PRO HG2 H 2.834 -11.185 -0.416 1.00 . A A . 16 PRO HG2 1 1
14 29903 1 1 16 PRO HG3 H 1.960 -11.552 1.059 1.00 . A A . 16 PRO HG3 1 1
14 29904 1 1 16 PRO N N 5.024 -11.919 1.629 1.00 . A A . 16 PRO N 1 1
14 29905 1 1 16 PRO O O 6.247 -14.340 -0.619 1.00 . A A . 16 PRO O 1 1
14 29906 1 1 17 SER C C 8.333 -12.518 -1.629 1.00 . A A . 17 SER C 1 1
14 29907 1 1 17 SER CA C 6.937 -12.057 -2.047 1.00 . A A . 17 SER CA 1 1
14 29908 1 1 17 SER CB C 6.999 -10.647 -2.639 1.00 . A A . 17 SER CB 1 1
14 29909 1 1 17 SER H H 5.643 -11.227 -0.641 1.00 . A A . 17 SER H 1 1
14 29910 1 1 17 SER HA H 6.512 -12.740 -2.783 1.00 . A A . 17 SER HA 1 1
14 29911 1 1 17 SER HB2 H 7.331 -10.703 -3.676 1.00 . A A . 17 SER HB2 1 1
14 29912 1 1 17 SER HB3 H 5.999 -10.213 -2.647 1.00 . A A . 17 SER HB3 1 1
14 29913 1 1 17 SER HG H 7.351 -9.210 -1.292 1.00 . A A . 17 SER HG 1 1
14 29914 1 1 17 SER N N 6.035 -12.107 -0.910 1.00 . A A . 17 SER N 1 1
14 29915 1 1 17 SER O O 8.977 -13.288 -2.341 1.00 . A A . 17 SER O 1 1
14 29916 1 1 17 SER OG O 7.877 -9.798 -1.905 1.00 . A A . 17 SER OG 1 1
14 29917 1 1 18 LYS C C 9.901 -13.200 1.331 1.00 . A A . 18 LYS C 1 1
14 29918 1 1 18 LYS CA C 10.071 -12.383 0.047 1.00 . A A . 18 LYS CA 1 1
14 29919 1 1 18 LYS CB C 10.933 -11.131 0.225 1.00 . A A . 18 LYS CB 1 1
14 29920 1 1 18 LYS CD C 11.516 -9.557 2.108 1.00 . A A . 18 LYS CD 1 1
14 29921 1 1 18 LYS CE C 11.121 -8.138 2.521 1.00 . A A . 18 LYS CE 1 1
14 29922 1 1 18 LYS CG C 10.382 -10.240 1.341 1.00 . A A . 18 LYS CG 1 1
14 29923 1 1 18 LYS H H 8.233 -11.405 0.099 1.00 . A A . 18 LYS H 1 1
14 29924 1 1 18 LYS HA H 10.563 -13.009 -0.698 1.00 . A A . 18 LYS HA 1 1
14 29925 1 1 18 LYS HB2 H 11.958 -11.420 0.459 1.00 . A A . 18 LYS HB2 1 1
14 29926 1 1 18 LYS HB3 H 10.965 -10.572 -0.709 1.00 . A A . 18 LYS HB3 1 1
14 29927 1 1 18 LYS HD2 H 11.765 -10.142 2.993 1.00 . A A . 18 LYS HD2 1 1
14 29928 1 1 18 LYS HD3 H 12.411 -9.523 1.486 1.00 . A A . 18 LYS HD3 1 1
14 29929 1 1 18 LYS HE2 H 10.057 -7.985 2.346 1.00 . A A . 18 LYS HE2 1 1
14 29930 1 1 18 LYS HE3 H 11.291 -8.004 3.590 1.00 . A A . 18 LYS HE3 1 1
14 29931 1 1 18 LYS HG2 H 9.719 -9.486 0.916 1.00 . A A . 18 LYS HG2 1 1
14 29932 1 1 18 LYS HG3 H 9.783 -10.840 2.028 1.00 . A A . 18 LYS HG3 1 1
14 29933 1 1 18 LYS HZ1 H 12.712 -7.578 1.367 1.00 . A A . 18 LYS HZ1 1 1
14 29934 1 1 18 LYS HZ2 H 11.339 -6.763 1.025 1.00 . A A . 18 LYS HZ2 1 1
14 29935 1 1 18 LYS HZ3 H 12.189 -6.402 2.372 1.00 . A A . 18 LYS HZ3 1 1
14 29936 1 1 18 LYS N N 8.763 -12.030 -0.475 1.00 . A A . 18 LYS N 1 1
14 29937 1 1 18 LYS NZ N 11.904 -7.139 1.760 1.00 . A A . 18 LYS NZ 1 1
14 29938 1 1 18 LYS O O 10.510 -12.890 2.353 1.00 . A A . 18 LYS O 1 1
14 29939 1 1 19 LEU C C 9.806 -16.253 2.363 1.00 . A A . 19 LEU C 1 1
14 29940 1 1 19 LEU CA C 8.812 -15.091 2.374 1.00 . A A . 19 LEU CA 1 1
14 29941 1 1 19 LEU CB C 7.347 -15.532 2.390 1.00 . A A . 19 LEU CB 1 1
14 29942 1 1 19 LEU CD1 C 5.117 -15.381 3.557 1.00 . A A . 19 LEU CD1 1 1
14 29943 1 1 19 LEU CD2 C 7.053 -16.597 4.657 1.00 . A A . 19 LEU CD2 1 1
14 29944 1 1 19 LEU CG C 6.634 -15.445 3.740 1.00 . A A . 19 LEU CG 1 1
14 29945 1 1 19 LEU H H 8.579 -14.472 0.398 1.00 . A A . 19 LEU H 1 1
14 29946 1 1 19 LEU HA H 8.980 -14.501 3.275 1.00 . A A . 19 LEU HA 1 1
14 29947 1 1 19 LEU HB2 H 6.797 -14.926 1.670 1.00 . A A . 19 LEU HB2 1 1
14 29948 1 1 19 LEU HB3 H 7.296 -16.564 2.041 1.00 . A A . 19 LEU HB3 1 1
14 29949 1 1 19 LEU HD11 H 4.860 -15.695 2.546 1.00 . A A . 19 LEU HD11 1 1
14 29950 1 1 19 LEU HD12 H 4.636 -16.042 4.277 1.00 . A A . 19 LEU HD12 1 1
14 29951 1 1 19 LEU HD13 H 4.775 -14.358 3.718 1.00 . A A . 19 LEU HD13 1 1
14 29952 1 1 19 LEU HD21 H 7.147 -16.232 5.679 1.00 . A A . 19 LEU HD21 1 1
14 29953 1 1 19 LEU HD22 H 6.298 -17.382 4.620 1.00 . A A . 19 LEU HD22 1 1
14 29954 1 1 19 LEU HD23 H 8.011 -16.996 4.324 1.00 . A A . 19 LEU HD23 1 1
14 29955 1 1 19 LEU HG H 6.939 -14.519 4.228 1.00 . A A . 19 LEU HG 1 1
14 29956 1 1 19 LEU N N 9.070 -14.227 1.234 1.00 . A A . 19 LEU N 1 1
14 29957 1 1 19 LEU O O 10.035 -16.888 3.391 1.00 . A A . 19 LEU O 1 1
14 29958 1 1 20 ALA C C 10.613 -18.918 1.150 1.00 . A A . 20 ALA C 1 1
14 29959 1 1 20 ALA CA C 11.333 -17.573 1.029 1.00 . A A . 20 ALA CA 1 1
14 29960 1 1 20 ALA CB C 12.450 -17.415 2.063 1.00 . A A . 20 ALA CB 1 1
14 29961 1 1 20 ALA H H 10.176 -15.976 0.357 1.00 . A A . 20 ALA H 1 1
14 29962 1 1 20 ALA HA H 11.763 -17.488 0.032 1.00 . A A . 20 ALA HA 1 1
14 29963 1 1 20 ALA HB1 H 13.413 -17.385 1.555 1.00 . A A . 20 ALA HB1 1 1
14 29964 1 1 20 ALA HB2 H 12.302 -16.487 2.618 1.00 . A A . 20 ALA HB2 1 1
14 29965 1 1 20 ALA HB3 H 12.429 -18.258 2.753 1.00 . A A . 20 ALA HB3 1 1
14 29966 1 1 20 ALA N N 10.369 -16.497 1.188 1.00 . A A . 20 ALA N 1 1
14 29967 1 1 20 ALA O O 11.254 -19.957 1.301 1.00 . A A . 20 ALA O 1 1
14 29968 1 1 21 ARG C C 8.066 -20.533 -0.216 1.00 . A A . 21 ARG C 1 1
14 29969 1 1 21 ARG CA C 8.479 -20.055 1.177 1.00 . A A . 21 ARG CA 1 1
14 29970 1 1 21 ARG CB C 7.224 -19.804 2.015 1.00 . A A . 21 ARG CB 1 1
14 29971 1 1 21 ARG CD C 6.287 -21.101 3.965 1.00 . A A . 21 ARG CD 1 1
14 29972 1 1 21 ARG CG C 7.442 -20.228 3.470 1.00 . A A . 21 ARG CG 1 1
14 29973 1 1 21 ARG CZ C 6.762 -21.099 6.410 1.00 . A A . 21 ARG CZ 1 1
14 29974 1 1 21 ARG H H 8.779 -18.006 0.956 1.00 . A A . 21 ARG H 1 1
14 29975 1 1 21 ARG HA H 9.121 -20.787 1.669 1.00 . A A . 21 ARG HA 1 1
14 29976 1 1 21 ARG HB2 H 6.963 -18.746 1.977 1.00 . A A . 21 ARG HB2 1 1
14 29977 1 1 21 ARG HB3 H 6.384 -20.354 1.594 1.00 . A A . 21 ARG HB3 1 1
14 29978 1 1 21 ARG HD2 H 5.392 -20.494 4.098 1.00 . A A . 21 ARG HD2 1 1
14 29979 1 1 21 ARG HD3 H 6.049 -21.860 3.218 1.00 . A A . 21 ARG HD3 1 1
14 29980 1 1 21 ARG HE H 6.833 -22.732 5.236 1.00 . A A . 21 ARG HE 1 1
14 29981 1 1 21 ARG HG2 H 8.380 -20.775 3.556 1.00 . A A . 21 ARG HG2 1 1
14 29982 1 1 21 ARG HG3 H 7.530 -19.343 4.101 1.00 . A A . 21 ARG HG3 1 1
14 29983 1 1 21 ARG HH11 H 6.279 -19.281 5.638 1.00 . A A . 21 ARG HH11 1 1
14 29984 1 1 21 ARG HH12 H 6.611 -19.295 7.338 1.00 . A A . 21 ARG HH12 1 1
14 29985 1 1 21 ARG HH21 H 7.272 -22.752 7.478 1.00 . A A . 21 ARG HH21 1 1
14 29986 1 1 21 ARG HH22 H 7.181 -21.284 8.392 1.00 . A A . 21 ARG HH22 1 1
14 29987 1 1 21 ARG N N 9.292 -18.856 1.078 1.00 . A A . 21 ARG N 1 1
14 29988 1 1 21 ARG NE N 6.654 -21.749 5.244 1.00 . A A . 21 ARG NE 1 1
14 29989 1 1 21 ARG NH1 N 6.531 -19.780 6.467 1.00 . A A . 21 ARG NH1 1 1
14 29990 1 1 21 ARG NH2 N 7.100 -21.769 7.521 1.00 . A A . 21 ARG NH2 1 1
14 29991 1 1 21 ARG O O 7.139 -19.989 -0.813 1.00 . A A . 21 ARG O 1 1
14 29992 1 1 22 ASN C C 9.017 -23.539 -2.068 1.00 . A A . 22 ASN C 1 1
14 29993 1 1 22 ASN CA C 8.492 -22.104 -2.005 1.00 . A A . 22 ASN CA 1 1
14 29994 1 1 22 ASN CB C 9.184 -21.298 -3.106 1.00 . A A . 22 ASN CB 1 1
14 29995 1 1 22 ASN CG C 8.247 -21.075 -4.295 1.00 . A A . 22 ASN CG 1 1
14 29996 1 1 22 ASN H H 9.527 -21.985 -0.201 1.00 . A A . 22 ASN H 1 1
14 29997 1 1 22 ASN HA H 7.409 -22.051 -2.113 1.00 . A A . 22 ASN HA 1 1
14 29998 1 1 22 ASN HB2 H 9.509 -20.337 -2.708 1.00 . A A . 22 ASN HB2 1 1
14 29999 1 1 22 ASN HB3 H 10.080 -21.824 -3.439 1.00 . A A . 22 ASN HB3 1 1
14 30000 1 1 22 ASN HD21 H 9.694 -21.799 -5.512 1.00 . A A . 22 ASN HD21 1 1
14 30001 1 1 22 ASN HD22 H 8.230 -21.318 -6.304 1.00 . A A . 22 ASN HD22 1 1
14 30002 1 1 22 ASN N N 8.774 -21.547 -0.694 1.00 . A A . 22 ASN N 1 1
14 30003 1 1 22 ASN ND2 N 8.767 -21.427 -5.467 1.00 . A A . 22 ASN ND2 1 1
14 30004 1 1 22 ASN O O 9.926 -23.905 -1.324 1.00 . A A . 22 ASN O 1 1
14 30005 1 1 22 ASN OD1 O 7.127 -20.613 -4.156 1.00 . A A . 22 ASN OD1 1 1
14 30006 1 1 23 GLU C C 10.338 -25.802 -3.306 1.00 . A A . 23 GLU C 1 1
14 30007 1 1 23 GLU CA C 8.820 -25.702 -3.134 1.00 . A A . 23 GLU CA 1 1
14 30008 1 1 23 GLU CB C 8.090 -26.339 -4.318 1.00 . A A . 23 GLU CB 1 1
14 30009 1 1 23 GLU CD C 7.477 -28.446 -3.075 1.00 . A A . 23 GLU CD 1 1
14 30010 1 1 23 GLU CG C 6.945 -27.232 -3.840 1.00 . A A . 23 GLU CG 1 1
14 30011 1 1 23 GLU H H 7.685 -24.009 -3.566 1.00 . A A . 23 GLU H 1 1
14 30012 1 1 23 GLU HA H 8.518 -26.204 -2.216 1.00 . A A . 23 GLU HA 1 1
14 30013 1 1 23 GLU HB2 H 7.700 -25.560 -4.972 1.00 . A A . 23 GLU HB2 1 1
14 30014 1 1 23 GLU HB3 H 8.793 -26.928 -4.909 1.00 . A A . 23 GLU HB3 1 1
14 30015 1 1 23 GLU HG2 H 6.275 -26.659 -3.199 1.00 . A A . 23 GLU HG2 1 1
14 30016 1 1 23 GLU HG3 H 6.358 -27.567 -4.695 1.00 . A A . 23 GLU HG3 1 1
14 30017 1 1 23 GLU N N 8.423 -24.314 -2.965 1.00 . A A . 23 GLU N 1 1
14 30018 1 1 23 GLU O O 10.864 -25.524 -4.382 1.00 . A A . 23 GLU O 1 1
14 30019 1 1 23 GLU OE1 O 8.568 -28.924 -3.456 1.00 . A A . 23 GLU OE1 1 1
14 30020 1 1 23 GLU OE2 O 6.783 -28.867 -2.125 1.00 . A A . 23 GLU OE2 1 1
14 30021 1 1 24 SER C C 12.823 -27.825 -2.304 1.00 . A A . 24 SER C 1 1
14 30022 1 1 24 SER CA C 12.444 -26.343 -2.247 1.00 . A A . 24 SER CA 1 1
14 30023 1 1 24 SER CB C 13.076 -25.680 -1.023 1.00 . A A . 24 SER CB 1 1
14 30024 1 1 24 SER H H 10.561 -26.428 -1.357 1.00 . A A . 24 SER H 1 1
14 30025 1 1 24 SER HA H 12.772 -25.829 -3.150 1.00 . A A . 24 SER HA 1 1
14 30026 1 1 24 SER HB2 H 12.310 -25.148 -0.461 1.00 . A A . 24 SER HB2 1 1
14 30027 1 1 24 SER HB3 H 13.481 -26.446 -0.362 1.00 . A A . 24 SER HB3 1 1
14 30028 1 1 24 SER HG H 14.937 -25.277 -1.642 1.00 . A A . 24 SER HG 1 1
14 30029 1 1 24 SER N N 10.997 -26.202 -2.229 1.00 . A A . 24 SER N 1 1
14 30030 1 1 24 SER O O 13.495 -28.261 -3.236 1.00 . A A . 24 SER O 1 1
14 30031 1 1 24 SER OG O 14.113 -24.771 -1.385 1.00 . A A . 24 SER OG 1 1
14 30032 1 1 25 ARG C C 11.876 -30.737 -2.287 1.00 . A A . 25 ARG C 1 1
14 30033 1 1 25 ARG CA C 12.663 -29.979 -1.216 1.00 . A A . 25 ARG CA 1 1
14 30034 1 1 25 ARG CB C 12.305 -30.539 0.162 1.00 . A A . 25 ARG CB 1 1
14 30035 1 1 25 ARG CD C 13.329 -32.119 1.839 1.00 . A A . 25 ARG CD 1 1
14 30036 1 1 25 ARG CG C 13.564 -30.893 0.955 1.00 . A A . 25 ARG CG 1 1
14 30037 1 1 25 ARG CZ C 13.586 -32.656 4.259 1.00 . A A . 25 ARG CZ 1 1
14 30038 1 1 25 ARG H H 11.832 -28.194 -0.538 1.00 . A A . 25 ARG H 1 1
14 30039 1 1 25 ARG HA H 13.736 -30.058 -1.389 1.00 . A A . 25 ARG HA 1 1
14 30040 1 1 25 ARG HB2 H 11.716 -29.806 0.715 1.00 . A A . 25 ARG HB2 1 1
14 30041 1 1 25 ARG HB3 H 11.681 -31.426 0.047 1.00 . A A . 25 ARG HB3 1 1
14 30042 1 1 25 ARG HD2 H 12.316 -32.494 1.694 1.00 . A A . 25 ARG HD2 1 1
14 30043 1 1 25 ARG HD3 H 14.011 -32.919 1.554 1.00 . A A . 25 ARG HD3 1 1
14 30044 1 1 25 ARG HE H 13.643 -30.796 3.492 1.00 . A A . 25 ARG HE 1 1
14 30045 1 1 25 ARG HG2 H 14.387 -31.088 0.268 1.00 . A A . 25 ARG HG2 1 1
14 30046 1 1 25 ARG HG3 H 13.859 -30.044 1.573 1.00 . A A . 25 ARG HG3 1 1
14 30047 1 1 25 ARG HH11 H 13.302 -34.271 3.056 1.00 . A A . 25 ARG HH11 1 1
14 30048 1 1 25 ARG HH12 H 13.483 -34.630 4.742 1.00 . A A . 25 ARG HH12 1 1
14 30049 1 1 25 ARG HH21 H 13.881 -31.268 5.715 1.00 . A A . 25 ARG HH21 1 1
14 30050 1 1 25 ARG HH22 H 13.813 -32.909 6.264 1.00 . A A . 25 ARG HH22 1 1
14 30051 1 1 25 ARG N N 12.377 -28.557 -1.293 1.00 . A A . 25 ARG N 1 1
14 30052 1 1 25 ARG NE N 13.535 -31.764 3.262 1.00 . A A . 25 ARG NE 1 1
14 30053 1 1 25 ARG NH1 N 13.445 -33.962 3.997 1.00 . A A . 25 ARG NH1 1 1
14 30054 1 1 25 ARG NH2 N 13.776 -32.243 5.519 1.00 . A A . 25 ARG NH2 1 1
14 30055 1 1 25 ARG O O 10.660 -30.587 -2.391 1.00 . A A . 25 ARG O 1 1
14 30056 1 1 26 GLY C C 12.334 -31.742 -5.492 1.00 . A A . 26 GLY C 1 1
14 30057 1 1 26 GLY CA C 11.988 -32.315 -4.117 1.00 . A A . 26 GLY CA 1 1
14 30058 1 1 26 GLY H H 13.591 -31.650 -2.965 1.00 . A A . 26 GLY H 1 1
14 30059 1 1 26 GLY HA2 H 12.326 -33.350 -4.054 1.00 . A A . 26 GLY HA2 1 1
14 30060 1 1 26 GLY HA3 H 10.906 -32.326 -3.985 1.00 . A A . 26 GLY HA3 1 1
14 30061 1 1 26 GLY N N 12.603 -31.534 -3.057 1.00 . A A . 26 GLY N 1 1
14 30062 1 1 26 GLY O O 13.429 -31.220 -5.693 1.00 . A A . 26 GLY O 1 1
14 30063 1 1 27 SER C C 10.259 -31.453 -8.537 1.00 . A A . 27 SER C 1 1
14 30064 1 1 27 SER CA C 11.570 -31.360 -7.754 1.00 . A A . 27 SER CA 1 1
14 30065 1 1 27 SER CB C 12.676 -32.132 -8.478 1.00 . A A . 27 SER CB 1 1
14 30066 1 1 27 SER H H 10.492 -32.286 -6.232 1.00 . A A . 27 SER H 1 1
14 30067 1 1 27 SER HA H 11.872 -30.319 -7.637 1.00 . A A . 27 SER HA 1 1
14 30068 1 1 27 SER HB2 H 12.875 -31.663 -9.441 1.00 . A A . 27 SER HB2 1 1
14 30069 1 1 27 SER HB3 H 13.597 -32.074 -7.898 1.00 . A A . 27 SER HB3 1 1
14 30070 1 1 27 SER HG H 12.963 -34.091 -8.183 1.00 . A A . 27 SER HG 1 1
14 30071 1 1 27 SER N N 11.380 -31.860 -6.404 1.00 . A A . 27 SER N 1 1
14 30072 1 1 27 SER O O 9.634 -32.512 -8.584 1.00 . A A . 27 SER O 1 1
14 30073 1 1 27 SER OG O 12.328 -33.499 -8.679 1.00 . A A . 27 SER OG 1 1
14 30074 1 1 28 GLY C C 8.251 -28.824 -10.192 1.00 . A A . 28 GLY C 1 1
14 30075 1 1 28 GLY CA C 8.654 -30.273 -9.910 1.00 . A A . 28 GLY CA 1 1
14 30076 1 1 28 GLY H H 10.394 -29.475 -9.089 1.00 . A A . 28 GLY H 1 1
14 30077 1 1 28 GLY HA2 H 8.791 -30.806 -10.851 1.00 . A A . 28 GLY HA2 1 1
14 30078 1 1 28 GLY HA3 H 7.853 -30.779 -9.370 1.00 . A A . 28 GLY HA3 1 1
14 30079 1 1 28 GLY N N 9.880 -30.331 -9.131 1.00 . A A . 28 GLY N 1 1
14 30080 1 1 28 GLY O O 8.852 -27.894 -9.655 1.00 . A A . 28 GLY O 1 1
14 30081 1 1 29 SER C C 7.907 -26.482 -11.870 1.00 . A A . 29 SER C 1 1
14 30082 1 1 29 SER CA C 6.748 -27.359 -11.390 1.00 . A A . 29 SER CA 1 1
14 30083 1 1 29 SER CB C 6.034 -26.696 -10.211 1.00 . A A . 29 SER CB 1 1
14 30084 1 1 29 SER H H 6.755 -29.441 -11.464 1.00 . A A . 29 SER H 1 1
14 30085 1 1 29 SER HA H 6.035 -27.525 -12.198 1.00 . A A . 29 SER HA 1 1
14 30086 1 1 29 SER HB2 H 6.765 -26.437 -9.444 1.00 . A A . 29 SER HB2 1 1
14 30087 1 1 29 SER HB3 H 5.575 -25.764 -10.542 1.00 . A A . 29 SER HB3 1 1
14 30088 1 1 29 SER HG H 4.655 -27.121 -8.824 1.00 . A A . 29 SER HG 1 1
14 30089 1 1 29 SER N N 7.237 -28.678 -11.032 1.00 . A A . 29 SER N 1 1
14 30090 1 1 29 SER O O 8.518 -25.767 -11.077 1.00 . A A . 29 SER O 1 1
14 30091 1 1 29 SER OG O 5.036 -27.542 -9.647 1.00 . A A . 29 SER OG 1 1
14 30092 1 1 30 GLY C C 8.710 -24.824 -14.814 1.00 . A A . 30 GLY C 1 1
14 30093 1 1 30 GLY CA C 9.251 -25.791 -13.759 1.00 . A A . 30 GLY CA 1 1
14 30094 1 1 30 GLY H H 7.674 -27.151 -13.802 1.00 . A A . 30 GLY H 1 1
14 30095 1 1 30 GLY HA2 H 9.773 -25.232 -12.982 1.00 . A A . 30 GLY HA2 1 1
14 30096 1 1 30 GLY HA3 H 9.979 -26.462 -14.214 1.00 . A A . 30 GLY HA3 1 1
14 30097 1 1 30 GLY N N 8.175 -26.567 -13.164 1.00 . A A . 30 GLY N 1 1
14 30098 1 1 30 GLY O O 8.428 -25.225 -15.943 1.00 . A A . 30 GLY O 1 1
14 30099 1 1 31 SER C C 9.244 -21.885 -16.054 1.00 . A A . 31 SER C 1 1
14 30100 1 1 31 SER CA C 8.081 -22.541 -15.307 1.00 . A A . 31 SER CA 1 1
14 30101 1 1 31 SER CB C 7.279 -21.486 -14.542 1.00 . A A . 31 SER CB 1 1
14 30102 1 1 31 SER H H 8.814 -23.250 -13.490 1.00 . A A . 31 SER H 1 1
14 30103 1 1 31 SER HA H 7.424 -23.062 -16.003 1.00 . A A . 31 SER HA 1 1
14 30104 1 1 31 SER HB2 H 7.181 -21.791 -13.500 1.00 . A A . 31 SER HB2 1 1
14 30105 1 1 31 SER HB3 H 7.824 -20.542 -14.548 1.00 . A A . 31 SER HB3 1 1
14 30106 1 1 31 SER HG H 5.929 -21.730 -15.999 1.00 . A A . 31 SER HG 1 1
14 30107 1 1 31 SER N N 8.582 -23.569 -14.410 1.00 . A A . 31 SER N 1 1
14 30108 1 1 31 SER O O 9.900 -20.990 -15.524 1.00 . A A . 31 SER O 1 1
14 30109 1 1 31 SER OG O 5.984 -21.289 -15.103 1.00 . A A . 31 SER OG 1 1
14 30110 1 1 32 LEU C C 10.459 -20.299 -18.108 1.00 . A A . 32 LEU C 1 1
14 30111 1 1 32 LEU CA C 10.536 -21.827 -18.098 1.00 . A A . 32 LEU CA 1 1
14 30112 1 1 32 LEU CB C 10.498 -22.454 -19.493 1.00 . A A . 32 LEU CB 1 1
14 30113 1 1 32 LEU CD1 C 10.821 -24.912 -19.032 1.00 . A A . 32 LEU CD1 1 1
14 30114 1 1 32 LEU CD2 C 11.670 -23.897 -21.197 1.00 . A A . 32 LEU CD2 1 1
14 30115 1 1 32 LEU CG C 11.402 -23.669 -19.708 1.00 . A A . 32 LEU CG 1 1
14 30116 1 1 32 LEU H H 8.924 -23.085 -17.696 1.00 . A A . 32 LEU H 1 1
14 30117 1 1 32 LEU HA H 11.478 -22.123 -17.638 1.00 . A A . 32 LEU HA 1 1
14 30118 1 1 32 LEU HB2 H 9.470 -22.748 -19.709 1.00 . A A . 32 LEU HB2 1 1
14 30119 1 1 32 LEU HB3 H 10.770 -21.689 -20.221 1.00 . A A . 32 LEU HB3 1 1
14 30120 1 1 32 LEU HD11 H 11.630 -25.594 -18.769 1.00 . A A . 32 LEU HD11 1 1
14 30121 1 1 32 LEU HD12 H 10.285 -24.618 -18.130 1.00 . A A . 32 LEU HD12 1 1
14 30122 1 1 32 LEU HD13 H 10.135 -25.410 -19.717 1.00 . A A . 32 LEU HD13 1 1
14 30123 1 1 32 LEU HD21 H 11.619 -24.963 -21.415 1.00 . A A . 32 LEU HD21 1 1
14 30124 1 1 32 LEU HD22 H 10.920 -23.369 -21.786 1.00 . A A . 32 LEU HD22 1 1
14 30125 1 1 32 LEU HD23 H 12.661 -23.521 -21.450 1.00 . A A . 32 LEU HD23 1 1
14 30126 1 1 32 LEU HG H 12.364 -23.466 -19.235 1.00 . A A . 32 LEU HG 1 1
14 30127 1 1 32 LEU N N 9.463 -22.357 -17.272 1.00 . A A . 32 LEU N 1 1
14 30128 1 1 32 LEU O O 9.397 -19.729 -18.352 1.00 . A A . 32 LEU O 1 1
14 30129 1 1 33 PHE C C 10.959 -17.622 -19.022 1.00 . A A . 33 PHE C 1 1
14 30130 1 1 33 PHE CA C 11.674 -18.228 -17.813 1.00 . A A . 33 PHE CA 1 1
14 30131 1 1 33 PHE CB C 13.157 -17.856 -17.874 1.00 . A A . 33 PHE CB 1 1
14 30132 1 1 33 PHE CD1 C 13.867 -18.097 -20.262 1.00 . A A . 33 PHE CD1 1 1
14 30133 1 1 33 PHE CD2 C 14.684 -19.661 -18.701 1.00 . A A . 33 PHE CD2 1 1
14 30134 1 1 33 PHE CE1 C 14.587 -18.754 -21.296 1.00 . A A . 33 PHE CE1 1 1
14 30135 1 1 33 PHE CE2 C 15.402 -20.318 -19.735 1.00 . A A . 33 PHE CE2 1 1
14 30136 1 1 33 PHE CG C 13.931 -18.565 -18.987 1.00 . A A . 33 PHE CG 1 1
14 30137 1 1 33 PHE CZ C 15.338 -19.851 -21.010 1.00 . A A . 33 PHE CZ 1 1
14 30138 1 1 33 PHE H H 12.458 -20.151 -17.640 1.00 . A A . 33 PHE H 1 1
14 30139 1 1 33 PHE HA H 11.185 -17.896 -16.899 1.00 . A A . 33 PHE HA 1 1
14 30140 1 1 33 PHE HB2 H 13.245 -16.779 -18.011 1.00 . A A . 33 PHE HB2 1 1
14 30141 1 1 33 PHE HB3 H 13.620 -18.094 -16.915 1.00 . A A . 33 PHE HB3 1 1
14 30142 1 1 33 PHE HD1 H 13.265 -17.219 -20.492 1.00 . A A . 33 PHE HD1 1 1
14 30143 1 1 33 PHE HD2 H 14.735 -20.035 -17.678 1.00 . A A . 33 PHE HD2 1 1
14 30144 1 1 33 PHE HE1 H 14.535 -18.379 -22.319 1.00 . A A . 33 PHE HE1 1 1
14 30145 1 1 33 PHE HE2 H 16.005 -21.197 -19.505 1.00 . A A . 33 PHE HE2 1 1
14 30146 1 1 33 PHE HZ H 15.890 -20.355 -21.803 1.00 . A A . 33 PHE HZ 1 1
14 30147 1 1 33 PHE N N 11.599 -19.680 -17.838 1.00 . A A . 33 PHE N 1 1
14 30148 1 1 33 PHE O O 10.734 -18.303 -20.021 1.00 . A A . 33 PHE O 1 1
14 30149 1 1 34 SER C C 10.654 -14.322 -20.259 1.00 . A A . 34 SER C 1 1
14 30150 1 1 34 SER CA C 9.937 -15.641 -19.960 1.00 . A A . 34 SER CA 1 1
14 30151 1 1 34 SER CB C 8.474 -15.377 -19.598 1.00 . A A . 34 SER CB 1 1
14 30152 1 1 34 SER H H 10.809 -15.800 -18.074 1.00 . A A . 34 SER H 1 1
14 30153 1 1 34 SER HA H 9.983 -16.306 -20.821 1.00 . A A . 34 SER HA 1 1
14 30154 1 1 34 SER HB2 H 8.406 -15.093 -18.546 1.00 . A A . 34 SER HB2 1 1
14 30155 1 1 34 SER HB3 H 8.101 -14.536 -20.180 1.00 . A A . 34 SER HB3 1 1
14 30156 1 1 34 SER HG H 6.888 -16.527 -19.189 1.00 . A A . 34 SER HG 1 1
14 30157 1 1 34 SER N N 10.622 -16.347 -18.891 1.00 . A A . 34 SER N 1 1
14 30158 1 1 34 SER O O 11.485 -13.870 -19.473 1.00 . A A . 34 SER O 1 1
14 30159 1 1 34 SER OG O 7.652 -16.518 -19.833 1.00 . A A . 34 SER OG 1 1
14 30160 1 1 35 PHE C C 10.192 -11.297 -21.167 1.00 . A A . 35 PHE C 1 1
14 30161 1 1 35 PHE CA C 10.907 -12.486 -21.813 1.00 . A A . 35 PHE CA 1 1
14 30162 1 1 35 PHE CB C 10.753 -12.395 -23.333 1.00 . A A . 35 PHE CB 1 1
14 30163 1 1 35 PHE CD1 C 11.582 -14.650 -24.039 1.00 . A A . 35 PHE CD1 1 1
14 30164 1 1 35 PHE CD2 C 12.693 -12.749 -24.875 1.00 . A A . 35 PHE CD2 1 1
14 30165 1 1 35 PHE CE1 C 12.471 -15.488 -24.762 1.00 . A A . 35 PHE CE1 1 1
14 30166 1 1 35 PHE CE2 C 13.583 -13.587 -25.597 1.00 . A A . 35 PHE CE2 1 1
14 30167 1 1 35 PHE CG C 11.712 -13.298 -24.111 1.00 . A A . 35 PHE CG 1 1
14 30168 1 1 35 PHE CZ C 13.454 -14.939 -25.525 1.00 . A A . 35 PHE CZ 1 1
14 30169 1 1 35 PHE H H 9.631 -14.117 -22.034 1.00 . A A . 35 PHE H 1 1
14 30170 1 1 35 PHE HA H 11.948 -12.502 -21.487 1.00 . A A . 35 PHE HA 1 1
14 30171 1 1 35 PHE HB2 H 9.729 -12.654 -23.599 1.00 . A A . 35 PHE HB2 1 1
14 30172 1 1 35 PHE HB3 H 10.911 -11.362 -23.643 1.00 . A A . 35 PHE HB3 1 1
14 30173 1 1 35 PHE HD1 H 10.795 -15.090 -23.426 1.00 . A A . 35 PHE HD1 1 1
14 30174 1 1 35 PHE HD2 H 12.798 -11.666 -24.933 1.00 . A A . 35 PHE HD2 1 1
14 30175 1 1 35 PHE HE1 H 12.368 -16.572 -24.703 1.00 . A A . 35 PHE HE1 1 1
14 30176 1 1 35 PHE HE2 H 14.370 -13.147 -26.210 1.00 . A A . 35 PHE HE2 1 1
14 30177 1 1 35 PHE HZ H 14.136 -15.583 -26.080 1.00 . A A . 35 PHE HZ 1 1
14 30178 1 1 35 PHE N N 10.307 -13.743 -21.399 1.00 . A A . 35 PHE N 1 1
14 30179 1 1 35 PHE O O 10.829 -10.446 -20.550 1.00 . A A . 35 PHE O 1 1
14 30180 1 1 36 LEU C C 7.231 -10.760 -19.617 1.00 . A A . 36 LEU C 1 1
14 30181 1 1 36 LEU CA C 8.068 -10.210 -20.773 1.00 . A A . 36 LEU CA 1 1
14 30182 1 1 36 LEU CB C 7.238 -9.538 -21.868 1.00 . A A . 36 LEU CB 1 1
14 30183 1 1 36 LEU CD1 C 7.587 -7.379 -23.123 1.00 . A A . 36 LEU CD1 1 1
14 30184 1 1 36 LEU CD2 C 5.745 -7.562 -21.387 1.00 . A A . 36 LEU CD2 1 1
14 30185 1 1 36 LEU CG C 7.149 -8.012 -21.801 1.00 . A A . 36 LEU CG 1 1
14 30186 1 1 36 LEU H H 8.367 -11.976 -21.836 1.00 . A A . 36 LEU H 1 1
14 30187 1 1 36 LEU HA H 8.750 -9.456 -20.377 1.00 . A A . 36 LEU HA 1 1
14 30188 1 1 36 LEU HB2 H 7.655 -9.816 -22.835 1.00 . A A . 36 LEU HB2 1 1
14 30189 1 1 36 LEU HB3 H 6.226 -9.943 -21.828 1.00 . A A . 36 LEU HB3 1 1
14 30190 1 1 36 LEU HD11 H 7.511 -8.117 -23.922 1.00 . A A . 36 LEU HD11 1 1
14 30191 1 1 36 LEU HD12 H 6.942 -6.530 -23.351 1.00 . A A . 36 LEU HD12 1 1
14 30192 1 1 36 LEU HD13 H 8.619 -7.039 -23.038 1.00 . A A . 36 LEU HD13 1 1
14 30193 1 1 36 LEU HD21 H 5.366 -8.225 -20.610 1.00 . A A . 36 LEU HD21 1 1
14 30194 1 1 36 LEU HD22 H 5.790 -6.542 -21.005 1.00 . A A . 36 LEU HD22 1 1
14 30195 1 1 36 LEU HD23 H 5.083 -7.599 -22.252 1.00 . A A . 36 LEU HD23 1 1
14 30196 1 1 36 LEU HG H 7.838 -7.663 -21.032 1.00 . A A . 36 LEU HG 1 1
14 30197 1 1 36 LEU N N 8.878 -11.279 -21.331 1.00 . A A . 36 LEU N 1 1
14 30198 1 1 36 LEU O O 6.014 -10.888 -19.732 1.00 . A A . 36 LEU O 1 1
14 30199 1 1 37 GLY C C 6.629 -10.485 -16.517 1.00 . A A . 37 GLY C 1 1
14 30200 1 1 37 GLY CA C 7.254 -11.607 -17.351 1.00 . A A . 37 GLY CA 1 1
14 30201 1 1 37 GLY H H 8.909 -10.965 -18.441 1.00 . A A . 37 GLY H 1 1
14 30202 1 1 37 GLY HA2 H 6.480 -12.312 -17.654 1.00 . A A . 37 GLY HA2 1 1
14 30203 1 1 37 GLY HA3 H 7.970 -12.159 -16.744 1.00 . A A . 37 GLY HA3 1 1
14 30204 1 1 37 GLY N N 7.919 -11.072 -18.527 1.00 . A A . 37 GLY N 1 1
14 30205 1 1 37 GLY O O 7.107 -10.178 -15.426 1.00 . A A . 37 GLY O 1 1
14 30206 1 1 38 LYS C C 3.374 -8.942 -16.652 1.00 . A A . 38 LYS C 1 1
14 30207 1 1 38 LYS CA C 4.876 -8.824 -16.385 1.00 . A A . 38 LYS CA 1 1
14 30208 1 1 38 LYS CB C 5.468 -7.471 -16.784 1.00 . A A . 38 LYS CB 1 1
14 30209 1 1 38 LYS CD C 3.765 -5.639 -17.099 1.00 . A A . 38 LYS CD 1 1
14 30210 1 1 38 LYS CE C 4.140 -4.168 -17.291 1.00 . A A . 38 LYS CE 1 1
14 30211 1 1 38 LYS CG C 4.714 -6.322 -16.112 1.00 . A A . 38 LYS CG 1 1
14 30212 1 1 38 LYS H H 5.189 -10.160 -17.951 1.00 . A A . 38 LYS H 1 1
14 30213 1 1 38 LYS HA H 5.047 -8.947 -15.315 1.00 . A A . 38 LYS HA 1 1
14 30214 1 1 38 LYS HB2 H 6.521 -7.433 -16.504 1.00 . A A . 38 LYS HB2 1 1
14 30215 1 1 38 LYS HB3 H 5.423 -7.356 -17.867 1.00 . A A . 38 LYS HB3 1 1
14 30216 1 1 38 LYS HD2 H 3.798 -6.155 -18.058 1.00 . A A . 38 LYS HD2 1 1
14 30217 1 1 38 LYS HD3 H 2.740 -5.712 -16.733 1.00 . A A . 38 LYS HD3 1 1
14 30218 1 1 38 LYS HE2 H 3.982 -3.622 -16.361 1.00 . A A . 38 LYS HE2 1 1
14 30219 1 1 38 LYS HE3 H 5.199 -4.086 -17.533 1.00 . A A . 38 LYS HE3 1 1
14 30220 1 1 38 LYS HG2 H 4.148 -6.702 -15.262 1.00 . A A . 38 LYS HG2 1 1
14 30221 1 1 38 LYS HG3 H 5.425 -5.594 -15.723 1.00 . A A . 38 LYS HG3 1 1
14 30222 1 1 38 LYS HZ1 H 3.326 -2.569 -18.269 1.00 . A A . 38 LYS HZ1 1 1
14 30223 1 1 38 LYS HZ2 H 3.722 -3.806 -19.259 1.00 . A A . 38 LYS HZ2 1 1
14 30224 1 1 38 LYS HZ3 H 2.392 -3.906 -18.317 1.00 . A A . 38 LYS HZ3 1 1
14 30225 1 1 38 LYS N N 5.571 -9.904 -17.063 1.00 . A A . 38 LYS N 1 1
14 30226 1 1 38 LYS NZ N 3.329 -3.564 -18.372 1.00 . A A . 38 LYS NZ 1 1
14 30227 1 1 38 LYS O O 2.893 -8.523 -17.704 1.00 . A A . 38 LYS O 1 1
14 30228 1 1 39 LYS C C 0.549 -9.050 -14.594 1.00 . A A . 39 LYS C 1 1
14 30229 1 1 39 LYS CA C 1.238 -9.691 -15.800 1.00 . A A . 39 LYS CA 1 1
14 30230 1 1 39 LYS CB C 0.896 -11.170 -15.991 1.00 . A A . 39 LYS CB 1 1
14 30231 1 1 39 LYS CD C -1.517 -11.817 -16.341 1.00 . A A . 39 LYS CD 1 1
14 30232 1 1 39 LYS CE C -1.670 -13.335 -16.456 1.00 . A A . 39 LYS CE 1 1
14 30233 1 1 39 LYS CG C -0.228 -11.344 -17.016 1.00 . A A . 39 LYS CG 1 1
14 30234 1 1 39 LYS H H 3.074 -9.851 -14.830 1.00 . A A . 39 LYS H 1 1
14 30235 1 1 39 LYS HA H 0.917 -9.166 -16.700 1.00 . A A . 39 LYS HA 1 1
14 30236 1 1 39 LYS HB2 H 1.781 -11.713 -16.320 1.00 . A A . 39 LYS HB2 1 1
14 30237 1 1 39 LYS HB3 H 0.593 -11.603 -15.038 1.00 . A A . 39 LYS HB3 1 1
14 30238 1 1 39 LYS HD2 H -1.509 -11.528 -15.291 1.00 . A A . 39 LYS HD2 1 1
14 30239 1 1 39 LYS HD3 H -2.374 -11.327 -16.802 1.00 . A A . 39 LYS HD3 1 1
14 30240 1 1 39 LYS HE2 H -2.677 -13.582 -16.790 1.00 . A A . 39 LYS HE2 1 1
14 30241 1 1 39 LYS HE3 H -0.982 -13.720 -17.208 1.00 . A A . 39 LYS HE3 1 1
14 30242 1 1 39 LYS HG2 H -0.407 -10.399 -17.528 1.00 . A A . 39 LYS HG2 1 1
14 30243 1 1 39 LYS HG3 H 0.076 -12.065 -17.774 1.00 . A A . 39 LYS HG3 1 1
14 30244 1 1 39 LYS HZ1 H -0.458 -14.317 -15.134 1.00 . A A . 39 LYS HZ1 1 1
14 30245 1 1 39 LYS HZ2 H -1.533 -13.318 -14.417 1.00 . A A . 39 LYS HZ2 1 1
14 30246 1 1 39 LYS HZ3 H -2.030 -14.751 -15.025 1.00 . A A . 39 LYS HZ3 1 1
14 30247 1 1 39 LYS N N 2.676 -9.513 -15.682 1.00 . A A . 39 LYS N 1 1
14 30248 1 1 39 LYS NZ N -1.401 -13.983 -15.153 1.00 . A A . 39 LYS NZ 1 1
14 30249 1 1 39 LYS O O -0.334 -9.654 -13.987 1.00 . A A . 39 LYS O 1 1
14 30250 1 1 40 CYS C C -1.072 -6.877 -13.435 1.00 . A A . 40 CYS C 1 1
14 30251 1 1 40 CYS CA C 0.415 -7.108 -13.159 1.00 . A A . 40 CYS CA 1 1
14 30252 1 1 40 CYS CB C 1.158 -5.795 -12.904 1.00 . A A . 40 CYS CB 1 1
14 30253 1 1 40 CYS H H 1.698 -7.353 -14.780 1.00 . A A . 40 CYS H 1 1
14 30254 1 1 40 CYS HA H 0.552 -7.735 -12.278 1.00 . A A . 40 CYS HA 1 1
14 30255 1 1 40 CYS HB2 H 1.100 -5.158 -13.787 1.00 . A A . 40 CYS HB2 1 1
14 30256 1 1 40 CYS HB3 H 0.685 -5.251 -12.087 1.00 . A A . 40 CYS HB3 1 1
14 30257 1 1 40 CYS HG H 3.014 -5.210 -11.548 1.00 . A A . 40 CYS HG 1 1
14 30258 1 1 40 CYS N N 0.979 -7.836 -14.282 1.00 . A A . 40 CYS N 1 1
14 30259 1 1 40 CYS O O -1.462 -6.606 -14.570 1.00 . A A . 40 CYS O 1 1
14 30260 1 1 40 CYS SG S 2.909 -6.137 -12.496 1.00 . A A . 40 CYS SG 1 1
14 30261 1 1 41 VAL C C -3.715 -5.589 -11.654 1.00 . A A . 41 VAL C 1 1
14 30262 1 1 41 VAL CA C -3.299 -6.799 -12.492 1.00 . A A . 41 VAL CA 1 1
14 30263 1 1 41 VAL CB C -4.032 -8.082 -12.095 1.00 . A A . 41 VAL CB 1 1
14 30264 1 1 41 VAL CG1 C -5.541 -7.844 -12.003 1.00 . A A . 41 VAL CG1 1 1
14 30265 1 1 41 VAL CG2 C -3.715 -9.220 -13.069 1.00 . A A . 41 VAL CG2 1 1
14 30266 1 1 41 VAL H H -1.538 -7.213 -11.459 1.00 . A A . 41 VAL H 1 1
14 30267 1 1 41 VAL HA H -3.521 -6.594 -13.540 1.00 . A A . 41 VAL HA 1 1
14 30268 1 1 41 VAL HB H -3.678 -8.379 -11.108 1.00 . A A . 41 VAL HB 1 1
14 30269 1 1 41 VAL HG11 H -5.755 -6.794 -12.198 1.00 . A A . 41 VAL HG11 1 1
14 30270 1 1 41 VAL HG12 H -6.052 -8.463 -12.741 1.00 . A A . 41 VAL HG12 1 1
14 30271 1 1 41 VAL HG13 H -5.889 -8.109 -11.004 1.00 . A A . 41 VAL HG13 1 1
14 30272 1 1 41 VAL HG21 H -4.233 -9.046 -14.012 1.00 . A A . 41 VAL HG21 1 1
14 30273 1 1 41 VAL HG22 H -2.640 -9.256 -13.247 1.00 . A A . 41 VAL HG22 1 1
14 30274 1 1 41 VAL HG23 H -4.044 -10.166 -12.641 1.00 . A A . 41 VAL HG23 1 1
14 30275 1 1 41 VAL N N -1.863 -6.993 -12.378 1.00 . A A . 41 VAL N 1 1
14 30276 1 1 41 VAL O O -3.292 -5.449 -10.507 1.00 . A A . 41 VAL O 1 1
14 30277 1 1 42 THR C C -6.428 -3.774 -11.042 1.00 . A A . 42 THR C 1 1
14 30278 1 1 42 THR CA C -5.015 -3.551 -11.583 1.00 . A A . 42 THR CA 1 1
14 30279 1 1 42 THR CB C -4.917 -2.381 -12.564 1.00 . A A . 42 THR CB 1 1
14 30280 1 1 42 THR CG2 C -5.115 -1.026 -11.881 1.00 . A A . 42 THR CG2 1 1
14 30281 1 1 42 THR H H -4.876 -4.867 -13.192 1.00 . A A . 42 THR H 1 1
14 30282 1 1 42 THR HA H -4.371 -3.361 -10.724 1.00 . A A . 42 THR HA 1 1
14 30283 1 1 42 THR HB H -5.617 -2.507 -13.390 1.00 . A A . 42 THR HB 1 1
14 30284 1 1 42 THR HG1 H -2.968 -2.144 -12.179 1.00 . A A . 42 THR HG1 1 1
14 30285 1 1 42 THR HG21 H -4.382 -0.316 -12.263 1.00 . A A . 42 THR HG21 1 1
14 30286 1 1 42 THR HG22 H -6.119 -0.658 -12.088 1.00 . A A . 42 THR HG22 1 1
14 30287 1 1 42 THR HG23 H -4.985 -1.140 -10.805 1.00 . A A . 42 THR HG23 1 1
14 30288 1 1 42 THR N N -4.538 -4.745 -12.259 1.00 . A A . 42 THR N 1 1
14 30289 1 1 42 THR O O -7.303 -4.257 -11.760 1.00 . A A . 42 THR O 1 1
14 30290 1 1 42 THR OG1 O -3.548 -2.373 -12.959 1.00 . A A . 42 THR OG1 1 1
14 30291 1 1 43 MET C C -8.706 -2.264 -9.199 1.00 . A A . 43 MET C 1 1
14 30292 1 1 43 MET CA C -7.902 -3.565 -9.135 1.00 . A A . 43 MET CA 1 1
14 30293 1 1 43 MET CB C -7.698 -3.969 -7.674 1.00 . A A . 43 MET CB 1 1
14 30294 1 1 43 MET CE C -9.086 -4.844 -4.880 1.00 . A A . 43 MET CE 1 1
14 30295 1 1 43 MET CG C -8.222 -5.384 -7.418 1.00 . A A . 43 MET CG 1 1
14 30296 1 1 43 MET H H -5.893 -3.019 -9.204 1.00 . A A . 43 MET H 1 1
14 30297 1 1 43 MET HA H -8.418 -4.345 -9.696 1.00 . A A . 43 MET HA 1 1
14 30298 1 1 43 MET HB2 H -6.638 -3.919 -7.423 1.00 . A A . 43 MET HB2 1 1
14 30299 1 1 43 MET HB3 H -8.214 -3.264 -7.023 1.00 . A A . 43 MET HB3 1 1
14 30300 1 1 43 MET HE1 H -8.872 -4.849 -3.811 1.00 . A A . 43 MET HE1 1 1
14 30301 1 1 43 MET HE2 H -9.027 -3.823 -5.258 1.00 . A A . 43 MET HE2 1 1
14 30302 1 1 43 MET HE3 H -10.087 -5.238 -5.054 1.00 . A A . 43 MET HE3 1 1
14 30303 1 1 43 MET HG2 H -9.294 -5.424 -7.613 1.00 . A A . 43 MET HG2 1 1
14 30304 1 1 43 MET HG3 H -7.746 -6.086 -8.104 1.00 . A A . 43 MET HG3 1 1
14 30305 1 1 43 MET N N -6.610 -3.411 -9.781 1.00 . A A . 43 MET N 1 1
14 30306 1 1 43 MET O O -9.781 -2.223 -9.794 1.00 . A A . 43 MET O 1 1
14 30307 1 1 43 MET SD S -7.891 -5.862 -5.731 1.00 . A A . 43 MET SD 1 1
14 30308 1 1 44 SER C C -7.764 1.174 -8.726 1.00 . A A . 44 SER C 1 1
14 30309 1 1 44 SER CA C -8.802 0.065 -8.553 1.00 . A A . 44 SER CA 1 1
14 30310 1 1 44 SER CB C -9.584 0.267 -7.254 1.00 . A A . 44 SER CB 1 1
14 30311 1 1 44 SER H H -7.277 -1.276 -8.093 1.00 . A A . 44 SER H 1 1
14 30312 1 1 44 SER HA H -9.495 0.055 -9.395 1.00 . A A . 44 SER HA 1 1
14 30313 1 1 44 SER HB2 H -10.455 0.893 -7.447 1.00 . A A . 44 SER HB2 1 1
14 30314 1 1 44 SER HB3 H -9.955 -0.695 -6.900 1.00 . A A . 44 SER HB3 1 1
14 30315 1 1 44 SER HG H -9.037 1.831 -6.131 1.00 . A A . 44 SER HG 1 1
14 30316 1 1 44 SER N N -8.152 -1.234 -8.576 1.00 . A A . 44 SER N 1 1
14 30317 1 1 44 SER O O -6.568 0.900 -8.824 1.00 . A A . 44 SER O 1 1
14 30318 1 1 44 SER OG O -8.785 0.869 -6.239 1.00 . A A . 44 SER OG 1 1
14 30319 1 1 45 SER C C -8.085 4.815 -8.405 1.00 . A A . 45 SER C 1 1
14 30320 1 1 45 SER CA C -7.386 3.556 -8.919 1.00 . A A . 45 SER CA 1 1
14 30321 1 1 45 SER CB C -6.975 3.737 -10.382 1.00 . A A . 45 SER CB 1 1
14 30322 1 1 45 SER H H -9.231 2.618 -8.680 1.00 . A A . 45 SER H 1 1
14 30323 1 1 45 SER HA H -6.503 3.335 -8.319 1.00 . A A . 45 SER HA 1 1
14 30324 1 1 45 SER HB2 H -6.483 2.831 -10.735 1.00 . A A . 45 SER HB2 1 1
14 30325 1 1 45 SER HB3 H -7.866 3.875 -10.994 1.00 . A A . 45 SER HB3 1 1
14 30326 1 1 45 SER HG H -6.329 5.569 -9.902 1.00 . A A . 45 SER HG 1 1
14 30327 1 1 45 SER N N -8.257 2.403 -8.759 1.00 . A A . 45 SER N 1 1
14 30328 1 1 45 SER O O -9.118 5.217 -8.937 1.00 . A A . 45 SER O 1 1
14 30329 1 1 45 SER OG O -6.101 4.848 -10.557 1.00 . A A . 45 SER OG 1 1
14 30330 1 1 46 ALA C C -6.911 7.588 -6.476 1.00 . A A . 46 ALA C 1 1
14 30331 1 1 46 ALA CA C -8.046 6.609 -6.782 1.00 . A A . 46 ALA CA 1 1
14 30332 1 1 46 ALA CB C -8.852 6.241 -5.535 1.00 . A A . 46 ALA CB 1 1
14 30333 1 1 46 ALA H H -6.652 5.070 -6.948 1.00 . A A . 46 ALA H 1 1
14 30334 1 1 46 ALA HA H -8.717 7.060 -7.513 1.00 . A A . 46 ALA HA 1 1
14 30335 1 1 46 ALA HB1 H -8.222 6.344 -4.652 1.00 . A A . 46 ALA HB1 1 1
14 30336 1 1 46 ALA HB2 H -9.710 6.908 -5.448 1.00 . A A . 46 ALA HB2 1 1
14 30337 1 1 46 ALA HB3 H -9.198 5.212 -5.616 1.00 . A A . 46 ALA HB3 1 1
14 30338 1 1 46 ALA N N -7.493 5.403 -7.375 1.00 . A A . 46 ALA N 1 1
14 30339 1 1 46 ALA O O -5.833 7.180 -6.047 1.00 . A A . 46 ALA O 1 1
14 30340 1 1 47 VAL C C -6.119 10.169 -4.959 1.00 . A A . 47 VAL C 1 1
14 30341 1 1 47 VAL CA C -6.208 9.903 -6.462 1.00 . A A . 47 VAL CA 1 1
14 30342 1 1 47 VAL CB C -6.556 11.153 -7.272 1.00 . A A . 47 VAL CB 1 1
14 30343 1 1 47 VAL CG1 C -5.614 12.308 -6.928 1.00 . A A . 47 VAL CG1 1 1
14 30344 1 1 47 VAL CG2 C -6.536 10.858 -8.773 1.00 . A A . 47 VAL CG2 1 1
14 30345 1 1 47 VAL H H -8.072 9.185 -7.057 1.00 . A A . 47 VAL H 1 1
14 30346 1 1 47 VAL HA H -5.244 9.532 -6.811 1.00 . A A . 47 VAL HA 1 1
14 30347 1 1 47 VAL HB H -7.568 11.455 -7.004 1.00 . A A . 47 VAL HB 1 1
14 30348 1 1 47 VAL HG11 H -5.493 12.369 -5.846 1.00 . A A . 47 VAL HG11 1 1
14 30349 1 1 47 VAL HG12 H -4.643 12.136 -7.393 1.00 . A A . 47 VAL HG12 1 1
14 30350 1 1 47 VAL HG13 H -6.034 13.243 -7.299 1.00 . A A . 47 VAL HG13 1 1
14 30351 1 1 47 VAL HG21 H -7.437 11.261 -9.235 1.00 . A A . 47 VAL HG21 1 1
14 30352 1 1 47 VAL HG22 H -5.659 11.323 -9.223 1.00 . A A . 47 VAL HG22 1 1
14 30353 1 1 47 VAL HG23 H -6.497 9.780 -8.931 1.00 . A A . 47 VAL HG23 1 1
14 30354 1 1 47 VAL N N -7.192 8.862 -6.709 1.00 . A A . 47 VAL N 1 1
14 30355 1 1 47 VAL O O -7.131 10.433 -4.311 1.00 . A A . 47 VAL O 1 1
14 30356 1 1 48 VAL C C -3.313 11.011 -2.848 1.00 . A A . 48 VAL C 1 1
14 30357 1 1 48 VAL CA C -4.665 10.320 -3.031 1.00 . A A . 48 VAL CA 1 1
14 30358 1 1 48 VAL CB C -4.772 9.002 -2.262 1.00 . A A . 48 VAL CB 1 1
14 30359 1 1 48 VAL CG1 C -5.610 7.982 -3.037 1.00 . A A . 48 VAL CG1 1 1
14 30360 1 1 48 VAL CG2 C -3.385 8.441 -1.941 1.00 . A A . 48 VAL CG2 1 1
14 30361 1 1 48 VAL H H -4.082 9.875 -4.981 1.00 . A A . 48 VAL H 1 1
14 30362 1 1 48 VAL HA H -5.451 10.985 -2.672 1.00 . A A . 48 VAL HA 1 1
14 30363 1 1 48 VAL HB H -5.279 9.204 -1.319 1.00 . A A . 48 VAL HB 1 1
14 30364 1 1 48 VAL HG11 H -5.820 7.124 -2.398 1.00 . A A . 48 VAL HG11 1 1
14 30365 1 1 48 VAL HG12 H -6.548 8.443 -3.347 1.00 . A A . 48 VAL HG12 1 1
14 30366 1 1 48 VAL HG13 H -5.058 7.653 -3.918 1.00 . A A . 48 VAL HG13 1 1
14 30367 1 1 48 VAL HG21 H -2.734 8.562 -2.806 1.00 . A A . 48 VAL HG21 1 1
14 30368 1 1 48 VAL HG22 H -2.965 8.979 -1.091 1.00 . A A . 48 VAL HG22 1 1
14 30369 1 1 48 VAL HG23 H -3.470 7.382 -1.695 1.00 . A A . 48 VAL HG23 1 1
14 30370 1 1 48 VAL N N -4.899 10.090 -4.447 1.00 . A A . 48 VAL N 1 1
14 30371 1 1 48 VAL O O -2.508 11.063 -3.776 1.00 . A A . 48 VAL O 1 1
14 30372 1 1 49 GLN C C -1.047 11.394 -0.326 1.00 . A A . 49 GLN C 1 1
14 30373 1 1 49 GLN CA C -1.864 12.211 -1.328 1.00 . A A . 49 GLN CA 1 1
14 30374 1 1 49 GLN CB C -2.136 13.619 -0.795 1.00 . A A . 49 GLN CB 1 1
14 30375 1 1 49 GLN CD C -4.038 15.208 -1.263 1.00 . A A . 49 GLN CD 1 1
14 30376 1 1 49 GLN CG C -2.826 14.483 -1.852 1.00 . A A . 49 GLN CG 1 1
14 30377 1 1 49 GLN H H -3.766 11.480 -0.895 1.00 . A A . 49 GLN H 1 1
14 30378 1 1 49 GLN HA H -1.325 12.286 -2.272 1.00 . A A . 49 GLN HA 1 1
14 30379 1 1 49 GLN HB2 H -2.763 13.560 0.096 1.00 . A A . 49 GLN HB2 1 1
14 30380 1 1 49 GLN HB3 H -1.199 14.086 -0.494 1.00 . A A . 49 GLN HB3 1 1
14 30381 1 1 49 GLN HE21 H -4.649 15.620 -3.149 1.00 . A A . 49 GLN HE21 1 1
14 30382 1 1 49 GLN HE22 H -5.677 16.219 -1.890 1.00 . A A . 49 GLN HE22 1 1
14 30383 1 1 49 GLN HG2 H -2.119 15.212 -2.249 1.00 . A A . 49 GLN HG2 1 1
14 30384 1 1 49 GLN HG3 H -3.142 13.857 -2.687 1.00 . A A . 49 GLN HG3 1 1
14 30385 1 1 49 GLN N N -3.106 11.526 -1.645 1.00 . A A . 49 GLN N 1 1
14 30386 1 1 49 GLN NE2 N -4.855 15.725 -2.176 1.00 . A A . 49 GLN NE2 1 1
14 30387 1 1 49 GLN O O -1.543 11.038 0.742 1.00 . A A . 49 GLN O 1 1
14 30388 1 1 49 GLN OE1 O -4.219 15.292 -0.060 1.00 . A A . 49 GLN OE1 1 1
14 30389 1 1 50 LEU C C 1.654 11.261 1.235 1.00 . A A . 50 LEU C 1 1
14 30390 1 1 50 LEU CA C 1.084 10.350 0.146 1.00 . A A . 50 LEU CA 1 1
14 30391 1 1 50 LEU CB C 2.154 9.650 -0.693 1.00 . A A . 50 LEU CB 1 1
14 30392 1 1 50 LEU CD1 C 3.539 8.833 1.251 1.00 . A A . 50 LEU CD1 1 1
14 30393 1 1 50 LEU CD2 C 1.822 7.305 0.176 1.00 . A A . 50 LEU CD2 1 1
14 30394 1 1 50 LEU CG C 2.827 8.438 -0.045 1.00 . A A . 50 LEU CG 1 1
14 30395 1 1 50 LEU H H 0.588 11.412 -1.576 1.00 . A A . 50 LEU H 1 1
14 30396 1 1 50 LEU HA H 0.488 9.572 0.623 1.00 . A A . 50 LEU HA 1 1
14 30397 1 1 50 LEU HB2 H 1.702 9.331 -1.631 1.00 . A A . 50 LEU HB2 1 1
14 30398 1 1 50 LEU HB3 H 2.926 10.378 -0.943 1.00 . A A . 50 LEU HB3 1 1
14 30399 1 1 50 LEU HD11 H 4.130 9.732 1.080 1.00 . A A . 50 LEU HD11 1 1
14 30400 1 1 50 LEU HD12 H 2.798 9.027 2.027 1.00 . A A . 50 LEU HD12 1 1
14 30401 1 1 50 LEU HD13 H 4.193 8.022 1.569 1.00 . A A . 50 LEU HD13 1 1
14 30402 1 1 50 LEU HD21 H 1.944 6.903 1.181 1.00 . A A . 50 LEU HD21 1 1
14 30403 1 1 50 LEU HD22 H 0.809 7.690 0.058 1.00 . A A . 50 LEU HD22 1 1
14 30404 1 1 50 LEU HD23 H 1.998 6.516 -0.556 1.00 . A A . 50 LEU HD23 1 1
14 30405 1 1 50 LEU HG H 3.589 8.064 -0.729 1.00 . A A . 50 LEU HG 1 1
14 30406 1 1 50 LEU N N 0.192 11.120 -0.706 1.00 . A A . 50 LEU N 1 1
14 30407 1 1 50 LEU O O 2.260 12.289 0.935 1.00 . A A . 50 LEU O 1 1
14 30408 1 1 51 TYR C C 2.739 10.738 4.560 1.00 . A A . 51 TYR C 1 1
14 30409 1 1 51 TYR CA C 1.924 11.619 3.612 1.00 . A A . 51 TYR CA 1 1
14 30410 1 1 51 TYR CB C 0.678 12.121 4.345 1.00 . A A . 51 TYR CB 1 1
14 30411 1 1 51 TYR CD1 C 0.618 14.358 3.185 1.00 . A A . 51 TYR CD1 1 1
14 30412 1 1 51 TYR CD2 C -1.423 13.130 3.382 1.00 . A A . 51 TYR CD2 1 1
14 30413 1 1 51 TYR CE1 C -0.082 15.412 2.496 1.00 . A A . 51 TYR CE1 1 1
14 30414 1 1 51 TYR CE2 C -2.123 14.183 2.692 1.00 . A A . 51 TYR CE2 1 1
14 30415 1 1 51 TYR CG C -0.067 13.240 3.613 1.00 . A A . 51 TYR CG 1 1
14 30416 1 1 51 TYR CZ C -1.419 15.271 2.284 1.00 . A A . 51 TYR CZ 1 1
14 30417 1 1 51 TYR H H 0.944 10.016 2.712 1.00 . A A . 51 TYR H 1 1
14 30418 1 1 51 TYR HA H 2.561 12.417 3.231 1.00 . A A . 51 TYR HA 1 1
14 30419 1 1 51 TYR HB2 H -0.004 11.284 4.496 1.00 . A A . 51 TYR HB2 1 1
14 30420 1 1 51 TYR HB3 H 0.969 12.478 5.333 1.00 . A A . 51 TYR HB3 1 1
14 30421 1 1 51 TYR HD1 H 1.689 14.445 3.368 1.00 . A A . 51 TYR HD1 1 1
14 30422 1 1 51 TYR HD2 H -1.964 12.246 3.720 1.00 . A A . 51 TYR HD2 1 1
14 30423 1 1 51 TYR HE1 H 0.446 16.301 2.152 1.00 . A A . 51 TYR HE1 1 1
14 30424 1 1 51 TYR HE2 H -3.194 14.108 2.503 1.00 . A A . 51 TYR HE2 1 1
14 30425 1 1 51 TYR HH H -3.056 16.052 1.584 1.00 . A A . 51 TYR HH 1 1
14 30426 1 1 51 TYR N N 1.438 10.853 2.477 1.00 . A A . 51 TYR N 1 1
14 30427 1 1 51 TYR O O 2.516 9.531 4.636 1.00 . A A . 51 TYR O 1 1
14 30428 1 1 51 TYR OH O -2.080 16.266 1.634 1.00 . A A . 51 TYR OH 1 1
14 30429 1 1 52 ALA C C 4.411 11.328 7.576 1.00 . A A . 52 ALA C 1 1
14 30430 1 1 52 ALA CA C 4.514 10.666 6.201 1.00 . A A . 52 ALA CA 1 1
14 30431 1 1 52 ALA CB C 5.950 10.640 5.673 1.00 . A A . 52 ALA CB 1 1
14 30432 1 1 52 ALA H H 3.839 12.359 5.192 1.00 . A A . 52 ALA H 1 1
14 30433 1 1 52 ALA HA H 4.148 9.642 6.271 1.00 . A A . 52 ALA HA 1 1
14 30434 1 1 52 ALA HB1 H 6.511 11.469 6.105 1.00 . A A . 52 ALA HB1 1 1
14 30435 1 1 52 ALA HB2 H 6.423 9.698 5.951 1.00 . A A . 52 ALA HB2 1 1
14 30436 1 1 52 ALA HB3 H 5.941 10.734 4.587 1.00 . A A . 52 ALA HB3 1 1
14 30437 1 1 52 ALA N N 3.665 11.376 5.259 1.00 . A A . 52 ALA N 1 1
14 30438 1 1 52 ALA O O 4.564 12.543 7.697 1.00 . A A . 52 ALA O 1 1
14 30439 1 1 53 ALA C C 5.413 11.076 10.577 1.00 . A A . 53 ALA C 1 1
14 30440 1 1 53 ALA CA C 4.026 10.991 9.940 1.00 . A A . 53 ALA CA 1 1
14 30441 1 1 53 ALA CB C 3.078 10.082 10.724 1.00 . A A . 53 ALA CB 1 1
14 30442 1 1 53 ALA H H 4.028 9.515 8.470 1.00 . A A . 53 ALA H 1 1
14 30443 1 1 53 ALA HA H 3.594 11.991 9.894 1.00 . A A . 53 ALA HA 1 1
14 30444 1 1 53 ALA HB1 H 3.252 9.044 10.441 1.00 . A A . 53 ALA HB1 1 1
14 30445 1 1 53 ALA HB2 H 3.260 10.201 11.792 1.00 . A A . 53 ALA HB2 1 1
14 30446 1 1 53 ALA HB3 H 2.046 10.351 10.499 1.00 . A A . 53 ALA HB3 1 1
14 30447 1 1 53 ALA N N 4.152 10.501 8.578 1.00 . A A . 53 ALA N 1 1
14 30448 1 1 53 ALA O O 5.878 10.117 11.192 1.00 . A A . 53 ALA O 1 1
14 30449 1 1 54 ASP C C 7.523 13.936 11.311 1.00 . A A . 54 ASP C 1 1
14 30450 1 1 54 ASP CA C 7.364 12.455 10.960 1.00 . A A . 54 ASP CA 1 1
14 30451 1 1 54 ASP CB C 8.449 12.089 9.947 1.00 . A A . 54 ASP CB 1 1
14 30452 1 1 54 ASP CG C 9.679 11.398 10.538 1.00 . A A . 54 ASP CG 1 1
14 30453 1 1 54 ASP H H 5.653 13.008 9.907 1.00 . A A . 54 ASP H 1 1
14 30454 1 1 54 ASP HA H 7.421 11.810 11.836 1.00 . A A . 54 ASP HA 1 1
14 30455 1 1 54 ASP HB2 H 8.015 11.438 9.189 1.00 . A A . 54 ASP HB2 1 1
14 30456 1 1 54 ASP HB3 H 8.772 12.998 9.438 1.00 . A A . 54 ASP HB3 1 1
14 30457 1 1 54 ASP N N 6.038 12.233 10.409 1.00 . A A . 54 ASP N 1 1
14 30458 1 1 54 ASP O O 6.601 14.727 11.117 1.00 . A A . 54 ASP O 1 1
14 30459 1 1 54 ASP OD1 O 9.474 10.431 11.304 1.00 . A A . 54 ASP OD1 1 1
14 30460 1 1 54 ASP OD2 O 10.798 11.851 10.212 1.00 . A A . 54 ASP OD2 1 1
14 30461 1 1 55 ARG C C 8.114 16.061 13.380 1.00 . A A . 55 ARG C 1 1
14 30462 1 1 55 ARG CA C 8.993 15.637 12.201 1.00 . A A . 55 ARG CA 1 1
14 30463 1 1 55 ARG CB C 8.760 16.595 11.031 1.00 . A A . 55 ARG CB 1 1
14 30464 1 1 55 ARG CD C 10.334 16.328 9.079 1.00 . A A . 55 ARG CD 1 1
14 30465 1 1 55 ARG CG C 10.087 17.038 10.412 1.00 . A A . 55 ARG CG 1 1
14 30466 1 1 55 ARG CZ C 12.218 17.575 8.027 1.00 . A A . 55 ARG CZ 1 1
14 30467 1 1 55 ARG H H 9.445 13.617 11.977 1.00 . A A . 55 ARG H 1 1
14 30468 1 1 55 ARG HA H 10.047 15.631 12.481 1.00 . A A . 55 ARG HA 1 1
14 30469 1 1 55 ARG HB2 H 8.146 16.107 10.274 1.00 . A A . 55 ARG HB2 1 1
14 30470 1 1 55 ARG HB3 H 8.206 17.469 11.376 1.00 . A A . 55 ARG HB3 1 1
14 30471 1 1 55 ARG HD2 H 11.009 15.485 9.225 1.00 . A A . 55 ARG HD2 1 1
14 30472 1 1 55 ARG HD3 H 9.398 15.924 8.694 1.00 . A A . 55 ARG HD3 1 1
14 30473 1 1 55 ARG HE H 10.294 17.722 7.456 1.00 . A A . 55 ARG HE 1 1
14 30474 1 1 55 ARG HG2 H 10.080 18.116 10.258 1.00 . A A . 55 ARG HG2 1 1
14 30475 1 1 55 ARG HG3 H 10.904 16.819 11.100 1.00 . A A . 55 ARG HG3 1 1
14 30476 1 1 55 ARG HH11 H 12.760 16.350 9.557 1.00 . A A . 55 ARG HH11 1 1
14 30477 1 1 55 ARG HH12 H 14.059 17.224 8.816 1.00 . A A . 55 ARG HH12 1 1
14 30478 1 1 55 ARG HH21 H 12.007 18.874 6.476 1.00 . A A . 55 ARG HH21 1 1
14 30479 1 1 55 ARG HH22 H 13.628 18.669 7.052 1.00 . A A . 55 ARG HH22 1 1
14 30480 1 1 55 ARG N N 8.701 14.266 11.821 1.00 . A A . 55 ARG N 1 1
14 30481 1 1 55 ARG NE N 10.914 17.276 8.101 1.00 . A A . 55 ARG NE 1 1
14 30482 1 1 55 ARG NH1 N 13.086 17.001 8.872 1.00 . A A . 55 ARG NH1 1 1
14 30483 1 1 55 ARG NH2 N 12.655 18.446 7.107 1.00 . A A . 55 ARG NH2 1 1
14 30484 1 1 55 ARG O O 7.104 16.738 13.194 1.00 . A A . 55 ARG O 1 1
14 30485 1 1 56 ASN C C 6.304 15.716 15.544 1.00 . A A . 56 ASN C 1 1
14 30486 1 1 56 ASN CA C 7.794 15.972 15.776 1.00 . A A . 56 ASN CA 1 1
14 30487 1 1 56 ASN CB C 7.970 17.446 16.146 1.00 . A A . 56 ASN CB 1 1
14 30488 1 1 56 ASN CG C 9.216 17.651 17.008 1.00 . A A . 56 ASN CG 1 1
14 30489 1 1 56 ASN H H 9.353 15.094 14.710 1.00 . A A . 56 ASN H 1 1
14 30490 1 1 56 ASN HA H 8.213 15.329 16.550 1.00 . A A . 56 ASN HA 1 1
14 30491 1 1 56 ASN HB2 H 8.049 18.045 15.238 1.00 . A A . 56 ASN HB2 1 1
14 30492 1 1 56 ASN HB3 H 7.089 17.798 16.684 1.00 . A A . 56 ASN HB3 1 1
14 30493 1 1 56 ASN HD21 H 10.002 18.779 15.523 1.00 . A A . 56 ASN HD21 1 1
14 30494 1 1 56 ASN HD22 H 11.005 18.596 16.923 1.00 . A A . 56 ASN HD22 1 1
14 30495 1 1 56 ASN N N 8.531 15.644 14.567 1.00 . A A . 56 ASN N 1 1
14 30496 1 1 56 ASN ND2 N 10.152 18.404 16.437 1.00 . A A . 56 ASN ND2 1 1
14 30497 1 1 56 ASN O O 5.464 16.532 15.925 1.00 . A A . 56 ASN O 1 1
14 30498 1 1 56 ASN OD1 O 9.322 17.158 18.119 1.00 . A A . 56 ASN OD1 1 1
14 30499 1 1 57 CYS C C 4.028 15.293 13.751 1.00 . A A . 57 CYS C 1 1
14 30500 1 1 57 CYS CA C 4.644 14.209 14.637 1.00 . A A . 57 CYS CA 1 1
14 30501 1 1 57 CYS CB C 3.839 13.991 15.918 1.00 . A A . 57 CYS CB 1 1
14 30502 1 1 57 CYS H H 6.708 13.924 14.617 1.00 . A A . 57 CYS H 1 1
14 30503 1 1 57 CYS HA H 4.682 13.255 14.110 1.00 . A A . 57 CYS HA 1 1
14 30504 1 1 57 CYS HB2 H 4.049 14.789 16.630 1.00 . A A . 57 CYS HB2 1 1
14 30505 1 1 57 CYS HB3 H 2.772 14.032 15.698 1.00 . A A . 57 CYS HB3 1 1
14 30506 1 1 57 CYS HG H 4.944 12.861 17.688 1.00 . A A . 57 CYS HG 1 1
14 30507 1 1 57 CYS N N 6.020 14.582 14.923 1.00 . A A . 57 CYS N 1 1
14 30508 1 1 57 CYS O O 3.357 16.197 14.247 1.00 . A A . 57 CYS O 1 1
14 30509 1 1 57 CYS SG S 4.262 12.371 16.657 1.00 . A A . 57 CYS SG 1 1
14 30510 1 1 58 MET C C 3.762 15.547 10.081 1.00 . A A . 58 MET C 1 1
14 30511 1 1 58 MET CA C 3.753 16.126 11.497 1.00 . A A . 58 MET CA 1 1
14 30512 1 1 58 MET CB C 4.601 17.400 11.534 1.00 . A A . 58 MET CB 1 1
14 30513 1 1 58 MET CE C 3.306 20.120 10.915 1.00 . A A . 58 MET CE 1 1
14 30514 1 1 58 MET CG C 4.217 18.281 12.723 1.00 . A A . 58 MET CG 1 1
14 30515 1 1 58 MET H H 4.823 14.430 12.060 1.00 . A A . 58 MET H 1 1
14 30516 1 1 58 MET HA H 2.727 16.324 11.811 1.00 . A A . 58 MET HA 1 1
14 30517 1 1 58 MET HB2 H 5.657 17.136 11.597 1.00 . A A . 58 MET HB2 1 1
14 30518 1 1 58 MET HB3 H 4.467 17.956 10.606 1.00 . A A . 58 MET HB3 1 1
14 30519 1 1 58 MET HE1 H 3.855 20.439 10.029 1.00 . A A . 58 MET HE1 1 1
14 30520 1 1 58 MET HE2 H 2.852 19.146 10.731 1.00 . A A . 58 MET HE2 1 1
14 30521 1 1 58 MET HE3 H 2.526 20.847 11.139 1.00 . A A . 58 MET HE3 1 1
14 30522 1 1 58 MET HG2 H 3.181 18.091 13.007 1.00 . A A . 58 MET HG2 1 1
14 30523 1 1 58 MET HG3 H 4.835 18.033 13.586 1.00 . A A . 58 MET HG3 1 1
14 30524 1 1 58 MET N N 4.276 15.168 12.456 1.00 . A A . 58 MET N 1 1
14 30525 1 1 58 MET O O 4.822 15.387 9.479 1.00 . A A . 58 MET O 1 1
14 30526 1 1 58 MET SD S 4.426 20.003 12.300 1.00 . A A . 58 MET SD 1 1
14 30527 1 1 59 TRP C C 3.348 15.467 7.318 1.00 . A A . 59 TRP C 1 1
14 30528 1 1 59 TRP CA C 2.424 14.689 8.258 1.00 . A A . 59 TRP CA 1 1
14 30529 1 1 59 TRP CB C 0.962 14.706 7.809 1.00 . A A . 59 TRP CB 1 1
14 30530 1 1 59 TRP CD1 C -0.836 14.781 9.660 1.00 . A A . 59 TRP CD1 1 1
14 30531 1 1 59 TRP CD2 C -0.226 12.722 9.115 1.00 . A A . 59 TRP CD2 1 1
14 30532 1 1 59 TRP CE2 C -1.182 12.621 10.105 1.00 . A A . 59 TRP CE2 1 1
14 30533 1 1 59 TRP CE3 C 0.368 11.579 8.550 1.00 . A A . 59 TRP CE3 1 1
14 30534 1 1 59 TRP CG C -0.010 14.122 8.836 1.00 . A A . 59 TRP CG 1 1
14 30535 1 1 59 TRP CH2 C -1.052 10.245 10.068 1.00 . A A . 59 TRP CH2 1 1
14 30536 1 1 59 TRP CZ2 C -1.630 11.397 10.616 1.00 . A A . 59 TRP CZ2 1 1
14 30537 1 1 59 TRP CZ3 C -0.091 10.364 9.072 1.00 . A A . 59 TRP CZ3 1 1
14 30538 1 1 59 TRP H H 1.710 15.381 10.088 1.00 . A A . 59 TRP H 1 1
14 30539 1 1 59 TRP HA H 2.731 13.644 8.300 1.00 . A A . 59 TRP HA 1 1
14 30540 1 1 59 TRP HB2 H 0.672 15.735 7.594 1.00 . A A . 59 TRP HB2 1 1
14 30541 1 1 59 TRP HB3 H 0.871 14.148 6.878 1.00 . A A . 59 TRP HB3 1 1
14 30542 1 1 59 TRP HD1 H -0.921 15.867 9.703 1.00 . A A . 59 TRP HD1 1 1
14 30543 1 1 59 TRP HE1 H -2.305 14.189 11.197 1.00 . A A . 59 TRP HE1 1 1
14 30544 1 1 59 TRP HE3 H 1.124 11.633 7.768 1.00 . A A . 59 TRP HE3 1 1
14 30545 1 1 59 TRP HH2 H -1.356 9.260 10.421 1.00 . A A . 59 TRP HH2 1 1
14 30546 1 1 59 TRP HZ2 H -2.387 11.343 11.398 1.00 . A A . 59 TRP HZ2 1 1
14 30547 1 1 59 TRP HZ3 H 0.337 9.446 8.669 1.00 . A A . 59 TRP HZ3 1 1
14 30548 1 1 59 TRP N N 2.568 15.247 9.592 1.00 . A A . 59 TRP N 1 1
14 30549 1 1 59 TRP NE1 N -1.565 13.912 10.446 1.00 . A A . 59 TRP NE1 1 1
14 30550 1 1 59 TRP O O 3.313 16.696 7.285 1.00 . A A . 59 TRP O 1 1
14 30551 1 1 60 SER C C 4.773 14.850 4.216 1.00 . A A . 60 SER C 1 1
14 30552 1 1 60 SER CA C 5.081 15.323 5.638 1.00 . A A . 60 SER CA 1 1
14 30553 1 1 60 SER CB C 6.529 14.990 6.005 1.00 . A A . 60 SER CB 1 1
14 30554 1 1 60 SER H H 4.173 13.719 6.608 1.00 . A A . 60 SER H 1 1
14 30555 1 1 60 SER HA H 4.923 16.398 5.727 1.00 . A A . 60 SER HA 1 1
14 30556 1 1 60 SER HB2 H 6.637 14.991 7.089 1.00 . A A . 60 SER HB2 1 1
14 30557 1 1 60 SER HB3 H 6.767 13.983 5.662 1.00 . A A . 60 SER HB3 1 1
14 30558 1 1 60 SER HG H 8.282 15.955 5.991 1.00 . A A . 60 SER HG 1 1
14 30559 1 1 60 SER N N 4.151 14.719 6.576 1.00 . A A . 60 SER N 1 1
14 30560 1 1 60 SER O O 5.011 13.691 3.878 1.00 . A A . 60 SER O 1 1
14 30561 1 1 60 SER OG O 7.451 15.915 5.436 1.00 . A A . 60 SER OG 1 1
14 30562 1 1 61 LYS C C 5.157 15.004 1.300 1.00 . A A . 61 LYS C 1 1
14 30563 1 1 61 LYS CA C 3.901 15.462 2.044 1.00 . A A . 61 LYS CA 1 1
14 30564 1 1 61 LYS CB C 3.197 16.652 1.388 1.00 . A A . 61 LYS CB 1 1
14 30565 1 1 61 LYS CD C 3.826 16.697 -1.054 1.00 . A A . 61 LYS CD 1 1
14 30566 1 1 61 LYS CE C 3.437 17.972 -1.802 1.00 . A A . 61 LYS CE 1 1
14 30567 1 1 61 LYS CG C 2.753 16.309 -0.035 1.00 . A A . 61 LYS CG 1 1
14 30568 1 1 61 LYS H H 4.056 16.711 3.705 1.00 . A A . 61 LYS H 1 1
14 30569 1 1 61 LYS HA H 3.190 14.637 2.062 1.00 . A A . 61 LYS HA 1 1
14 30570 1 1 61 LYS HB2 H 2.333 16.941 1.985 1.00 . A A . 61 LYS HB2 1 1
14 30571 1 1 61 LYS HB3 H 3.870 17.509 1.367 1.00 . A A . 61 LYS HB3 1 1
14 30572 1 1 61 LYS HD2 H 4.779 16.845 -0.545 1.00 . A A . 61 LYS HD2 1 1
14 30573 1 1 61 LYS HD3 H 3.968 15.882 -1.764 1.00 . A A . 61 LYS HD3 1 1
14 30574 1 1 61 LYS HE2 H 3.747 17.899 -2.845 1.00 . A A . 61 LYS HE2 1 1
14 30575 1 1 61 LYS HE3 H 2.354 18.086 -1.800 1.00 . A A . 61 LYS HE3 1 1
14 30576 1 1 61 LYS HG2 H 2.545 15.242 -0.107 1.00 . A A . 61 LYS HG2 1 1
14 30577 1 1 61 LYS HG3 H 1.823 16.832 -0.264 1.00 . A A . 61 LYS HG3 1 1
14 30578 1 1 61 LYS HZ1 H 4.651 18.859 -0.416 1.00 . A A . 61 LYS HZ1 1 1
14 30579 1 1 61 LYS HZ2 H 4.621 19.637 -1.851 1.00 . A A . 61 LYS HZ2 1 1
14 30580 1 1 61 LYS HZ3 H 3.357 19.767 -0.827 1.00 . A A . 61 LYS HZ3 1 1
14 30581 1 1 61 LYS N N 4.246 15.770 3.422 1.00 . A A . 61 LYS N 1 1
14 30582 1 1 61 LYS NZ N 4.068 19.155 -1.174 1.00 . A A . 61 LYS NZ 1 1
14 30583 1 1 61 LYS O O 6.214 15.623 1.418 1.00 . A A . 61 LYS O 1 1
14 30584 1 1 62 LYS C C 5.851 13.594 -1.707 1.00 . A A . 62 LYS C 1 1
14 30585 1 1 62 LYS CA C 6.108 13.375 -0.215 1.00 . A A . 62 LYS CA 1 1
14 30586 1 1 62 LYS CB C 6.345 11.911 0.160 1.00 . A A . 62 LYS CB 1 1
14 30587 1 1 62 LYS CD C 8.710 11.377 0.855 1.00 . A A . 62 LYS CD 1 1
14 30588 1 1 62 LYS CE C 9.640 12.586 0.747 1.00 . A A . 62 LYS CE 1 1
14 30589 1 1 62 LYS CG C 7.319 11.796 1.335 1.00 . A A . 62 LYS CG 1 1
14 30590 1 1 62 LYS H H 4.138 13.426 0.459 1.00 . A A . 62 LYS H 1 1
14 30591 1 1 62 LYS HA H 7.004 13.928 0.066 1.00 . A A . 62 LYS HA 1 1
14 30592 1 1 62 LYS HB2 H 5.397 11.441 0.422 1.00 . A A . 62 LYS HB2 1 1
14 30593 1 1 62 LYS HB3 H 6.741 11.371 -0.699 1.00 . A A . 62 LYS HB3 1 1
14 30594 1 1 62 LYS HD2 H 9.133 10.649 1.547 1.00 . A A . 62 LYS HD2 1 1
14 30595 1 1 62 LYS HD3 H 8.630 10.886 -0.115 1.00 . A A . 62 LYS HD3 1 1
14 30596 1 1 62 LYS HE2 H 9.690 12.923 -0.288 1.00 . A A . 62 LYS HE2 1 1
14 30597 1 1 62 LYS HE3 H 9.240 13.414 1.332 1.00 . A A . 62 LYS HE3 1 1
14 30598 1 1 62 LYS HG2 H 7.382 12.753 1.854 1.00 . A A . 62 LYS HG2 1 1
14 30599 1 1 62 LYS HG3 H 6.943 11.068 2.054 1.00 . A A . 62 LYS HG3 1 1
14 30600 1 1 62 LYS HZ1 H 11.029 11.271 1.466 1.00 . A A . 62 LYS HZ1 1 1
14 30601 1 1 62 LYS HZ2 H 11.664 12.430 0.508 1.00 . A A . 62 LYS HZ2 1 1
14 30602 1 1 62 LYS HZ3 H 11.213 12.790 2.036 1.00 . A A . 62 LYS HZ3 1 1
14 30603 1 1 62 LYS N N 5.000 13.924 0.549 1.00 . A A . 62 LYS N 1 1
14 30604 1 1 62 LYS NZ N 10.996 12.241 1.229 1.00 . A A . 62 LYS NZ 1 1
14 30605 1 1 62 LYS O O 6.771 13.909 -2.459 1.00 . A A . 62 LYS O 1 1
14 30606 1 1 63 CYS C C 2.837 12.936 -3.679 1.00 . A A . 63 CYS C 1 1
14 30607 1 1 63 CYS CA C 4.206 13.591 -3.479 1.00 . A A . 63 CYS CA 1 1
14 30608 1 1 63 CYS CB C 5.255 13.024 -4.437 1.00 . A A . 63 CYS CB 1 1
14 30609 1 1 63 CYS H H 3.852 13.160 -1.472 1.00 . A A . 63 CYS H 1 1
14 30610 1 1 63 CYS HA H 4.150 14.665 -3.656 1.00 . A A . 63 CYS HA 1 1
14 30611 1 1 63 CYS HB2 H 5.925 12.353 -3.899 1.00 . A A . 63 CYS HB2 1 1
14 30612 1 1 63 CYS HB3 H 4.770 12.434 -5.214 1.00 . A A . 63 CYS HB3 1 1
14 30613 1 1 63 CYS HG H 7.410 13.846 -4.993 1.00 . A A . 63 CYS HG 1 1
14 30614 1 1 63 CYS N N 4.595 13.417 -2.091 1.00 . A A . 63 CYS N 1 1
14 30615 1 1 63 CYS O O 2.626 11.795 -3.273 1.00 . A A . 63 CYS O 1 1
14 30616 1 1 63 CYS SG S 6.212 14.388 -5.195 1.00 . A A . 63 CYS SG 1 1
14 30617 1 1 64 SER C C 0.438 12.877 -6.055 1.00 . A A . 64 SER C 1 1
14 30618 1 1 64 SER CA C 0.602 13.193 -4.566 1.00 . A A . 64 SER CA 1 1
14 30619 1 1 64 SER CB C -0.454 14.206 -4.120 1.00 . A A . 64 SER CB 1 1
14 30620 1 1 64 SER H H 2.123 14.614 -4.634 1.00 . A A . 64 SER H 1 1
14 30621 1 1 64 SER HA H 0.508 12.285 -3.970 1.00 . A A . 64 SER HA 1 1
14 30622 1 1 64 SER HB2 H -0.633 14.922 -4.923 1.00 . A A . 64 SER HB2 1 1
14 30623 1 1 64 SER HB3 H -1.397 13.692 -3.937 1.00 . A A . 64 SER HB3 1 1
14 30624 1 1 64 SER HG H 0.326 15.795 -3.186 1.00 . A A . 64 SER HG 1 1
14 30625 1 1 64 SER N N 1.943 13.687 -4.307 1.00 . A A . 64 SER N 1 1
14 30626 1 1 64 SER O O 1.251 13.301 -6.875 1.00 . A A . 64 SER O 1 1
14 30627 1 1 64 SER OG O -0.059 14.906 -2.943 1.00 . A A . 64 SER OG 1 1
14 30628 1 1 65 GLY C C -1.973 10.673 -7.795 1.00 . A A . 65 GLY C 1 1
14 30629 1 1 65 GLY CA C -0.896 11.758 -7.732 1.00 . A A . 65 GLY CA 1 1
14 30630 1 1 65 GLY H H -1.273 11.795 -5.684 1.00 . A A . 65 GLY H 1 1
14 30631 1 1 65 GLY HA2 H -1.225 12.634 -8.294 1.00 . A A . 65 GLY HA2 1 1
14 30632 1 1 65 GLY HA3 H 0.016 11.399 -8.208 1.00 . A A . 65 GLY HA3 1 1
14 30633 1 1 65 GLY N N -0.617 12.136 -6.357 1.00 . A A . 65 GLY N 1 1
14 30634 1 1 65 GLY O O -2.780 10.540 -6.875 1.00 . A A . 65 GLY O 1 1
14 30635 1 1 66 VAL C C -2.363 7.561 -8.478 1.00 . A A . 66 VAL C 1 1
14 30636 1 1 66 VAL CA C -2.915 8.855 -9.082 1.00 . A A . 66 VAL CA 1 1
14 30637 1 1 66 VAL CB C -3.256 8.722 -10.568 1.00 . A A . 66 VAL CB 1 1
14 30638 1 1 66 VAL CG1 C -4.553 7.934 -10.763 1.00 . A A . 66 VAL CG1 1 1
14 30639 1 1 66 VAL CG2 C -3.343 10.096 -11.235 1.00 . A A . 66 VAL CG2 1 1
14 30640 1 1 66 VAL H H -1.290 10.039 -9.630 1.00 . A A . 66 VAL H 1 1
14 30641 1 1 66 VAL HA H -3.825 9.131 -8.550 1.00 . A A . 66 VAL HA 1 1
14 30642 1 1 66 VAL HB H -2.451 8.167 -11.049 1.00 . A A . 66 VAL HB 1 1
14 30643 1 1 66 VAL HG11 H -4.772 7.364 -9.860 1.00 . A A . 66 VAL HG11 1 1
14 30644 1 1 66 VAL HG12 H -5.371 8.625 -10.964 1.00 . A A . 66 VAL HG12 1 1
14 30645 1 1 66 VAL HG13 H -4.439 7.251 -11.605 1.00 . A A . 66 VAL HG13 1 1
14 30646 1 1 66 VAL HG21 H -2.400 10.318 -11.735 1.00 . A A . 66 VAL HG21 1 1
14 30647 1 1 66 VAL HG22 H -4.151 10.094 -11.966 1.00 . A A . 66 VAL HG22 1 1
14 30648 1 1 66 VAL HG23 H -3.541 10.855 -10.478 1.00 . A A . 66 VAL HG23 1 1
14 30649 1 1 66 VAL N N -1.950 9.924 -8.888 1.00 . A A . 66 VAL N 1 1
14 30650 1 1 66 VAL O O -1.305 7.084 -8.885 1.00 . A A . 66 VAL O 1 1
14 30651 1 1 67 ALA C C -3.622 4.664 -7.299 1.00 . A A . 67 ALA C 1 1
14 30652 1 1 67 ALA CA C -2.704 5.803 -6.852 1.00 . A A . 67 ALA CA 1 1
14 30653 1 1 67 ALA CB C -2.729 6.012 -5.337 1.00 . A A . 67 ALA CB 1 1
14 30654 1 1 67 ALA H H -3.965 7.428 -7.191 1.00 . A A . 67 ALA H 1 1
14 30655 1 1 67 ALA HA H -1.683 5.578 -7.158 1.00 . A A . 67 ALA HA 1 1
14 30656 1 1 67 ALA HB1 H -2.365 7.012 -5.101 1.00 . A A . 67 ALA HB1 1 1
14 30657 1 1 67 ALA HB2 H -3.749 5.900 -4.971 1.00 . A A . 67 ALA HB2 1 1
14 30658 1 1 67 ALA HB3 H -2.089 5.270 -4.858 1.00 . A A . 67 ALA HB3 1 1
14 30659 1 1 67 ALA N N -3.105 7.032 -7.516 1.00 . A A . 67 ALA N 1 1
14 30660 1 1 67 ALA O O -4.830 4.850 -7.431 1.00 . A A . 67 ALA O 1 1
14 30661 1 1 68 CYS C C -3.219 1.121 -7.197 1.00 . A A . 68 CYS C 1 1
14 30662 1 1 68 CYS CA C -3.759 2.339 -7.951 1.00 . A A . 68 CYS CA 1 1
14 30663 1 1 68 CYS CB C -3.689 2.148 -9.467 1.00 . A A . 68 CYS CB 1 1
14 30664 1 1 68 CYS H H -2.029 3.365 -7.411 1.00 . A A . 68 CYS H 1 1
14 30665 1 1 68 CYS HA H -4.803 2.522 -7.694 1.00 . A A . 68 CYS HA 1 1
14 30666 1 1 68 CYS HB2 H -4.327 1.317 -9.767 1.00 . A A . 68 CYS HB2 1 1
14 30667 1 1 68 CYS HB3 H -4.067 3.038 -9.971 1.00 . A A . 68 CYS HB3 1 1
14 30668 1 1 68 CYS HG H -2.256 0.912 -10.897 1.00 . A A . 68 CYS HG 1 1
14 30669 1 1 68 CYS N N -3.012 3.509 -7.520 1.00 . A A . 68 CYS N 1 1
14 30670 1 1 68 CYS O O -2.022 1.033 -6.928 1.00 . A A . 68 CYS O 1 1
14 30671 1 1 68 CYS SG S -1.961 1.828 -9.978 1.00 . A A . 68 CYS SG 1 1
14 30672 1 1 69 LEU C C -3.534 -2.130 -7.163 1.00 . A A . 69 LEU C 1 1
14 30673 1 1 69 LEU CA C -3.761 -0.997 -6.161 1.00 . A A . 69 LEU CA 1 1
14 30674 1 1 69 LEU CB C -4.802 -1.323 -5.089 1.00 . A A . 69 LEU CB 1 1
14 30675 1 1 69 LEU CD1 C -4.497 -2.534 -2.898 1.00 . A A . 69 LEU CD1 1 1
14 30676 1 1 69 LEU CD2 C -5.836 -3.601 -4.769 1.00 . A A . 69 LEU CD2 1 1
14 30677 1 1 69 LEU CG C -4.662 -2.687 -4.411 1.00 . A A . 69 LEU CG 1 1
14 30678 1 1 69 LEU H H -5.101 0.291 -7.100 1.00 . A A . 69 LEU H 1 1
14 30679 1 1 69 LEU HA H -2.820 -0.797 -5.647 1.00 . A A . 69 LEU HA 1 1
14 30680 1 1 69 LEU HB2 H -4.759 -0.551 -4.320 1.00 . A A . 69 LEU HB2 1 1
14 30681 1 1 69 LEU HB3 H -5.792 -1.265 -5.543 1.00 . A A . 69 LEU HB3 1 1
14 30682 1 1 69 LEU HD11 H -5.058 -1.664 -2.558 1.00 . A A . 69 LEU HD11 1 1
14 30683 1 1 69 LEU HD12 H -4.872 -3.426 -2.399 1.00 . A A . 69 LEU HD12 1 1
14 30684 1 1 69 LEU HD13 H -3.441 -2.400 -2.659 1.00 . A A . 69 LEU HD13 1 1
14 30685 1 1 69 LEU HD21 H -6.109 -4.199 -3.899 1.00 . A A . 69 LEU HD21 1 1
14 30686 1 1 69 LEU HD22 H -6.688 -2.994 -5.076 1.00 . A A . 69 LEU HD22 1 1
14 30687 1 1 69 LEU HD23 H -5.547 -4.261 -5.587 1.00 . A A . 69 LEU HD23 1 1
14 30688 1 1 69 LEU HG H -3.757 -3.164 -4.787 1.00 . A A . 69 LEU HG 1 1
14 30689 1 1 69 LEU N N -4.130 0.212 -6.878 1.00 . A A . 69 LEU N 1 1
14 30690 1 1 69 LEU O O -4.475 -2.594 -7.805 1.00 . A A . 69 LEU O 1 1
14 30691 1 1 70 VAL C C -1.792 -4.924 -7.401 1.00 . A A . 70 VAL C 1 1
14 30692 1 1 70 VAL CA C -1.916 -3.613 -8.181 1.00 . A A . 70 VAL CA 1 1
14 30693 1 1 70 VAL CB C -0.639 -3.244 -8.937 1.00 . A A . 70 VAL CB 1 1
14 30694 1 1 70 VAL CG1 C -0.234 -4.358 -9.905 1.00 . A A . 70 VAL CG1 1 1
14 30695 1 1 70 VAL CG2 C -0.801 -1.912 -9.671 1.00 . A A . 70 VAL CG2 1 1
14 30696 1 1 70 VAL H H -1.519 -2.160 -6.741 1.00 . A A . 70 VAL H 1 1
14 30697 1 1 70 VAL HA H -2.722 -3.712 -8.907 1.00 . A A . 70 VAL HA 1 1
14 30698 1 1 70 VAL HB H 0.163 -3.129 -8.206 1.00 . A A . 70 VAL HB 1 1
14 30699 1 1 70 VAL HG11 H 0.056 -5.243 -9.340 1.00 . A A . 70 VAL HG11 1 1
14 30700 1 1 70 VAL HG12 H -1.077 -4.601 -10.552 1.00 . A A . 70 VAL HG12 1 1
14 30701 1 1 70 VAL HG13 H 0.605 -4.023 -10.514 1.00 . A A . 70 VAL HG13 1 1
14 30702 1 1 70 VAL HG21 H -1.359 -2.071 -10.594 1.00 . A A . 70 VAL HG21 1 1
14 30703 1 1 70 VAL HG22 H -1.342 -1.211 -9.035 1.00 . A A . 70 VAL HG22 1 1
14 30704 1 1 70 VAL HG23 H 0.183 -1.504 -9.906 1.00 . A A . 70 VAL HG23 1 1
14 30705 1 1 70 VAL N N -2.278 -2.543 -7.266 1.00 . A A . 70 VAL N 1 1
14 30706 1 1 70 VAL O O -1.399 -4.921 -6.235 1.00 . A A . 70 VAL O 1 1
14 30707 1 1 71 LYS C C -1.182 -8.237 -8.312 1.00 . A A . 71 LYS C 1 1
14 30708 1 1 71 LYS CA C -2.067 -7.325 -7.460 1.00 . A A . 71 LYS CA 1 1
14 30709 1 1 71 LYS CB C -3.474 -7.879 -7.223 1.00 . A A . 71 LYS CB 1 1
14 30710 1 1 71 LYS CD C -4.787 -9.991 -6.802 1.00 . A A . 71 LYS CD 1 1
14 30711 1 1 71 LYS CE C -4.708 -11.285 -7.614 1.00 . A A . 71 LYS CE 1 1
14 30712 1 1 71 LYS CG C -3.416 -9.319 -6.707 1.00 . A A . 71 LYS CG 1 1
14 30713 1 1 71 LYS H H -2.454 -6.004 -9.023 1.00 . A A . 71 LYS H 1 1
14 30714 1 1 71 LYS HA H -1.599 -7.205 -6.483 1.00 . A A . 71 LYS HA 1 1
14 30715 1 1 71 LYS HB2 H -4.000 -7.253 -6.504 1.00 . A A . 71 LYS HB2 1 1
14 30716 1 1 71 LYS HB3 H -4.043 -7.845 -8.152 1.00 . A A . 71 LYS HB3 1 1
14 30717 1 1 71 LYS HD2 H -5.161 -10.207 -5.802 1.00 . A A . 71 LYS HD2 1 1
14 30718 1 1 71 LYS HD3 H -5.499 -9.309 -7.267 1.00 . A A . 71 LYS HD3 1 1
14 30719 1 1 71 LYS HE2 H -4.725 -11.055 -8.679 1.00 . A A . 71 LYS HE2 1 1
14 30720 1 1 71 LYS HE3 H -3.764 -11.791 -7.412 1.00 . A A . 71 LYS HE3 1 1
14 30721 1 1 71 LYS HG2 H -2.687 -9.887 -7.284 1.00 . A A . 71 LYS HG2 1 1
14 30722 1 1 71 LYS HG3 H -3.076 -9.324 -5.671 1.00 . A A . 71 LYS HG3 1 1
14 30723 1 1 71 LYS HZ1 H -5.748 -12.486 -6.328 1.00 . A A . 71 LYS HZ1 1 1
14 30724 1 1 71 LYS HZ2 H -6.700 -11.684 -7.384 1.00 . A A . 71 LYS HZ2 1 1
14 30725 1 1 71 LYS HZ3 H -5.830 -12.972 -7.885 1.00 . A A . 71 LYS HZ3 1 1
14 30726 1 1 71 LYS N N -2.135 -6.011 -8.075 1.00 . A A . 71 LYS N 1 1
14 30727 1 1 71 LYS NZ N -5.838 -12.179 -7.275 1.00 . A A . 71 LYS NZ 1 1
14 30728 1 1 71 LYS O O -1.400 -8.373 -9.515 1.00 . A A . 71 LYS O 1 1
14 30729 1 1 72 ASP C C 0.010 -11.060 -8.628 1.00 . A A . 72 ASP C 1 1
14 30730 1 1 72 ASP CA C 0.717 -9.735 -8.337 1.00 . A A . 72 ASP CA 1 1
14 30731 1 1 72 ASP CB C 1.941 -10.033 -7.469 1.00 . A A . 72 ASP CB 1 1
14 30732 1 1 72 ASP CG C 3.277 -9.573 -8.055 1.00 . A A . 72 ASP CG 1 1
14 30733 1 1 72 ASP H H -0.031 -8.725 -6.676 1.00 . A A . 72 ASP H 1 1
14 30734 1 1 72 ASP HA H 1.008 -9.209 -9.246 1.00 . A A . 72 ASP HA 1 1
14 30735 1 1 72 ASP HB2 H 1.804 -9.558 -6.498 1.00 . A A . 72 ASP HB2 1 1
14 30736 1 1 72 ASP HB3 H 1.990 -11.108 -7.293 1.00 . A A . 72 ASP HB3 1 1
14 30737 1 1 72 ASP N N -0.202 -8.840 -7.655 1.00 . A A . 72 ASP N 1 1
14 30738 1 1 72 ASP O O 0.010 -11.965 -7.795 1.00 . A A . 72 ASP O 1 1
14 30739 1 1 72 ASP OD1 O 3.230 -8.835 -9.063 1.00 . A A . 72 ASP OD1 1 1
14 30740 1 1 72 ASP OD2 O 4.315 -9.970 -7.482 1.00 . A A . 72 ASP OD2 1 1
14 30741 1 1 73 ASN C C -0.276 -13.388 -10.676 1.00 . A A . 73 ASN C 1 1
14 30742 1 1 73 ASN CA C -1.286 -12.332 -10.226 1.00 . A A . 73 ASN CA 1 1
14 30743 1 1 73 ASN CB C -2.222 -12.041 -11.401 1.00 . A A . 73 ASN CB 1 1
14 30744 1 1 73 ASN CG C -3.599 -12.668 -11.173 1.00 . A A . 73 ASN CG 1 1
14 30745 1 1 73 ASN H H -0.572 -10.392 -10.486 1.00 . A A . 73 ASN H 1 1
14 30746 1 1 73 ASN HA H -1.853 -12.644 -9.349 1.00 . A A . 73 ASN HA 1 1
14 30747 1 1 73 ASN HB2 H -2.326 -10.964 -11.532 1.00 . A A . 73 ASN HB2 1 1
14 30748 1 1 73 ASN HB3 H -1.788 -12.434 -12.321 1.00 . A A . 73 ASN HB3 1 1
14 30749 1 1 73 ASN HD21 H -4.323 -10.819 -10.778 1.00 . A A . 73 ASN HD21 1 1
14 30750 1 1 73 ASN HD22 H -5.480 -12.104 -10.682 1.00 . A A . 73 ASN HD22 1 1
14 30751 1 1 73 ASN N N -0.576 -11.132 -9.814 1.00 . A A . 73 ASN N 1 1
14 30752 1 1 73 ASN ND2 N -4.546 -11.791 -10.851 1.00 . A A . 73 ASN ND2 1 1
14 30753 1 1 73 ASN O O -0.442 -14.573 -10.392 1.00 . A A . 73 ASN O 1 1
14 30754 1 1 73 ASN OD1 O -3.790 -13.869 -11.282 1.00 . A A . 73 ASN OD1 1 1
14 30755 1 1 74 PRO C C 2.741 -14.242 -10.746 1.00 . A A . 74 PRO C 1 1
14 30756 1 1 74 PRO CA C 1.817 -13.798 -11.880 1.00 . A A . 74 PRO CA 1 1
14 30757 1 1 74 PRO CB C 2.538 -13.003 -12.958 1.00 . A A . 74 PRO CB 1 1
14 30758 1 1 74 PRO CD C 1.010 -11.511 -11.743 1.00 . A A . 74 PRO CD 1 1
14 30759 1 1 74 PRO CG C 2.183 -11.547 -12.709 1.00 . A A . 74 PRO CG 1 1
14 30760 1 1 74 PRO HA H 1.411 -14.636 -12.246 1.00 . A A . 74 PRO HA 1 1
14 30761 1 1 74 PRO HB2 H 3.615 -13.158 -12.902 1.00 . A A . 74 PRO HB2 1 1
14 30762 1 1 74 PRO HB3 H 2.222 -13.318 -13.952 1.00 . A A . 74 PRO HB3 1 1
14 30763 1 1 74 PRO HD2 H 1.240 -10.911 -10.862 1.00 . A A . 74 PRO HD2 1 1
14 30764 1 1 74 PRO HD3 H 0.128 -11.069 -12.208 1.00 . A A . 74 PRO HD3 1 1
14 30765 1 1 74 PRO HG2 H 3.037 -11.011 -12.293 1.00 . A A . 74 PRO HG2 1 1
14 30766 1 1 74 PRO HG3 H 1.922 -11.052 -13.645 1.00 . A A . 74 PRO HG3 1 1
14 30767 1 1 74 PRO N N 0.778 -12.908 -11.388 1.00 . A A . 74 PRO N 1 1
14 30768 1 1 74 PRO O O 3.661 -15.030 -10.961 1.00 . A A . 74 PRO O 1 1
14 30769 1 1 75 GLN C C 2.372 -14.629 -7.290 1.00 . A A . 75 GLN C 1 1
14 30770 1 1 75 GLN CA C 3.262 -14.049 -8.391 1.00 . A A . 75 GLN CA 1 1
14 30771 1 1 75 GLN CB C 4.032 -12.827 -7.887 1.00 . A A . 75 GLN CB 1 1
14 30772 1 1 75 GLN CD C 6.480 -12.984 -7.301 1.00 . A A . 75 GLN CD 1 1
14 30773 1 1 75 GLN CG C 5.463 -12.818 -8.431 1.00 . A A . 75 GLN CG 1 1
14 30774 1 1 75 GLN H H 1.717 -13.076 -9.393 1.00 . A A . 75 GLN H 1 1
14 30775 1 1 75 GLN HA H 3.972 -14.804 -8.729 1.00 . A A . 75 GLN HA 1 1
14 30776 1 1 75 GLN HB2 H 3.518 -11.917 -8.192 1.00 . A A . 75 GLN HB2 1 1
14 30777 1 1 75 GLN HB3 H 4.054 -12.831 -6.797 1.00 . A A . 75 GLN HB3 1 1
14 30778 1 1 75 GLN HE21 H 6.274 -11.013 -6.889 1.00 . A A . 75 GLN HE21 1 1
14 30779 1 1 75 GLN HE22 H 7.388 -11.869 -5.875 1.00 . A A . 75 GLN HE22 1 1
14 30780 1 1 75 GLN HG2 H 5.585 -13.622 -9.156 1.00 . A A . 75 GLN HG2 1 1
14 30781 1 1 75 GLN HG3 H 5.649 -11.882 -8.957 1.00 . A A . 75 GLN HG3 1 1
14 30782 1 1 75 GLN N N 2.466 -13.716 -9.560 1.00 . A A . 75 GLN N 1 1
14 30783 1 1 75 GLN NE2 N 6.736 -11.863 -6.633 1.00 . A A . 75 GLN NE2 1 1
14 30784 1 1 75 GLN O O 2.079 -15.824 -7.288 1.00 . A A . 75 GLN O 1 1
14 30785 1 1 75 GLN OE1 O 6.999 -14.060 -7.051 1.00 . A A . 75 GLN OE1 1 1
14 30786 1 1 76 ARG C C 1.168 -13.129 -4.152 1.00 . A A . 76 ARG C 1 1
14 30787 1 1 76 ARG CA C 1.113 -14.164 -5.277 1.00 . A A . 76 ARG CA 1 1
14 30788 1 1 76 ARG CB C 1.541 -15.527 -4.728 1.00 . A A . 76 ARG CB 1 1
14 30789 1 1 76 ARG CD C 3.591 -16.976 -4.967 1.00 . A A . 76 ARG CD 1 1
14 30790 1 1 76 ARG CG C 3.060 -15.599 -4.563 1.00 . A A . 76 ARG CG 1 1
14 30791 1 1 76 ARG CZ C 3.186 -18.219 -2.846 1.00 . A A . 76 ARG CZ 1 1
14 30792 1 1 76 ARG H H 2.207 -12.785 -6.391 1.00 . A A . 76 ARG H 1 1
14 30793 1 1 76 ARG HA H 0.113 -14.226 -5.705 1.00 . A A . 76 ARG HA 1 1
14 30794 1 1 76 ARG HB2 H 1.059 -15.704 -3.767 1.00 . A A . 76 ARG HB2 1 1
14 30795 1 1 76 ARG HB3 H 1.208 -16.316 -5.402 1.00 . A A . 76 ARG HB3 1 1
14 30796 1 1 76 ARG HD2 H 3.396 -17.154 -6.025 1.00 . A A . 76 ARG HD2 1 1
14 30797 1 1 76 ARG HD3 H 4.673 -17.012 -4.834 1.00 . A A . 76 ARG HD3 1 1
14 30798 1 1 76 ARG HE H 2.289 -18.633 -4.600 1.00 . A A . 76 ARG HE 1 1
14 30799 1 1 76 ARG HG2 H 3.534 -14.830 -5.172 1.00 . A A . 76 ARG HG2 1 1
14 30800 1 1 76 ARG HG3 H 3.327 -15.393 -3.526 1.00 . A A . 76 ARG HG3 1 1
14 30801 1 1 76 ARG HH11 H 4.531 -16.700 -2.696 1.00 . A A . 76 ARG HH11 1 1
14 30802 1 1 76 ARG HH12 H 4.238 -17.574 -1.229 1.00 . A A . 76 ARG HH12 1 1
14 30803 1 1 76 ARG HH21 H 1.904 -19.787 -2.664 1.00 . A A . 76 ARG HH21 1 1
14 30804 1 1 76 ARG HH22 H 2.734 -19.341 -1.212 1.00 . A A . 76 ARG HH22 1 1
14 30805 1 1 76 ARG N N 1.965 -13.754 -6.381 1.00 . A A . 76 ARG N 1 1
14 30806 1 1 76 ARG NE N 2.946 -18.028 -4.151 1.00 . A A . 76 ARG NE 1 1
14 30807 1 1 76 ARG NH1 N 4.059 -17.431 -2.203 1.00 . A A . 76 ARG NH1 1 1
14 30808 1 1 76 ARG NH2 N 2.555 -19.199 -2.185 1.00 . A A . 76 ARG NH2 1 1
14 30809 1 1 76 ARG O O 1.366 -13.480 -2.990 1.00 . A A . 76 ARG O 1 1
14 30810 1 1 77 SER C C 0.421 -9.521 -4.198 1.00 . A A . 77 SER C 1 1
14 30811 1 1 77 SER CA C 1.017 -10.785 -3.575 1.00 . A A . 77 SER CA 1 1
14 30812 1 1 77 SER CB C 2.443 -10.515 -3.088 1.00 . A A . 77 SER CB 1 1
14 30813 1 1 77 SER H H 0.831 -11.596 -5.484 1.00 . A A . 77 SER H 1 1
14 30814 1 1 77 SER HA H 0.407 -11.124 -2.739 1.00 . A A . 77 SER HA 1 1
14 30815 1 1 77 SER HB2 H 2.997 -9.987 -3.865 1.00 . A A . 77 SER HB2 1 1
14 30816 1 1 77 SER HB3 H 2.410 -9.859 -2.218 1.00 . A A . 77 SER HB3 1 1
14 30817 1 1 77 SER HG H 3.510 -12.137 -3.574 1.00 . A A . 77 SER HG 1 1
14 30818 1 1 77 SER N N 0.991 -11.873 -4.537 1.00 . A A . 77 SER N 1 1
14 30819 1 1 77 SER O O -0.137 -9.569 -5.294 1.00 . A A . 77 SER O 1 1
14 30820 1 1 77 SER OG O 3.128 -11.718 -2.750 1.00 . A A . 77 SER OG 1 1
14 30821 1 1 78 TYR C C 1.119 -6.064 -3.893 1.00 . A A . 78 TYR C 1 1
14 30822 1 1 78 TYR CA C 0.039 -7.147 -3.940 1.00 . A A . 78 TYR CA 1 1
14 30823 1 1 78 TYR CB C -1.087 -6.770 -2.976 1.00 . A A . 78 TYR CB 1 1
14 30824 1 1 78 TYR CD1 C -3.226 -7.886 -3.707 1.00 . A A . 78 TYR CD1 1 1
14 30825 1 1 78 TYR CD2 C -2.075 -8.774 -1.809 1.00 . A A . 78 TYR CD2 1 1
14 30826 1 1 78 TYR CE1 C -4.240 -8.899 -3.566 1.00 . A A . 78 TYR CE1 1 1
14 30827 1 1 78 TYR CE2 C -3.090 -9.787 -1.668 1.00 . A A . 78 TYR CE2 1 1
14 30828 1 1 78 TYR CG C -2.164 -7.845 -2.826 1.00 . A A . 78 TYR CG 1 1
14 30829 1 1 78 TYR CZ C -4.122 -9.799 -2.554 1.00 . A A . 78 TYR CZ 1 1
14 30830 1 1 78 TYR H H 1.012 -8.391 -2.582 1.00 . A A . 78 TYR H 1 1
14 30831 1 1 78 TYR HA H -0.291 -7.276 -4.972 1.00 . A A . 78 TYR HA 1 1
14 30832 1 1 78 TYR HB2 H -0.657 -6.562 -1.996 1.00 . A A . 78 TYR HB2 1 1
14 30833 1 1 78 TYR HB3 H -1.554 -5.847 -3.321 1.00 . A A . 78 TYR HB3 1 1
14 30834 1 1 78 TYR HD1 H -3.296 -7.152 -4.510 1.00 . A A . 78 TYR HD1 1 1
14 30835 1 1 78 TYR HD2 H -1.237 -8.742 -1.113 1.00 . A A . 78 TYR HD2 1 1
14 30836 1 1 78 TYR HE1 H -5.083 -8.942 -4.255 1.00 . A A . 78 TYR HE1 1 1
14 30837 1 1 78 TYR HE2 H -3.032 -10.527 -0.870 1.00 . A A . 78 TYR HE2 1 1
14 30838 1 1 78 TYR HH H -5.891 -10.367 -1.983 1.00 . A A . 78 TYR HH 1 1
14 30839 1 1 78 TYR N N 0.558 -8.422 -3.473 1.00 . A A . 78 TYR N 1 1
14 30840 1 1 78 TYR O O 2.176 -6.263 -3.294 1.00 . A A . 78 TYR O 1 1
14 30841 1 1 78 TYR OH O -5.080 -10.755 -2.421 1.00 . A A . 78 TYR OH 1 1
14 30842 1 1 79 PHE C C 1.007 -2.498 -4.689 1.00 . A A . 79 PHE C 1 1
14 30843 1 1 79 PHE CA C 1.750 -3.830 -4.572 1.00 . A A . 79 PHE CA 1 1
14 30844 1 1 79 PHE CB C 2.627 -4.023 -5.810 1.00 . A A . 79 PHE CB 1 1
14 30845 1 1 79 PHE CD1 C 3.087 -6.484 -5.858 1.00 . A A . 79 PHE CD1 1 1
14 30846 1 1 79 PHE CD2 C 4.902 -5.025 -5.508 1.00 . A A . 79 PHE CD2 1 1
14 30847 1 1 79 PHE CE1 C 3.966 -7.597 -5.777 1.00 . A A . 79 PHE CE1 1 1
14 30848 1 1 79 PHE CE2 C 5.781 -6.137 -5.426 1.00 . A A . 79 PHE CE2 1 1
14 30849 1 1 79 PHE CG C 3.573 -5.222 -5.722 1.00 . A A . 79 PHE CG 1 1
14 30850 1 1 79 PHE CZ C 5.294 -7.400 -5.562 1.00 . A A . 79 PHE CZ 1 1
14 30851 1 1 79 PHE H H -0.043 -4.792 -5.018 1.00 . A A . 79 PHE H 1 1
14 30852 1 1 79 PHE HA H 2.314 -3.849 -3.639 1.00 . A A . 79 PHE HA 1 1
14 30853 1 1 79 PHE HB2 H 1.984 -4.144 -6.682 1.00 . A A . 79 PHE HB2 1 1
14 30854 1 1 79 PHE HB3 H 3.215 -3.120 -5.971 1.00 . A A . 79 PHE HB3 1 1
14 30855 1 1 79 PHE HD1 H 2.022 -6.642 -6.031 1.00 . A A . 79 PHE HD1 1 1
14 30856 1 1 79 PHE HD2 H 5.293 -4.013 -5.399 1.00 . A A . 79 PHE HD2 1 1
14 30857 1 1 79 PHE HE1 H 3.575 -8.609 -5.887 1.00 . A A . 79 PHE HE1 1 1
14 30858 1 1 79 PHE HE2 H 6.845 -5.980 -5.254 1.00 . A A . 79 PHE HE2 1 1
14 30859 1 1 79 PHE HZ H 5.968 -8.254 -5.500 1.00 . A A . 79 PHE HZ 1 1
14 30860 1 1 79 PHE N N 0.818 -4.944 -4.533 1.00 . A A . 79 PHE N 1 1
14 30861 1 1 79 PHE O O 0.150 -2.335 -5.556 1.00 . A A . 79 PHE O 1 1
14 30862 1 1 80 LEU C C 1.779 0.788 -4.195 1.00 . A A . 80 LEU C 1 1
14 30863 1 1 80 LEU CA C 0.742 -0.265 -3.798 1.00 . A A . 80 LEU CA 1 1
14 30864 1 1 80 LEU CB C 0.076 0.006 -2.447 1.00 . A A . 80 LEU CB 1 1
14 30865 1 1 80 LEU CD1 C -2.020 0.392 -1.098 1.00 . A A . 80 LEU CD1 1 1
14 30866 1 1 80 LEU CD2 C -1.570 1.772 -3.179 1.00 . A A . 80 LEU CD2 1 1
14 30867 1 1 80 LEU CG C -1.399 0.413 -2.496 1.00 . A A . 80 LEU CG 1 1
14 30868 1 1 80 LEU H H 2.061 -1.718 -3.102 1.00 . A A . 80 LEU H 1 1
14 30869 1 1 80 LEU HA H -0.047 -0.274 -4.551 1.00 . A A . 80 LEU HA 1 1
14 30870 1 1 80 LEU HB2 H 0.164 -0.891 -1.835 1.00 . A A . 80 LEU HB2 1 1
14 30871 1 1 80 LEU HB3 H 0.633 0.794 -1.942 1.00 . A A . 80 LEU HB3 1 1
14 30872 1 1 80 LEU HD11 H -3.026 0.807 -1.142 1.00 . A A . 80 LEU HD11 1 1
14 30873 1 1 80 LEU HD12 H -2.065 -0.635 -0.737 1.00 . A A . 80 LEU HD12 1 1
14 30874 1 1 80 LEU HD13 H -1.409 0.989 -0.421 1.00 . A A . 80 LEU HD13 1 1
14 30875 1 1 80 LEU HD21 H -1.347 2.566 -2.467 1.00 . A A . 80 LEU HD21 1 1
14 30876 1 1 80 LEU HD22 H -0.887 1.841 -4.026 1.00 . A A . 80 LEU HD22 1 1
14 30877 1 1 80 LEU HD23 H -2.596 1.875 -3.530 1.00 . A A . 80 LEU HD23 1 1
14 30878 1 1 80 LEU HG H -1.935 -0.320 -3.099 1.00 . A A . 80 LEU HG 1 1
14 30879 1 1 80 LEU N N 1.364 -1.578 -3.804 1.00 . A A . 80 LEU N 1 1
14 30880 1 1 80 LEU O O 2.721 1.048 -3.447 1.00 . A A . 80 LEU O 1 1
14 30881 1 1 81 ARG C C 1.690 3.611 -6.334 1.00 . A A . 81 ARG C 1 1
14 30882 1 1 81 ARG CA C 2.477 2.382 -5.873 1.00 . A A . 81 ARG CA 1 1
14 30883 1 1 81 ARG CB C 3.307 1.850 -7.043 1.00 . A A . 81 ARG CB 1 1
14 30884 1 1 81 ARG CD C 2.816 1.491 -9.490 1.00 . A A . 81 ARG CD 1 1
14 30885 1 1 81 ARG CG C 2.423 1.123 -8.058 1.00 . A A . 81 ARG CG 1 1
14 30886 1 1 81 ARG CZ C 4.709 0.964 -11.022 1.00 . A A . 81 ARG CZ 1 1
14 30887 1 1 81 ARG H H 0.802 1.146 -5.971 1.00 . A A . 81 ARG H 1 1
14 30888 1 1 81 ARG HA H 3.122 2.623 -5.030 1.00 . A A . 81 ARG HA 1 1
14 30889 1 1 81 ARG HB2 H 3.825 2.676 -7.532 1.00 . A A . 81 ARG HB2 1 1
14 30890 1 1 81 ARG HB3 H 4.073 1.170 -6.670 1.00 . A A . 81 ARG HB3 1 1
14 30891 1 1 81 ARG HD2 H 2.083 1.091 -10.192 1.00 . A A . 81 ARG HD2 1 1
14 30892 1 1 81 ARG HD3 H 2.814 2.574 -9.610 1.00 . A A . 81 ARG HD3 1 1
14 30893 1 1 81 ARG HE H 4.688 0.550 -9.052 1.00 . A A . 81 ARG HE 1 1
14 30894 1 1 81 ARG HG2 H 2.512 0.045 -7.918 1.00 . A A . 81 ARG HG2 1 1
14 30895 1 1 81 ARG HG3 H 1.378 1.381 -7.887 1.00 . A A . 81 ARG HG3 1 1
14 30896 1 1 81 ARG HH11 H 3.124 1.873 -11.914 1.00 . A A . 81 ARG HH11 1 1
14 30897 1 1 81 ARG HH12 H 4.449 1.500 -12.967 1.00 . A A . 81 ARG HH12 1 1
14 30898 1 1 81 ARG HH21 H 6.435 0.059 -10.440 1.00 . A A . 81 ARG HH21 1 1
14 30899 1 1 81 ARG HH22 H 6.344 0.462 -12.122 1.00 . A A . 81 ARG HH22 1 1
14 30900 1 1 81 ARG N N 1.571 1.364 -5.369 1.00 . A A . 81 ARG N 1 1
14 30901 1 1 81 ARG NE N 4.159 0.951 -9.801 1.00 . A A . 81 ARG NE 1 1
14 30902 1 1 81 ARG NH1 N 4.037 1.490 -12.055 1.00 . A A . 81 ARG NH1 1 1
14 30903 1 1 81 ARG NH2 N 5.934 0.452 -11.211 1.00 . A A . 81 ARG NH2 1 1
14 30904 1 1 81 ARG O O 0.580 3.485 -6.850 1.00 . A A . 81 ARG O 1 1
14 30905 1 1 82 ILE C C 2.458 6.654 -7.664 1.00 . A A . 82 ILE C 1 1
14 30906 1 1 82 ILE CA C 1.664 6.022 -6.518 1.00 . A A . 82 ILE CA 1 1
14 30907 1 1 82 ILE CB C 1.501 6.939 -5.305 1.00 . A A . 82 ILE CB 1 1
14 30908 1 1 82 ILE CD1 C 0.635 6.367 -3.006 1.00 . A A . 82 ILE CD1 1 1
14 30909 1 1 82 ILE CG1 C 0.272 6.546 -4.482 1.00 . A A . 82 ILE CG1 1 1
14 30910 1 1 82 ILE CG2 C 1.460 8.408 -5.728 1.00 . A A . 82 ILE CG2 1 1
14 30911 1 1 82 ILE H H 3.197 4.866 -5.711 1.00 . A A . 82 ILE H 1 1
14 30912 1 1 82 ILE HA H 0.664 5.786 -6.881 1.00 . A A . 82 ILE HA 1 1
14 30913 1 1 82 ILE HB H 2.373 6.813 -4.662 1.00 . A A . 82 ILE HB 1 1
14 30914 1 1 82 ILE HD11 H 0.463 5.331 -2.712 1.00 . A A . 82 ILE HD11 1 1
14 30915 1 1 82 ILE HD12 H 1.685 6.617 -2.857 1.00 . A A . 82 ILE HD12 1 1
14 30916 1 1 82 ILE HD13 H 0.015 7.026 -2.398 1.00 . A A . 82 ILE HD13 1 1
14 30917 1 1 82 ILE HG12 H -0.497 7.311 -4.581 1.00 . A A . 82 ILE HG12 1 1
14 30918 1 1 82 ILE HG13 H -0.148 5.618 -4.870 1.00 . A A . 82 ILE HG13 1 1
14 30919 1 1 82 ILE HG21 H 2.278 8.611 -6.419 1.00 . A A . 82 ILE HG21 1 1
14 30920 1 1 82 ILE HG22 H 0.510 8.619 -6.219 1.00 . A A . 82 ILE HG22 1 1
14 30921 1 1 82 ILE HG23 H 1.562 9.044 -4.848 1.00 . A A . 82 ILE HG23 1 1
14 30922 1 1 82 ILE N N 2.295 4.771 -6.131 1.00 . A A . 82 ILE N 1 1
14 30923 1 1 82 ILE O O 3.686 6.575 -7.692 1.00 . A A . 82 ILE O 1 1
14 30924 1 1 83 PHE C C 1.980 9.400 -9.781 1.00 . A A . 83 PHE C 1 1
14 30925 1 1 83 PHE CA C 2.344 7.915 -9.725 1.00 . A A . 83 PHE CA 1 1
14 30926 1 1 83 PHE CB C 1.803 7.221 -10.977 1.00 . A A . 83 PHE CB 1 1
14 30927 1 1 83 PHE CD1 C 0.574 5.342 -9.868 1.00 . A A . 83 PHE CD1 1 1
14 30928 1 1 83 PHE CD2 C -0.614 6.704 -11.379 1.00 . A A . 83 PHE CD2 1 1
14 30929 1 1 83 PHE CE1 C -0.597 4.572 -9.641 1.00 . A A . 83 PHE CE1 1 1
14 30930 1 1 83 PHE CE2 C -1.786 5.935 -11.152 1.00 . A A . 83 PHE CE2 1 1
14 30931 1 1 83 PHE CG C 0.541 6.392 -10.732 1.00 . A A . 83 PHE CG 1 1
14 30932 1 1 83 PHE CZ C -1.752 4.884 -10.288 1.00 . A A . 83 PHE CZ 1 1
14 30933 1 1 83 PHE H H 0.727 7.330 -8.551 1.00 . A A . 83 PHE H 1 1
14 30934 1 1 83 PHE HA H 3.423 7.811 -9.611 1.00 . A A . 83 PHE HA 1 1
14 30935 1 1 83 PHE HB2 H 1.588 7.976 -11.733 1.00 . A A . 83 PHE HB2 1 1
14 30936 1 1 83 PHE HB3 H 2.578 6.573 -11.386 1.00 . A A . 83 PHE HB3 1 1
14 30937 1 1 83 PHE HD1 H 1.500 5.092 -9.350 1.00 . A A . 83 PHE HD1 1 1
14 30938 1 1 83 PHE HD2 H -0.641 7.546 -12.071 1.00 . A A . 83 PHE HD2 1 1
14 30939 1 1 83 PHE HE1 H -0.570 3.731 -8.949 1.00 . A A . 83 PHE HE1 1 1
14 30940 1 1 83 PHE HE2 H -2.711 6.184 -11.670 1.00 . A A . 83 PHE HE2 1 1
14 30941 1 1 83 PHE HZ H -2.652 4.293 -10.113 1.00 . A A . 83 PHE HZ 1 1
14 30942 1 1 83 PHE N N 1.725 7.269 -8.580 1.00 . A A . 83 PHE N 1 1
14 30943 1 1 83 PHE O O 0.864 9.782 -9.436 1.00 . A A . 83 PHE O 1 1
14 30944 1 1 84 ASP C C 2.036 11.946 -11.644 1.00 . A A . 84 ASP C 1 1
14 30945 1 1 84 ASP CA C 2.739 11.631 -10.323 1.00 . A A . 84 ASP CA 1 1
14 30946 1 1 84 ASP CB C 4.074 12.380 -10.308 1.00 . A A . 84 ASP CB 1 1
14 30947 1 1 84 ASP CG C 3.959 13.902 -10.197 1.00 . A A . 84 ASP CG 1 1
14 30948 1 1 84 ASP H H 3.851 9.878 -10.496 1.00 . A A . 84 ASP H 1 1
14 30949 1 1 84 ASP HA H 2.136 11.899 -9.456 1.00 . A A . 84 ASP HA 1 1
14 30950 1 1 84 ASP HB2 H 4.669 12.014 -9.471 1.00 . A A . 84 ASP HB2 1 1
14 30951 1 1 84 ASP HB3 H 4.620 12.138 -11.219 1.00 . A A . 84 ASP HB3 1 1
14 30952 1 1 84 ASP N N 2.944 10.197 -10.218 1.00 . A A . 84 ASP N 1 1
14 30953 1 1 84 ASP O O 2.064 11.141 -12.575 1.00 . A A . 84 ASP O 1 1
14 30954 1 1 84 ASP OD1 O 2.900 14.358 -9.714 1.00 . A A . 84 ASP OD1 1 1
14 30955 1 1 84 ASP OD2 O 4.933 14.575 -10.599 1.00 . A A . 84 ASP OD2 1 1
14 30956 1 1 85 ILE C C 1.440 14.740 -13.499 1.00 . A A . 85 ILE C 1 1
14 30957 1 1 85 ILE CA C 0.708 13.549 -12.877 1.00 . A A . 85 ILE CA 1 1
14 30958 1 1 85 ILE CB C -0.760 13.830 -12.553 1.00 . A A . 85 ILE CB 1 1
14 30959 1 1 85 ILE CD1 C -3.031 13.791 -13.650 1.00 . A A . 85 ILE CD1 1 1
14 30960 1 1 85 ILE CG1 C -1.552 14.141 -13.825 1.00 . A A . 85 ILE CG1 1 1
14 30961 1 1 85 ILE CG2 C -0.889 14.941 -11.510 1.00 . A A . 85 ILE CG2 1 1
14 30962 1 1 85 ILE H H 1.400 13.767 -10.924 1.00 . A A . 85 ILE H 1 1
14 30963 1 1 85 ILE HA H 0.730 12.722 -13.587 1.00 . A A . 85 ILE HA 1 1
14 30964 1 1 85 ILE HB H -1.192 12.928 -12.118 1.00 . A A . 85 ILE HB 1 1
14 30965 1 1 85 ILE HD11 H -3.550 14.629 -13.184 1.00 . A A . 85 ILE HD11 1 1
14 30966 1 1 85 ILE HD12 H -3.474 13.586 -14.624 1.00 . A A . 85 ILE HD12 1 1
14 30967 1 1 85 ILE HD13 H -3.123 12.910 -13.015 1.00 . A A . 85 ILE HD13 1 1
14 30968 1 1 85 ILE HG12 H -1.451 15.199 -14.070 1.00 . A A . 85 ILE HG12 1 1
14 30969 1 1 85 ILE HG13 H -1.138 13.579 -14.663 1.00 . A A . 85 ILE HG13 1 1
14 30970 1 1 85 ILE HG21 H -1.904 15.338 -11.525 1.00 . A A . 85 ILE HG21 1 1
14 30971 1 1 85 ILE HG22 H -0.671 14.538 -10.521 1.00 . A A . 85 ILE HG22 1 1
14 30972 1 1 85 ILE HG23 H -0.183 15.739 -11.741 1.00 . A A . 85 ILE HG23 1 1
14 30973 1 1 85 ILE N N 1.419 13.118 -11.685 1.00 . A A . 85 ILE N 1 1
14 30974 1 1 85 ILE O O 0.900 15.418 -14.372 1.00 . A A . 85 ILE O 1 1
14 30975 1 1 86 LYS C C 4.667 15.495 -14.287 1.00 . A A . 86 LYS C 1 1
14 30976 1 1 86 LYS CA C 3.468 16.058 -13.522 1.00 . A A . 86 LYS CA 1 1
14 30977 1 1 86 LYS CB C 3.854 17.000 -12.380 1.00 . A A . 86 LYS CB 1 1
14 30978 1 1 86 LYS CD C 1.651 17.800 -11.448 1.00 . A A . 86 LYS CD 1 1
14 30979 1 1 86 LYS CE C 1.141 19.004 -10.655 1.00 . A A . 86 LYS CE 1 1
14 30980 1 1 86 LYS CG C 2.877 18.174 -12.283 1.00 . A A . 86 LYS CG 1 1
14 30981 1 1 86 LYS H H 3.089 14.404 -12.314 1.00 . A A . 86 LYS H 1 1
14 30982 1 1 86 LYS HA H 2.852 16.629 -14.217 1.00 . A A . 86 LYS HA 1 1
14 30983 1 1 86 LYS HB2 H 3.863 16.452 -11.438 1.00 . A A . 86 LYS HB2 1 1
14 30984 1 1 86 LYS HB3 H 4.865 17.375 -12.539 1.00 . A A . 86 LYS HB3 1 1
14 30985 1 1 86 LYS HD2 H 0.862 17.429 -12.101 1.00 . A A . 86 LYS HD2 1 1
14 30986 1 1 86 LYS HD3 H 1.906 16.990 -10.765 1.00 . A A . 86 LYS HD3 1 1
14 30987 1 1 86 LYS HE2 H 1.530 19.925 -11.088 1.00 . A A . 86 LYS HE2 1 1
14 30988 1 1 86 LYS HE3 H 0.054 19.056 -10.719 1.00 . A A . 86 LYS HE3 1 1
14 30989 1 1 86 LYS HG2 H 3.378 19.033 -11.837 1.00 . A A . 86 LYS HG2 1 1
14 30990 1 1 86 LYS HG3 H 2.563 18.473 -13.284 1.00 . A A . 86 LYS HG3 1 1
14 30991 1 1 86 LYS HZ1 H 2.151 18.109 -9.120 1.00 . A A . 86 LYS HZ1 1 1
14 30992 1 1 86 LYS HZ2 H 2.047 19.732 -8.973 1.00 . A A . 86 LYS HZ2 1 1
14 30993 1 1 86 LYS HZ3 H 0.744 18.799 -8.659 1.00 . A A . 86 LYS HZ3 1 1
14 30994 1 1 86 LYS N N 2.657 14.960 -13.024 1.00 . A A . 86 LYS N 1 1
14 30995 1 1 86 LYS NZ N 1.554 18.902 -9.236 1.00 . A A . 86 LYS NZ 1 1
14 30996 1 1 86 LYS O O 5.011 15.988 -15.361 1.00 . A A . 86 LYS O 1 1
14 30997 1 1 87 ASP C C 6.055 12.412 -14.739 1.00 . A A . 87 ASP C 1 1
14 30998 1 1 87 ASP CA C 6.426 13.835 -14.316 1.00 . A A . 87 ASP CA 1 1
14 30999 1 1 87 ASP CB C 7.594 13.746 -13.332 1.00 . A A . 87 ASP CB 1 1
14 31000 1 1 87 ASP CG C 8.812 14.597 -13.696 1.00 . A A . 87 ASP CG 1 1
14 31001 1 1 87 ASP H H 4.987 14.076 -12.830 1.00 . A A . 87 ASP H 1 1
14 31002 1 1 87 ASP HA H 6.684 14.468 -15.165 1.00 . A A . 87 ASP HA 1 1
14 31003 1 1 87 ASP HB2 H 7.241 14.047 -12.345 1.00 . A A . 87 ASP HB2 1 1
14 31004 1 1 87 ASP HB3 H 7.906 12.705 -13.255 1.00 . A A . 87 ASP HB3 1 1
14 31005 1 1 87 ASP N N 5.272 14.470 -13.704 1.00 . A A . 87 ASP N 1 1
14 31006 1 1 87 ASP O O 6.784 11.777 -15.500 1.00 . A A . 87 ASP O 1 1
14 31007 1 1 87 ASP OD1 O 8.814 15.132 -14.826 1.00 . A A . 87 ASP OD1 1 1
14 31008 1 1 87 ASP OD2 O 9.715 14.693 -12.837 1.00 . A A . 87 ASP OD2 1 1
14 31009 1 1 88 GLY C C 5.442 9.555 -14.071 1.00 . A A . 88 GLY C 1 1
14 31010 1 1 88 GLY CA C 4.446 10.617 -14.541 1.00 . A A . 88 GLY CA 1 1
14 31011 1 1 88 GLY H H 4.336 12.477 -13.609 1.00 . A A . 88 GLY H 1 1
14 31012 1 1 88 GLY HA2 H 3.480 10.451 -14.065 1.00 . A A . 88 GLY HA2 1 1
14 31013 1 1 88 GLY HA3 H 4.292 10.526 -15.616 1.00 . A A . 88 GLY HA3 1 1
14 31014 1 1 88 GLY N N 4.922 11.954 -14.226 1.00 . A A . 88 GLY N 1 1
14 31015 1 1 88 GLY O O 5.726 8.602 -14.795 1.00 . A A . 88 GLY O 1 1
14 31016 1 1 89 LYS C C 6.376 8.327 -10.939 1.00 . A A . 89 LYS C 1 1
14 31017 1 1 89 LYS CA C 6.902 8.825 -12.286 1.00 . A A . 89 LYS CA 1 1
14 31018 1 1 89 LYS CB C 8.288 9.468 -12.205 1.00 . A A . 89 LYS CB 1 1
14 31019 1 1 89 LYS CD C 10.538 8.881 -13.183 1.00 . A A . 89 LYS CD 1 1
14 31020 1 1 89 LYS CE C 10.868 7.452 -13.617 1.00 . A A . 89 LYS CE 1 1
14 31021 1 1 89 LYS CG C 9.080 9.226 -13.492 1.00 . A A . 89 LYS CG 1 1
14 31022 1 1 89 LYS H H 5.707 10.533 -12.279 1.00 . A A . 89 LYS H 1 1
14 31023 1 1 89 LYS HA H 6.979 7.975 -12.963 1.00 . A A . 89 LYS HA 1 1
14 31024 1 1 89 LYS HB2 H 8.189 10.539 -12.031 1.00 . A A . 89 LYS HB2 1 1
14 31025 1 1 89 LYS HB3 H 8.834 9.057 -11.356 1.00 . A A . 89 LYS HB3 1 1
14 31026 1 1 89 LYS HD2 H 11.198 9.582 -13.694 1.00 . A A . 89 LYS HD2 1 1
14 31027 1 1 89 LYS HD3 H 10.723 8.992 -12.114 1.00 . A A . 89 LYS HD3 1 1
14 31028 1 1 89 LYS HE2 H 10.449 6.742 -12.905 1.00 . A A . 89 LYS HE2 1 1
14 31029 1 1 89 LYS HE3 H 10.407 7.244 -14.583 1.00 . A A . 89 LYS HE3 1 1
14 31030 1 1 89 LYS HG2 H 8.623 8.414 -14.057 1.00 . A A . 89 LYS HG2 1 1
14 31031 1 1 89 LYS HG3 H 9.038 10.114 -14.122 1.00 . A A . 89 LYS HG3 1 1
14 31032 1 1 89 LYS HZ1 H 12.740 7.363 -12.803 1.00 . A A . 89 LYS HZ1 1 1
14 31033 1 1 89 LYS HZ2 H 12.530 6.350 -14.066 1.00 . A A . 89 LYS HZ2 1 1
14 31034 1 1 89 LYS HZ3 H 12.719 7.951 -14.326 1.00 . A A . 89 LYS HZ3 1 1
14 31035 1 1 89 LYS N N 5.944 9.755 -12.861 1.00 . A A . 89 LYS N 1 1
14 31036 1 1 89 LYS NZ N 12.333 7.264 -13.711 1.00 . A A . 89 LYS NZ 1 1
14 31037 1 1 89 LYS O O 5.303 8.735 -10.497 1.00 . A A . 89 LYS O 1 1
14 31038 1 1 90 LEU C C 7.264 7.825 -7.920 1.00 . A A . 90 LEU C 1 1
14 31039 1 1 90 LEU CA C 6.784 6.893 -9.034 1.00 . A A . 90 LEU CA 1 1
14 31040 1 1 90 LEU CB C 7.300 5.459 -8.902 1.00 . A A . 90 LEU CB 1 1
14 31041 1 1 90 LEU CD1 C 7.068 2.991 -9.366 1.00 . A A . 90 LEU CD1 1 1
14 31042 1 1 90 LEU CD2 C 5.003 4.452 -9.170 1.00 . A A . 90 LEU CD2 1 1
14 31043 1 1 90 LEU CG C 6.471 4.380 -9.600 1.00 . A A . 90 LEU CG 1 1
14 31044 1 1 90 LEU H H 8.028 7.125 -10.688 1.00 . A A . 90 LEU H 1 1
14 31045 1 1 90 LEU HA H 5.695 6.847 -9.001 1.00 . A A . 90 LEU HA 1 1
14 31046 1 1 90 LEU HB2 H 8.315 5.421 -9.298 1.00 . A A . 90 LEU HB2 1 1
14 31047 1 1 90 LEU HB3 H 7.363 5.212 -7.842 1.00 . A A . 90 LEU HB3 1 1
14 31048 1 1 90 LEU HD11 H 8.079 2.957 -9.770 1.00 . A A . 90 LEU HD11 1 1
14 31049 1 1 90 LEU HD12 H 7.097 2.784 -8.296 1.00 . A A . 90 LEU HD12 1 1
14 31050 1 1 90 LEU HD13 H 6.452 2.242 -9.864 1.00 . A A . 90 LEU HD13 1 1
14 31051 1 1 90 LEU HD21 H 4.466 5.137 -9.827 1.00 . A A . 90 LEU HD21 1 1
14 31052 1 1 90 LEU HD22 H 4.556 3.460 -9.236 1.00 . A A . 90 LEU HD22 1 1
14 31053 1 1 90 LEU HD23 H 4.943 4.811 -8.144 1.00 . A A . 90 LEU HD23 1 1
14 31054 1 1 90 LEU HG H 6.501 4.566 -10.673 1.00 . A A . 90 LEU HG 1 1
14 31055 1 1 90 LEU N N 7.157 7.451 -10.323 1.00 . A A . 90 LEU N 1 1
14 31056 1 1 90 LEU O O 8.433 8.207 -7.887 1.00 . A A . 90 LEU O 1 1
14 31057 1 1 91 LEU C C 6.563 8.256 -4.614 1.00 . A A . 91 LEU C 1 1
14 31058 1 1 91 LEU CA C 6.653 9.043 -5.923 1.00 . A A . 91 LEU CA 1 1
14 31059 1 1 91 LEU CB C 5.761 10.287 -5.954 1.00 . A A . 91 LEU CB 1 1
14 31060 1 1 91 LEU CD1 C 6.382 10.782 -8.348 1.00 . A A . 91 LEU CD1 1 1
14 31061 1 1 91 LEU CD2 C 4.120 9.774 -7.799 1.00 . A A . 91 LEU CD2 1 1
14 31062 1 1 91 LEU CG C 5.242 10.704 -7.331 1.00 . A A . 91 LEU CG 1 1
14 31063 1 1 91 LEU H H 5.390 7.848 -7.069 1.00 . A A . 91 LEU H 1 1
14 31064 1 1 91 LEU HA H 7.681 9.380 -6.053 1.00 . A A . 91 LEU HA 1 1
14 31065 1 1 91 LEU HB2 H 4.906 10.113 -5.301 1.00 . A A . 91 LEU HB2 1 1
14 31066 1 1 91 LEU HB3 H 6.320 11.121 -5.531 1.00 . A A . 91 LEU HB3 1 1
14 31067 1 1 91 LEU HD11 H 6.049 10.373 -9.301 1.00 . A A . 91 LEU HD11 1 1
14 31068 1 1 91 LEU HD12 H 6.677 11.824 -8.482 1.00 . A A . 91 LEU HD12 1 1
14 31069 1 1 91 LEU HD13 H 7.234 10.208 -7.983 1.00 . A A . 91 LEU HD13 1 1
14 31070 1 1 91 LEU HD21 H 3.211 10.353 -7.957 1.00 . A A . 91 LEU HD21 1 1
14 31071 1 1 91 LEU HD22 H 4.413 9.295 -8.733 1.00 . A A . 91 LEU HD22 1 1
14 31072 1 1 91 LEU HD23 H 3.940 9.013 -7.040 1.00 . A A . 91 LEU HD23 1 1
14 31073 1 1 91 LEU HG H 4.816 11.704 -7.247 1.00 . A A . 91 LEU HG 1 1
14 31074 1 1 91 LEU N N 6.338 8.164 -7.036 1.00 . A A . 91 LEU N 1 1
14 31075 1 1 91 LEU O O 7.029 8.718 -3.573 1.00 . A A . 91 LEU O 1 1
14 31076 1 1 92 TRP C C 5.616 4.787 -4.037 1.00 . A A . 92 TRP C 1 1
14 31077 1 1 92 TRP CA C 5.804 6.223 -3.545 1.00 . A A . 92 TRP CA 1 1
14 31078 1 1 92 TRP CB C 4.654 6.707 -2.659 1.00 . A A . 92 TRP CB 1 1
14 31079 1 1 92 TRP CD1 C 5.006 5.850 -0.251 1.00 . A A . 92 TRP CD1 1 1
14 31080 1 1 92 TRP CD2 C 3.414 4.763 -1.341 1.00 . A A . 92 TRP CD2 1 1
14 31081 1 1 92 TRP CE2 C 3.499 4.212 -0.079 1.00 . A A . 92 TRP CE2 1 1
14 31082 1 1 92 TRP CE3 C 2.488 4.288 -2.287 1.00 . A A . 92 TRP CE3 1 1
14 31083 1 1 92 TRP CG C 4.392 5.820 -1.441 1.00 . A A . 92 TRP CG 1 1
14 31084 1 1 92 TRP CH2 C 1.757 2.667 -0.572 1.00 . A A . 92 TRP CH2 1 1
14 31085 1 1 92 TRP CZ2 C 2.687 3.157 0.354 1.00 . A A . 92 TRP CZ2 1 1
14 31086 1 1 92 TRP CZ3 C 1.684 3.234 -1.840 1.00 . A A . 92 TRP CZ3 1 1
14 31087 1 1 92 TRP H H 5.585 6.711 -5.559 1.00 . A A . 92 TRP H 1 1
14 31088 1 1 92 TRP HA H 6.715 6.298 -2.951 1.00 . A A . 92 TRP HA 1 1
14 31089 1 1 92 TRP HB2 H 4.873 7.719 -2.318 1.00 . A A . 92 TRP HB2 1 1
14 31090 1 1 92 TRP HB3 H 3.746 6.762 -3.259 1.00 . A A . 92 TRP HB3 1 1
14 31091 1 1 92 TRP HD1 H 5.806 6.542 0.010 1.00 . A A . 92 TRP HD1 1 1
14 31092 1 1 92 TRP HE1 H 4.821 4.708 1.630 1.00 . A A . 92 TRP HE1 1 1
14 31093 1 1 92 TRP HE3 H 2.401 4.706 -3.290 1.00 . A A . 92 TRP HE3 1 1
14 31094 1 1 92 TRP HH2 H 1.093 1.847 -0.300 1.00 . A A . 92 TRP HH2 1 1
14 31095 1 1 92 TRP HZ2 H 2.774 2.738 1.356 1.00 . A A . 92 TRP HZ2 1 1
14 31096 1 1 92 TRP HZ3 H 0.948 2.828 -2.534 1.00 . A A . 92 TRP HZ3 1 1
14 31097 1 1 92 TRP N N 5.961 7.080 -4.708 1.00 . A A . 92 TRP N 1 1
14 31098 1 1 92 TRP NE1 N 4.499 4.894 0.605 1.00 . A A . 92 TRP NE1 1 1
14 31099 1 1 92 TRP O O 4.924 4.551 -5.026 1.00 . A A . 92 TRP O 1 1
14 31100 1 1 93 GLU C C 6.337 1.586 -2.430 1.00 . A A . 93 GLU C 1 1
14 31101 1 1 93 GLU CA C 6.155 2.457 -3.675 1.00 . A A . 93 GLU CA 1 1
14 31102 1 1 93 GLU CB C 7.180 2.095 -4.752 1.00 . A A . 93 GLU CB 1 1
14 31103 1 1 93 GLU CD C 7.992 0.204 -6.211 1.00 . A A . 93 GLU CD 1 1
14 31104 1 1 93 GLU CG C 6.796 0.793 -5.459 1.00 . A A . 93 GLU CG 1 1
14 31105 1 1 93 GLU H H 6.806 4.064 -2.520 1.00 . A A . 93 GLU H 1 1
14 31106 1 1 93 GLU HA H 5.152 2.322 -4.078 1.00 . A A . 93 GLU HA 1 1
14 31107 1 1 93 GLU HB2 H 7.248 2.902 -5.481 1.00 . A A . 93 GLU HB2 1 1
14 31108 1 1 93 GLU HB3 H 8.166 1.990 -4.300 1.00 . A A . 93 GLU HB3 1 1
14 31109 1 1 93 GLU HG2 H 6.431 0.072 -4.727 1.00 . A A . 93 GLU HG2 1 1
14 31110 1 1 93 GLU HG3 H 5.979 0.981 -6.157 1.00 . A A . 93 GLU HG3 1 1
14 31111 1 1 93 GLU N N 6.245 3.864 -3.323 1.00 . A A . 93 GLU N 1 1
14 31112 1 1 93 GLU O O 7.362 1.667 -1.757 1.00 . A A . 93 GLU O 1 1
14 31113 1 1 93 GLU OE1 O 9.020 -0.035 -5.543 1.00 . A A . 93 GLU OE1 1 1
14 31114 1 1 93 GLU OE2 O 7.849 0.007 -7.437 1.00 . A A . 93 GLU OE2 1 1
14 31115 1 1 94 GLN C C 4.984 -1.536 -1.424 1.00 . A A . 94 GLN C 1 1
14 31116 1 1 94 GLN CA C 5.361 -0.111 -1.011 1.00 . A A . 94 GLN CA 1 1
14 31117 1 1 94 GLN CB C 4.442 0.399 0.101 1.00 . A A . 94 GLN CB 1 1
14 31118 1 1 94 GLN CD C 5.960 -0.746 1.757 1.00 . A A . 94 GLN CD 1 1
14 31119 1 1 94 GLN CG C 5.203 0.541 1.419 1.00 . A A . 94 GLN CG 1 1
14 31120 1 1 94 GLN H H 4.495 0.713 -2.716 1.00 . A A . 94 GLN H 1 1
14 31121 1 1 94 GLN HA H 6.393 -0.089 -0.660 1.00 . A A . 94 GLN HA 1 1
14 31122 1 1 94 GLN HB2 H 4.019 1.362 -0.185 1.00 . A A . 94 GLN HB2 1 1
14 31123 1 1 94 GLN HB3 H 3.606 -0.290 0.231 1.00 . A A . 94 GLN HB3 1 1
14 31124 1 1 94 GLN HE21 H 4.252 -1.782 1.426 1.00 . A A . 94 GLN HE21 1 1
14 31125 1 1 94 GLN HE22 H 5.620 -2.738 1.888 1.00 . A A . 94 GLN HE22 1 1
14 31126 1 1 94 GLN HG2 H 5.905 1.372 1.351 1.00 . A A . 94 GLN HG2 1 1
14 31127 1 1 94 GLN HG3 H 4.506 0.778 2.223 1.00 . A A . 94 GLN HG3 1 1
14 31128 1 1 94 GLN N N 5.326 0.774 -2.163 1.00 . A A . 94 GLN N 1 1
14 31129 1 1 94 GLN NE2 N 5.215 -1.846 1.684 1.00 . A A . 94 GLN NE2 1 1
14 31130 1 1 94 GLN O O 4.038 -1.736 -2.184 1.00 . A A . 94 GLN O 1 1
14 31131 1 1 94 GLN OE1 O 7.140 -0.740 2.065 1.00 . A A . 94 GLN OE1 1 1
14 31132 1 1 95 GLU C C 4.470 -4.473 -0.243 1.00 . A A . 95 GLU C 1 1
14 31133 1 1 95 GLU CA C 5.502 -3.889 -1.211 1.00 . A A . 95 GLU CA 1 1
14 31134 1 1 95 GLU CB C 6.804 -4.692 -1.174 1.00 . A A . 95 GLU CB 1 1
14 31135 1 1 95 GLU CD C 8.512 -5.487 -2.850 1.00 . A A . 95 GLU CD 1 1
14 31136 1 1 95 GLU CG C 7.026 -5.437 -2.491 1.00 . A A . 95 GLU CG 1 1
14 31137 1 1 95 GLU H H 6.512 -2.318 -0.288 1.00 . A A . 95 GLU H 1 1
14 31138 1 1 95 GLU HA H 5.104 -3.900 -2.226 1.00 . A A . 95 GLU HA 1 1
14 31139 1 1 95 GLU HB2 H 7.643 -4.022 -0.985 1.00 . A A . 95 GLU HB2 1 1
14 31140 1 1 95 GLU HB3 H 6.773 -5.404 -0.349 1.00 . A A . 95 GLU HB3 1 1
14 31141 1 1 95 GLU HG2 H 6.633 -6.451 -2.410 1.00 . A A . 95 GLU HG2 1 1
14 31142 1 1 95 GLU HG3 H 6.472 -4.944 -3.291 1.00 . A A . 95 GLU HG3 1 1
14 31143 1 1 95 GLU N N 5.744 -2.489 -0.906 1.00 . A A . 95 GLU N 1 1
14 31144 1 1 95 GLU O O 4.829 -4.999 0.809 1.00 . A A . 95 GLU O 1 1
14 31145 1 1 95 GLU OE1 O 9.083 -4.395 -3.059 1.00 . A A . 95 GLU OE1 1 1
14 31146 1 1 95 GLU OE2 O 9.045 -6.617 -2.904 1.00 . A A . 95 GLU OE2 1 1
14 31147 1 1 96 LEU C C 2.563 -6.174 0.853 1.00 . A A . 96 LEU C 1 1
14 31148 1 1 96 LEU CA C 2.123 -4.869 0.186 1.00 . A A . 96 LEU CA 1 1
14 31149 1 1 96 LEU CB C 0.844 -5.003 -0.642 1.00 . A A . 96 LEU CB 1 1
14 31150 1 1 96 LEU CD1 C -1.090 -3.954 -1.875 1.00 . A A . 96 LEU CD1 1 1
14 31151 1 1 96 LEU CD2 C -0.238 -2.919 0.278 1.00 . A A . 96 LEU CD2 1 1
14 31152 1 1 96 LEU CG C 0.129 -3.695 -0.988 1.00 . A A . 96 LEU CG 1 1
14 31153 1 1 96 LEU H H 2.926 -3.930 -1.491 1.00 . A A . 96 LEU H 1 1
14 31154 1 1 96 LEU HA H 1.927 -4.132 0.965 1.00 . A A . 96 LEU HA 1 1
14 31155 1 1 96 LEU HB2 H 1.088 -5.517 -1.571 1.00 . A A . 96 LEU HB2 1 1
14 31156 1 1 96 LEU HB3 H 0.148 -5.641 -0.098 1.00 . A A . 96 LEU HB3 1 1
14 31157 1 1 96 LEU HD11 H -0.770 -4.065 -2.911 1.00 . A A . 96 LEU HD11 1 1
14 31158 1 1 96 LEU HD12 H -1.588 -4.868 -1.549 1.00 . A A . 96 LEU HD12 1 1
14 31159 1 1 96 LEU HD13 H -1.781 -3.115 -1.796 1.00 . A A . 96 LEU HD13 1 1
14 31160 1 1 96 LEU HD21 H -0.905 -2.096 0.021 1.00 . A A . 96 LEU HD21 1 1
14 31161 1 1 96 LEU HD22 H -0.737 -3.586 0.982 1.00 . A A . 96 LEU HD22 1 1
14 31162 1 1 96 LEU HD23 H 0.668 -2.522 0.736 1.00 . A A . 96 LEU HD23 1 1
14 31163 1 1 96 LEU HG H 0.816 -3.071 -1.560 1.00 . A A . 96 LEU HG 1 1
14 31164 1 1 96 LEU N N 3.209 -4.359 -0.634 1.00 . A A . 96 LEU N 1 1
14 31165 1 1 96 LEU O O 3.286 -6.968 0.255 1.00 . A A . 96 LEU O 1 1
14 31166 1 1 97 TYR C C 1.183 -8.277 3.307 1.00 . A A . 97 TYR C 1 1
14 31167 1 1 97 TYR CA C 2.445 -7.549 2.840 1.00 . A A . 97 TYR CA 1 1
14 31168 1 1 97 TYR CB C 3.225 -7.068 4.064 1.00 . A A . 97 TYR CB 1 1
14 31169 1 1 97 TYR CD1 C 3.127 -4.564 3.790 1.00 . A A . 97 TYR CD1 1 1
14 31170 1 1 97 TYR CD2 C 2.155 -5.528 5.750 1.00 . A A . 97 TYR CD2 1 1
14 31171 1 1 97 TYR CE1 C 2.747 -3.252 4.247 1.00 . A A . 97 TYR CE1 1 1
14 31172 1 1 97 TYR CE2 C 1.777 -4.216 6.207 1.00 . A A . 97 TYR CE2 1 1
14 31173 1 1 97 TYR CG C 2.823 -5.674 4.550 1.00 . A A . 97 TYR CG 1 1
14 31174 1 1 97 TYR CZ C 2.091 -3.143 5.433 1.00 . A A . 97 TYR CZ 1 1
14 31175 1 1 97 TYR H H 1.520 -5.703 2.565 1.00 . A A . 97 TYR H 1 1
14 31176 1 1 97 TYR HA H 3.015 -8.210 2.187 1.00 . A A . 97 TYR HA 1 1
14 31177 1 1 97 TYR HB2 H 3.082 -7.781 4.877 1.00 . A A . 97 TYR HB2 1 1
14 31178 1 1 97 TYR HB3 H 4.289 -7.065 3.826 1.00 . A A . 97 TYR HB3 1 1
14 31179 1 1 97 TYR HD1 H 3.653 -4.679 2.843 1.00 . A A . 97 TYR HD1 1 1
14 31180 1 1 97 TYR HD2 H 1.915 -6.405 6.351 1.00 . A A . 97 TYR HD2 1 1
14 31181 1 1 97 TYR HE1 H 2.981 -2.366 3.657 1.00 . A A . 97 TYR HE1 1 1
14 31182 1 1 97 TYR HE2 H 1.249 -4.086 7.152 1.00 . A A . 97 TYR HE2 1 1
14 31183 1 1 97 TYR HH H 1.489 -1.937 6.834 1.00 . A A . 97 TYR HH 1 1
14 31184 1 1 97 TYR N N 2.108 -6.354 2.084 1.00 . A A . 97 TYR N 1 1
14 31185 1 1 97 TYR O O 0.101 -7.692 3.338 1.00 . A A . 97 TYR O 1 1
14 31186 1 1 97 TYR OH O 1.733 -1.904 5.866 1.00 . A A . 97 TYR OH 1 1
14 31187 1 1 98 ASN C C -0.411 -9.668 5.319 1.00 . A A . 98 ASN C 1 1
14 31188 1 1 98 ASN CA C 0.253 -10.354 4.125 1.00 . A A . 98 ASN CA 1 1
14 31189 1 1 98 ASN CB C 0.733 -11.734 4.580 1.00 . A A . 98 ASN CB 1 1
14 31190 1 1 98 ASN CG C -0.361 -12.786 4.386 1.00 . A A . 98 ASN CG 1 1
14 31191 1 1 98 ASN H H 2.248 -10.009 3.632 1.00 . A A . 98 ASN H 1 1
14 31192 1 1 98 ASN HA H -0.416 -10.441 3.269 1.00 . A A . 98 ASN HA 1 1
14 31193 1 1 98 ASN HB2 H 1.620 -12.019 4.014 1.00 . A A . 98 ASN HB2 1 1
14 31194 1 1 98 ASN HB3 H 1.024 -11.695 5.629 1.00 . A A . 98 ASN HB3 1 1
14 31195 1 1 98 ASN HD21 H 1.087 -14.187 4.187 1.00 . A A . 98 ASN HD21 1 1
14 31196 1 1 98 ASN HD22 H -0.537 -14.777 4.059 1.00 . A A . 98 ASN HD22 1 1
14 31197 1 1 98 ASN N N 1.364 -9.541 3.660 1.00 . A A . 98 ASN N 1 1
14 31198 1 1 98 ASN ND2 N 0.101 -14.018 4.194 1.00 . A A . 98 ASN ND2 1 1
14 31199 1 1 98 ASN O O -1.571 -9.264 5.243 1.00 . A A . 98 ASN O 1 1
14 31200 1 1 98 ASN OD1 O -1.546 -12.498 4.410 1.00 . A A . 98 ASN OD1 1 1
14 31201 1 1 99 ASN C C -0.333 -7.425 7.356 1.00 . A A . 99 ASN C 1 1
14 31202 1 1 99 ASN CA C -0.147 -8.924 7.606 1.00 . A A . 99 ASN CA 1 1
14 31203 1 1 99 ASN CB C 0.839 -9.091 8.763 1.00 . A A . 99 ASN CB 1 1
14 31204 1 1 99 ASN CG C 2.260 -8.723 8.329 1.00 . A A . 99 ASN CG 1 1
14 31205 1 1 99 ASN H H 1.295 -9.885 6.451 1.00 . A A . 99 ASN H 1 1
14 31206 1 1 99 ASN HA H -1.088 -9.429 7.825 1.00 . A A . 99 ASN HA 1 1
14 31207 1 1 99 ASN HB2 H 0.536 -8.460 9.598 1.00 . A A . 99 ASN HB2 1 1
14 31208 1 1 99 ASN HB3 H 0.818 -10.121 9.118 1.00 . A A . 99 ASN HB3 1 1
14 31209 1 1 99 ASN HD21 H 2.896 -9.176 10.197 1.00 . A A . 99 ASN HD21 1 1
14 31210 1 1 99 ASN HD22 H 4.129 -8.643 9.103 1.00 . A A . 99 ASN HD22 1 1
14 31211 1 1 99 ASN N N 0.352 -9.555 6.397 1.00 . A A . 99 ASN N 1 1
14 31212 1 1 99 ASN ND2 N 3.170 -8.859 9.289 1.00 . A A . 99 ASN ND2 1 1
14 31213 1 1 99 ASN O O 0.389 -6.604 7.917 1.00 . A A . 99 ASN O 1 1
14 31214 1 1 99 ASN OD1 O 2.512 -8.344 7.198 1.00 . A A . 99 ASN OD1 1 1
14 31215 1 1 100 PHE C C -3.017 -5.352 6.600 1.00 . A A . 100 PHE C 1 1
14 31216 1 1 100 PHE CA C -1.596 -5.732 6.179 1.00 . A A . 100 PHE CA 1 1
14 31217 1 1 100 PHE CB C -1.475 -5.601 4.660 1.00 . A A . 100 PHE CB 1 1
14 31218 1 1 100 PHE CD1 C -1.123 -3.124 4.529 1.00 . A A . 100 PHE CD1 1 1
14 31219 1 1 100 PHE CD2 C -2.856 -4.067 3.241 1.00 . A A . 100 PHE CD2 1 1
14 31220 1 1 100 PHE CE1 C -1.453 -1.837 4.032 1.00 . A A . 100 PHE CE1 1 1
14 31221 1 1 100 PHE CE2 C -3.187 -2.778 2.744 1.00 . A A . 100 PHE CE2 1 1
14 31222 1 1 100 PHE CG C -1.831 -4.213 4.123 1.00 . A A . 100 PHE CG 1 1
14 31223 1 1 100 PHE CZ C -2.479 -1.691 3.150 1.00 . A A . 100 PHE CZ 1 1
14 31224 1 1 100 PHE H H -1.890 -7.790 6.058 1.00 . A A . 100 PHE H 1 1
14 31225 1 1 100 PHE HA H -0.881 -5.112 6.721 1.00 . A A . 100 PHE HA 1 1
14 31226 1 1 100 PHE HB2 H -0.454 -5.842 4.365 1.00 . A A . 100 PHE HB2 1 1
14 31227 1 1 100 PHE HB3 H -2.124 -6.338 4.188 1.00 . A A . 100 PHE HB3 1 1
14 31228 1 1 100 PHE HD1 H -0.301 -3.241 5.236 1.00 . A A . 100 PHE HD1 1 1
14 31229 1 1 100 PHE HD2 H -3.424 -4.939 2.917 1.00 . A A . 100 PHE HD2 1 1
14 31230 1 1 100 PHE HE1 H -0.886 -0.965 4.356 1.00 . A A . 100 PHE HE1 1 1
14 31231 1 1 100 PHE HE2 H -4.009 -2.661 2.037 1.00 . A A . 100 PHE HE2 1 1
14 31232 1 1 100 PHE HZ H -2.732 -0.702 2.768 1.00 . A A . 100 PHE HZ 1 1
14 31233 1 1 100 PHE N N -1.306 -7.115 6.511 1.00 . A A . 100 PHE N 1 1
14 31234 1 1 100 PHE O O -3.969 -6.077 6.310 1.00 . A A . 100 PHE O 1 1
14 31235 1 1 101 VAL C C -4.623 -2.306 7.232 1.00 . A A . 101 VAL C 1 1
14 31236 1 1 101 VAL CA C -4.407 -3.733 7.739 1.00 . A A . 101 VAL CA 1 1
14 31237 1 1 101 VAL CB C -4.491 -3.846 9.263 1.00 . A A . 101 VAL CB 1 1
14 31238 1 1 101 VAL CG1 C -5.727 -3.120 9.799 1.00 . A A . 101 VAL CG1 1 1
14 31239 1 1 101 VAL CG2 C -4.480 -5.311 9.705 1.00 . A A . 101 VAL CG2 1 1
14 31240 1 1 101 VAL H H -2.339 -3.634 7.507 1.00 . A A . 101 VAL H 1 1
14 31241 1 1 101 VAL HA H -5.174 -4.378 7.310 1.00 . A A . 101 VAL HA 1 1
14 31242 1 1 101 VAL HB H -3.609 -3.361 9.684 1.00 . A A . 101 VAL HB 1 1
14 31243 1 1 101 VAL HG11 H -5.973 -3.504 10.788 1.00 . A A . 101 VAL HG11 1 1
14 31244 1 1 101 VAL HG12 H -5.522 -2.052 9.863 1.00 . A A . 101 VAL HG12 1 1
14 31245 1 1 101 VAL HG13 H -6.568 -3.289 9.125 1.00 . A A . 101 VAL HG13 1 1
14 31246 1 1 101 VAL HG21 H -3.458 -5.691 9.677 1.00 . A A . 101 VAL HG21 1 1
14 31247 1 1 101 VAL HG22 H -4.867 -5.385 10.721 1.00 . A A . 101 VAL HG22 1 1
14 31248 1 1 101 VAL HG23 H -5.105 -5.898 9.034 1.00 . A A . 101 VAL HG23 1 1
14 31249 1 1 101 VAL N N -3.117 -4.218 7.276 1.00 . A A . 101 VAL N 1 1
14 31250 1 1 101 VAL O O -3.662 -1.580 6.982 1.00 . A A . 101 VAL O 1 1
14 31251 1 1 102 TYR C C -7.102 0.120 7.654 1.00 . A A . 102 TYR C 1 1
14 31252 1 1 102 TYR CA C -6.246 -0.618 6.623 1.00 . A A . 102 TYR CA 1 1
14 31253 1 1 102 TYR CB C -7.069 -0.830 5.352 1.00 . A A . 102 TYR CB 1 1
14 31254 1 1 102 TYR CD1 C -5.389 0.452 3.978 1.00 . A A . 102 TYR CD1 1 1
14 31255 1 1 102 TYR CD2 C -7.703 0.657 3.416 1.00 . A A . 102 TYR CD2 1 1
14 31256 1 1 102 TYR CE1 C -5.048 1.349 2.904 1.00 . A A . 102 TYR CE1 1 1
14 31257 1 1 102 TYR CE2 C -7.362 1.554 2.343 1.00 . A A . 102 TYR CE2 1 1
14 31258 1 1 102 TYR CG C -6.708 0.124 4.211 1.00 . A A . 102 TYR CG 1 1
14 31259 1 1 102 TYR CZ C -6.052 1.857 2.139 1.00 . A A . 102 TYR CZ 1 1
14 31260 1 1 102 TYR H H -6.666 -2.543 7.302 1.00 . A A . 102 TYR H 1 1
14 31261 1 1 102 TYR HA H -5.323 -0.061 6.463 1.00 . A A . 102 TYR HA 1 1
14 31262 1 1 102 TYR HB2 H -6.934 -1.856 5.009 1.00 . A A . 102 TYR HB2 1 1
14 31263 1 1 102 TYR HB3 H -8.125 -0.711 5.590 1.00 . A A . 102 TYR HB3 1 1
14 31264 1 1 102 TYR HD1 H -4.603 0.031 4.606 1.00 . A A . 102 TYR HD1 1 1
14 31265 1 1 102 TYR HD2 H -8.746 0.397 3.601 1.00 . A A . 102 TYR HD2 1 1
14 31266 1 1 102 TYR HE1 H -4.010 1.617 2.708 1.00 . A A . 102 TYR HE1 1 1
14 31267 1 1 102 TYR HE2 H -8.139 1.982 1.707 1.00 . A A . 102 TYR HE2 1 1
14 31268 1 1 102 TYR HH H -6.559 3.135 0.765 1.00 . A A . 102 TYR HH 1 1
14 31269 1 1 102 TYR N N -5.891 -1.947 7.096 1.00 . A A . 102 TYR N 1 1
14 31270 1 1 102 TYR O O -8.211 -0.311 7.969 1.00 . A A . 102 TYR O 1 1
14 31271 1 1 102 TYR OH O -5.731 2.704 1.126 1.00 . A A . 102 TYR OH 1 1
14 31272 1 1 103 ASN C C -7.826 3.270 8.468 1.00 . A A . 103 ASN C 1 1
14 31273 1 1 103 ASN CA C -7.255 2.021 9.142 1.00 . A A . 103 ASN CA 1 1
14 31274 1 1 103 ASN CB C -6.307 2.475 10.253 1.00 . A A . 103 ASN CB 1 1
14 31275 1 1 103 ASN CG C -6.025 1.334 11.234 1.00 . A A . 103 ASN CG 1 1
14 31276 1 1 103 ASN H H -5.653 1.562 7.892 1.00 . A A . 103 ASN H 1 1
14 31277 1 1 103 ASN HA H -8.033 1.369 9.540 1.00 . A A . 103 ASN HA 1 1
14 31278 1 1 103 ASN HB2 H -5.372 2.825 9.818 1.00 . A A . 103 ASN HB2 1 1
14 31279 1 1 103 ASN HB3 H -6.745 3.317 10.787 1.00 . A A . 103 ASN HB3 1 1
14 31280 1 1 103 ASN HD21 H -4.776 0.527 9.860 1.00 . A A . 103 ASN HD21 1 1
14 31281 1 1 103 ASN HD22 H -4.922 -0.361 11.341 1.00 . A A . 103 ASN HD22 1 1
14 31282 1 1 103 ASN N N -6.555 1.218 8.153 1.00 . A A . 103 ASN N 1 1
14 31283 1 1 103 ASN ND2 N -5.171 0.425 10.773 1.00 . A A . 103 ASN ND2 1 1
14 31284 1 1 103 ASN O O -7.182 3.861 7.603 1.00 . A A . 103 ASN O 1 1
14 31285 1 1 103 ASN OD1 O -6.549 1.283 12.334 1.00 . A A . 103 ASN OD1 1 1
14 31286 1 1 104 SER C C -10.551 5.472 9.412 1.00 . A A . 104 SER C 1 1
14 31287 1 1 104 SER CA C -9.693 4.802 8.337 1.00 . A A . 104 SER CA 1 1
14 31288 1 1 104 SER CB C -10.554 4.426 7.129 1.00 . A A . 104 SER CB 1 1
14 31289 1 1 104 SER H H -9.545 3.147 9.593 1.00 . A A . 104 SER H 1 1
14 31290 1 1 104 SER HA H -8.890 5.467 8.017 1.00 . A A . 104 SER HA 1 1
14 31291 1 1 104 SER HB2 H -11.468 3.943 7.471 1.00 . A A . 104 SER HB2 1 1
14 31292 1 1 104 SER HB3 H -10.851 5.331 6.600 1.00 . A A . 104 SER HB3 1 1
14 31293 1 1 104 SER HG H -8.877 3.658 6.350 1.00 . A A . 104 SER HG 1 1
14 31294 1 1 104 SER N N -9.028 3.633 8.889 1.00 . A A . 104 SER N 1 1
14 31295 1 1 104 SER O O -11.777 5.489 9.311 1.00 . A A . 104 SER O 1 1
14 31296 1 1 104 SER OG O -9.865 3.558 6.233 1.00 . A A . 104 SER OG 1 1
14 31297 1 1 105 PRO C C -11.051 8.069 11.099 1.00 . A A . 105 PRO C 1 1
14 31298 1 1 105 PRO CA C -10.540 6.694 11.533 1.00 . A A . 105 PRO CA 1 1
14 31299 1 1 105 PRO CB C -9.514 6.769 12.654 1.00 . A A . 105 PRO CB 1 1
14 31300 1 1 105 PRO CD C -8.403 6.023 10.593 1.00 . A A . 105 PRO CD 1 1
14 31301 1 1 105 PRO CG C -8.161 6.560 11.995 1.00 . A A . 105 PRO CG 1 1
14 31302 1 1 105 PRO HA H -11.349 6.175 11.806 1.00 . A A . 105 PRO HA 1 1
14 31303 1 1 105 PRO HB2 H -9.558 7.733 13.159 1.00 . A A . 105 PRO HB2 1 1
14 31304 1 1 105 PRO HB3 H -9.704 6.005 13.408 1.00 . A A . 105 PRO HB3 1 1
14 31305 1 1 105 PRO HD2 H -7.925 6.651 9.840 1.00 . A A . 105 PRO HD2 1 1
14 31306 1 1 105 PRO HD3 H -7.993 5.019 10.477 1.00 . A A . 105 PRO HD3 1 1
14 31307 1 1 105 PRO HG2 H -7.607 7.497 11.954 1.00 . A A . 105 PRO HG2 1 1
14 31308 1 1 105 PRO HG3 H -7.559 5.860 12.574 1.00 . A A . 105 PRO HG3 1 1
14 31309 1 1 105 PRO N N -9.855 6.023 10.441 1.00 . A A . 105 PRO N 1 1
14 31310 1 1 105 PRO O O -11.749 8.743 11.854 1.00 . A A . 105 PRO O 1 1
14 31311 1 1 106 ARG C C -12.100 9.521 8.200 1.00 . A A . 106 ARG C 1 1
14 31312 1 1 106 ARG CA C -11.097 9.725 9.337 1.00 . A A . 106 ARG CA 1 1
14 31313 1 1 106 ARG CB C -9.896 10.514 8.812 1.00 . A A . 106 ARG CB 1 1
14 31314 1 1 106 ARG CD C -10.262 12.997 9.054 1.00 . A A . 106 ARG CD 1 1
14 31315 1 1 106 ARG CG C -9.630 11.749 9.675 1.00 . A A . 106 ARG CG 1 1
14 31316 1 1 106 ARG CZ C -9.359 15.119 8.110 1.00 . A A . 106 ARG CZ 1 1
14 31317 1 1 106 ARG H H -10.116 7.889 9.273 1.00 . A A . 106 ARG H 1 1
14 31318 1 1 106 ARG HA H -11.556 10.249 10.175 1.00 . A A . 106 ARG HA 1 1
14 31319 1 1 106 ARG HB2 H -9.012 9.875 8.804 1.00 . A A . 106 ARG HB2 1 1
14 31320 1 1 106 ARG HB3 H -10.078 10.818 7.781 1.00 . A A . 106 ARG HB3 1 1
14 31321 1 1 106 ARG HD2 H -11.022 12.707 8.329 1.00 . A A . 106 ARG HD2 1 1
14 31322 1 1 106 ARG HD3 H -10.764 13.582 9.825 1.00 . A A . 106 ARG HD3 1 1
14 31323 1 1 106 ARG HE H -8.361 13.371 8.147 1.00 . A A . 106 ARG HE 1 1
14 31324 1 1 106 ARG HG2 H -10.034 11.592 10.675 1.00 . A A . 106 ARG HG2 1 1
14 31325 1 1 106 ARG HG3 H -8.556 11.898 9.785 1.00 . A A . 106 ARG HG3 1 1
14 31326 1 1 106 ARG HH11 H -11.239 15.262 8.871 1.00 . A A . 106 ARG HH11 1 1
14 31327 1 1 106 ARG HH12 H -10.597 16.728 8.209 1.00 . A A . 106 ARG HH12 1 1
14 31328 1 1 106 ARG HH21 H -7.513 15.306 7.276 1.00 . A A . 106 ARG HH21 1 1
14 31329 1 1 106 ARG HH22 H -8.464 16.754 7.296 1.00 . A A . 106 ARG HH22 1 1
14 31330 1 1 106 ARG N N -10.684 8.443 9.882 1.00 . A A . 106 ARG N 1 1
14 31331 1 1 106 ARG NE N -9.221 13.817 8.395 1.00 . A A . 106 ARG NE 1 1
14 31332 1 1 106 ARG NH1 N -10.494 15.757 8.423 1.00 . A A . 106 ARG NH1 1 1
14 31333 1 1 106 ARG NH2 N -8.361 15.783 7.511 1.00 . A A . 106 ARG NH2 1 1
14 31334 1 1 106 ARG O O -12.282 8.402 7.722 1.00 . A A . 106 ARG O 1 1
14 31335 1 1 107 GLY C C -13.150 9.833 5.509 1.00 . A A . 107 GLY C 1 1
14 31336 1 1 107 GLY CA C -13.704 10.574 6.728 1.00 . A A . 107 GLY CA 1 1
14 31337 1 1 107 GLY H H -12.571 11.525 8.194 1.00 . A A . 107 GLY H 1 1
14 31338 1 1 107 GLY HA2 H -14.610 10.079 7.079 1.00 . A A . 107 GLY HA2 1 1
14 31339 1 1 107 GLY HA3 H -13.985 11.588 6.444 1.00 . A A . 107 GLY HA3 1 1
14 31340 1 1 107 GLY N N -12.724 10.619 7.800 1.00 . A A . 107 GLY N 1 1
14 31341 1 1 107 GLY O O -13.650 8.769 5.144 1.00 . A A . 107 GLY O 1 1
14 31342 1 1 108 TYR C C -9.973 9.893 3.849 1.00 . A A . 108 TYR C 1 1
14 31343 1 1 108 TYR CA C -11.497 9.833 3.743 1.00 . A A . 108 TYR CA 1 1
14 31344 1 1 108 TYR CB C -11.947 10.680 2.551 1.00 . A A . 108 TYR CB 1 1
14 31345 1 1 108 TYR CD1 C -12.847 12.762 3.650 1.00 . A A . 108 TYR CD1 1 1
14 31346 1 1 108 TYR CD2 C -10.954 12.970 2.205 1.00 . A A . 108 TYR CD2 1 1
14 31347 1 1 108 TYR CE1 C -12.817 14.181 3.895 1.00 . A A . 108 TYR CE1 1 1
14 31348 1 1 108 TYR CE2 C -10.924 14.390 2.449 1.00 . A A . 108 TYR CE2 1 1
14 31349 1 1 108 TYR CG C -11.915 12.186 2.810 1.00 . A A . 108 TYR CG 1 1
14 31350 1 1 108 TYR CZ C -11.857 14.925 3.282 1.00 . A A . 108 TYR CZ 1 1
14 31351 1 1 108 TYR H H -11.724 11.288 5.216 1.00 . A A . 108 TYR H 1 1
14 31352 1 1 108 TYR HA H -11.809 8.790 3.684 1.00 . A A . 108 TYR HA 1 1
14 31353 1 1 108 TYR HB2 H -11.308 10.454 1.697 1.00 . A A . 108 TYR HB2 1 1
14 31354 1 1 108 TYR HB3 H -12.961 10.390 2.275 1.00 . A A . 108 TYR HB3 1 1
14 31355 1 1 108 TYR HD1 H -13.606 12.142 4.128 1.00 . A A . 108 TYR HD1 1 1
14 31356 1 1 108 TYR HD2 H -10.218 12.516 1.542 1.00 . A A . 108 TYR HD2 1 1
14 31357 1 1 108 TYR HE1 H -13.548 14.648 4.555 1.00 . A A . 108 TYR HE1 1 1
14 31358 1 1 108 TYR HE2 H -10.171 15.020 1.978 1.00 . A A . 108 TYR HE2 1 1
14 31359 1 1 108 TYR HH H -12.152 16.459 4.439 1.00 . A A . 108 TYR HH 1 1
14 31360 1 1 108 TYR N N -12.124 10.423 4.913 1.00 . A A . 108 TYR N 1 1
14 31361 1 1 108 TYR O O -9.298 10.336 2.921 1.00 . A A . 108 TYR O 1 1
14 31362 1 1 108 TYR OH O -11.829 16.265 3.514 1.00 . A A . 108 TYR OH 1 1
14 31363 1 1 109 PHE C C -7.609 8.164 5.960 1.00 . A A . 109 PHE C 1 1
14 31364 1 1 109 PHE CA C -8.039 9.437 5.230 1.00 . A A . 109 PHE CA 1 1
14 31365 1 1 109 PHE CB C -7.731 10.646 6.115 1.00 . A A . 109 PHE CB 1 1
14 31366 1 1 109 PHE CD1 C -5.563 10.329 7.328 1.00 . A A . 109 PHE CD1 1 1
14 31367 1 1 109 PHE CD2 C -5.582 11.741 5.443 1.00 . A A . 109 PHE CD2 1 1
14 31368 1 1 109 PHE CE1 C -4.177 10.578 7.503 1.00 . A A . 109 PHE CE1 1 1
14 31369 1 1 109 PHE CE2 C -4.195 11.992 5.618 1.00 . A A . 109 PHE CE2 1 1
14 31370 1 1 109 PHE CG C -6.237 10.916 6.303 1.00 . A A . 109 PHE CG 1 1
14 31371 1 1 109 PHE CZ C -3.522 11.405 6.643 1.00 . A A . 109 PHE CZ 1 1
14 31372 1 1 109 PHE H H -10.028 9.082 5.741 1.00 . A A . 109 PHE H 1 1
14 31373 1 1 109 PHE HA H -7.549 9.479 4.259 1.00 . A A . 109 PHE HA 1 1
14 31374 1 1 109 PHE HB2 H -8.197 11.530 5.679 1.00 . A A . 109 PHE HB2 1 1
14 31375 1 1 109 PHE HB3 H -8.188 10.495 7.093 1.00 . A A . 109 PHE HB3 1 1
14 31376 1 1 109 PHE HD1 H -6.089 9.667 8.016 1.00 . A A . 109 PHE HD1 1 1
14 31377 1 1 109 PHE HD2 H -6.121 12.213 4.621 1.00 . A A . 109 PHE HD2 1 1
14 31378 1 1 109 PHE HE1 H -3.637 10.108 8.325 1.00 . A A . 109 PHE HE1 1 1
14 31379 1 1 109 PHE HE2 H -3.670 12.654 4.930 1.00 . A A . 109 PHE HE2 1 1
14 31380 1 1 109 PHE HZ H -2.457 11.597 6.777 1.00 . A A . 109 PHE HZ 1 1
14 31381 1 1 109 PHE N N -9.473 9.441 4.991 1.00 . A A . 109 PHE N 1 1
14 31382 1 1 109 PHE O O -7.862 8.013 7.156 1.00 . A A . 109 PHE O 1 1
14 31383 1 1 110 HIS C C -5.011 6.137 6.117 1.00 . A A . 110 HIS C 1 1
14 31384 1 1 110 HIS CA C -6.498 6.023 5.774 1.00 . A A . 110 HIS CA 1 1
14 31385 1 1 110 HIS CB C -6.801 4.859 4.829 1.00 . A A . 110 HIS CB 1 1
14 31386 1 1 110 HIS CD2 C -9.268 5.667 4.527 1.00 . A A . 110 HIS CD2 1 1
14 31387 1 1 110 HIS CE1 C -9.805 4.402 2.824 1.00 . A A . 110 HIS CE1 1 1
14 31388 1 1 110 HIS CG C -8.177 4.913 4.209 1.00 . A A . 110 HIS CG 1 1
14 31389 1 1 110 HIS H H -6.764 7.409 4.242 1.00 . A A . 110 HIS H 1 1
14 31390 1 1 110 HIS HA H -7.062 5.861 6.692 1.00 . A A . 110 HIS HA 1 1
14 31391 1 1 110 HIS HB2 H -6.056 4.847 4.033 1.00 . A A . 110 HIS HB2 1 1
14 31392 1 1 110 HIS HB3 H -6.697 3.923 5.376 1.00 . A A . 110 HIS HB3 1 1
14 31393 1 1 110 HIS HD2 H -9.324 6.400 5.331 1.00 . A A . 110 HIS HD2 1 1
14 31394 1 1 110 HIS HE1 H -10.383 3.945 2.021 1.00 . A A . 110 HIS HE1 1 1
14 31395 1 1 110 HIS HE2 H -11.182 5.719 3.727 1.00 . A A . 110 HIS HE2 1 1
14 31396 1 1 110 HIS N N -6.966 7.279 5.212 1.00 . A A . 110 HIS N 1 1
14 31397 1 1 110 HIS ND1 N -8.547 4.125 3.133 1.00 . A A . 110 HIS ND1 1 1
14 31398 1 1 110 HIS NE2 N -10.250 5.359 3.689 1.00 . A A . 110 HIS NE2 1 1
14 31399 1 1 110 HIS O O -4.250 6.774 5.390 1.00 . A A . 110 HIS O 1 1
14 31400 1 1 111 THR C C -2.713 4.108 7.785 1.00 . A A . 111 THR C 1 1
14 31401 1 1 111 THR CA C -3.261 5.532 7.672 1.00 . A A . 111 THR CA 1 1
14 31402 1 1 111 THR CB C -3.203 6.312 8.987 1.00 . A A . 111 THR CB 1 1
14 31403 1 1 111 THR CG2 C -3.622 7.774 8.820 1.00 . A A . 111 THR CG2 1 1
14 31404 1 1 111 THR H H -5.268 4.994 7.810 1.00 . A A . 111 THR H 1 1
14 31405 1 1 111 THR HA H -2.663 6.044 6.918 1.00 . A A . 111 THR HA 1 1
14 31406 1 1 111 THR HB H -2.213 6.239 9.439 1.00 . A A . 111 THR HB 1 1
14 31407 1 1 111 THR HG1 H -4.125 4.749 9.831 1.00 . A A . 111 THR HG1 1 1
14 31408 1 1 111 THR HG21 H -3.882 7.960 7.778 1.00 . A A . 111 THR HG21 1 1
14 31409 1 1 111 THR HG22 H -4.486 7.978 9.452 1.00 . A A . 111 THR HG22 1 1
14 31410 1 1 111 THR HG23 H -2.797 8.423 9.111 1.00 . A A . 111 THR HG23 1 1
14 31411 1 1 111 THR N N -4.642 5.509 7.224 1.00 . A A . 111 THR N 1 1
14 31412 1 1 111 THR O O -3.472 3.162 7.995 1.00 . A A . 111 THR O 1 1
14 31413 1 1 111 THR OG1 O -4.242 5.740 9.776 1.00 . A A . 111 THR OG1 1 1
14 31414 1 1 112 PHE C C 0.759 2.870 7.966 1.00 . A A . 112 PHE C 1 1
14 31415 1 1 112 PHE CA C -0.743 2.706 7.725 1.00 . A A . 112 PHE CA 1 1
14 31416 1 1 112 PHE CB C -0.958 2.007 6.380 1.00 . A A . 112 PHE CB 1 1
14 31417 1 1 112 PHE CD1 C -0.552 3.838 4.722 1.00 . A A . 112 PHE CD1 1 1
14 31418 1 1 112 PHE CD2 C 0.893 1.977 4.695 1.00 . A A . 112 PHE CD2 1 1
14 31419 1 1 112 PHE CE1 C 0.174 4.417 3.647 1.00 . A A . 112 PHE CE1 1 1
14 31420 1 1 112 PHE CE2 C 1.618 2.557 3.619 1.00 . A A . 112 PHE CE2 1 1
14 31421 1 1 112 PHE CG C -0.177 2.630 5.222 1.00 . A A . 112 PHE CG 1 1
14 31422 1 1 112 PHE CZ C 1.243 3.764 3.119 1.00 . A A . 112 PHE CZ 1 1
14 31423 1 1 112 PHE H H -0.790 4.773 7.470 1.00 . A A . 112 PHE H 1 1
14 31424 1 1 112 PHE HA H -1.188 2.171 8.564 1.00 . A A . 112 PHE HA 1 1
14 31425 1 1 112 PHE HB2 H -0.671 0.960 6.478 1.00 . A A . 112 PHE HB2 1 1
14 31426 1 1 112 PHE HB3 H -2.021 2.025 6.140 1.00 . A A . 112 PHE HB3 1 1
14 31427 1 1 112 PHE HD1 H -1.409 4.362 5.145 1.00 . A A . 112 PHE HD1 1 1
14 31428 1 1 112 PHE HD2 H 1.193 1.010 5.096 1.00 . A A . 112 PHE HD2 1 1
14 31429 1 1 112 PHE HE1 H -0.126 5.385 3.245 1.00 . A A . 112 PHE HE1 1 1
14 31430 1 1 112 PHE HE2 H 2.475 2.033 3.196 1.00 . A A . 112 PHE HE2 1 1
14 31431 1 1 112 PHE HZ H 1.800 4.209 2.294 1.00 . A A . 112 PHE HZ 1 1
14 31432 1 1 112 PHE N N -1.401 3.999 7.641 1.00 . A A . 112 PHE N 1 1
14 31433 1 1 112 PHE O O 1.268 3.989 7.999 1.00 . A A . 112 PHE O 1 1
14 31434 1 1 113 ALA C C 3.593 1.882 7.032 1.00 . A A . 113 ALA C 1 1
14 31435 1 1 113 ALA CA C 2.860 1.740 8.366 1.00 . A A . 113 ALA CA 1 1
14 31436 1 1 113 ALA CB C 3.257 0.467 9.116 1.00 . A A . 113 ALA CB 1 1
14 31437 1 1 113 ALA H H 1.005 0.830 8.101 1.00 . A A . 113 ALA H 1 1
14 31438 1 1 113 ALA HA H 3.090 2.602 8.992 1.00 . A A . 113 ALA HA 1 1
14 31439 1 1 113 ALA HB1 H 3.056 0.594 10.180 1.00 . A A . 113 ALA HB1 1 1
14 31440 1 1 113 ALA HB2 H 2.677 -0.375 8.736 1.00 . A A . 113 ALA HB2 1 1
14 31441 1 1 113 ALA HB3 H 4.318 0.273 8.966 1.00 . A A . 113 ALA HB3 1 1
14 31442 1 1 113 ALA N N 1.427 1.737 8.129 1.00 . A A . 113 ALA N 1 1
14 31443 1 1 113 ALA O O 3.177 1.308 6.026 1.00 . A A . 113 ALA O 1 1
14 31444 1 1 114 GLY C C 6.751 2.043 5.900 1.00 . A A . 114 GLY C 1 1
14 31445 1 1 114 GLY CA C 5.467 2.877 5.870 1.00 . A A . 114 GLY CA 1 1
14 31446 1 1 114 GLY H H 5.004 3.114 7.886 1.00 . A A . 114 GLY H 1 1
14 31447 1 1 114 GLY HA2 H 4.884 2.620 4.986 1.00 . A A . 114 GLY HA2 1 1
14 31448 1 1 114 GLY HA3 H 5.718 3.934 5.789 1.00 . A A . 114 GLY HA3 1 1
14 31449 1 1 114 GLY N N 4.672 2.652 7.065 1.00 . A A . 114 GLY N 1 1
14 31450 1 1 114 GLY O O 6.933 1.209 6.785 1.00 . A A . 114 GLY O 1 1
14 31451 1 1 115 ASP C C 9.450 1.393 6.227 1.00 . A A . 115 ASP C 1 1
14 31452 1 1 115 ASP CA C 8.868 1.583 4.825 1.00 . A A . 115 ASP CA 1 1
14 31453 1 1 115 ASP CB C 9.884 2.367 3.992 1.00 . A A . 115 ASP CB 1 1
14 31454 1 1 115 ASP CG C 10.507 1.589 2.831 1.00 . A A . 115 ASP CG 1 1
14 31455 1 1 115 ASP H H 7.451 2.979 4.206 1.00 . A A . 115 ASP H 1 1
14 31456 1 1 115 ASP HA H 8.622 0.636 4.343 1.00 . A A . 115 ASP HA 1 1
14 31457 1 1 115 ASP HB2 H 9.395 3.256 3.593 1.00 . A A . 115 ASP HB2 1 1
14 31458 1 1 115 ASP HB3 H 10.682 2.710 4.650 1.00 . A A . 115 ASP HB3 1 1
14 31459 1 1 115 ASP N N 7.606 2.299 4.921 1.00 . A A . 115 ASP N 1 1
14 31460 1 1 115 ASP O O 9.444 0.285 6.760 1.00 . A A . 115 ASP O 1 1
14 31461 1 1 115 ASP OD1 O 11.172 0.572 3.122 1.00 . A A . 115 ASP OD1 1 1
14 31462 1 1 115 ASP OD2 O 10.302 2.029 1.679 1.00 . A A . 115 ASP OD2 1 1
14 31463 1 1 116 THR C C 9.809 3.450 9.033 1.00 . A A . 116 THR C 1 1
14 31464 1 1 116 THR CA C 10.525 2.460 8.113 1.00 . A A . 116 THR CA 1 1
14 31465 1 1 116 THR CB C 12.024 2.733 7.975 1.00 . A A . 116 THR CB 1 1
14 31466 1 1 116 THR CG2 C 12.316 4.046 7.246 1.00 . A A . 116 THR CG2 1 1
14 31467 1 1 116 THR H H 9.940 3.389 6.342 1.00 . A A . 116 THR H 1 1
14 31468 1 1 116 THR HA H 10.372 1.466 8.531 1.00 . A A . 116 THR HA 1 1
14 31469 1 1 116 THR HB H 12.529 1.897 7.490 1.00 . A A . 116 THR HB 1 1
14 31470 1 1 116 THR HG1 H 12.204 2.204 9.897 1.00 . A A . 116 THR HG1 1 1
14 31471 1 1 116 THR HG21 H 12.056 3.942 6.193 1.00 . A A . 116 THR HG21 1 1
14 31472 1 1 116 THR HG22 H 11.725 4.847 7.690 1.00 . A A . 116 THR HG22 1 1
14 31473 1 1 116 THR HG23 H 13.376 4.284 7.338 1.00 . A A . 116 THR HG23 1 1
14 31474 1 1 116 THR N N 9.940 2.492 6.783 1.00 . A A . 116 THR N 1 1
14 31475 1 1 116 THR O O 10.047 3.464 10.240 1.00 . A A . 116 THR O 1 1
14 31476 1 1 116 THR OG1 O 12.457 2.974 9.311 1.00 . A A . 116 THR OG1 1 1
14 31477 1 1 117 CYS C C 6.714 5.097 8.821 1.00 . A A . 117 CYS C 1 1
14 31478 1 1 117 CYS CA C 8.194 5.244 9.181 1.00 . A A . 117 CYS CA 1 1
14 31479 1 1 117 CYS CB C 8.706 6.661 8.920 1.00 . A A . 117 CYS CB 1 1
14 31480 1 1 117 CYS H H 8.758 4.235 7.448 1.00 . A A . 117 CYS H 1 1
14 31481 1 1 117 CYS HA H 8.359 5.028 10.236 1.00 . A A . 117 CYS HA 1 1
14 31482 1 1 117 CYS HB2 H 8.721 6.860 7.848 1.00 . A A . 117 CYS HB2 1 1
14 31483 1 1 117 CYS HB3 H 8.032 7.390 9.370 1.00 . A A . 117 CYS HB3 1 1
14 31484 1 1 117 CYS HG H 10.102 7.904 10.380 1.00 . A A . 117 CYS HG 1 1
14 31485 1 1 117 CYS N N 8.946 4.254 8.430 1.00 . A A . 117 CYS N 1 1
14 31486 1 1 117 CYS O O 6.376 4.519 7.790 1.00 . A A . 117 CYS O 1 1
14 31487 1 1 117 CYS SG S 10.389 6.856 9.614 1.00 . A A . 117 CYS SG 1 1
14 31488 1 1 118 GLN C C 4.001 6.617 8.456 1.00 . A A . 118 GLN C 1 1
14 31489 1 1 118 GLN CA C 4.435 5.566 9.481 1.00 . A A . 118 GLN CA 1 1
14 31490 1 1 118 GLN CB C 3.676 5.741 10.798 1.00 . A A . 118 GLN CB 1 1
14 31491 1 1 118 GLN CD C 1.203 6.086 10.446 1.00 . A A . 118 GLN CD 1 1
14 31492 1 1 118 GLN CG C 2.306 5.065 10.736 1.00 . A A . 118 GLN CG 1 1
14 31493 1 1 118 GLN H H 6.153 6.098 10.531 1.00 . A A . 118 GLN H 1 1
14 31494 1 1 118 GLN HA H 4.243 4.566 9.089 1.00 . A A . 118 GLN HA 1 1
14 31495 1 1 118 GLN HB2 H 4.259 5.316 11.616 1.00 . A A . 118 GLN HB2 1 1
14 31496 1 1 118 GLN HB3 H 3.553 6.802 11.013 1.00 . A A . 118 GLN HB3 1 1
14 31497 1 1 118 GLN HE21 H 0.394 5.656 12.251 1.00 . A A . 118 GLN HE21 1 1
14 31498 1 1 118 GLN HE22 H -0.452 6.851 11.326 1.00 . A A . 118 GLN HE22 1 1
14 31499 1 1 118 GLN HG2 H 2.309 4.298 9.962 1.00 . A A . 118 GLN HG2 1 1
14 31500 1 1 118 GLN HG3 H 2.100 4.563 11.682 1.00 . A A . 118 GLN HG3 1 1
14 31501 1 1 118 GLN N N 5.870 5.630 9.693 1.00 . A A . 118 GLN N 1 1
14 31502 1 1 118 GLN NE2 N 0.308 6.207 11.422 1.00 . A A . 118 GLN NE2 1 1
14 31503 1 1 118 GLN O O 4.377 7.783 8.562 1.00 . A A . 118 GLN O 1 1
14 31504 1 1 118 GLN OE1 O 1.168 6.721 9.405 1.00 . A A . 118 GLN OE1 1 1
14 31505 1 1 119 VAL C C 1.205 6.959 6.375 1.00 . A A . 119 VAL C 1 1
14 31506 1 1 119 VAL CA C 2.731 7.051 6.445 1.00 . A A . 119 VAL CA 1 1
14 31507 1 1 119 VAL CB C 3.412 6.720 5.116 1.00 . A A . 119 VAL CB 1 1
14 31508 1 1 119 VAL CG1 C 4.898 7.082 5.155 1.00 . A A . 119 VAL CG1 1 1
14 31509 1 1 119 VAL CG2 C 3.216 5.246 4.752 1.00 . A A . 119 VAL CG2 1 1
14 31510 1 1 119 VAL H H 2.917 5.214 7.409 1.00 . A A . 119 VAL H 1 1
14 31511 1 1 119 VAL HA H 3.008 8.069 6.721 1.00 . A A . 119 VAL HA 1 1
14 31512 1 1 119 VAL HB H 2.940 7.322 4.338 1.00 . A A . 119 VAL HB 1 1
14 31513 1 1 119 VAL HG11 H 5.482 6.195 5.396 1.00 . A A . 119 VAL HG11 1 1
14 31514 1 1 119 VAL HG12 H 5.204 7.465 4.182 1.00 . A A . 119 VAL HG12 1 1
14 31515 1 1 119 VAL HG13 H 5.065 7.846 5.914 1.00 . A A . 119 VAL HG13 1 1
14 31516 1 1 119 VAL HG21 H 2.172 4.971 4.900 1.00 . A A . 119 VAL HG21 1 1
14 31517 1 1 119 VAL HG22 H 3.488 5.090 3.708 1.00 . A A . 119 VAL HG22 1 1
14 31518 1 1 119 VAL HG23 H 3.849 4.628 5.389 1.00 . A A . 119 VAL HG23 1 1
14 31519 1 1 119 VAL N N 3.218 6.165 7.487 1.00 . A A . 119 VAL N 1 1
14 31520 1 1 119 VAL O O 0.620 5.962 6.795 1.00 . A A . 119 VAL O 1 1
14 31521 1 1 120 ALA C C -1.206 8.473 4.282 1.00 . A A . 120 ALA C 1 1
14 31522 1 1 120 ALA CA C -0.842 8.062 5.709 1.00 . A A . 120 ALA CA 1 1
14 31523 1 1 120 ALA CB C -1.416 9.017 6.756 1.00 . A A . 120 ALA CB 1 1
14 31524 1 1 120 ALA H H 1.087 8.818 5.500 1.00 . A A . 120 ALA H 1 1
14 31525 1 1 120 ALA HA H -1.228 7.059 5.900 1.00 . A A . 120 ALA HA 1 1
14 31526 1 1 120 ALA HB1 H -2.465 9.213 6.532 1.00 . A A . 120 ALA HB1 1 1
14 31527 1 1 120 ALA HB2 H -1.334 8.567 7.745 1.00 . A A . 120 ALA HB2 1 1
14 31528 1 1 120 ALA HB3 H -0.860 9.955 6.736 1.00 . A A . 120 ALA HB3 1 1
14 31529 1 1 120 ALA N N 0.604 8.011 5.840 1.00 . A A . 120 ALA N 1 1
14 31530 1 1 120 ALA O O -0.415 9.118 3.596 1.00 . A A . 120 ALA O 1 1
14 31531 1 1 121 LEU C C -4.175 9.218 2.649 1.00 . A A . 121 LEU C 1 1
14 31532 1 1 121 LEU CA C -2.886 8.402 2.541 1.00 . A A . 121 LEU CA 1 1
14 31533 1 1 121 LEU CB C -3.030 7.129 1.705 1.00 . A A . 121 LEU CB 1 1
14 31534 1 1 121 LEU CD1 C -4.621 5.238 1.198 1.00 . A A . 121 LEU CD1 1 1
14 31535 1 1 121 LEU CD2 C -3.114 5.128 3.236 1.00 . A A . 121 LEU CD2 1 1
14 31536 1 1 121 LEU CG C -3.917 6.033 2.301 1.00 . A A . 121 LEU CG 1 1
14 31537 1 1 121 LEU H H -3.044 7.557 4.439 1.00 . A A . 121 LEU H 1 1
14 31538 1 1 121 LEU HA H -2.126 9.018 2.060 1.00 . A A . 121 LEU HA 1 1
14 31539 1 1 121 LEU HB2 H -3.433 7.403 0.729 1.00 . A A . 121 LEU HB2 1 1
14 31540 1 1 121 LEU HB3 H -2.037 6.714 1.535 1.00 . A A . 121 LEU HB3 1 1
14 31541 1 1 121 LEU HD11 H -5.612 4.942 1.542 1.00 . A A . 121 LEU HD11 1 1
14 31542 1 1 121 LEU HD12 H -4.716 5.858 0.308 1.00 . A A . 121 LEU HD12 1 1
14 31543 1 1 121 LEU HD13 H -4.037 4.349 0.962 1.00 . A A . 121 LEU HD13 1 1
14 31544 1 1 121 LEU HD21 H -2.248 5.671 3.614 1.00 . A A . 121 LEU HD21 1 1
14 31545 1 1 121 LEU HD22 H -3.742 4.819 4.071 1.00 . A A . 121 LEU HD22 1 1
14 31546 1 1 121 LEU HD23 H -2.778 4.246 2.689 1.00 . A A . 121 LEU HD23 1 1
14 31547 1 1 121 LEU HG H -4.693 6.508 2.900 1.00 . A A . 121 LEU HG 1 1
14 31548 1 1 121 LEU N N -2.406 8.082 3.875 1.00 . A A . 121 LEU N 1 1
14 31549 1 1 121 LEU O O -5.026 8.931 3.489 1.00 . A A . 121 LEU O 1 1
14 31550 1 1 122 ASN C C -6.008 11.153 0.353 1.00 . A A . 122 ASN C 1 1
14 31551 1 1 122 ASN CA C -5.451 11.077 1.776 1.00 . A A . 122 ASN CA 1 1
14 31552 1 1 122 ASN CB C -5.097 12.498 2.220 1.00 . A A . 122 ASN CB 1 1
14 31553 1 1 122 ASN CG C -6.359 13.329 2.458 1.00 . A A . 122 ASN CG 1 1
14 31554 1 1 122 ASN H H -3.582 10.445 1.107 1.00 . A A . 122 ASN H 1 1
14 31555 1 1 122 ASN HA H -6.150 10.618 2.473 1.00 . A A . 122 ASN HA 1 1
14 31556 1 1 122 ASN HB2 H -4.505 12.459 3.135 1.00 . A A . 122 ASN HB2 1 1
14 31557 1 1 122 ASN HB3 H -4.479 12.977 1.461 1.00 . A A . 122 ASN HB3 1 1
14 31558 1 1 122 ASN HD21 H -5.295 14.498 3.722 1.00 . A A . 122 ASN HD21 1 1
14 31559 1 1 122 ASN HD22 H -6.957 14.941 3.525 1.00 . A A . 122 ASN HD22 1 1
14 31560 1 1 122 ASN N N -4.279 10.218 1.787 1.00 . A A . 122 ASN N 1 1
14 31561 1 1 122 ASN ND2 N -6.190 14.340 3.305 1.00 . A A . 122 ASN ND2 1 1
14 31562 1 1 122 ASN O O -5.351 11.673 -0.548 1.00 . A A . 122 ASN O 1 1
14 31563 1 1 122 ASN OD1 O -7.417 13.070 1.908 1.00 . A A . 122 ASN OD1 1 1
14 31564 1 1 123 PHE C C -8.362 12.029 -1.466 1.00 . A A . 123 PHE C 1 1
14 31565 1 1 123 PHE CA C -7.867 10.628 -1.103 1.00 . A A . 123 PHE CA 1 1
14 31566 1 1 123 PHE CB C -9.069 9.687 -1.000 1.00 . A A . 123 PHE CB 1 1
14 31567 1 1 123 PHE CD1 C -8.265 7.356 -1.437 1.00 . A A . 123 PHE CD1 1 1
14 31568 1 1 123 PHE CD2 C -8.846 7.931 0.773 1.00 . A A . 123 PHE CD2 1 1
14 31569 1 1 123 PHE CE1 C -7.936 6.042 -1.008 1.00 . A A . 123 PHE CE1 1 1
14 31570 1 1 123 PHE CE2 C -8.517 6.619 1.201 1.00 . A A . 123 PHE CE2 1 1
14 31571 1 1 123 PHE CG C -8.714 8.272 -0.537 1.00 . A A . 123 PHE CG 1 1
14 31572 1 1 123 PHE CZ C -8.069 5.702 0.302 1.00 . A A . 123 PHE CZ 1 1
14 31573 1 1 123 PHE H H -7.741 10.206 0.933 1.00 . A A . 123 PHE H 1 1
14 31574 1 1 123 PHE HA H -7.129 10.303 -1.836 1.00 . A A . 123 PHE HA 1 1
14 31575 1 1 123 PHE HB2 H -9.792 10.114 -0.305 1.00 . A A . 123 PHE HB2 1 1
14 31576 1 1 123 PHE HB3 H -9.557 9.629 -1.973 1.00 . A A . 123 PHE HB3 1 1
14 31577 1 1 123 PHE HD1 H -8.159 7.630 -2.487 1.00 . A A . 123 PHE HD1 1 1
14 31578 1 1 123 PHE HD2 H -9.206 8.666 1.493 1.00 . A A . 123 PHE HD2 1 1
14 31579 1 1 123 PHE HE1 H -7.577 5.308 -1.728 1.00 . A A . 123 PHE HE1 1 1
14 31580 1 1 123 PHE HE2 H -8.623 6.345 2.251 1.00 . A A . 123 PHE HE2 1 1
14 31581 1 1 123 PHE HZ H -7.816 4.693 0.631 1.00 . A A . 123 PHE HZ 1 1
14 31582 1 1 123 PHE N N -7.213 10.627 0.194 1.00 . A A . 123 PHE N 1 1
14 31583 1 1 123 PHE O O -8.482 12.893 -0.600 1.00 . A A . 123 PHE O 1 1
14 31584 1 1 124 ALA C C -10.633 13.558 -3.086 1.00 . A A . 124 ALA C 1 1
14 31585 1 1 124 ALA CA C -9.112 13.494 -3.240 1.00 . A A . 124 ALA CA 1 1
14 31586 1 1 124 ALA CB C -8.664 13.686 -4.690 1.00 . A A . 124 ALA CB 1 1
14 31587 1 1 124 ALA H H -8.533 11.503 -3.449 1.00 . A A . 124 ALA H 1 1
14 31588 1 1 124 ALA HA H -8.660 14.272 -2.626 1.00 . A A . 124 ALA HA 1 1
14 31589 1 1 124 ALA HB1 H -9.536 13.875 -5.317 1.00 . A A . 124 ALA HB1 1 1
14 31590 1 1 124 ALA HB2 H -7.983 14.535 -4.749 1.00 . A A . 124 ALA HB2 1 1
14 31591 1 1 124 ALA HB3 H -8.155 12.787 -5.036 1.00 . A A . 124 ALA HB3 1 1
14 31592 1 1 124 ALA N N -8.634 12.212 -2.751 1.00 . A A . 124 ALA N 1 1
14 31593 1 1 124 ALA O O -11.194 14.630 -2.865 1.00 . A A . 124 ALA O 1 1
14 31594 1 1 125 ASN C C -13.056 11.393 -1.910 1.00 . A A . 125 ASN C 1 1
14 31595 1 1 125 ASN CA C -12.704 12.306 -3.086 1.00 . A A . 125 ASN CA 1 1
14 31596 1 1 125 ASN CB C -13.327 11.712 -4.350 1.00 . A A . 125 ASN CB 1 1
14 31597 1 1 125 ASN CG C -14.590 12.478 -4.750 1.00 . A A . 125 ASN CG 1 1
14 31598 1 1 125 ASN H H -10.795 11.528 -3.388 1.00 . A A . 125 ASN H 1 1
14 31599 1 1 125 ASN HA H -13.042 13.331 -2.933 1.00 . A A . 125 ASN HA 1 1
14 31600 1 1 125 ASN HB2 H -12.605 11.743 -5.165 1.00 . A A . 125 ASN HB2 1 1
14 31601 1 1 125 ASN HB3 H -13.572 10.664 -4.180 1.00 . A A . 125 ASN HB3 1 1
14 31602 1 1 125 ASN HD21 H -15.695 10.979 -3.955 1.00 . A A . 125 ASN HD21 1 1
14 31603 1 1 125 ASN HD22 H -16.602 12.285 -4.642 1.00 . A A . 125 ASN HD22 1 1
14 31604 1 1 125 ASN N N -11.258 12.396 -3.208 1.00 . A A . 125 ASN N 1 1
14 31605 1 1 125 ASN ND2 N -15.722 11.863 -4.422 1.00 . A A . 125 ASN ND2 1 1
14 31606 1 1 125 ASN O O -12.277 10.511 -1.550 1.00 . A A . 125 ASN O 1 1
14 31607 1 1 125 ASN OD1 O -14.539 13.556 -5.319 1.00 . A A . 125 ASN OD1 1 1
14 31608 1 1 126 GLU C C -15.180 9.474 -0.693 1.00 . A A . 126 GLU C 1 1
14 31609 1 1 126 GLU CA C -14.693 10.845 -0.217 1.00 . A A . 126 GLU CA 1 1
14 31610 1 1 126 GLU CB C -15.794 11.581 0.551 1.00 . A A . 126 GLU CB 1 1
14 31611 1 1 126 GLU CD C -16.514 11.590 2.968 1.00 . A A . 126 GLU CD 1 1
14 31612 1 1 126 GLU CG C -16.309 10.734 1.716 1.00 . A A . 126 GLU CG 1 1
14 31613 1 1 126 GLU H H -14.856 12.354 -1.644 1.00 . A A . 126 GLU H 1 1
14 31614 1 1 126 GLU HA H -13.825 10.725 0.430 1.00 . A A . 126 GLU HA 1 1
14 31615 1 1 126 GLU HB2 H -15.409 12.528 0.928 1.00 . A A . 126 GLU HB2 1 1
14 31616 1 1 126 GLU HB3 H -16.617 11.817 -0.123 1.00 . A A . 126 GLU HB3 1 1
14 31617 1 1 126 GLU HG2 H -17.250 10.259 1.438 1.00 . A A . 126 GLU HG2 1 1
14 31618 1 1 126 GLU HG3 H -15.600 9.933 1.931 1.00 . A A . 126 GLU HG3 1 1
14 31619 1 1 126 GLU N N -14.229 11.635 -1.345 1.00 . A A . 126 GLU N 1 1
14 31620 1 1 126 GLU O O -14.763 8.446 -0.164 1.00 . A A . 126 GLU O 1 1
14 31621 1 1 126 GLU OE1 O -17.116 12.675 2.820 1.00 . A A . 126 GLU OE1 1 1
14 31622 1 1 126 GLU OE2 O -16.064 11.140 4.044 1.00 . A A . 126 GLU OE2 1 1
14 31623 1 1 127 GLU C C -15.473 7.352 -2.697 1.00 . A A . 127 GLU C 1 1
14 31624 1 1 127 GLU CA C -16.601 8.278 -2.242 1.00 . A A . 127 GLU CA 1 1
14 31625 1 1 127 GLU CB C -17.563 8.578 -3.393 1.00 . A A . 127 GLU CB 1 1
14 31626 1 1 127 GLU CD C -19.088 10.575 -3.607 1.00 . A A . 127 GLU CD 1 1
14 31627 1 1 127 GLU CG C -18.839 9.251 -2.881 1.00 . A A . 127 GLU CG 1 1
14 31628 1 1 127 GLU H H -16.388 10.346 -2.113 1.00 . A A . 127 GLU H 1 1
14 31629 1 1 127 GLU HA H -17.155 7.814 -1.426 1.00 . A A . 127 GLU HA 1 1
14 31630 1 1 127 GLU HB2 H -17.074 9.223 -4.123 1.00 . A A . 127 GLU HB2 1 1
14 31631 1 1 127 GLU HB3 H -17.819 7.652 -3.908 1.00 . A A . 127 GLU HB3 1 1
14 31632 1 1 127 GLU HG2 H -19.689 8.586 -3.028 1.00 . A A . 127 GLU HG2 1 1
14 31633 1 1 127 GLU HG3 H -18.754 9.430 -1.810 1.00 . A A . 127 GLU HG3 1 1
14 31634 1 1 127 GLU N N -16.054 9.505 -1.688 1.00 . A A . 127 GLU N 1 1
14 31635 1 1 127 GLU O O -15.454 6.172 -2.349 1.00 . A A . 127 GLU O 1 1
14 31636 1 1 127 GLU OE1 O -19.338 10.513 -4.831 1.00 . A A . 127 GLU OE1 1 1
14 31637 1 1 127 GLU OE2 O -19.024 11.619 -2.923 1.00 . A A . 127 GLU OE2 1 1
14 31638 1 1 128 GLU C C -12.666 6.510 -2.820 1.00 . A A . 128 GLU C 1 1
14 31639 1 1 128 GLU CA C -13.429 7.160 -3.976 1.00 . A A . 128 GLU CA 1 1
14 31640 1 1 128 GLU CB C -12.504 8.045 -4.814 1.00 . A A . 128 GLU CB 1 1
14 31641 1 1 128 GLU CD C -14.464 8.691 -6.262 1.00 . A A . 128 GLU CD 1 1
14 31642 1 1 128 GLU CG C -13.022 8.179 -6.246 1.00 . A A . 128 GLU CG 1 1
14 31643 1 1 128 GLU H H -14.580 8.882 -3.747 1.00 . A A . 128 GLU H 1 1
14 31644 1 1 128 GLU HA H -13.860 6.390 -4.614 1.00 . A A . 128 GLU HA 1 1
14 31645 1 1 128 GLU HB2 H -12.427 9.033 -4.357 1.00 . A A . 128 GLU HB2 1 1
14 31646 1 1 128 GLU HB3 H -11.500 7.621 -4.825 1.00 . A A . 128 GLU HB3 1 1
14 31647 1 1 128 GLU HG2 H -12.384 8.862 -6.807 1.00 . A A . 128 GLU HG2 1 1
14 31648 1 1 128 GLU HG3 H -12.970 7.212 -6.747 1.00 . A A . 128 GLU HG3 1 1
14 31649 1 1 128 GLU N N -14.558 7.921 -3.469 1.00 . A A . 128 GLU N 1 1
14 31650 1 1 128 GLU O O -12.050 5.459 -2.992 1.00 . A A . 128 GLU O 1 1
14 31651 1 1 128 GLU OE1 O -15.371 7.837 -6.154 1.00 . A A . 128 GLU OE1 1 1
14 31652 1 1 128 GLU OE2 O -14.628 9.924 -6.383 1.00 . A A . 128 GLU OE2 1 1
14 31653 1 1 129 ALA C C -12.888 5.537 0.137 1.00 . A A . 129 ALA C 1 1
14 31654 1 1 129 ALA CA C -12.055 6.659 -0.485 1.00 . A A . 129 ALA CA 1 1
14 31655 1 1 129 ALA CB C -11.809 7.812 0.491 1.00 . A A . 129 ALA CB 1 1
14 31656 1 1 129 ALA H H -13.234 8.016 -1.537 1.00 . A A . 129 ALA H 1 1
14 31657 1 1 129 ALA HA H -11.093 6.255 -0.799 1.00 . A A . 129 ALA HA 1 1
14 31658 1 1 129 ALA HB1 H -11.386 8.660 -0.048 1.00 . A A . 129 ALA HB1 1 1
14 31659 1 1 129 ALA HB2 H -12.752 8.107 0.950 1.00 . A A . 129 ALA HB2 1 1
14 31660 1 1 129 ALA HB3 H -11.113 7.490 1.266 1.00 . A A . 129 ALA HB3 1 1
14 31661 1 1 129 ALA N N -12.731 7.162 -1.668 1.00 . A A . 129 ALA N 1 1
14 31662 1 1 129 ALA O O -12.341 4.545 0.617 1.00 . A A . 129 ALA O 1 1
14 31663 1 1 130 LYS C C -15.031 3.460 -0.160 1.00 . A A . 130 LYS C 1 1
14 31664 1 1 130 LYS CA C -15.113 4.747 0.663 1.00 . A A . 130 LYS CA 1 1
14 31665 1 1 130 LYS CB C -16.526 5.326 0.761 1.00 . A A . 130 LYS CB 1 1
14 31666 1 1 130 LYS CD C -18.659 4.722 1.964 1.00 . A A . 130 LYS CD 1 1
14 31667 1 1 130 LYS CE C -19.374 4.836 3.312 1.00 . A A . 130 LYS CE 1 1
14 31668 1 1 130 LYS CG C -17.161 4.995 2.114 1.00 . A A . 130 LYS CG 1 1
14 31669 1 1 130 LYS H H -14.635 6.541 -0.285 1.00 . A A . 130 LYS H 1 1
14 31670 1 1 130 LYS HA H -14.782 4.530 1.678 1.00 . A A . 130 LYS HA 1 1
14 31671 1 1 130 LYS HB2 H -16.491 6.407 0.625 1.00 . A A . 130 LYS HB2 1 1
14 31672 1 1 130 LYS HB3 H -17.144 4.924 -0.042 1.00 . A A . 130 LYS HB3 1 1
14 31673 1 1 130 LYS HD2 H -19.092 5.429 1.258 1.00 . A A . 130 LYS HD2 1 1
14 31674 1 1 130 LYS HD3 H -18.811 3.725 1.552 1.00 . A A . 130 LYS HD3 1 1
14 31675 1 1 130 LYS HE2 H -18.641 4.869 4.117 1.00 . A A . 130 LYS HE2 1 1
14 31676 1 1 130 LYS HE3 H -19.935 5.770 3.355 1.00 . A A . 130 LYS HE3 1 1
14 31677 1 1 130 LYS HG2 H -16.670 4.124 2.546 1.00 . A A . 130 LYS HG2 1 1
14 31678 1 1 130 LYS HG3 H -17.006 5.824 2.804 1.00 . A A . 130 LYS HG3 1 1
14 31679 1 1 130 LYS HZ1 H -21.236 4.008 3.461 1.00 . A A . 130 LYS HZ1 1 1
14 31680 1 1 130 LYS HZ2 H -20.127 3.007 2.800 1.00 . A A . 130 LYS HZ2 1 1
14 31681 1 1 130 LYS HZ3 H -20.122 3.284 4.410 1.00 . A A . 130 LYS HZ3 1 1
14 31682 1 1 130 LYS N N -14.198 5.731 0.108 1.00 . A A . 130 LYS N 1 1
14 31683 1 1 130 LYS NZ N -20.289 3.690 3.512 1.00 . A A . 130 LYS NZ 1 1
14 31684 1 1 130 LYS O O -14.984 2.365 0.397 1.00 . A A . 130 LYS O 1 1
14 31685 1 1 131 LYS C C -13.563 1.849 -2.259 1.00 . A A . 131 LYS C 1 1
14 31686 1 1 131 LYS CA C -14.942 2.501 -2.379 1.00 . A A . 131 LYS CA 1 1
14 31687 1 1 131 LYS CB C -15.299 2.929 -3.804 1.00 . A A . 131 LYS CB 1 1
14 31688 1 1 131 LYS CD C -13.123 3.300 -5.024 1.00 . A A . 131 LYS CD 1 1
14 31689 1 1 131 LYS CE C -13.451 2.980 -6.483 1.00 . A A . 131 LYS CE 1 1
14 31690 1 1 131 LYS CG C -14.309 3.971 -4.328 1.00 . A A . 131 LYS CG 1 1
14 31691 1 1 131 LYS H H -15.056 4.530 -1.920 1.00 . A A . 131 LYS H 1 1
14 31692 1 1 131 LYS HA H -15.694 1.779 -2.062 1.00 . A A . 131 LYS HA 1 1
14 31693 1 1 131 LYS HB2 H -15.297 2.058 -4.460 1.00 . A A . 131 LYS HB2 1 1
14 31694 1 1 131 LYS HB3 H -16.309 3.339 -3.823 1.00 . A A . 131 LYS HB3 1 1
14 31695 1 1 131 LYS HD2 H -12.252 3.954 -4.977 1.00 . A A . 131 LYS HD2 1 1
14 31696 1 1 131 LYS HD3 H -12.860 2.382 -4.497 1.00 . A A . 131 LYS HD3 1 1
14 31697 1 1 131 LYS HE2 H -14.474 2.610 -6.559 1.00 . A A . 131 LYS HE2 1 1
14 31698 1 1 131 LYS HE3 H -13.396 3.890 -7.081 1.00 . A A . 131 LYS HE3 1 1
14 31699 1 1 131 LYS HG2 H -14.814 4.639 -5.026 1.00 . A A . 131 LYS HG2 1 1
14 31700 1 1 131 LYS HG3 H -13.951 4.585 -3.502 1.00 . A A . 131 LYS HG3 1 1
14 31701 1 1 131 LYS HZ1 H -12.060 2.333 -7.833 1.00 . A A . 131 LYS HZ1 1 1
14 31702 1 1 131 LYS HZ2 H -11.822 1.757 -6.324 1.00 . A A . 131 LYS HZ2 1 1
14 31703 1 1 131 LYS HZ3 H -13.014 1.140 -7.255 1.00 . A A . 131 LYS HZ3 1 1
14 31704 1 1 131 LYS N N -15.017 3.635 -1.474 1.00 . A A . 131 LYS N 1 1
14 31705 1 1 131 LYS NZ N -12.511 1.970 -7.018 1.00 . A A . 131 LYS NZ 1 1
14 31706 1 1 131 LYS O O -13.413 0.654 -2.507 1.00 . A A . 131 LYS O 1 1
14 31707 1 1 132 PHE C C -11.137 1.147 -0.600 1.00 . A A . 132 PHE C 1 1
14 31708 1 1 132 PHE CA C -11.228 2.182 -1.724 1.00 . A A . 132 PHE CA 1 1
14 31709 1 1 132 PHE CB C -10.364 3.391 -1.359 1.00 . A A . 132 PHE CB 1 1
14 31710 1 1 132 PHE CD1 C -8.876 3.938 -3.298 1.00 . A A . 132 PHE CD1 1 1
14 31711 1 1 132 PHE CD2 C -7.909 2.903 -1.415 1.00 . A A . 132 PHE CD2 1 1
14 31712 1 1 132 PHE CE1 C -7.609 3.957 -3.939 1.00 . A A . 132 PHE CE1 1 1
14 31713 1 1 132 PHE CE2 C -6.641 2.923 -2.057 1.00 . A A . 132 PHE CE2 1 1
14 31714 1 1 132 PHE CG C -8.999 3.411 -2.049 1.00 . A A . 132 PHE CG 1 1
14 31715 1 1 132 PHE CZ C -6.518 3.449 -3.304 1.00 . A A . 132 PHE CZ 1 1
14 31716 1 1 132 PHE H H -12.720 3.635 -1.679 1.00 . A A . 132 PHE H 1 1
14 31717 1 1 132 PHE HA H -10.940 1.718 -2.667 1.00 . A A . 132 PHE HA 1 1
14 31718 1 1 132 PHE HB2 H -10.904 4.302 -1.617 1.00 . A A . 132 PHE HB2 1 1
14 31719 1 1 132 PHE HB3 H -10.214 3.404 -0.279 1.00 . A A . 132 PHE HB3 1 1
14 31720 1 1 132 PHE HD1 H -9.750 4.345 -3.806 1.00 . A A . 132 PHE HD1 1 1
14 31721 1 1 132 PHE HD2 H -8.007 2.481 -0.415 1.00 . A A . 132 PHE HD2 1 1
14 31722 1 1 132 PHE HE1 H -7.510 4.379 -4.939 1.00 . A A . 132 PHE HE1 1 1
14 31723 1 1 132 PHE HE2 H -5.767 2.515 -1.548 1.00 . A A . 132 PHE HE2 1 1
14 31724 1 1 132 PHE HZ H -5.546 3.463 -3.796 1.00 . A A . 132 PHE HZ 1 1
14 31725 1 1 132 PHE N N -12.589 2.664 -1.879 1.00 . A A . 132 PHE N 1 1
14 31726 1 1 132 PHE O O -10.687 0.024 -0.820 1.00 . A A . 132 PHE O 1 1
14 31727 1 1 133 ARG C C -12.446 -0.530 1.505 1.00 . A A . 133 ARG C 1 1
14 31728 1 1 133 ARG CA C -11.547 0.686 1.739 1.00 . A A . 133 ARG CA 1 1
14 31729 1 1 133 ARG CB C -12.012 1.422 2.997 1.00 . A A . 133 ARG CB 1 1
14 31730 1 1 133 ARG CD C -12.159 1.123 5.497 1.00 . A A . 133 ARG CD 1 1
14 31731 1 1 133 ARG CG C -11.318 0.870 4.243 1.00 . A A . 133 ARG CG 1 1
14 31732 1 1 133 ARG CZ C -13.434 -0.312 7.085 1.00 . A A . 133 ARG CZ 1 1
14 31733 1 1 133 ARG H H -11.937 2.479 0.751 1.00 . A A . 133 ARG H 1 1
14 31734 1 1 133 ARG HA H -10.503 0.390 1.839 1.00 . A A . 133 ARG HA 1 1
14 31735 1 1 133 ARG HB2 H -11.799 2.488 2.899 1.00 . A A . 133 ARG HB2 1 1
14 31736 1 1 133 ARG HB3 H -13.093 1.322 3.102 1.00 . A A . 133 ARG HB3 1 1
14 31737 1 1 133 ARG HD2 H -11.619 1.776 6.181 1.00 . A A . 133 ARG HD2 1 1
14 31738 1 1 133 ARG HD3 H -13.082 1.638 5.227 1.00 . A A . 133 ARG HD3 1 1
14 31739 1 1 133 ARG HE H -11.935 -0.964 5.910 1.00 . A A . 133 ARG HE 1 1
14 31740 1 1 133 ARG HG2 H -11.149 -0.200 4.126 1.00 . A A . 133 ARG HG2 1 1
14 31741 1 1 133 ARG HG3 H -10.341 1.337 4.357 1.00 . A A . 133 ARG HG3 1 1
14 31742 1 1 133 ARG HH11 H -14.021 1.635 7.043 1.00 . A A . 133 ARG HH11 1 1
14 31743 1 1 133 ARG HH12 H -14.897 0.623 8.143 1.00 . A A . 133 ARG HH12 1 1
14 31744 1 1 133 ARG HH21 H -13.092 -2.297 7.362 1.00 . A A . 133 ARG HH21 1 1
14 31745 1 1 133 ARG HH22 H -14.365 -1.628 8.325 1.00 . A A . 133 ARG HH22 1 1
14 31746 1 1 133 ARG N N -11.573 1.563 0.580 1.00 . A A . 133 ARG N 1 1
14 31747 1 1 133 ARG NE N -12.473 -0.160 6.164 1.00 . A A . 133 ARG NE 1 1
14 31748 1 1 133 ARG NH1 N -14.181 0.738 7.455 1.00 . A A . 133 ARG NH1 1 1
14 31749 1 1 133 ARG NH2 N -13.648 -1.514 7.637 1.00 . A A . 133 ARG NH2 1 1
14 31750 1 1 133 ARG O O -12.198 -1.603 2.051 1.00 . A A . 133 ARG O 1 1
14 31751 1 1 134 LYS C C -13.714 -2.426 -0.502 1.00 . A A . 134 LYS C 1 1
14 31752 1 1 134 LYS CA C -14.408 -1.385 0.379 1.00 . A A . 134 LYS CA 1 1
14 31753 1 1 134 LYS CB C -15.686 -0.811 -0.236 1.00 . A A . 134 LYS CB 1 1
14 31754 1 1 134 LYS CD C -18.176 -0.529 0.044 1.00 . A A . 134 LYS CD 1 1
14 31755 1 1 134 LYS CE C -19.173 -1.566 -0.478 1.00 . A A . 134 LYS CE 1 1
14 31756 1 1 134 LYS CG C -16.915 -1.208 0.584 1.00 . A A . 134 LYS CG 1 1
14 31757 1 1 134 LYS H H -13.665 0.557 0.251 1.00 . A A . 134 LYS H 1 1
14 31758 1 1 134 LYS HA H -14.688 -1.860 1.319 1.00 . A A . 134 LYS HA 1 1
14 31759 1 1 134 LYS HB2 H -15.613 0.275 -0.288 1.00 . A A . 134 LYS HB2 1 1
14 31760 1 1 134 LYS HB3 H -15.795 -1.171 -1.259 1.00 . A A . 134 LYS HB3 1 1
14 31761 1 1 134 LYS HD2 H -18.641 0.063 0.832 1.00 . A A . 134 LYS HD2 1 1
14 31762 1 1 134 LYS HD3 H -17.908 0.159 -0.757 1.00 . A A . 134 LYS HD3 1 1
14 31763 1 1 134 LYS HE2 H -18.681 -2.226 -1.192 1.00 . A A . 134 LYS HE2 1 1
14 31764 1 1 134 LYS HE3 H -19.524 -2.189 0.344 1.00 . A A . 134 LYS HE3 1 1
14 31765 1 1 134 LYS HG2 H -17.040 -2.290 0.559 1.00 . A A . 134 LYS HG2 1 1
14 31766 1 1 134 LYS HG3 H -16.767 -0.928 1.628 1.00 . A A . 134 LYS HG3 1 1
14 31767 1 1 134 LYS HZ1 H -20.939 -1.586 -1.509 1.00 . A A . 134 LYS HZ1 1 1
14 31768 1 1 134 LYS HZ2 H -20.817 -0.350 -0.449 1.00 . A A . 134 LYS HZ2 1 1
14 31769 1 1 134 LYS HZ3 H -19.994 -0.301 -1.858 1.00 . A A . 134 LYS HZ3 1 1
14 31770 1 1 134 LYS N N -13.471 -0.320 0.692 1.00 . A A . 134 LYS N 1 1
14 31771 1 1 134 LYS NZ N -20.324 -0.896 -1.126 1.00 . A A . 134 LYS NZ 1 1
14 31772 1 1 134 LYS O O -13.972 -3.622 -0.376 1.00 . A A . 134 LYS O 1 1
14 31773 1 1 135 ALA C C -11.052 -3.570 -1.488 1.00 . A A . 135 ALA C 1 1
14 31774 1 1 135 ALA CA C -12.116 -2.805 -2.277 1.00 . A A . 135 ALA CA 1 1
14 31775 1 1 135 ALA CB C -11.515 -1.975 -3.414 1.00 . A A . 135 ALA CB 1 1
14 31776 1 1 135 ALA H H -12.644 -0.958 -1.472 1.00 . A A . 135 ALA H 1 1
14 31777 1 1 135 ALA HA H -12.825 -3.516 -2.700 1.00 . A A . 135 ALA HA 1 1
14 31778 1 1 135 ALA HB1 H -10.713 -1.350 -3.023 1.00 . A A . 135 ALA HB1 1 1
14 31779 1 1 135 ALA HB2 H -11.117 -2.641 -4.179 1.00 . A A . 135 ALA HB2 1 1
14 31780 1 1 135 ALA HB3 H -12.288 -1.342 -3.851 1.00 . A A . 135 ALA HB3 1 1
14 31781 1 1 135 ALA N N -12.849 -1.933 -1.375 1.00 . A A . 135 ALA N 1 1
14 31782 1 1 135 ALA O O -10.978 -4.795 -1.566 1.00 . A A . 135 ALA O 1 1
14 31783 1 1 136 VAL C C -9.782 -4.534 0.911 1.00 . A A . 136 VAL C 1 1
14 31784 1 1 136 VAL CA C -9.198 -3.407 0.056 1.00 . A A . 136 VAL CA 1 1
14 31785 1 1 136 VAL CB C -8.503 -2.325 0.886 1.00 . A A . 136 VAL CB 1 1
14 31786 1 1 136 VAL CG1 C -7.606 -2.949 1.957 1.00 . A A . 136 VAL CG1 1 1
14 31787 1 1 136 VAL CG2 C -7.707 -1.374 -0.009 1.00 . A A . 136 VAL CG2 1 1
14 31788 1 1 136 VAL H H -10.322 -1.819 -0.689 1.00 . A A . 136 VAL H 1 1
14 31789 1 1 136 VAL HA H -8.462 -3.831 -0.629 1.00 . A A . 136 VAL HA 1 1
14 31790 1 1 136 VAL HB H -9.274 -1.744 1.391 1.00 . A A . 136 VAL HB 1 1
14 31791 1 1 136 VAL HG11 H -8.198 -3.618 2.583 1.00 . A A . 136 VAL HG11 1 1
14 31792 1 1 136 VAL HG12 H -6.805 -3.512 1.479 1.00 . A A . 136 VAL HG12 1 1
14 31793 1 1 136 VAL HG13 H -7.176 -2.160 2.575 1.00 . A A . 136 VAL HG13 1 1
14 31794 1 1 136 VAL HG21 H -8.280 -1.160 -0.912 1.00 . A A . 136 VAL HG21 1 1
14 31795 1 1 136 VAL HG22 H -7.516 -0.445 0.527 1.00 . A A . 136 VAL HG22 1 1
14 31796 1 1 136 VAL HG23 H -6.759 -1.838 -0.281 1.00 . A A . 136 VAL HG23 1 1
14 31797 1 1 136 VAL N N -10.255 -2.815 -0.746 1.00 . A A . 136 VAL N 1 1
14 31798 1 1 136 VAL O O -9.381 -5.689 0.781 1.00 . A A . 136 VAL O 1 1
14 31799 1 1 137 THR C C -11.879 -6.316 1.834 1.00 . A A . 137 THR C 1 1
14 31800 1 1 137 THR CA C -11.366 -5.121 2.642 1.00 . A A . 137 THR CA 1 1
14 31801 1 1 137 THR CB C -12.466 -4.395 3.418 1.00 . A A . 137 THR CB 1 1
14 31802 1 1 137 THR CG2 C -11.920 -3.252 4.276 1.00 . A A . 137 THR CG2 1 1
14 31803 1 1 137 THR H H -11.043 -3.215 1.866 1.00 . A A . 137 THR H 1 1
14 31804 1 1 137 THR HA H -10.621 -5.504 3.339 1.00 . A A . 137 THR HA 1 1
14 31805 1 1 137 THR HB H -13.043 -5.094 4.023 1.00 . A A . 137 THR HB 1 1
14 31806 1 1 137 THR HG1 H -12.864 -2.818 2.251 1.00 . A A . 137 THR HG1 1 1
14 31807 1 1 137 THR HG21 H -12.741 -2.609 4.591 1.00 . A A . 137 THR HG21 1 1
14 31808 1 1 137 THR HG22 H -11.423 -3.664 5.155 1.00 . A A . 137 THR HG22 1 1
14 31809 1 1 137 THR HG23 H -11.205 -2.670 3.695 1.00 . A A . 137 THR HG23 1 1
14 31810 1 1 137 THR N N -10.722 -4.157 1.766 1.00 . A A . 137 THR N 1 1
14 31811 1 1 137 THR O O -11.628 -7.465 2.191 1.00 . A A . 137 THR O 1 1
14 31812 1 1 137 THR OG1 O -13.227 -3.736 2.408 1.00 . A A . 137 THR OG1 1 1
14 31813 1 1 138 ASP C C -12.020 -7.979 -0.538 1.00 . A A . 138 ASP C 1 1
14 31814 1 1 138 ASP CA C -13.141 -7.035 -0.100 1.00 . A A . 138 ASP CA 1 1
14 31815 1 1 138 ASP CB C -13.767 -6.427 -1.356 1.00 . A A . 138 ASP CB 1 1
14 31816 1 1 138 ASP CG C -15.296 -6.377 -1.358 1.00 . A A . 138 ASP CG 1 1
14 31817 1 1 138 ASP H H -12.791 -5.064 0.478 1.00 . A A . 138 ASP H 1 1
14 31818 1 1 138 ASP HA H -13.898 -7.537 0.504 1.00 . A A . 138 ASP HA 1 1
14 31819 1 1 138 ASP HB2 H -13.385 -5.414 -1.482 1.00 . A A . 138 ASP HB2 1 1
14 31820 1 1 138 ASP HB3 H -13.437 -7.001 -2.222 1.00 . A A . 138 ASP HB3 1 1
14 31821 1 1 138 ASP N N -12.591 -6.002 0.761 1.00 . A A . 138 ASP N 1 1
14 31822 1 1 138 ASP O O -12.216 -9.192 -0.602 1.00 . A A . 138 ASP O 1 1
14 31823 1 1 138 ASP OD1 O -15.847 -5.840 -0.373 1.00 . A A . 138 ASP OD1 1 1
14 31824 1 1 138 ASP OD2 O -15.879 -6.875 -2.345 1.00 . A A . 138 ASP OD2 1 1
14 31825 1 1 139 LEU C C -9.188 -8.977 -0.076 1.00 . A A . 139 LEU C 1 1
14 31826 1 1 139 LEU CA C -9.719 -8.162 -1.257 1.00 . A A . 139 LEU CA 1 1
14 31827 1 1 139 LEU CB C -8.669 -7.249 -1.895 1.00 . A A . 139 LEU CB 1 1
14 31828 1 1 139 LEU CD1 C -6.532 -7.028 -3.215 1.00 . A A . 139 LEU CD1 1 1
14 31829 1 1 139 LEU CD2 C -6.544 -8.278 -1.008 1.00 . A A . 139 LEU CD2 1 1
14 31830 1 1 139 LEU CG C -7.339 -7.912 -2.262 1.00 . A A . 139 LEU CG 1 1
14 31831 1 1 139 LEU H H -10.720 -6.401 -0.771 1.00 . A A . 139 LEU H 1 1
14 31832 1 1 139 LEU HA H -10.058 -8.851 -2.029 1.00 . A A . 139 LEU HA 1 1
14 31833 1 1 139 LEU HB2 H -9.096 -6.812 -2.797 1.00 . A A . 139 LEU HB2 1 1
14 31834 1 1 139 LEU HB3 H -8.466 -6.427 -1.209 1.00 . A A . 139 LEU HB3 1 1
14 31835 1 1 139 LEU HD11 H -7.009 -6.051 -3.297 1.00 . A A . 139 LEU HD11 1 1
14 31836 1 1 139 LEU HD12 H -5.520 -6.908 -2.830 1.00 . A A . 139 LEU HD12 1 1
14 31837 1 1 139 LEU HD13 H -6.493 -7.496 -4.199 1.00 . A A . 139 LEU HD13 1 1
14 31838 1 1 139 LEU HD21 H -5.482 -8.319 -1.250 1.00 . A A . 139 LEU HD21 1 1
14 31839 1 1 139 LEU HD22 H -6.713 -7.525 -0.238 1.00 . A A . 139 LEU HD22 1 1
14 31840 1 1 139 LEU HD23 H -6.871 -9.251 -0.641 1.00 . A A . 139 LEU HD23 1 1
14 31841 1 1 139 LEU HG H -7.555 -8.841 -2.789 1.00 . A A . 139 LEU HG 1 1
14 31842 1 1 139 LEU N N -10.871 -7.388 -0.827 1.00 . A A . 139 LEU N 1 1
14 31843 1 1 139 LEU O O -8.949 -10.177 -0.204 1.00 . A A . 139 LEU O 1 1
14 31844 1 1 140 LEU C C -9.501 -10.036 2.677 1.00 . A A . 140 LEU C 1 1
14 31845 1 1 140 LEU CA C -8.522 -8.940 2.249 1.00 . A A . 140 LEU CA 1 1
14 31846 1 1 140 LEU CB C -8.245 -7.904 3.339 1.00 . A A . 140 LEU CB 1 1
14 31847 1 1 140 LEU CD1 C -6.672 -5.941 3.162 1.00 . A A . 140 LEU CD1 1 1
14 31848 1 1 140 LEU CD2 C -6.222 -7.789 4.840 1.00 . A A . 140 LEU CD2 1 1
14 31849 1 1 140 LEU CG C -6.794 -7.435 3.466 1.00 . A A . 140 LEU CG 1 1
14 31850 1 1 140 LEU H H -9.217 -7.318 1.142 1.00 . A A . 140 LEU H 1 1
14 31851 1 1 140 LEU HA H -7.570 -9.407 1.999 1.00 . A A . 140 LEU HA 1 1
14 31852 1 1 140 LEU HB2 H -8.872 -7.032 3.152 1.00 . A A . 140 LEU HB2 1 1
14 31853 1 1 140 LEU HB3 H -8.557 -8.320 4.296 1.00 . A A . 140 LEU HB3 1 1
14 31854 1 1 140 LEU HD11 H -5.952 -5.489 3.843 1.00 . A A . 140 LEU HD11 1 1
14 31855 1 1 140 LEU HD12 H -6.334 -5.806 2.134 1.00 . A A . 140 LEU HD12 1 1
14 31856 1 1 140 LEU HD13 H -7.643 -5.463 3.289 1.00 . A A . 140 LEU HD13 1 1
14 31857 1 1 140 LEU HD21 H -5.667 -6.937 5.232 1.00 . A A . 140 LEU HD21 1 1
14 31858 1 1 140 LEU HD22 H -7.037 -8.036 5.520 1.00 . A A . 140 LEU HD22 1 1
14 31859 1 1 140 LEU HD23 H -5.554 -8.645 4.746 1.00 . A A . 140 LEU HD23 1 1
14 31860 1 1 140 LEU HG H -6.198 -7.965 2.723 1.00 . A A . 140 LEU HG 1 1
14 31861 1 1 140 LEU N N -9.020 -8.293 1.047 1.00 . A A . 140 LEU N 1 1
14 31862 1 1 140 LEU O O -9.093 -11.056 3.228 1.00 . A A . 140 LEU O 1 1
14 31863 1 1 141 GLY C C -11.628 -12.056 1.998 1.00 . A A . 141 GLY C 1 1
14 31864 1 1 141 GLY CA C -11.814 -10.739 2.754 1.00 . A A . 141 GLY CA 1 1
14 31865 1 1 141 GLY H H -11.097 -8.953 1.955 1.00 . A A . 141 GLY H 1 1
14 31866 1 1 141 GLY HA2 H -11.796 -10.925 3.828 1.00 . A A . 141 GLY HA2 1 1
14 31867 1 1 141 GLY HA3 H -12.791 -10.317 2.520 1.00 . A A . 141 GLY HA3 1 1
14 31868 1 1 141 GLY N N -10.774 -9.786 2.404 1.00 . A A . 141 GLY N 1 1
14 31869 1 1 141 GLY O O -11.800 -13.132 2.569 1.00 . A A . 141 GLY O 1 1
14 31870 1 1 142 ARG C C -9.757 -13.789 0.263 1.00 . A A . 142 ARG C 1 1
14 31871 1 1 142 ARG CA C -11.068 -13.095 -0.113 1.00 . A A . 142 ARG CA 1 1
14 31872 1 1 142 ARG CB C -11.027 -12.708 -1.593 1.00 . A A . 142 ARG CB 1 1
14 31873 1 1 142 ARG CD C -11.701 -13.696 -3.813 1.00 . A A . 142 ARG CD 1 1
14 31874 1 1 142 ARG CG C -12.137 -13.415 -2.374 1.00 . A A . 142 ARG CG 1 1
14 31875 1 1 142 ARG CZ C -12.710 -14.767 -5.824 1.00 . A A . 142 ARG CZ 1 1
14 31876 1 1 142 ARG H H -11.142 -11.049 0.271 1.00 . A A . 142 ARG H 1 1
14 31877 1 1 142 ARG HA H -11.924 -13.739 0.086 1.00 . A A . 142 ARG HA 1 1
14 31878 1 1 142 ARG HB2 H -11.137 -11.629 -1.694 1.00 . A A . 142 ARG HB2 1 1
14 31879 1 1 142 ARG HB3 H -10.057 -12.972 -2.014 1.00 . A A . 142 ARG HB3 1 1
14 31880 1 1 142 ARG HD2 H -11.386 -12.770 -4.295 1.00 . A A . 142 ARG HD2 1 1
14 31881 1 1 142 ARG HD3 H -10.840 -14.365 -3.817 1.00 . A A . 142 ARG HD3 1 1
14 31882 1 1 142 ARG HE H -13.706 -14.376 -4.119 1.00 . A A . 142 ARG HE 1 1
14 31883 1 1 142 ARG HG2 H -12.397 -14.350 -1.880 1.00 . A A . 142 ARG HG2 1 1
14 31884 1 1 142 ARG HG3 H -13.034 -12.795 -2.377 1.00 . A A . 142 ARG HG3 1 1
14 31885 1 1 142 ARG HH11 H -10.741 -14.292 -6.013 1.00 . A A . 142 ARG HH11 1 1
14 31886 1 1 142 ARG HH12 H -11.458 -15.037 -7.403 1.00 . A A . 142 ARG HH12 1 1
14 31887 1 1 142 ARG HH21 H -14.651 -15.359 -5.952 1.00 . A A . 142 ARG HH21 1 1
14 31888 1 1 142 ARG HH22 H -13.696 -15.649 -7.369 1.00 . A A . 142 ARG HH22 1 1
14 31889 1 1 142 ARG N N -11.279 -11.928 0.727 1.00 . A A . 142 ARG N 1 1
14 31890 1 1 142 ARG NE N -12.817 -14.305 -4.571 1.00 . A A . 142 ARG NE 1 1
14 31891 1 1 142 ARG NH1 N -11.537 -14.693 -6.468 1.00 . A A . 142 ARG NH1 1 1
14 31892 1 1 142 ARG NH2 N -13.776 -15.304 -6.433 1.00 . A A . 142 ARG NH2 1 1
14 31893 1 1 142 ARG O O -9.651 -15.010 0.178 1.00 . A A . 142 ARG O 1 1
14 31894 1 1 143 ARG C C -7.643 -14.508 2.198 1.00 . A A . 143 ARG C 1 1
14 31895 1 1 143 ARG CA C -7.492 -13.497 1.059 1.00 . A A . 143 ARG CA 1 1
14 31896 1 1 143 ARG CB C -6.558 -12.371 1.507 1.00 . A A . 143 ARG CB 1 1
14 31897 1 1 143 ARG CD C -4.582 -13.059 0.101 1.00 . A A . 143 ARG CD 1 1
14 31898 1 1 143 ARG CG C -5.102 -12.838 1.522 1.00 . A A . 143 ARG CG 1 1
14 31899 1 1 143 ARG CZ C -2.482 -14.293 0.625 1.00 . A A . 143 ARG CZ 1 1
14 31900 1 1 143 ARG H H -8.886 -11.984 0.737 1.00 . A A . 143 ARG H 1 1
14 31901 1 1 143 ARG HA H -7.102 -13.976 0.160 1.00 . A A . 143 ARG HA 1 1
14 31902 1 1 143 ARG HB2 H -6.664 -11.519 0.836 1.00 . A A . 143 ARG HB2 1 1
14 31903 1 1 143 ARG HB3 H -6.845 -12.030 2.501 1.00 . A A . 143 ARG HB3 1 1
14 31904 1 1 143 ARG HD2 H -5.418 -13.198 -0.584 1.00 . A A . 143 ARG HD2 1 1
14 31905 1 1 143 ARG HD3 H -4.037 -12.177 -0.237 1.00 . A A . 143 ARG HD3 1 1
14 31906 1 1 143 ARG HE H -4.027 -15.061 -0.411 1.00 . A A . 143 ARG HE 1 1
14 31907 1 1 143 ARG HG2 H -4.484 -12.097 2.029 1.00 . A A . 143 ARG HG2 1 1
14 31908 1 1 143 ARG HG3 H -5.020 -13.765 2.091 1.00 . A A . 143 ARG HG3 1 1
14 31909 1 1 143 ARG HH11 H -2.546 -12.387 1.332 1.00 . A A . 143 ARG HH11 1 1
14 31910 1 1 143 ARG HH12 H -1.091 -13.258 1.689 1.00 . A A . 143 ARG HH12 1 1
14 31911 1 1 143 ARG HH21 H -2.109 -16.211 0.060 1.00 . A A . 143 ARG HH21 1 1
14 31912 1 1 143 ARG HH22 H -0.841 -15.447 0.960 1.00 . A A . 143 ARG HH22 1 1
14 31913 1 1 143 ARG N N -8.791 -12.978 0.670 1.00 . A A . 143 ARG N 1 1
14 31914 1 1 143 ARG NE N -3.697 -14.245 0.063 1.00 . A A . 143 ARG NE 1 1
14 31915 1 1 143 ARG NH1 N -1.999 -13.222 1.270 1.00 . A A . 143 ARG NH1 1 1
14 31916 1 1 143 ARG NH2 N -1.748 -15.411 0.541 1.00 . A A . 143 ARG NH2 1 1
14 31917 1 1 143 ARG O O -8.231 -14.198 3.233 1.00 . A A . 143 ARG O 1 1
14 31918 1 1 144 GLN C C -8.498 -17.506 2.847 1.00 . A A . 144 GLN C 1 1
14 31919 1 1 144 GLN CA C -7.170 -16.754 2.962 1.00 . A A . 144 GLN CA 1 1
14 31920 1 1 144 GLN CB C -6.978 -16.193 4.374 1.00 . A A . 144 GLN CB 1 1
14 31921 1 1 144 GLN CD C -5.769 -16.506 6.564 1.00 . A A . 144 GLN CD 1 1
14 31922 1 1 144 GLN CG C -6.179 -17.164 5.245 1.00 . A A . 144 GLN CG 1 1
14 31923 1 1 144 GLN H H -6.626 -15.940 1.124 1.00 . A A . 144 GLN H 1 1
14 31924 1 1 144 GLN HA H -6.344 -17.424 2.729 1.00 . A A . 144 GLN HA 1 1
14 31925 1 1 144 GLN HB2 H -6.461 -15.235 4.321 1.00 . A A . 144 GLN HB2 1 1
14 31926 1 1 144 GLN HB3 H -7.951 -16.006 4.830 1.00 . A A . 144 GLN HB3 1 1
14 31927 1 1 144 GLN HE21 H -7.711 -16.538 7.131 1.00 . A A . 144 GLN HE21 1 1
14 31928 1 1 144 GLN HE22 H -6.614 -15.854 8.283 1.00 . A A . 144 GLN HE22 1 1
14 31929 1 1 144 GLN HG2 H -6.777 -18.052 5.448 1.00 . A A . 144 GLN HG2 1 1
14 31930 1 1 144 GLN HG3 H -5.291 -17.494 4.706 1.00 . A A . 144 GLN HG3 1 1
14 31931 1 1 144 GLN N N -7.102 -15.696 1.969 1.00 . A A . 144 GLN N 1 1
14 31932 1 1 144 GLN NE2 N -6.782 -16.280 7.395 1.00 . A A . 144 GLN NE2 1 1
14 31933 1 1 144 GLN O O -8.703 -18.269 1.905 1.00 . A A . 144 GLN O 1 1
14 31934 1 1 144 GLN OE1 O -4.608 -16.222 6.810 1.00 . A A . 144 GLN OE1 1 1
15 31935 1 1 1 ASP C C -8.039 17.453 10.465 1.00 . A A . 1 ASP C 1 1
15 31936 1 1 1 ASP CA C -8.541 18.853 10.819 1.00 . A A . 1 ASP CA 1 1
15 31937 1 1 1 ASP CB C -8.387 19.044 12.330 1.00 . A A . 1 ASP CB 1 1
15 31938 1 1 1 ASP CG C -8.466 20.495 12.810 1.00 . A A . 1 ASP CG 1 1
15 31939 1 1 1 ASP H1 H -10.103 19.658 9.699 1.00 . A A . 1 ASP H1 1 1
15 31940 1 1 1 ASP HA H -8.012 19.636 10.276 1.00 . A A . 1 ASP HA 1 1
15 31941 1 1 1 ASP HB2 H -9.163 18.467 12.834 1.00 . A A . 1 ASP HB2 1 1
15 31942 1 1 1 ASP HB3 H -7.429 18.626 12.637 1.00 . A A . 1 ASP HB3 1 1
15 31943 1 1 1 ASP N N -9.931 18.981 10.415 1.00 . A A . 1 ASP N 1 1
15 31944 1 1 1 ASP O O -8.832 16.527 10.303 1.00 . A A . 1 ASP O 1 1
15 31945 1 1 1 ASP OD1 O -7.458 21.210 12.624 1.00 . A A . 1 ASP OD1 1 1
15 31946 1 1 1 ASP OD2 O -9.533 20.856 13.352 1.00 . A A . 1 ASP OD2 1 1
15 31947 1 1 2 LEU C C -6.041 15.196 11.281 1.00 . A A . 2 LEU C 1 1
15 31948 1 1 2 LEU CA C -6.105 16.069 10.026 1.00 . A A . 2 LEU CA 1 1
15 31949 1 1 2 LEU CB C -4.745 16.290 9.361 1.00 . A A . 2 LEU CB 1 1
15 31950 1 1 2 LEU CD1 C -4.522 18.421 8.031 1.00 . A A . 2 LEU CD1 1 1
15 31951 1 1 2 LEU CD2 C -3.790 16.208 7.028 1.00 . A A . 2 LEU CD2 1 1
15 31952 1 1 2 LEU CG C -4.775 16.913 7.964 1.00 . A A . 2 LEU CG 1 1
15 31953 1 1 2 LEU H H -6.085 18.099 10.492 1.00 . A A . 2 LEU H 1 1
15 31954 1 1 2 LEU HA H -6.744 15.576 9.294 1.00 . A A . 2 LEU HA 1 1
15 31955 1 1 2 LEU HB2 H -4.145 16.930 10.010 1.00 . A A . 2 LEU HB2 1 1
15 31956 1 1 2 LEU HB3 H -4.232 15.330 9.298 1.00 . A A . 2 LEU HB3 1 1
15 31957 1 1 2 LEU HD11 H -5.447 18.954 7.808 1.00 . A A . 2 LEU HD11 1 1
15 31958 1 1 2 LEU HD12 H -4.182 18.689 9.030 1.00 . A A . 2 LEU HD12 1 1
15 31959 1 1 2 LEU HD13 H -3.760 18.695 7.301 1.00 . A A . 2 LEU HD13 1 1
15 31960 1 1 2 LEU HD21 H -4.100 15.173 6.889 1.00 . A A . 2 LEU HD21 1 1
15 31961 1 1 2 LEU HD22 H -3.778 16.717 6.065 1.00 . A A . 2 LEU HD22 1 1
15 31962 1 1 2 LEU HD23 H -2.792 16.234 7.466 1.00 . A A . 2 LEU HD23 1 1
15 31963 1 1 2 LEU HG H -5.771 16.771 7.548 1.00 . A A . 2 LEU HG 1 1
15 31964 1 1 2 LEU N N -6.723 17.341 10.357 1.00 . A A . 2 LEU N 1 1
15 31965 1 1 2 LEU O O -6.119 15.702 12.398 1.00 . A A . 2 LEU O 1 1
15 31966 1 1 3 PRO C C -4.455 12.977 12.832 1.00 . A A . 3 PRO C 1 1
15 31967 1 1 3 PRO CA C -5.821 12.915 12.145 1.00 . A A . 3 PRO CA 1 1
15 31968 1 1 3 PRO CB C -6.108 11.561 11.517 1.00 . A A . 3 PRO CB 1 1
15 31969 1 1 3 PRO CD C -5.802 13.227 9.736 1.00 . A A . 3 PRO CD 1 1
15 31970 1 1 3 PRO CG C -5.874 11.737 10.025 1.00 . A A . 3 PRO CG 1 1
15 31971 1 1 3 PRO HA H -6.493 13.146 12.850 1.00 . A A . 3 PRO HA 1 1
15 31972 1 1 3 PRO HB2 H -5.453 10.792 11.927 1.00 . A A . 3 PRO HB2 1 1
15 31973 1 1 3 PRO HB3 H -7.133 11.246 11.717 1.00 . A A . 3 PRO HB3 1 1
15 31974 1 1 3 PRO HD2 H -4.869 13.488 9.236 1.00 . A A . 3 PRO HD2 1 1
15 31975 1 1 3 PRO HD3 H -6.614 13.544 9.082 1.00 . A A . 3 PRO HD3 1 1
15 31976 1 1 3 PRO HG2 H -4.950 11.244 9.723 1.00 . A A . 3 PRO HG2 1 1
15 31977 1 1 3 PRO HG3 H -6.681 11.276 9.455 1.00 . A A . 3 PRO HG3 1 1
15 31978 1 1 3 PRO N N -5.897 13.863 11.047 1.00 . A A . 3 PRO N 1 1
15 31979 1 1 3 PRO O O -3.474 13.413 12.230 1.00 . A A . 3 PRO O 1 1
15 31980 1 1 4 PRO C C -2.274 11.398 14.439 1.00 . A A . 4 PRO C 1 1
15 31981 1 1 4 PRO CA C -3.206 12.526 14.889 1.00 . A A . 4 PRO CA 1 1
15 31982 1 1 4 PRO CB C -3.652 12.387 16.335 1.00 . A A . 4 PRO CB 1 1
15 31983 1 1 4 PRO CD C -5.578 12.002 14.858 1.00 . A A . 4 PRO CD 1 1
15 31984 1 1 4 PRO CG C -5.073 11.848 16.283 1.00 . A A . 4 PRO CG 1 1
15 31985 1 1 4 PRO HA H -2.700 13.375 14.737 1.00 . A A . 4 PRO HA 1 1
15 31986 1 1 4 PRO HB2 H -2.997 11.709 16.882 1.00 . A A . 4 PRO HB2 1 1
15 31987 1 1 4 PRO HB3 H -3.617 13.348 16.848 1.00 . A A . 4 PRO HB3 1 1
15 31988 1 1 4 PRO HD2 H -5.912 11.049 14.451 1.00 . A A . 4 PRO HD2 1 1
15 31989 1 1 4 PRO HD3 H -6.427 12.685 14.810 1.00 . A A . 4 PRO HD3 1 1
15 31990 1 1 4 PRO HG2 H -5.095 10.801 16.585 1.00 . A A . 4 PRO HG2 1 1
15 31991 1 1 4 PRO HG3 H -5.713 12.394 16.976 1.00 . A A . 4 PRO HG3 1 1
15 31992 1 1 4 PRO N N -4.435 12.525 14.114 1.00 . A A . 4 PRO N 1 1
15 31993 1 1 4 PRO O O -2.721 10.277 14.199 1.00 . A A . 4 PRO O 1 1
15 31994 1 1 5 PRO C C 0.347 9.789 15.049 1.00 . A A . 5 PRO C 1 1
15 31995 1 1 5 PRO CA C 0.036 10.773 13.921 1.00 . A A . 5 PRO CA 1 1
15 31996 1 1 5 PRO CB C 1.241 11.602 13.506 1.00 . A A . 5 PRO CB 1 1
15 31997 1 1 5 PRO CD C -0.397 13.061 14.612 1.00 . A A . 5 PRO CD 1 1
15 31998 1 1 5 PRO CG C 1.043 12.969 14.140 1.00 . A A . 5 PRO CG 1 1
15 31999 1 1 5 PRO HA H -0.312 10.220 13.163 1.00 . A A . 5 PRO HA 1 1
15 32000 1 1 5 PRO HB2 H 2.168 11.141 13.848 1.00 . A A . 5 PRO HB2 1 1
15 32001 1 1 5 PRO HB3 H 1.306 11.680 12.421 1.00 . A A . 5 PRO HB3 1 1
15 32002 1 1 5 PRO HD2 H -0.451 13.300 15.675 1.00 . A A . 5 PRO HD2 1 1
15 32003 1 1 5 PRO HD3 H -0.940 13.843 14.082 1.00 . A A . 5 PRO HD3 1 1
15 32004 1 1 5 PRO HG2 H 1.729 13.105 14.975 1.00 . A A . 5 PRO HG2 1 1
15 32005 1 1 5 PRO HG3 H 1.260 13.759 13.419 1.00 . A A . 5 PRO HG3 1 1
15 32006 1 1 5 PRO N N -0.963 11.743 14.337 1.00 . A A . 5 PRO N 1 1
15 32007 1 1 5 PRO O O 0.605 10.196 16.181 1.00 . A A . 5 PRO O 1 1
15 32008 1 1 6 GLU C C 2.084 7.143 15.698 1.00 . A A . 6 GLU C 1 1
15 32009 1 1 6 GLU CA C 0.589 7.464 15.673 1.00 . A A . 6 GLU CA 1 1
15 32010 1 1 6 GLU CB C -0.236 6.210 15.376 1.00 . A A . 6 GLU CB 1 1
15 32011 1 1 6 GLU CD C -0.177 4.343 13.682 1.00 . A A . 6 GLU CD 1 1
15 32012 1 1 6 GLU CG C -0.185 5.859 13.888 1.00 . A A . 6 GLU CG 1 1
15 32013 1 1 6 GLU H H 0.103 8.186 13.780 1.00 . A A . 6 GLU H 1 1
15 32014 1 1 6 GLU HA H 0.283 7.874 16.636 1.00 . A A . 6 GLU HA 1 1
15 32015 1 1 6 GLU HB2 H 0.142 5.374 15.963 1.00 . A A . 6 GLU HB2 1 1
15 32016 1 1 6 GLU HB3 H -1.271 6.370 15.681 1.00 . A A . 6 GLU HB3 1 1
15 32017 1 1 6 GLU HG2 H -1.044 6.294 13.378 1.00 . A A . 6 GLU HG2 1 1
15 32018 1 1 6 GLU HG3 H 0.707 6.296 13.439 1.00 . A A . 6 GLU HG3 1 1
15 32019 1 1 6 GLU N N 0.313 8.510 14.703 1.00 . A A . 6 GLU N 1 1
15 32020 1 1 6 GLU O O 2.702 6.963 14.648 1.00 . A A . 6 GLU O 1 1
15 32021 1 1 6 GLU OE1 O 0.704 3.693 14.286 1.00 . A A . 6 GLU OE1 1 1
15 32022 1 1 6 GLU OE2 O -1.051 3.868 12.925 1.00 . A A . 6 GLU OE2 1 1
15 32023 1 1 7 PRO C C 4.333 5.299 16.871 1.00 . A A . 7 PRO C 1 1
15 32024 1 1 7 PRO CA C 4.050 6.783 17.112 1.00 . A A . 7 PRO CA 1 1
15 32025 1 1 7 PRO CB C 4.373 7.226 18.530 1.00 . A A . 7 PRO CB 1 1
15 32026 1 1 7 PRO CD C 1.938 7.285 18.201 1.00 . A A . 7 PRO CD 1 1
15 32027 1 1 7 PRO CG C 3.038 7.322 19.250 1.00 . A A . 7 PRO CG 1 1
15 32028 1 1 7 PRO HA H 4.596 7.278 16.436 1.00 . A A . 7 PRO HA 1 1
15 32029 1 1 7 PRO HB2 H 5.032 6.511 19.022 1.00 . A A . 7 PRO HB2 1 1
15 32030 1 1 7 PRO HB3 H 4.887 8.187 18.531 1.00 . A A . 7 PRO HB3 1 1
15 32031 1 1 7 PRO HD2 H 1.230 6.480 18.398 1.00 . A A . 7 PRO HD2 1 1
15 32032 1 1 7 PRO HD3 H 1.370 8.215 18.192 1.00 . A A . 7 PRO HD3 1 1
15 32033 1 1 7 PRO HG2 H 2.924 6.495 19.953 1.00 . A A . 7 PRO HG2 1 1
15 32034 1 1 7 PRO HG3 H 2.982 8.242 19.830 1.00 . A A . 7 PRO HG3 1 1
15 32035 1 1 7 PRO N N 2.639 7.079 16.937 1.00 . A A . 7 PRO N 1 1
15 32036 1 1 7 PRO O O 3.792 4.439 17.564 1.00 . A A . 7 PRO O 1 1
15 32037 1 1 8 TYR C C 6.955 3.347 16.030 1.00 . A A . 8 TYR C 1 1
15 32038 1 1 8 TYR CA C 5.543 3.678 15.544 1.00 . A A . 8 TYR CA 1 1
15 32039 1 1 8 TYR CB C 5.510 3.602 14.016 1.00 . A A . 8 TYR CB 1 1
15 32040 1 1 8 TYR CD1 C 3.411 2.354 13.389 1.00 . A A . 8 TYR CD1 1 1
15 32041 1 1 8 TYR CD2 C 5.516 1.271 13.055 1.00 . A A . 8 TYR CD2 1 1
15 32042 1 1 8 TYR CE1 C 2.732 1.193 12.875 1.00 . A A . 8 TYR CE1 1 1
15 32043 1 1 8 TYR CE2 C 4.837 0.111 12.540 1.00 . A A . 8 TYR CE2 1 1
15 32044 1 1 8 TYR CG C 4.788 2.369 13.469 1.00 . A A . 8 TYR CG 1 1
15 32045 1 1 8 TYR CZ C 3.478 0.129 12.476 1.00 . A A . 8 TYR CZ 1 1
15 32046 1 1 8 TYR H H 5.617 5.748 15.327 1.00 . A A . 8 TYR H 1 1
15 32047 1 1 8 TYR HA H 4.832 3.010 16.033 1.00 . A A . 8 TYR HA 1 1
15 32048 1 1 8 TYR HB2 H 5.023 4.497 13.629 1.00 . A A . 8 TYR HB2 1 1
15 32049 1 1 8 TYR HB3 H 6.534 3.609 13.641 1.00 . A A . 8 TYR HB3 1 1
15 32050 1 1 8 TYR HD1 H 2.837 3.221 13.717 1.00 . A A . 8 TYR HD1 1 1
15 32051 1 1 8 TYR HD2 H 6.604 1.283 13.119 1.00 . A A . 8 TYR HD2 1 1
15 32052 1 1 8 TYR HE1 H 1.645 1.168 12.807 1.00 . A A . 8 TYR HE1 1 1
15 32053 1 1 8 TYR HE2 H 5.399 -0.764 12.210 1.00 . A A . 8 TYR HE2 1 1
15 32054 1 1 8 TYR HH H 3.306 -1.799 12.288 1.00 . A A . 8 TYR HH 1 1
15 32055 1 1 8 TYR N N 5.181 5.043 15.886 1.00 . A A . 8 TYR N 1 1
15 32056 1 1 8 TYR O O 7.909 4.050 15.701 1.00 . A A . 8 TYR O 1 1
15 32057 1 1 8 TYR OH O 2.837 -0.968 11.989 1.00 . A A . 8 TYR OH 1 1
15 32058 1 1 9 VAL C C 8.961 0.838 16.374 1.00 . A A . 9 VAL C 1 1
15 32059 1 1 9 VAL CA C 8.325 1.843 17.337 1.00 . A A . 9 VAL CA 1 1
15 32060 1 1 9 VAL CB C 8.140 1.283 18.750 1.00 . A A . 9 VAL CB 1 1
15 32061 1 1 9 VAL CG1 C 8.034 2.411 19.778 1.00 . A A . 9 VAL CG1 1 1
15 32062 1 1 9 VAL CG2 C 6.922 0.360 18.819 1.00 . A A . 9 VAL CG2 1 1
15 32063 1 1 9 VAL H H 6.264 1.708 17.066 1.00 . A A . 9 VAL H 1 1
15 32064 1 1 9 VAL HA H 8.967 2.720 17.404 1.00 . A A . 9 VAL HA 1 1
15 32065 1 1 9 VAL HB H 9.023 0.690 18.993 1.00 . A A . 9 VAL HB 1 1
15 32066 1 1 9 VAL HG11 H 8.110 3.373 19.270 1.00 . A A . 9 VAL HG11 1 1
15 32067 1 1 9 VAL HG12 H 7.074 2.346 20.289 1.00 . A A . 9 VAL HG12 1 1
15 32068 1 1 9 VAL HG13 H 8.841 2.318 20.504 1.00 . A A . 9 VAL HG13 1 1
15 32069 1 1 9 VAL HG21 H 6.857 -0.226 17.902 1.00 . A A . 9 VAL HG21 1 1
15 32070 1 1 9 VAL HG22 H 7.021 -0.310 19.672 1.00 . A A . 9 VAL HG22 1 1
15 32071 1 1 9 VAL HG23 H 6.019 0.959 18.931 1.00 . A A . 9 VAL HG23 1 1
15 32072 1 1 9 VAL N N 7.044 2.275 16.804 1.00 . A A . 9 VAL N 1 1
15 32073 1 1 9 VAL O O 8.259 0.054 15.737 1.00 . A A . 9 VAL O 1 1
15 32074 1 1 10 GLN C C 10.406 -1.400 15.455 1.00 . A A . 10 GLN C 1 1
15 32075 1 1 10 GLN CA C 11.022 0.000 15.423 1.00 . A A . 10 GLN CA 1 1
15 32076 1 1 10 GLN CB C 12.501 -0.043 15.807 1.00 . A A . 10 GLN CB 1 1
15 32077 1 1 10 GLN CD C 14.773 -0.338 14.752 1.00 . A A . 10 GLN CD 1 1
15 32078 1 1 10 GLN CG C 13.388 0.297 14.607 1.00 . A A . 10 GLN CG 1 1
15 32079 1 1 10 GLN H H 10.845 1.536 16.820 1.00 . A A . 10 GLN H 1 1
15 32080 1 1 10 GLN HA H 10.923 0.425 14.425 1.00 . A A . 10 GLN HA 1 1
15 32081 1 1 10 GLN HB2 H 12.692 0.663 16.616 1.00 . A A . 10 GLN HB2 1 1
15 32082 1 1 10 GLN HB3 H 12.755 -1.034 16.182 1.00 . A A . 10 GLN HB3 1 1
15 32083 1 1 10 GLN HE21 H 15.187 1.009 16.205 1.00 . A A . 10 GLN HE21 1 1
15 32084 1 1 10 GLN HE22 H 16.461 -0.110 15.847 1.00 . A A . 10 GLN HE22 1 1
15 32085 1 1 10 GLN HG2 H 12.916 -0.056 13.691 1.00 . A A . 10 GLN HG2 1 1
15 32086 1 1 10 GLN HG3 H 13.488 1.379 14.519 1.00 . A A . 10 GLN HG3 1 1
15 32087 1 1 10 GLN N N 10.283 0.895 16.299 1.00 . A A . 10 GLN N 1 1
15 32088 1 1 10 GLN NE2 N 15.537 0.235 15.678 1.00 . A A . 10 GLN NE2 1 1
15 32089 1 1 10 GLN O O 10.146 -1.944 16.527 1.00 . A A . 10 GLN O 1 1
15 32090 1 1 10 GLN OE1 O 15.124 -1.285 14.068 1.00 . A A . 10 GLN OE1 1 1
15 32091 1 1 11 THR C C 10.085 -3.944 12.855 1.00 . A A . 11 THR C 1 1
15 32092 1 1 11 THR CA C 9.611 -3.271 14.145 1.00 . A A . 11 THR CA 1 1
15 32093 1 1 11 THR CB C 8.090 -3.132 14.235 1.00 . A A . 11 THR CB 1 1
15 32094 1 1 11 THR CG2 C 7.536 -2.108 13.244 1.00 . A A . 11 THR CG2 1 1
15 32095 1 1 11 THR H H 10.405 -1.496 13.399 1.00 . A A . 11 THR H 1 1
15 32096 1 1 11 THR HA H 9.971 -3.881 14.974 1.00 . A A . 11 THR HA 1 1
15 32097 1 1 11 THR HB H 7.780 -2.897 15.254 1.00 . A A . 11 THR HB 1 1
15 32098 1 1 11 THR HG1 H 7.737 -4.446 12.767 1.00 . A A . 11 THR HG1 1 1
15 32099 1 1 11 THR HG21 H 6.787 -2.583 12.611 1.00 . A A . 11 THR HG21 1 1
15 32100 1 1 11 THR HG22 H 7.078 -1.283 13.792 1.00 . A A . 11 THR HG22 1 1
15 32101 1 1 11 THR HG23 H 8.347 -1.726 12.624 1.00 . A A . 11 THR HG23 1 1
15 32102 1 1 11 THR N N 10.190 -1.945 14.267 1.00 . A A . 11 THR N 1 1
15 32103 1 1 11 THR O O 10.721 -3.307 12.016 1.00 . A A . 11 THR O 1 1
15 32104 1 1 11 THR OG1 O 7.598 -4.381 13.755 1.00 . A A . 11 THR OG1 1 1
15 32105 1 1 12 THR C C 8.907 -6.631 10.920 1.00 . A A . 12 THR C 1 1
15 32106 1 1 12 THR CA C 10.138 -5.986 11.562 1.00 . A A . 12 THR CA 1 1
15 32107 1 1 12 THR CB C 11.203 -7.000 11.985 1.00 . A A . 12 THR CB 1 1
15 32108 1 1 12 THR CG2 C 10.813 -7.765 13.252 1.00 . A A . 12 THR CG2 1 1
15 32109 1 1 12 THR H H 9.237 -5.732 13.422 1.00 . A A . 12 THR H 1 1
15 32110 1 1 12 THR HA H 10.560 -5.301 10.827 1.00 . A A . 12 THR HA 1 1
15 32111 1 1 12 THR HB H 12.173 -6.518 12.105 1.00 . A A . 12 THR HB 1 1
15 32112 1 1 12 THR HG1 H 10.355 -8.560 11.061 1.00 . A A . 12 THR HG1 1 1
15 32113 1 1 12 THR HG21 H 11.344 -7.347 14.107 1.00 . A A . 12 THR HG21 1 1
15 32114 1 1 12 THR HG22 H 9.739 -7.676 13.413 1.00 . A A . 12 THR HG22 1 1
15 32115 1 1 12 THR HG23 H 11.078 -8.816 13.138 1.00 . A A . 12 THR HG23 1 1
15 32116 1 1 12 THR N N 9.755 -5.222 12.736 1.00 . A A . 12 THR N 1 1
15 32117 1 1 12 THR O O 8.012 -7.099 11.620 1.00 . A A . 12 THR O 1 1
15 32118 1 1 12 THR OG1 O 11.170 -7.989 10.959 1.00 . A A . 12 THR OG1 1 1
15 32119 1 1 13 LYS C C 8.337 -8.275 7.890 1.00 . A A . 13 LYS C 1 1
15 32120 1 1 13 LYS CA C 7.799 -7.212 8.850 1.00 . A A . 13 LYS CA 1 1
15 32121 1 1 13 LYS CB C 6.985 -6.115 8.160 1.00 . A A . 13 LYS CB 1 1
15 32122 1 1 13 LYS CD C 6.521 -4.094 9.595 1.00 . A A . 13 LYS CD 1 1
15 32123 1 1 13 LYS CE C 6.137 -3.001 8.596 1.00 . A A . 13 LYS CE 1 1
15 32124 1 1 13 LYS CG C 6.007 -5.461 9.138 1.00 . A A . 13 LYS CG 1 1
15 32125 1 1 13 LYS H H 9.638 -6.250 9.033 1.00 . A A . 13 LYS H 1 1
15 32126 1 1 13 LYS HA H 7.140 -7.698 9.570 1.00 . A A . 13 LYS HA 1 1
15 32127 1 1 13 LYS HB2 H 7.657 -5.360 7.752 1.00 . A A . 13 LYS HB2 1 1
15 32128 1 1 13 LYS HB3 H 6.436 -6.539 7.320 1.00 . A A . 13 LYS HB3 1 1
15 32129 1 1 13 LYS HD2 H 6.109 -3.857 10.576 1.00 . A A . 13 LYS HD2 1 1
15 32130 1 1 13 LYS HD3 H 7.606 -4.127 9.705 1.00 . A A . 13 LYS HD3 1 1
15 32131 1 1 13 LYS HE2 H 7.037 -2.570 8.156 1.00 . A A . 13 LYS HE2 1 1
15 32132 1 1 13 LYS HE3 H 5.559 -3.434 7.780 1.00 . A A . 13 LYS HE3 1 1
15 32133 1 1 13 LYS HG2 H 5.034 -5.346 8.661 1.00 . A A . 13 LYS HG2 1 1
15 32134 1 1 13 LYS HG3 H 5.865 -6.108 10.003 1.00 . A A . 13 LYS HG3 1 1
15 32135 1 1 13 LYS HZ1 H 5.736 -1.048 9.042 1.00 . A A . 13 LYS HZ1 1 1
15 32136 1 1 13 LYS HZ2 H 4.401 -1.983 8.947 1.00 . A A . 13 LYS HZ2 1 1
15 32137 1 1 13 LYS HZ3 H 5.375 -2.081 10.254 1.00 . A A . 13 LYS HZ3 1 1
15 32138 1 1 13 LYS N N 8.905 -6.633 9.595 1.00 . A A . 13 LYS N 1 1
15 32139 1 1 13 LYS NZ N 5.348 -1.942 9.264 1.00 . A A . 13 LYS NZ 1 1
15 32140 1 1 13 LYS O O 9.456 -8.158 7.393 1.00 . A A . 13 LYS O 1 1
15 32141 1 1 14 SER C C 7.033 -10.334 5.502 1.00 . A A . 14 SER C 1 1
15 32142 1 1 14 SER CA C 7.895 -10.371 6.767 1.00 . A A . 14 SER CA 1 1
15 32143 1 1 14 SER CB C 7.761 -11.727 7.460 1.00 . A A . 14 SER CB 1 1
15 32144 1 1 14 SER H H 6.606 -9.375 8.067 1.00 . A A . 14 SER H 1 1
15 32145 1 1 14 SER HA H 8.941 -10.190 6.522 1.00 . A A . 14 SER HA 1 1
15 32146 1 1 14 SER HB2 H 6.825 -11.759 8.017 1.00 . A A . 14 SER HB2 1 1
15 32147 1 1 14 SER HB3 H 7.713 -12.516 6.709 1.00 . A A . 14 SER HB3 1 1
15 32148 1 1 14 SER HG H 9.355 -11.138 8.518 1.00 . A A . 14 SER HG 1 1
15 32149 1 1 14 SER N N 7.515 -9.287 7.658 1.00 . A A . 14 SER N 1 1
15 32150 1 1 14 SER O O 5.808 -10.423 5.579 1.00 . A A . 14 SER O 1 1
15 32151 1 1 14 SER OG O 8.847 -11.983 8.346 1.00 . A A . 14 SER OG 1 1
15 32152 1 1 15 TYR C C 6.971 -11.535 2.439 1.00 . A A . 15 TYR C 1 1
15 32153 1 1 15 TYR CA C 7.018 -10.152 3.091 1.00 . A A . 15 TYR CA 1 1
15 32154 1 1 15 TYR CB C 7.840 -9.212 2.206 1.00 . A A . 15 TYR CB 1 1
15 32155 1 1 15 TYR CD1 C 8.188 -7.352 3.872 1.00 . A A . 15 TYR CD1 1 1
15 32156 1 1 15 TYR CD2 C 7.260 -6.803 1.738 1.00 . A A . 15 TYR CD2 1 1
15 32157 1 1 15 TYR CE1 C 8.113 -5.967 4.260 1.00 . A A . 15 TYR CE1 1 1
15 32158 1 1 15 TYR CE2 C 7.184 -5.418 2.127 1.00 . A A . 15 TYR CE2 1 1
15 32159 1 1 15 TYR CG C 7.759 -7.741 2.619 1.00 . A A . 15 TYR CG 1 1
15 32160 1 1 15 TYR CZ C 7.615 -5.069 3.369 1.00 . A A . 15 TYR CZ 1 1
15 32161 1 1 15 TYR H H 8.703 -10.130 4.316 1.00 . A A . 15 TYR H 1 1
15 32162 1 1 15 TYR HA H 6.000 -9.809 3.271 1.00 . A A . 15 TYR HA 1 1
15 32163 1 1 15 TYR HB2 H 8.882 -9.528 2.226 1.00 . A A . 15 TYR HB2 1 1
15 32164 1 1 15 TYR HB3 H 7.497 -9.309 1.175 1.00 . A A . 15 TYR HB3 1 1
15 32165 1 1 15 TYR HD1 H 8.583 -8.092 4.567 1.00 . A A . 15 TYR HD1 1 1
15 32166 1 1 15 TYR HD2 H 6.921 -7.111 0.749 1.00 . A A . 15 TYR HD2 1 1
15 32167 1 1 15 TYR HE1 H 8.447 -5.647 5.247 1.00 . A A . 15 TYR HE1 1 1
15 32168 1 1 15 TYR HE2 H 6.791 -4.668 1.441 1.00 . A A . 15 TYR HE2 1 1
15 32169 1 1 15 TYR HH H 6.589 -3.468 3.775 1.00 . A A . 15 TYR HH 1 1
15 32170 1 1 15 TYR N N 7.707 -10.202 4.370 1.00 . A A . 15 TYR N 1 1
15 32171 1 1 15 TYR O O 7.910 -12.319 2.570 1.00 . A A . 15 TYR O 1 1
15 32172 1 1 15 TYR OH O 7.544 -3.762 3.736 1.00 . A A . 15 TYR OH 1 1
15 32173 1 1 16 PRO C C 6.511 -13.152 -0.209 1.00 . A A . 16 PRO C 1 1
15 32174 1 1 16 PRO CA C 5.659 -13.074 1.060 1.00 . A A . 16 PRO CA 1 1
15 32175 1 1 16 PRO CB C 4.167 -13.163 0.779 1.00 . A A . 16 PRO CB 1 1
15 32176 1 1 16 PRO CD C 4.708 -10.895 1.555 1.00 . A A . 16 PRO CD 1 1
15 32177 1 1 16 PRO CG C 3.639 -11.741 0.884 1.00 . A A . 16 PRO CG 1 1
15 32178 1 1 16 PRO HA H 5.971 -13.823 1.644 1.00 . A A . 16 PRO HA 1 1
15 32179 1 1 16 PRO HB2 H 3.981 -13.577 -0.211 1.00 . A A . 16 PRO HB2 1 1
15 32180 1 1 16 PRO HB3 H 3.673 -13.817 1.497 1.00 . A A . 16 PRO HB3 1 1
15 32181 1 1 16 PRO HD2 H 4.979 -10.038 0.938 1.00 . A A . 16 PRO HD2 1 1
15 32182 1 1 16 PRO HD3 H 4.361 -10.503 2.511 1.00 . A A . 16 PRO HD3 1 1
15 32183 1 1 16 PRO HG2 H 3.405 -11.348 -0.105 1.00 . A A . 16 PRO HG2 1 1
15 32184 1 1 16 PRO HG3 H 2.716 -11.720 1.463 1.00 . A A . 16 PRO HG3 1 1
15 32185 1 1 16 PRO N N 5.840 -11.799 1.732 1.00 . A A . 16 PRO N 1 1
15 32186 1 1 16 PRO O O 7.226 -14.129 -0.422 1.00 . A A . 16 PRO O 1 1
15 32187 1 1 17 SER C C 8.660 -12.046 -1.963 1.00 . A A . 17 SER C 1 1
15 32188 1 1 17 SER CA C 7.159 -12.045 -2.259 1.00 . A A . 17 SER CA 1 1
15 32189 1 1 17 SER CB C 6.780 -10.805 -3.071 1.00 . A A . 17 SER CB 1 1
15 32190 1 1 17 SER H H 5.823 -11.316 -0.837 1.00 . A A . 17 SER H 1 1
15 32191 1 1 17 SER HA H 6.879 -12.940 -2.813 1.00 . A A . 17 SER HA 1 1
15 32192 1 1 17 SER HB2 H 7.232 -10.867 -4.061 1.00 . A A . 17 SER HB2 1 1
15 32193 1 1 17 SER HB3 H 5.700 -10.783 -3.216 1.00 . A A . 17 SER HB3 1 1
15 32194 1 1 17 SER HG H 8.109 -9.721 -2.038 1.00 . A A . 17 SER HG 1 1
15 32195 1 1 17 SER N N 6.407 -12.108 -1.018 1.00 . A A . 17 SER N 1 1
15 32196 1 1 17 SER O O 9.474 -12.256 -2.860 1.00 . A A . 17 SER O 1 1
15 32197 1 1 17 SER OG O 7.197 -9.601 -2.433 1.00 . A A . 17 SER OG 1 1
15 32198 1 1 18 LYS C C 10.499 -12.487 1.078 1.00 . A A . 18 LYS C 1 1
15 32199 1 1 18 LYS CA C 10.370 -11.780 -0.272 1.00 . A A . 18 LYS CA 1 1
15 32200 1 1 18 LYS CB C 10.899 -10.344 -0.268 1.00 . A A . 18 LYS CB 1 1
15 32201 1 1 18 LYS CD C 13.028 -8.992 -0.254 1.00 . A A . 18 LYS CD 1 1
15 32202 1 1 18 LYS CE C 14.542 -9.046 -0.461 1.00 . A A . 18 LYS CE 1 1
15 32203 1 1 18 LYS CG C 12.367 -10.300 -0.696 1.00 . A A . 18 LYS CG 1 1
15 32204 1 1 18 LYS H H 8.314 -11.639 0.026 1.00 . A A . 18 LYS H 1 1
15 32205 1 1 18 LYS HA H 10.950 -12.334 -1.010 1.00 . A A . 18 LYS HA 1 1
15 32206 1 1 18 LYS HB2 H 10.302 -9.729 -0.941 1.00 . A A . 18 LYS HB2 1 1
15 32207 1 1 18 LYS HB3 H 10.794 -9.917 0.730 1.00 . A A . 18 LYS HB3 1 1
15 32208 1 1 18 LYS HD2 H 12.609 -8.160 -0.819 1.00 . A A . 18 LYS HD2 1 1
15 32209 1 1 18 LYS HD3 H 12.808 -8.806 0.798 1.00 . A A . 18 LYS HD3 1 1
15 32210 1 1 18 LYS HE2 H 15.049 -9.040 0.503 1.00 . A A . 18 LYS HE2 1 1
15 32211 1 1 18 LYS HE3 H 14.815 -9.977 -0.959 1.00 . A A . 18 LYS HE3 1 1
15 32212 1 1 18 LYS HG2 H 12.902 -11.145 -0.263 1.00 . A A . 18 LYS HG2 1 1
15 32213 1 1 18 LYS HG3 H 12.437 -10.398 -1.779 1.00 . A A . 18 LYS HG3 1 1
15 32214 1 1 18 LYS HZ1 H 15.291 -8.212 -2.171 1.00 . A A . 18 LYS HZ1 1 1
15 32215 1 1 18 LYS HZ2 H 14.242 -7.244 -1.380 1.00 . A A . 18 LYS HZ2 1 1
15 32216 1 1 18 LYS HZ3 H 15.759 -7.441 -0.810 1.00 . A A . 18 LYS HZ3 1 1
15 32217 1 1 18 LYS N N 8.981 -11.809 -0.699 1.00 . A A . 18 LYS N 1 1
15 32218 1 1 18 LYS NZ N 14.995 -7.893 -1.271 1.00 . A A . 18 LYS NZ 1 1
15 32219 1 1 18 LYS O O 11.073 -11.939 2.017 1.00 . A A . 18 LYS O 1 1
15 32220 1 1 19 LEU C C 11.112 -15.529 2.234 1.00 . A A . 19 LEU C 1 1
15 32221 1 1 19 LEU CA C 10.002 -14.482 2.352 1.00 . A A . 19 LEU CA 1 1
15 32222 1 1 19 LEU CB C 8.627 -15.077 2.659 1.00 . A A . 19 LEU CB 1 1
15 32223 1 1 19 LEU CD1 C 6.569 -14.866 4.102 1.00 . A A . 19 LEU CD1 1 1
15 32224 1 1 19 LEU CD2 C 8.699 -15.862 5.054 1.00 . A A . 19 LEU CD2 1 1
15 32225 1 1 19 LEU CG C 8.099 -14.850 4.077 1.00 . A A . 19 LEU CG 1 1
15 32226 1 1 19 LEU H H 9.489 -14.133 0.363 1.00 . A A . 19 LEU H 1 1
15 32227 1 1 19 LEU HA H 10.251 -13.806 3.169 1.00 . A A . 19 LEU HA 1 1
15 32228 1 1 19 LEU HB2 H 7.907 -14.661 1.953 1.00 . A A . 19 LEU HB2 1 1
15 32229 1 1 19 LEU HB3 H 8.667 -16.151 2.476 1.00 . A A . 19 LEU HB3 1 1
15 32230 1 1 19 LEU HD11 H 6.200 -15.546 3.333 1.00 . A A . 19 LEU HD11 1 1
15 32231 1 1 19 LEU HD12 H 6.226 -15.204 5.080 1.00 . A A . 19 LEU HD12 1 1
15 32232 1 1 19 LEU HD13 H 6.191 -13.862 3.911 1.00 . A A . 19 LEU HD13 1 1
15 32233 1 1 19 LEU HD21 H 8.790 -15.405 6.040 1.00 . A A . 19 LEU HD21 1 1
15 32234 1 1 19 LEU HD22 H 8.050 -16.735 5.117 1.00 . A A . 19 LEU HD22 1 1
15 32235 1 1 19 LEU HD23 H 9.684 -16.167 4.702 1.00 . A A . 19 LEU HD23 1 1
15 32236 1 1 19 LEU HG H 8.415 -13.860 4.405 1.00 . A A . 19 LEU HG 1 1
15 32237 1 1 19 LEU N N 9.955 -13.694 1.132 1.00 . A A . 19 LEU N 1 1
15 32238 1 1 19 LEU O O 11.597 -16.040 3.243 1.00 . A A . 19 LEU O 1 1
15 32239 1 1 20 ALA C C 11.990 -18.197 1.019 1.00 . A A . 20 ALA C 1 1
15 32240 1 1 20 ALA CA C 12.527 -16.792 0.734 1.00 . A A . 20 ALA CA 1 1
15 32241 1 1 20 ALA CB C 13.760 -16.459 1.575 1.00 . A A . 20 ALA CB 1 1
15 32242 1 1 20 ALA H H 11.084 -15.396 0.181 1.00 . A A . 20 ALA H 1 1
15 32243 1 1 20 ALA HA H 12.791 -16.721 -0.321 1.00 . A A . 20 ALA HA 1 1
15 32244 1 1 20 ALA HB1 H 14.659 -16.774 1.044 1.00 . A A . 20 ALA HB1 1 1
15 32245 1 1 20 ALA HB2 H 13.802 -15.383 1.750 1.00 . A A . 20 ALA HB2 1 1
15 32246 1 1 20 ALA HB3 H 13.701 -16.980 2.531 1.00 . A A . 20 ALA HB3 1 1
15 32247 1 1 20 ALA N N 11.483 -15.816 0.996 1.00 . A A . 20 ALA N 1 1
15 32248 1 1 20 ALA O O 12.762 -19.138 1.191 1.00 . A A . 20 ALA O 1 1
15 32249 1 1 21 ARG C C 10.727 -20.299 2.462 1.00 . A A . 21 ARG C 1 1
15 32250 1 1 21 ARG CA C 10.019 -19.565 1.322 1.00 . A A . 21 ARG CA 1 1
15 32251 1 1 21 ARG CB C 10.022 -20.452 0.075 1.00 . A A . 21 ARG CB 1 1
15 32252 1 1 21 ARG CD C 9.403 -22.718 -0.842 1.00 . A A . 21 ARG CD 1 1
15 32253 1 1 21 ARG CG C 9.202 -21.723 0.303 1.00 . A A . 21 ARG CG 1 1
15 32254 1 1 21 ARG CZ C 8.081 -24.614 -1.774 1.00 . A A . 21 ARG CZ 1 1
15 32255 1 1 21 ARG H H 10.047 -17.522 0.919 1.00 . A A . 21 ARG H 1 1
15 32256 1 1 21 ARG HA H 8.997 -19.305 1.597 1.00 . A A . 21 ARG HA 1 1
15 32257 1 1 21 ARG HB2 H 9.614 -19.898 -0.771 1.00 . A A . 21 ARG HB2 1 1
15 32258 1 1 21 ARG HB3 H 11.047 -20.718 -0.184 1.00 . A A . 21 ARG HB3 1 1
15 32259 1 1 21 ARG HD2 H 9.323 -22.204 -1.799 1.00 . A A . 21 ARG HD2 1 1
15 32260 1 1 21 ARG HD3 H 10.404 -23.146 -0.792 1.00 . A A . 21 ARG HD3 1 1
15 32261 1 1 21 ARG HE H 7.903 -23.915 0.104 1.00 . A A . 21 ARG HE 1 1
15 32262 1 1 21 ARG HG2 H 9.494 -22.184 1.246 1.00 . A A . 21 ARG HG2 1 1
15 32263 1 1 21 ARG HG3 H 8.145 -21.468 0.387 1.00 . A A . 21 ARG HG3 1 1
15 32264 1 1 21 ARG HH11 H 9.404 -23.780 -3.075 1.00 . A A . 21 ARG HH11 1 1
15 32265 1 1 21 ARG HH12 H 8.478 -25.100 -3.709 1.00 . A A . 21 ARG HH12 1 1
15 32266 1 1 21 ARG HH21 H 6.681 -25.656 -0.731 1.00 . A A . 21 ARG HH21 1 1
15 32267 1 1 21 ARG HH22 H 6.920 -26.174 -2.368 1.00 . A A . 21 ARG HH22 1 1
15 32268 1 1 21 ARG N N 10.669 -18.293 1.061 1.00 . A A . 21 ARG N 1 1
15 32269 1 1 21 ARG NE N 8.389 -23.794 -0.761 1.00 . A A . 21 ARG NE 1 1
15 32270 1 1 21 ARG NH1 N 8.707 -24.487 -2.953 1.00 . A A . 21 ARG NH1 1 1
15 32271 1 1 21 ARG NH2 N 7.149 -25.562 -1.611 1.00 . A A . 21 ARG NH2 1 1
15 32272 1 1 21 ARG O O 11.690 -21.030 2.232 1.00 . A A . 21 ARG O 1 1
15 32273 1 1 22 ASN C C 10.979 -22.204 4.579 1.00 . A A . 22 ASN C 1 1
15 32274 1 1 22 ASN CA C 10.797 -20.709 4.845 1.00 . A A . 22 ASN CA 1 1
15 32275 1 1 22 ASN CB C 9.876 -20.553 6.057 1.00 . A A . 22 ASN CB 1 1
15 32276 1 1 22 ASN CG C 10.550 -19.726 7.155 1.00 . A A . 22 ASN CG 1 1
15 32277 1 1 22 ASN H H 9.441 -19.482 3.847 1.00 . A A . 22 ASN H 1 1
15 32278 1 1 22 ASN HA H 11.745 -20.196 5.012 1.00 . A A . 22 ASN HA 1 1
15 32279 1 1 22 ASN HB2 H 8.947 -20.071 5.752 1.00 . A A . 22 ASN HB2 1 1
15 32280 1 1 22 ASN HB3 H 9.612 -21.536 6.446 1.00 . A A . 22 ASN HB3 1 1
15 32281 1 1 22 ASN HD21 H 8.803 -19.751 8.179 1.00 . A A . 22 ASN HD21 1 1
15 32282 1 1 22 ASN HD22 H 10.101 -18.897 8.946 1.00 . A A . 22 ASN HD22 1 1
15 32283 1 1 22 ASN N N 10.224 -20.078 3.668 1.00 . A A . 22 ASN N 1 1
15 32284 1 1 22 ASN ND2 N 9.752 -19.434 8.178 1.00 . A A . 22 ASN ND2 1 1
15 32285 1 1 22 ASN O O 10.017 -22.969 4.625 1.00 . A A . 22 ASN O 1 1
15 32286 1 1 22 ASN OD1 O 11.717 -19.378 7.077 1.00 . A A . 22 ASN OD1 1 1
15 32287 1 1 23 GLU C C 13.464 -24.524 5.121 1.00 . A A . 23 GLU C 1 1
15 32288 1 1 23 GLU CA C 12.541 -23.968 4.034 1.00 . A A . 23 GLU CA 1 1
15 32289 1 1 23 GLU CB C 13.172 -24.124 2.649 1.00 . A A . 23 GLU CB 1 1
15 32290 1 1 23 GLU CD C 12.877 -25.237 0.405 1.00 . A A . 23 GLU CD 1 1
15 32291 1 1 23 GLU CG C 12.565 -25.313 1.900 1.00 . A A . 23 GLU CG 1 1
15 32292 1 1 23 GLU H H 12.998 -21.950 4.271 1.00 . A A . 23 GLU H 1 1
15 32293 1 1 23 GLU HA H 11.587 -24.495 4.053 1.00 . A A . 23 GLU HA 1 1
15 32294 1 1 23 GLU HB2 H 13.021 -23.211 2.072 1.00 . A A . 23 GLU HB2 1 1
15 32295 1 1 23 GLU HB3 H 14.247 -24.263 2.747 1.00 . A A . 23 GLU HB3 1 1
15 32296 1 1 23 GLU HG2 H 12.957 -26.243 2.311 1.00 . A A . 23 GLU HG2 1 1
15 32297 1 1 23 GLU HG3 H 11.485 -25.328 2.050 1.00 . A A . 23 GLU HG3 1 1
15 32298 1 1 23 GLU N N 12.221 -22.578 4.307 1.00 . A A . 23 GLU N 1 1
15 32299 1 1 23 GLU O O 14.084 -23.763 5.863 1.00 . A A . 23 GLU O 1 1
15 32300 1 1 23 GLU OE1 O 14.049 -25.493 0.056 1.00 . A A . 23 GLU OE1 1 1
15 32301 1 1 23 GLU OE2 O 11.936 -24.923 -0.356 1.00 . A A . 23 GLU OE2 1 1
15 32302 1 1 24 SER C C 15.728 -26.835 5.558 1.00 . A A . 24 SER C 1 1
15 32303 1 1 24 SER CA C 14.361 -26.513 6.166 1.00 . A A . 24 SER CA 1 1
15 32304 1 1 24 SER CB C 13.694 -27.790 6.680 1.00 . A A . 24 SER CB 1 1
15 32305 1 1 24 SER H H 13.017 -26.457 4.574 1.00 . A A . 24 SER H 1 1
15 32306 1 1 24 SER HA H 14.464 -25.801 6.985 1.00 . A A . 24 SER HA 1 1
15 32307 1 1 24 SER HB2 H 13.019 -28.179 5.918 1.00 . A A . 24 SER HB2 1 1
15 32308 1 1 24 SER HB3 H 14.455 -28.552 6.851 1.00 . A A . 24 SER HB3 1 1
15 32309 1 1 24 SER HG H 13.338 -28.139 8.619 1.00 . A A . 24 SER HG 1 1
15 32310 1 1 24 SER N N 13.525 -25.846 5.182 1.00 . A A . 24 SER N 1 1
15 32311 1 1 24 SER O O 16.757 -26.389 6.066 1.00 . A A . 24 SER O 1 1
15 32312 1 1 24 SER OG O 12.970 -27.565 7.886 1.00 . A A . 24 SER OG 1 1
15 32313 1 1 25 ARG C C 16.764 -27.814 2.289 1.00 . A A . 25 ARG C 1 1
15 32314 1 1 25 ARG CA C 16.918 -27.993 3.801 1.00 . A A . 25 ARG CA 1 1
15 32315 1 1 25 ARG CB C 17.280 -29.449 4.101 1.00 . A A . 25 ARG CB 1 1
15 32316 1 1 25 ARG CD C 19.374 -30.764 3.608 1.00 . A A . 25 ARG CD 1 1
15 32317 1 1 25 ARG CG C 18.774 -29.595 4.391 1.00 . A A . 25 ARG CG 1 1
15 32318 1 1 25 ARG CZ C 20.590 -32.011 5.390 1.00 . A A . 25 ARG CZ 1 1
15 32319 1 1 25 ARG H H 14.854 -27.964 4.076 1.00 . A A . 25 ARG H 1 1
15 32320 1 1 25 ARG HA H 17.682 -27.324 4.198 1.00 . A A . 25 ARG HA 1 1
15 32321 1 1 25 ARG HB2 H 16.703 -29.801 4.957 1.00 . A A . 25 ARG HB2 1 1
15 32322 1 1 25 ARG HB3 H 17.007 -30.078 3.254 1.00 . A A . 25 ARG HB3 1 1
15 32323 1 1 25 ARG HD2 H 18.646 -31.571 3.528 1.00 . A A . 25 ARG HD2 1 1
15 32324 1 1 25 ARG HD3 H 19.613 -30.447 2.593 1.00 . A A . 25 ARG HD3 1 1
15 32325 1 1 25 ARG HE H 21.481 -31.003 3.893 1.00 . A A . 25 ARG HE 1 1
15 32326 1 1 25 ARG HG2 H 19.291 -28.672 4.128 1.00 . A A . 25 ARG HG2 1 1
15 32327 1 1 25 ARG HG3 H 18.927 -29.752 5.460 1.00 . A A . 25 ARG HG3 1 1
15 32328 1 1 25 ARG HH11 H 18.563 -32.073 5.542 1.00 . A A . 25 ARG HH11 1 1
15 32329 1 1 25 ARG HH12 H 19.423 -32.937 6.774 1.00 . A A . 25 ARG HH12 1 1
15 32330 1 1 25 ARG HH21 H 22.616 -32.141 5.517 1.00 . A A . 25 ARG HH21 1 1
15 32331 1 1 25 ARG HH22 H 21.744 -32.975 6.759 1.00 . A A . 25 ARG HH22 1 1
15 32332 1 1 25 ARG N N 15.695 -27.606 4.482 1.00 . A A . 25 ARG N 1 1
15 32333 1 1 25 ARG NE N 20.596 -31.253 4.285 1.00 . A A . 25 ARG NE 1 1
15 32334 1 1 25 ARG NH1 N 19.428 -32.371 5.949 1.00 . A A . 25 ARG NH1 1 1
15 32335 1 1 25 ARG NH2 N 21.748 -32.409 5.934 1.00 . A A . 25 ARG NH2 1 1
15 32336 1 1 25 ARG O O 17.544 -27.100 1.662 1.00 . A A . 25 ARG O 1 1
15 32337 1 1 26 GLY C C 15.112 -29.773 -0.240 1.00 . A A . 26 GLY C 1 1
15 32338 1 1 26 GLY CA C 15.484 -28.399 0.322 1.00 . A A . 26 GLY CA 1 1
15 32339 1 1 26 GLY H H 15.120 -29.055 2.266 1.00 . A A . 26 GLY H 1 1
15 32340 1 1 26 GLY HA2 H 14.672 -27.696 0.138 1.00 . A A . 26 GLY HA2 1 1
15 32341 1 1 26 GLY HA3 H 16.362 -28.016 -0.197 1.00 . A A . 26 GLY HA3 1 1
15 32342 1 1 26 GLY N N 15.751 -28.476 1.748 1.00 . A A . 26 GLY N 1 1
15 32343 1 1 26 GLY O O 14.289 -30.482 0.335 1.00 . A A . 26 GLY O 1 1
15 32344 1 1 27 SER C C 14.053 -31.421 -2.545 1.00 . A A . 27 SER C 1 1
15 32345 1 1 27 SER CA C 15.485 -31.383 -2.006 1.00 . A A . 27 SER CA 1 1
15 32346 1 1 27 SER CB C 15.720 -32.547 -1.041 1.00 . A A . 27 SER CB 1 1
15 32347 1 1 27 SER H H 16.408 -29.525 -1.822 1.00 . A A . 27 SER H 1 1
15 32348 1 1 27 SER HA H 16.202 -31.441 -2.824 1.00 . A A . 27 SER HA 1 1
15 32349 1 1 27 SER HB2 H 16.674 -32.408 -0.532 1.00 . A A . 27 SER HB2 1 1
15 32350 1 1 27 SER HB3 H 14.946 -32.544 -0.274 1.00 . A A . 27 SER HB3 1 1
15 32351 1 1 27 SER HG H 16.541 -33.894 -2.272 1.00 . A A . 27 SER HG 1 1
15 32352 1 1 27 SER N N 15.739 -30.107 -1.359 1.00 . A A . 27 SER N 1 1
15 32353 1 1 27 SER O O 13.097 -31.239 -1.791 1.00 . A A . 27 SER O 1 1
15 32354 1 1 27 SER OG O 15.718 -33.805 -1.711 1.00 . A A . 27 SER OG 1 1
15 32355 1 1 28 GLY C C 12.551 -32.948 -5.403 1.00 . A A . 28 GLY C 1 1
15 32356 1 1 28 GLY CA C 12.650 -31.724 -4.491 1.00 . A A . 28 GLY CA 1 1
15 32357 1 1 28 GLY H H 14.730 -31.807 -4.449 1.00 . A A . 28 GLY H 1 1
15 32358 1 1 28 GLY HA2 H 11.864 -31.764 -3.736 1.00 . A A . 28 GLY HA2 1 1
15 32359 1 1 28 GLY HA3 H 12.485 -30.818 -5.074 1.00 . A A . 28 GLY HA3 1 1
15 32360 1 1 28 GLY N N 13.949 -31.660 -3.843 1.00 . A A . 28 GLY N 1 1
15 32361 1 1 28 GLY O O 12.887 -34.060 -4.995 1.00 . A A . 28 GLY O 1 1
15 32362 1 1 29 SER C C 12.247 -33.249 -8.997 1.00 . A A . 29 SER C 1 1
15 32363 1 1 29 SER CA C 11.941 -33.773 -7.594 1.00 . A A . 29 SER CA 1 1
15 32364 1 1 29 SER CB C 10.535 -34.373 -7.545 1.00 . A A . 29 SER CB 1 1
15 32365 1 1 29 SER H H 11.817 -31.798 -6.944 1.00 . A A . 29 SER H 1 1
15 32366 1 1 29 SER HA H 12.669 -34.531 -7.302 1.00 . A A . 29 SER HA 1 1
15 32367 1 1 29 SER HB2 H 9.884 -33.724 -6.960 1.00 . A A . 29 SER HB2 1 1
15 32368 1 1 29 SER HB3 H 10.123 -34.413 -8.553 1.00 . A A . 29 SER HB3 1 1
15 32369 1 1 29 SER HG H 9.968 -35.695 -6.153 1.00 . A A . 29 SER HG 1 1
15 32370 1 1 29 SER N N 12.088 -32.704 -6.620 1.00 . A A . 29 SER N 1 1
15 32371 1 1 29 SER O O 12.366 -32.041 -9.200 1.00 . A A . 29 SER O 1 1
15 32372 1 1 29 SER OG O 10.531 -35.681 -6.979 1.00 . A A . 29 SER OG 1 1
15 32373 1 1 30 GLY C C 11.362 -33.567 -12.091 1.00 . A A . 30 GLY C 1 1
15 32374 1 1 30 GLY CA C 12.652 -33.828 -11.310 1.00 . A A . 30 GLY CA 1 1
15 32375 1 1 30 GLY H H 12.264 -35.162 -9.757 1.00 . A A . 30 GLY H 1 1
15 32376 1 1 30 GLY HA2 H 13.283 -32.940 -11.338 1.00 . A A . 30 GLY HA2 1 1
15 32377 1 1 30 GLY HA3 H 13.213 -34.632 -11.786 1.00 . A A . 30 GLY HA3 1 1
15 32378 1 1 30 GLY N N 12.364 -34.181 -9.932 1.00 . A A . 30 GLY N 1 1
15 32379 1 1 30 GLY O O 10.505 -34.445 -12.192 1.00 . A A . 30 GLY O 1 1
15 32380 1 1 31 SER C C 10.474 -31.766 -14.860 1.00 . A A . 31 SER C 1 1
15 32381 1 1 31 SER CA C 10.093 -31.972 -13.392 1.00 . A A . 31 SER CA 1 1
15 32382 1 1 31 SER CB C 9.458 -30.700 -12.827 1.00 . A A . 31 SER CB 1 1
15 32383 1 1 31 SER H H 11.965 -31.650 -12.537 1.00 . A A . 31 SER H 1 1
15 32384 1 1 31 SER HA H 9.395 -32.803 -13.291 1.00 . A A . 31 SER HA 1 1
15 32385 1 1 31 SER HB2 H 9.988 -30.402 -11.921 1.00 . A A . 31 SER HB2 1 1
15 32386 1 1 31 SER HB3 H 9.571 -29.888 -13.544 1.00 . A A . 31 SER HB3 1 1
15 32387 1 1 31 SER HG H 7.953 -31.018 -11.545 1.00 . A A . 31 SER HG 1 1
15 32388 1 1 31 SER N N 11.264 -32.359 -12.623 1.00 . A A . 31 SER N 1 1
15 32389 1 1 31 SER O O 11.631 -31.482 -15.170 1.00 . A A . 31 SER O 1 1
15 32390 1 1 31 SER OG O 8.076 -30.881 -12.529 1.00 . A A . 31 SER OG 1 1
15 32391 1 1 32 LEU C C 9.642 -30.264 -17.501 1.00 . A A . 32 LEU C 1 1
15 32392 1 1 32 LEU CA C 9.698 -31.753 -17.151 1.00 . A A . 32 LEU CA 1 1
15 32393 1 1 32 LEU CB C 8.711 -32.610 -17.945 1.00 . A A . 32 LEU CB 1 1
15 32394 1 1 32 LEU CD1 C 9.121 -34.892 -16.952 1.00 . A A . 32 LEU CD1 1 1
15 32395 1 1 32 LEU CD2 C 8.307 -34.669 -19.344 1.00 . A A . 32 LEU CD2 1 1
15 32396 1 1 32 LEU CG C 9.150 -34.048 -18.228 1.00 . A A . 32 LEU CG 1 1
15 32397 1 1 32 LEU H H 8.544 -32.150 -15.463 1.00 . A A . 32 LEU H 1 1
15 32398 1 1 32 LEU HA H 10.700 -32.122 -17.373 1.00 . A A . 32 LEU HA 1 1
15 32399 1 1 32 LEU HB2 H 7.767 -32.639 -17.402 1.00 . A A . 32 LEU HB2 1 1
15 32400 1 1 32 LEU HB3 H 8.517 -32.117 -18.898 1.00 . A A . 32 LEU HB3 1 1
15 32401 1 1 32 LEU HD11 H 10.031 -35.489 -16.890 1.00 . A A . 32 LEU HD11 1 1
15 32402 1 1 32 LEU HD12 H 9.058 -34.236 -16.084 1.00 . A A . 32 LEU HD12 1 1
15 32403 1 1 32 LEU HD13 H 8.254 -35.552 -16.972 1.00 . A A . 32 LEU HD13 1 1
15 32404 1 1 32 LEU HD21 H 8.315 -35.754 -19.245 1.00 . A A . 32 LEU HD21 1 1
15 32405 1 1 32 LEU HD22 H 7.282 -34.305 -19.270 1.00 . A A . 32 LEU HD22 1 1
15 32406 1 1 32 LEU HD23 H 8.723 -34.390 -20.312 1.00 . A A . 32 LEU HD23 1 1
15 32407 1 1 32 LEU HG H 10.182 -34.029 -18.578 1.00 . A A . 32 LEU HG 1 1
15 32408 1 1 32 LEU N N 9.481 -31.918 -15.723 1.00 . A A . 32 LEU N 1 1
15 32409 1 1 32 LEU O O 10.611 -29.707 -18.014 1.00 . A A . 32 LEU O 1 1
15 32410 1 1 33 PHE C C 7.162 -27.679 -16.645 1.00 . A A . 33 PHE C 1 1
15 32411 1 1 33 PHE CA C 8.300 -28.251 -17.490 1.00 . A A . 33 PHE CA 1 1
15 32412 1 1 33 PHE CB C 7.930 -28.136 -18.971 1.00 . A A . 33 PHE CB 1 1
15 32413 1 1 33 PHE CD1 C 5.939 -29.651 -19.072 1.00 . A A . 33 PHE CD1 1 1
15 32414 1 1 33 PHE CD2 C 5.655 -27.404 -19.721 1.00 . A A . 33 PHE CD2 1 1
15 32415 1 1 33 PHE CE1 C 4.569 -29.903 -19.346 1.00 . A A . 33 PHE CE1 1 1
15 32416 1 1 33 PHE CE2 C 4.285 -27.656 -19.994 1.00 . A A . 33 PHE CE2 1 1
15 32417 1 1 33 PHE CG C 6.454 -28.407 -19.265 1.00 . A A . 33 PHE CG 1 1
15 32418 1 1 33 PHE CZ C 3.771 -28.900 -19.801 1.00 . A A . 33 PHE CZ 1 1
15 32419 1 1 33 PHE H H 7.713 -30.126 -16.796 1.00 . A A . 33 PHE H 1 1
15 32420 1 1 33 PHE HA H 9.231 -27.741 -17.239 1.00 . A A . 33 PHE HA 1 1
15 32421 1 1 33 PHE HB2 H 8.182 -27.134 -19.320 1.00 . A A . 33 PHE HB2 1 1
15 32422 1 1 33 PHE HB3 H 8.539 -28.834 -19.543 1.00 . A A . 33 PHE HB3 1 1
15 32423 1 1 33 PHE HD1 H 6.579 -30.455 -18.707 1.00 . A A . 33 PHE HD1 1 1
15 32424 1 1 33 PHE HD2 H 6.068 -26.407 -19.876 1.00 . A A . 33 PHE HD2 1 1
15 32425 1 1 33 PHE HE1 H 4.156 -30.900 -19.191 1.00 . A A . 33 PHE HE1 1 1
15 32426 1 1 33 PHE HE2 H 3.646 -26.852 -20.359 1.00 . A A . 33 PHE HE2 1 1
15 32427 1 1 33 PHE HZ H 2.719 -29.093 -20.011 1.00 . A A . 33 PHE HZ 1 1
15 32428 1 1 33 PHE N N 8.496 -29.665 -17.212 1.00 . A A . 33 PHE N 1 1
15 32429 1 1 33 PHE O O 6.307 -28.421 -16.165 1.00 . A A . 33 PHE O 1 1
15 32430 1 1 34 SER C C 6.424 -24.174 -15.717 1.00 . A A . 34 SER C 1 1
15 32431 1 1 34 SER CA C 6.167 -25.682 -15.710 1.00 . A A . 34 SER CA 1 1
15 32432 1 1 34 SER CB C 6.129 -26.208 -14.273 1.00 . A A . 34 SER CB 1 1
15 32433 1 1 34 SER H H 7.887 -25.767 -16.883 1.00 . A A . 34 SER H 1 1
15 32434 1 1 34 SER HA H 5.224 -25.912 -16.205 1.00 . A A . 34 SER HA 1 1
15 32435 1 1 34 SER HB2 H 6.481 -27.239 -14.255 1.00 . A A . 34 SER HB2 1 1
15 32436 1 1 34 SER HB3 H 6.814 -25.627 -13.657 1.00 . A A . 34 SER HB3 1 1
15 32437 1 1 34 SER HG H 4.758 -25.382 -13.072 1.00 . A A . 34 SER HG 1 1
15 32438 1 1 34 SER N N 7.187 -26.364 -16.489 1.00 . A A . 34 SER N 1 1
15 32439 1 1 34 SER O O 7.473 -23.717 -15.266 1.00 . A A . 34 SER O 1 1
15 32440 1 1 34 SER OG O 4.819 -26.144 -13.716 1.00 . A A . 34 SER OG 1 1
15 32441 1 1 35 PHE C C 4.182 -21.354 -16.523 1.00 . A A . 35 PHE C 1 1
15 32442 1 1 35 PHE CA C 5.554 -21.995 -16.304 1.00 . A A . 35 PHE CA 1 1
15 32443 1 1 35 PHE CB C 6.453 -21.671 -17.499 1.00 . A A . 35 PHE CB 1 1
15 32444 1 1 35 PHE CD1 C 5.452 -22.946 -19.407 1.00 . A A . 35 PHE CD1 1 1
15 32445 1 1 35 PHE CD2 C 5.392 -20.593 -19.495 1.00 . A A . 35 PHE CD2 1 1
15 32446 1 1 35 PHE CE1 C 4.790 -23.009 -20.662 1.00 . A A . 35 PHE CE1 1 1
15 32447 1 1 35 PHE CE2 C 4.729 -20.656 -20.749 1.00 . A A . 35 PHE CE2 1 1
15 32448 1 1 35 PHE CG C 5.739 -21.739 -18.850 1.00 . A A . 35 PHE CG 1 1
15 32449 1 1 35 PHE CZ C 4.442 -21.863 -21.307 1.00 . A A . 35 PHE CZ 1 1
15 32450 1 1 35 PHE H H 4.597 -23.822 -16.596 1.00 . A A . 35 PHE H 1 1
15 32451 1 1 35 PHE HA H 5.964 -21.653 -15.354 1.00 . A A . 35 PHE HA 1 1
15 32452 1 1 35 PHE HB2 H 6.867 -20.671 -17.369 1.00 . A A . 35 PHE HB2 1 1
15 32453 1 1 35 PHE HB3 H 7.293 -22.366 -17.507 1.00 . A A . 35 PHE HB3 1 1
15 32454 1 1 35 PHE HD1 H 5.730 -23.865 -18.891 1.00 . A A . 35 PHE HD1 1 1
15 32455 1 1 35 PHE HD2 H 5.622 -19.626 -19.048 1.00 . A A . 35 PHE HD2 1 1
15 32456 1 1 35 PHE HE1 H 4.559 -23.977 -21.108 1.00 . A A . 35 PHE HE1 1 1
15 32457 1 1 35 PHE HE2 H 4.451 -19.738 -21.265 1.00 . A A . 35 PHE HE2 1 1
15 32458 1 1 35 PHE HZ H 3.934 -21.912 -22.269 1.00 . A A . 35 PHE HZ 1 1
15 32459 1 1 35 PHE N N 5.448 -23.442 -16.232 1.00 . A A . 35 PHE N 1 1
15 32460 1 1 35 PHE O O 3.325 -21.927 -17.195 1.00 . A A . 35 PHE O 1 1
15 32461 1 1 36 LEU C C 2.968 -18.003 -15.610 1.00 . A A . 36 LEU C 1 1
15 32462 1 1 36 LEU CA C 2.764 -19.449 -16.069 1.00 . A A . 36 LEU CA 1 1
15 32463 1 1 36 LEU CB C 1.646 -20.179 -15.321 1.00 . A A . 36 LEU CB 1 1
15 32464 1 1 36 LEU CD1 C 0.697 -19.799 -13.016 1.00 . A A . 36 LEU CD1 1 1
15 32465 1 1 36 LEU CD2 C 2.106 -21.853 -13.493 1.00 . A A . 36 LEU CD2 1 1
15 32466 1 1 36 LEU CG C 1.862 -20.379 -13.821 1.00 . A A . 36 LEU CG 1 1
15 32467 1 1 36 LEU H H 4.719 -19.714 -15.400 1.00 . A A . 36 LEU H 1 1
15 32468 1 1 36 LEU HA H 2.494 -19.441 -17.125 1.00 . A A . 36 LEU HA 1 1
15 32469 1 1 36 LEU HB2 H 0.718 -19.624 -15.464 1.00 . A A . 36 LEU HB2 1 1
15 32470 1 1 36 LEU HB3 H 1.506 -21.156 -15.782 1.00 . A A . 36 LEU HB3 1 1
15 32471 1 1 36 LEU HD11 H 1.080 -19.327 -12.111 1.00 . A A . 36 LEU HD11 1 1
15 32472 1 1 36 LEU HD12 H 0.174 -19.057 -13.619 1.00 . A A . 36 LEU HD12 1 1
15 32473 1 1 36 LEU HD13 H 0.009 -20.599 -12.746 1.00 . A A . 36 LEU HD13 1 1
15 32474 1 1 36 LEU HD21 H 2.550 -22.349 -14.358 1.00 . A A . 36 LEU HD21 1 1
15 32475 1 1 36 LEU HD22 H 2.785 -21.930 -12.643 1.00 . A A . 36 LEU HD22 1 1
15 32476 1 1 36 LEU HD23 H 1.159 -22.332 -13.247 1.00 . A A . 36 LEU HD23 1 1
15 32477 1 1 36 LEU HG H 2.759 -19.832 -13.528 1.00 . A A . 36 LEU HG 1 1
15 32478 1 1 36 LEU N N 4.017 -20.174 -15.945 1.00 . A A . 36 LEU N 1 1
15 32479 1 1 36 LEU O O 2.848 -17.702 -14.424 1.00 . A A . 36 LEU O 1 1
15 32480 1 1 37 GLY C C 2.321 -14.889 -16.768 1.00 . A A . 37 GLY C 1 1
15 32481 1 1 37 GLY CA C 3.496 -15.741 -16.285 1.00 . A A . 37 GLY CA 1 1
15 32482 1 1 37 GLY H H 3.369 -17.401 -17.537 1.00 . A A . 37 GLY H 1 1
15 32483 1 1 37 GLY HA2 H 3.632 -15.604 -15.212 1.00 . A A . 37 GLY HA2 1 1
15 32484 1 1 37 GLY HA3 H 4.414 -15.407 -16.768 1.00 . A A . 37 GLY HA3 1 1
15 32485 1 1 37 GLY N N 3.273 -17.148 -16.575 1.00 . A A . 37 GLY N 1 1
15 32486 1 1 37 GLY O O 1.710 -15.192 -17.792 1.00 . A A . 37 GLY O 1 1
15 32487 1 1 38 LYS C C 1.265 -11.542 -15.821 1.00 . A A . 38 LYS C 1 1
15 32488 1 1 38 LYS CA C 0.947 -12.944 -16.345 1.00 . A A . 38 LYS CA 1 1
15 32489 1 1 38 LYS CB C -0.383 -13.503 -15.837 1.00 . A A . 38 LYS CB 1 1
15 32490 1 1 38 LYS CD C -1.492 -14.781 -17.706 1.00 . A A . 38 LYS CD 1 1
15 32491 1 1 38 LYS CE C -2.692 -15.629 -17.280 1.00 . A A . 38 LYS CE 1 1
15 32492 1 1 38 LYS CG C -1.450 -13.462 -16.932 1.00 . A A . 38 LYS CG 1 1
15 32493 1 1 38 LYS H H 2.541 -13.602 -15.176 1.00 . A A . 38 LYS H 1 1
15 32494 1 1 38 LYS HA H 0.884 -12.901 -17.433 1.00 . A A . 38 LYS HA 1 1
15 32495 1 1 38 LYS HB2 H -0.245 -14.530 -15.497 1.00 . A A . 38 LYS HB2 1 1
15 32496 1 1 38 LYS HB3 H -0.719 -12.926 -14.975 1.00 . A A . 38 LYS HB3 1 1
15 32497 1 1 38 LYS HD2 H -1.547 -14.577 -18.776 1.00 . A A . 38 LYS HD2 1 1
15 32498 1 1 38 LYS HD3 H -0.571 -15.336 -17.536 1.00 . A A . 38 LYS HD3 1 1
15 32499 1 1 38 LYS HE2 H -2.685 -15.761 -16.199 1.00 . A A . 38 LYS HE2 1 1
15 32500 1 1 38 LYS HE3 H -3.618 -15.112 -17.533 1.00 . A A . 38 LYS HE3 1 1
15 32501 1 1 38 LYS HG2 H -2.426 -13.266 -16.487 1.00 . A A . 38 LYS HG2 1 1
15 32502 1 1 38 LYS HG3 H -1.242 -12.640 -17.617 1.00 . A A . 38 LYS HG3 1 1
15 32503 1 1 38 LYS HZ1 H -1.705 -17.231 -18.077 1.00 . A A . 38 LYS HZ1 1 1
15 32504 1 1 38 LYS HZ2 H -3.130 -17.623 -17.380 1.00 . A A . 38 LYS HZ2 1 1
15 32505 1 1 38 LYS HZ3 H -3.109 -16.885 -18.837 1.00 . A A . 38 LYS HZ3 1 1
15 32506 1 1 38 LYS N N 2.038 -13.841 -16.007 1.00 . A A . 38 LYS N 1 1
15 32507 1 1 38 LYS NZ N -2.656 -16.950 -17.948 1.00 . A A . 38 LYS NZ 1 1
15 32508 1 1 38 LYS O O 2.211 -11.361 -15.057 1.00 . A A . 38 LYS O 1 1
15 32509 1 1 39 LYS C C -0.088 -8.975 -14.513 1.00 . A A . 39 LYS C 1 1
15 32510 1 1 39 LYS CA C 0.640 -9.206 -15.839 1.00 . A A . 39 LYS CA 1 1
15 32511 1 1 39 LYS CB C 0.207 -8.249 -16.952 1.00 . A A . 39 LYS CB 1 1
15 32512 1 1 39 LYS CD C 0.953 -6.404 -18.500 1.00 . A A . 39 LYS CD 1 1
15 32513 1 1 39 LYS CE C 0.784 -4.932 -18.120 1.00 . A A . 39 LYS CE 1 1
15 32514 1 1 39 LYS CG C 1.317 -7.248 -17.278 1.00 . A A . 39 LYS CG 1 1
15 32515 1 1 39 LYS H H -0.311 -10.742 -16.877 1.00 . A A . 39 LYS H 1 1
15 32516 1 1 39 LYS HA H 1.707 -9.051 -15.679 1.00 . A A . 39 LYS HA 1 1
15 32517 1 1 39 LYS HB2 H -0.049 -8.817 -17.847 1.00 . A A . 39 LYS HB2 1 1
15 32518 1 1 39 LYS HB3 H -0.692 -7.714 -16.647 1.00 . A A . 39 LYS HB3 1 1
15 32519 1 1 39 LYS HD2 H 1.731 -6.500 -19.258 1.00 . A A . 39 LYS HD2 1 1
15 32520 1 1 39 LYS HD3 H 0.030 -6.777 -18.943 1.00 . A A . 39 LYS HD3 1 1
15 32521 1 1 39 LYS HE2 H 1.454 -4.684 -17.297 1.00 . A A . 39 LYS HE2 1 1
15 32522 1 1 39 LYS HE3 H 1.065 -4.298 -18.961 1.00 . A A . 39 LYS HE3 1 1
15 32523 1 1 39 LYS HG2 H 1.488 -6.597 -16.420 1.00 . A A . 39 LYS HG2 1 1
15 32524 1 1 39 LYS HG3 H 2.250 -7.781 -17.464 1.00 . A A . 39 LYS HG3 1 1
15 32525 1 1 39 LYS HZ1 H -0.985 -5.441 -17.233 1.00 . A A . 39 LYS HZ1 1 1
15 32526 1 1 39 LYS HZ2 H -0.645 -3.846 -17.141 1.00 . A A . 39 LYS HZ2 1 1
15 32527 1 1 39 LYS HZ3 H -1.165 -4.491 -18.549 1.00 . A A . 39 LYS HZ3 1 1
15 32528 1 1 39 LYS N N 0.456 -10.586 -16.255 1.00 . A A . 39 LYS N 1 1
15 32529 1 1 39 LYS NZ N -0.616 -4.655 -17.729 1.00 . A A . 39 LYS NZ 1 1
15 32530 1 1 39 LYS O O -0.993 -9.729 -14.158 1.00 . A A . 39 LYS O 1 1
15 32531 1 1 40 CYS C C -1.706 -7.138 -12.787 1.00 . A A . 40 CYS C 1 1
15 32532 1 1 40 CYS CA C -0.266 -7.592 -12.538 1.00 . A A . 40 CYS CA 1 1
15 32533 1 1 40 CYS CB C 0.546 -6.528 -11.795 1.00 . A A . 40 CYS CB 1 1
15 32534 1 1 40 CYS H H 1.070 -7.322 -14.113 1.00 . A A . 40 CYS H 1 1
15 32535 1 1 40 CYS HA H -0.245 -8.497 -11.932 1.00 . A A . 40 CYS HA 1 1
15 32536 1 1 40 CYS HB2 H 0.470 -5.572 -12.314 1.00 . A A . 40 CYS HB2 1 1
15 32537 1 1 40 CYS HB3 H 0.139 -6.381 -10.794 1.00 . A A . 40 CYS HB3 1 1
15 32538 1 1 40 CYS HG H 2.643 -6.620 -12.902 1.00 . A A . 40 CYS HG 1 1
15 32539 1 1 40 CYS N N 0.334 -7.930 -13.817 1.00 . A A . 40 CYS N 1 1
15 32540 1 1 40 CYS O O -1.978 -6.429 -13.755 1.00 . A A . 40 CYS O 1 1
15 32541 1 1 40 CYS SG S 2.299 -7.041 -11.688 1.00 . A A . 40 CYS SG 1 1
15 32542 1 1 41 VAL C C -4.258 -5.928 -11.221 1.00 . A A . 41 VAL C 1 1
15 32543 1 1 41 VAL CA C -3.995 -7.212 -12.010 1.00 . A A . 41 VAL CA 1 1
15 32544 1 1 41 VAL CB C -4.867 -8.384 -11.554 1.00 . A A . 41 VAL CB 1 1
15 32545 1 1 41 VAL CG1 C -6.320 -7.945 -11.364 1.00 . A A . 41 VAL CG1 1 1
15 32546 1 1 41 VAL CG2 C -4.772 -9.553 -12.535 1.00 . A A . 41 VAL CG2 1 1
15 32547 1 1 41 VAL H H -2.360 -8.142 -11.113 1.00 . A A . 41 VAL H 1 1
15 32548 1 1 41 VAL HA H -4.204 -7.027 -13.063 1.00 . A A . 41 VAL HA 1 1
15 32549 1 1 41 VAL HB H -4.491 -8.725 -10.589 1.00 . A A . 41 VAL HB 1 1
15 32550 1 1 41 VAL HG11 H -6.618 -7.306 -12.195 1.00 . A A . 41 VAL HG11 1 1
15 32551 1 1 41 VAL HG12 H -6.964 -8.823 -11.332 1.00 . A A . 41 VAL HG12 1 1
15 32552 1 1 41 VAL HG13 H -6.413 -7.391 -10.429 1.00 . A A . 41 VAL HG13 1 1
15 32553 1 1 41 VAL HG21 H -5.731 -9.687 -13.036 1.00 . A A . 41 VAL HG21 1 1
15 32554 1 1 41 VAL HG22 H -4.001 -9.343 -13.278 1.00 . A A . 41 VAL HG22 1 1
15 32555 1 1 41 VAL HG23 H -4.515 -10.463 -11.994 1.00 . A A . 41 VAL HG23 1 1
15 32556 1 1 41 VAL N N -2.590 -7.566 -11.898 1.00 . A A . 41 VAL N 1 1
15 32557 1 1 41 VAL O O -3.821 -5.797 -10.079 1.00 . A A . 41 VAL O 1 1
15 32558 1 1 42 THR C C -6.752 -3.744 -10.757 1.00 . A A . 42 THR C 1 1
15 32559 1 1 42 THR CA C -5.298 -3.745 -11.234 1.00 . A A . 42 THR CA 1 1
15 32560 1 1 42 THR CB C -4.986 -2.629 -12.232 1.00 . A A . 42 THR CB 1 1
15 32561 1 1 42 THR CG2 C -5.017 -1.241 -11.589 1.00 . A A . 42 THR CG2 1 1
15 32562 1 1 42 THR H H -5.324 -5.129 -12.790 1.00 . A A . 42 THR H 1 1
15 32563 1 1 42 THR HA H -4.671 -3.628 -10.350 1.00 . A A . 42 THR HA 1 1
15 32564 1 1 42 THR HB H -5.656 -2.676 -13.091 1.00 . A A . 42 THR HB 1 1
15 32565 1 1 42 THR HG1 H -3.065 -2.865 -11.723 1.00 . A A . 42 THR HG1 1 1
15 32566 1 1 42 THR HG21 H -4.078 -0.726 -11.790 1.00 . A A . 42 THR HG21 1 1
15 32567 1 1 42 THR HG22 H -5.843 -0.665 -12.007 1.00 . A A . 42 THR HG22 1 1
15 32568 1 1 42 THR HG23 H -5.153 -1.343 -10.513 1.00 . A A . 42 THR HG23 1 1
15 32569 1 1 42 THR N N -4.972 -5.014 -11.861 1.00 . A A . 42 THR N 1 1
15 32570 1 1 42 THR O O -7.617 -4.348 -11.391 1.00 . A A . 42 THR O 1 1
15 32571 1 1 42 THR OG1 O -3.614 -2.829 -12.559 1.00 . A A . 42 THR OG1 1 1
15 32572 1 1 43 MET C C -8.978 -1.646 -9.444 1.00 . A A . 43 MET C 1 1
15 32573 1 1 43 MET CA C -8.311 -2.973 -9.076 1.00 . A A . 43 MET CA 1 1
15 32574 1 1 43 MET CB C -8.225 -3.097 -7.553 1.00 . A A . 43 MET CB 1 1
15 32575 1 1 43 MET CE C -10.022 -4.282 -5.282 1.00 . A A . 43 MET CE 1 1
15 32576 1 1 43 MET CG C -8.025 -4.554 -7.132 1.00 . A A . 43 MET CG 1 1
15 32577 1 1 43 MET H H -6.267 -2.573 -9.136 1.00 . A A . 43 MET H 1 1
15 32578 1 1 43 MET HA H -8.868 -3.802 -9.511 1.00 . A A . 43 MET HA 1 1
15 32579 1 1 43 MET HB2 H -7.399 -2.490 -7.182 1.00 . A A . 43 MET HB2 1 1
15 32580 1 1 43 MET HB3 H -9.137 -2.706 -7.101 1.00 . A A . 43 MET HB3 1 1
15 32581 1 1 43 MET HE1 H -10.497 -3.361 -5.620 1.00 . A A . 43 MET HE1 1 1
15 32582 1 1 43 MET HE2 H -10.711 -4.833 -4.642 1.00 . A A . 43 MET HE2 1 1
15 32583 1 1 43 MET HE3 H -9.119 -4.041 -4.722 1.00 . A A . 43 MET HE3 1 1
15 32584 1 1 43 MET HG2 H -7.567 -5.117 -7.945 1.00 . A A . 43 MET HG2 1 1
15 32585 1 1 43 MET HG3 H -7.344 -4.606 -6.283 1.00 . A A . 43 MET HG3 1 1
15 32586 1 1 43 MET N N -6.976 -3.060 -9.645 1.00 . A A . 43 MET N 1 1
15 32587 1 1 43 MET O O -9.914 -1.618 -10.242 1.00 . A A . 43 MET O 1 1
15 32588 1 1 43 MET SD S -9.596 -5.284 -6.697 1.00 . A A . 43 MET SD 1 1
15 32589 1 1 44 SER C C -7.902 1.795 -8.944 1.00 . A A . 44 SER C 1 1
15 32590 1 1 44 SER CA C -9.006 0.747 -9.100 1.00 . A A . 44 SER CA 1 1
15 32591 1 1 44 SER CB C -10.172 1.061 -8.161 1.00 . A A . 44 SER CB 1 1
15 32592 1 1 44 SER H H -7.709 -0.611 -8.197 1.00 . A A . 44 SER H 1 1
15 32593 1 1 44 SER HA H -9.366 0.721 -10.128 1.00 . A A . 44 SER HA 1 1
15 32594 1 1 44 SER HB2 H -10.830 0.194 -8.099 1.00 . A A . 44 SER HB2 1 1
15 32595 1 1 44 SER HB3 H -9.790 1.242 -7.156 1.00 . A A . 44 SER HB3 1 1
15 32596 1 1 44 SER HG H -11.898 1.996 -8.549 1.00 . A A . 44 SER HG 1 1
15 32597 1 1 44 SER N N -8.470 -0.579 -8.844 1.00 . A A . 44 SER N 1 1
15 32598 1 1 44 SER O O -6.794 1.477 -8.516 1.00 . A A . 44 SER O 1 1
15 32599 1 1 44 SER OG O -10.919 2.193 -8.596 1.00 . A A . 44 SER OG 1 1
15 32600 1 1 45 SER C C -7.923 5.291 -8.441 1.00 . A A . 45 SER C 1 1
15 32601 1 1 45 SER CA C -7.296 4.123 -9.205 1.00 . A A . 45 SER CA 1 1
15 32602 1 1 45 SER CB C -6.841 4.579 -10.592 1.00 . A A . 45 SER CB 1 1
15 32603 1 1 45 SER H H -9.147 3.277 -9.647 1.00 . A A . 45 SER H 1 1
15 32604 1 1 45 SER HA H -6.444 3.721 -8.657 1.00 . A A . 45 SER HA 1 1
15 32605 1 1 45 SER HB2 H -5.911 5.142 -10.501 1.00 . A A . 45 SER HB2 1 1
15 32606 1 1 45 SER HB3 H -6.626 3.706 -11.208 1.00 . A A . 45 SER HB3 1 1
15 32607 1 1 45 SER HG H -8.613 4.827 -11.487 1.00 . A A . 45 SER HG 1 1
15 32608 1 1 45 SER N N -8.244 3.025 -9.300 1.00 . A A . 45 SER N 1 1
15 32609 1 1 45 SER O O -9.039 5.709 -8.745 1.00 . A A . 45 SER O 1 1
15 32610 1 1 45 SER OG O -7.821 5.386 -11.238 1.00 . A A . 45 SER OG 1 1
15 32611 1 1 46 ALA C C -6.474 7.835 -6.356 1.00 . A A . 46 ALA C 1 1
15 32612 1 1 46 ALA CA C -7.647 6.898 -6.655 1.00 . A A . 46 ALA CA 1 1
15 32613 1 1 46 ALA CB C -8.304 6.361 -5.381 1.00 . A A . 46 ALA CB 1 1
15 32614 1 1 46 ALA H H -6.270 5.440 -7.222 1.00 . A A . 46 ALA H 1 1
15 32615 1 1 46 ALA HA H -8.395 7.438 -7.234 1.00 . A A . 46 ALA HA 1 1
15 32616 1 1 46 ALA HB1 H -7.594 6.412 -4.556 1.00 . A A . 46 ALA HB1 1 1
15 32617 1 1 46 ALA HB2 H -9.181 6.964 -5.143 1.00 . A A . 46 ALA HB2 1 1
15 32618 1 1 46 ALA HB3 H -8.606 5.326 -5.537 1.00 . A A . 46 ALA HB3 1 1
15 32619 1 1 46 ALA N N -7.177 5.786 -7.464 1.00 . A A . 46 ALA N 1 1
15 32620 1 1 46 ALA O O -5.489 7.427 -5.742 1.00 . A A . 46 ALA O 1 1
15 32621 1 1 47 VAL C C -5.519 10.423 -5.103 1.00 . A A . 47 VAL C 1 1
15 32622 1 1 47 VAL CA C -5.586 10.072 -6.590 1.00 . A A . 47 VAL CA 1 1
15 32623 1 1 47 VAL CB C -5.842 11.288 -7.481 1.00 . A A . 47 VAL CB 1 1
15 32624 1 1 47 VAL CG1 C -4.822 12.395 -7.207 1.00 . A A . 47 VAL CG1 1 1
15 32625 1 1 47 VAL CG2 C -5.841 10.896 -8.960 1.00 . A A . 47 VAL CG2 1 1
15 32626 1 1 47 VAL H H -7.425 9.398 -7.301 1.00 . A A . 47 VAL H 1 1
15 32627 1 1 47 VAL HA H -4.635 9.630 -6.889 1.00 . A A . 47 VAL HA 1 1
15 32628 1 1 47 VAL HB H -6.831 11.679 -7.240 1.00 . A A . 47 VAL HB 1 1
15 32629 1 1 47 VAL HG11 H -4.291 12.177 -6.280 1.00 . A A . 47 VAL HG11 1 1
15 32630 1 1 47 VAL HG12 H -4.110 12.444 -8.031 1.00 . A A . 47 VAL HG12 1 1
15 32631 1 1 47 VAL HG13 H -5.338 13.350 -7.114 1.00 . A A . 47 VAL HG13 1 1
15 32632 1 1 47 VAL HG21 H -6.857 10.948 -9.352 1.00 . A A . 47 VAL HG21 1 1
15 32633 1 1 47 VAL HG22 H -5.201 11.581 -9.517 1.00 . A A . 47 VAL HG22 1 1
15 32634 1 1 47 VAL HG23 H -5.463 9.879 -9.065 1.00 . A A . 47 VAL HG23 1 1
15 32635 1 1 47 VAL N N -6.620 9.073 -6.802 1.00 . A A . 47 VAL N 1 1
15 32636 1 1 47 VAL O O -6.477 10.959 -4.545 1.00 . A A . 47 VAL O 1 1
15 32637 1 1 48 VAL C C -2.788 10.991 -2.889 1.00 . A A . 48 VAL C 1 1
15 32638 1 1 48 VAL CA C -4.178 10.384 -3.091 1.00 . A A . 48 VAL CA 1 1
15 32639 1 1 48 VAL CB C -4.399 9.110 -2.273 1.00 . A A . 48 VAL CB 1 1
15 32640 1 1 48 VAL CG1 C -5.254 8.104 -3.044 1.00 . A A . 48 VAL CG1 1 1
15 32641 1 1 48 VAL CG2 C -3.064 8.489 -1.854 1.00 . A A . 48 VAL CG2 1 1
15 32642 1 1 48 VAL H H -3.608 9.672 -4.965 1.00 . A A . 48 VAL H 1 1
15 32643 1 1 48 VAL HA H -4.927 11.115 -2.787 1.00 . A A . 48 VAL HA 1 1
15 32644 1 1 48 VAL HB H -4.939 9.384 -1.366 1.00 . A A . 48 VAL HB 1 1
15 32645 1 1 48 VAL HG11 H -5.717 7.408 -2.343 1.00 . A A . 48 VAL HG11 1 1
15 32646 1 1 48 VAL HG12 H -6.030 8.633 -3.595 1.00 . A A . 48 VAL HG12 1 1
15 32647 1 1 48 VAL HG13 H -4.625 7.552 -3.742 1.00 . A A . 48 VAL HG13 1 1
15 32648 1 1 48 VAL HG21 H -2.363 8.538 -2.688 1.00 . A A . 48 VAL HG21 1 1
15 32649 1 1 48 VAL HG22 H -2.658 9.040 -1.005 1.00 . A A . 48 VAL HG22 1 1
15 32650 1 1 48 VAL HG23 H -3.220 7.448 -1.571 1.00 . A A . 48 VAL HG23 1 1
15 32651 1 1 48 VAL N N -4.382 10.108 -4.503 1.00 . A A . 48 VAL N 1 1
15 32652 1 1 48 VAL O O -1.947 10.937 -3.785 1.00 . A A . 48 VAL O 1 1
15 32653 1 1 49 GLN C C -0.604 11.368 -0.287 1.00 . A A . 49 GLN C 1 1
15 32654 1 1 49 GLN CA C -1.317 12.173 -1.377 1.00 . A A . 49 GLN CA 1 1
15 32655 1 1 49 GLN CB C -1.508 13.628 -0.946 1.00 . A A . 49 GLN CB 1 1
15 32656 1 1 49 GLN CD C -0.052 15.687 -0.992 1.00 . A A . 49 GLN CD 1 1
15 32657 1 1 49 GLN CG C -0.182 14.245 -0.495 1.00 . A A . 49 GLN CG 1 1
15 32658 1 1 49 GLN H H -3.279 11.595 -0.984 1.00 . A A . 49 GLN H 1 1
15 32659 1 1 49 GLN HA H -0.735 12.146 -2.297 1.00 . A A . 49 GLN HA 1 1
15 32660 1 1 49 GLN HB2 H -1.919 14.205 -1.774 1.00 . A A . 49 GLN HB2 1 1
15 32661 1 1 49 GLN HB3 H -2.231 13.678 -0.132 1.00 . A A . 49 GLN HB3 1 1
15 32662 1 1 49 GLN HE21 H 1.957 15.513 -0.827 1.00 . A A . 49 GLN HE21 1 1
15 32663 1 1 49 GLN HE22 H 1.390 17.049 -1.392 1.00 . A A . 49 GLN HE22 1 1
15 32664 1 1 49 GLN HG2 H -0.118 14.224 0.592 1.00 . A A . 49 GLN HG2 1 1
15 32665 1 1 49 GLN HG3 H 0.648 13.650 -0.876 1.00 . A A . 49 GLN HG3 1 1
15 32666 1 1 49 GLN N N -2.590 11.555 -1.708 1.00 . A A . 49 GLN N 1 1
15 32667 1 1 49 GLN NE2 N 1.202 16.119 -1.077 1.00 . A A . 49 GLN NE2 1 1
15 32668 1 1 49 GLN O O -1.221 10.966 0.697 1.00 . A A . 49 GLN O 1 1
15 32669 1 1 49 GLN OE1 O -1.028 16.363 -1.277 1.00 . A A . 49 GLN OE1 1 1
15 32670 1 1 50 LEU C C 2.048 11.363 1.504 1.00 . A A . 50 LEU C 1 1
15 32671 1 1 50 LEU CA C 1.489 10.406 0.448 1.00 . A A . 50 LEU CA 1 1
15 32672 1 1 50 LEU CB C 2.566 9.598 -0.279 1.00 . A A . 50 LEU CB 1 1
15 32673 1 1 50 LEU CD1 C 3.813 8.690 1.716 1.00 . A A . 50 LEU CD1 1 1
15 32674 1 1 50 LEU CD2 C 1.897 7.373 0.700 1.00 . A A . 50 LEU CD2 1 1
15 32675 1 1 50 LEU CG C 3.055 8.336 0.435 1.00 . A A . 50 LEU CG 1 1
15 32676 1 1 50 LEU H H 1.181 11.485 -1.306 1.00 . A A . 50 LEU H 1 1
15 32677 1 1 50 LEU HA H 0.831 9.693 0.942 1.00 . A A . 50 LEU HA 1 1
15 32678 1 1 50 LEU HB2 H 2.178 9.311 -1.257 1.00 . A A . 50 LEU HB2 1 1
15 32679 1 1 50 LEU HB3 H 3.423 10.248 -0.455 1.00 . A A . 50 LEU HB3 1 1
15 32680 1 1 50 LEU HD11 H 4.402 9.592 1.552 1.00 . A A . 50 LEU HD11 1 1
15 32681 1 1 50 LEU HD12 H 3.100 8.863 2.523 1.00 . A A . 50 LEU HD12 1 1
15 32682 1 1 50 LEU HD13 H 4.475 7.868 1.986 1.00 . A A . 50 LEU HD13 1 1
15 32683 1 1 50 LEU HD21 H 1.353 7.695 1.589 1.00 . A A . 50 LEU HD21 1 1
15 32684 1 1 50 LEU HD22 H 1.223 7.369 -0.156 1.00 . A A . 50 LEU HD22 1 1
15 32685 1 1 50 LEU HD23 H 2.289 6.369 0.859 1.00 . A A . 50 LEU HD23 1 1
15 32686 1 1 50 LEU HG H 3.757 7.822 -0.222 1.00 . A A . 50 LEU HG 1 1
15 32687 1 1 50 LEU N N 0.686 11.155 -0.502 1.00 . A A . 50 LEU N 1 1
15 32688 1 1 50 LEU O O 2.723 12.335 1.170 1.00 . A A . 50 LEU O 1 1
15 32689 1 1 51 TYR C C 2.957 11.029 4.895 1.00 . A A . 51 TYR C 1 1
15 32690 1 1 51 TYR CA C 2.208 11.873 3.863 1.00 . A A . 51 TYR CA 1 1
15 32691 1 1 51 TYR CB C 0.949 12.453 4.513 1.00 . A A . 51 TYR CB 1 1
15 32692 1 1 51 TYR CD1 C 1.166 14.888 3.898 1.00 . A A . 51 TYR CD1 1 1
15 32693 1 1 51 TYR CD2 C -0.778 13.704 3.169 1.00 . A A . 51 TYR CD2 1 1
15 32694 1 1 51 TYR CE1 C 0.677 16.084 3.262 1.00 . A A . 51 TYR CE1 1 1
15 32695 1 1 51 TYR CE2 C -1.268 14.900 2.534 1.00 . A A . 51 TYR CE2 1 1
15 32696 1 1 51 TYR CG C 0.429 13.723 3.838 1.00 . A A . 51 TYR CG 1 1
15 32697 1 1 51 TYR CZ C -0.517 16.031 2.612 1.00 . A A . 51 TYR CZ 1 1
15 32698 1 1 51 TYR H H 1.194 10.260 3.018 1.00 . A A . 51 TYR H 1 1
15 32699 1 1 51 TYR HA H 2.883 12.629 3.462 1.00 . A A . 51 TYR HA 1 1
15 32700 1 1 51 TYR HB2 H 0.164 11.698 4.498 1.00 . A A . 51 TYR HB2 1 1
15 32701 1 1 51 TYR HB3 H 1.161 12.671 5.560 1.00 . A A . 51 TYR HB3 1 1
15 32702 1 1 51 TYR HD1 H 2.120 14.904 4.427 1.00 . A A . 51 TYR HD1 1 1
15 32703 1 1 51 TYR HD2 H -1.360 12.784 3.122 1.00 . A A . 51 TYR HD2 1 1
15 32704 1 1 51 TYR HE1 H 1.249 17.011 3.303 1.00 . A A . 51 TYR HE1 1 1
15 32705 1 1 51 TYR HE2 H -2.219 14.899 2.002 1.00 . A A . 51 TYR HE2 1 1
15 32706 1 1 51 TYR HH H -1.555 16.921 1.230 1.00 . A A . 51 TYR HH 1 1
15 32707 1 1 51 TYR N N 1.744 11.054 2.756 1.00 . A A . 51 TYR N 1 1
15 32708 1 1 51 TYR O O 2.729 9.825 5.001 1.00 . A A . 51 TYR O 1 1
15 32709 1 1 51 TYR OH O -0.980 17.161 2.011 1.00 . A A . 51 TYR OH 1 1
15 32710 1 1 52 ALA C C 4.442 11.741 7.986 1.00 . A A . 52 ALA C 1 1
15 32711 1 1 52 ALA CA C 4.623 11.020 6.649 1.00 . A A . 52 ALA CA 1 1
15 32712 1 1 52 ALA CB C 6.088 10.963 6.211 1.00 . A A . 52 ALA CB 1 1
15 32713 1 1 52 ALA H H 4.017 12.673 5.536 1.00 . A A . 52 ALA H 1 1
15 32714 1 1 52 ALA HA H 4.243 10.002 6.741 1.00 . A A . 52 ALA HA 1 1
15 32715 1 1 52 ALA HB1 H 6.576 11.907 6.449 1.00 . A A . 52 ALA HB1 1 1
15 32716 1 1 52 ALA HB2 H 6.592 10.150 6.734 1.00 . A A . 52 ALA HB2 1 1
15 32717 1 1 52 ALA HB3 H 6.138 10.788 5.136 1.00 . A A . 52 ALA HB3 1 1
15 32718 1 1 52 ALA N N 3.838 11.694 5.629 1.00 . A A . 52 ALA N 1 1
15 32719 1 1 52 ALA O O 4.496 12.969 8.045 1.00 . A A . 52 ALA O 1 1
15 32720 1 1 53 ALA C C 5.408 11.797 10.980 1.00 . A A . 53 ALA C 1 1
15 32721 1 1 53 ALA CA C 4.043 11.496 10.359 1.00 . A A . 53 ALA CA 1 1
15 32722 1 1 53 ALA CB C 3.221 10.519 11.201 1.00 . A A . 53 ALA CB 1 1
15 32723 1 1 53 ALA H H 4.189 9.952 8.970 1.00 . A A . 53 ALA H 1 1
15 32724 1 1 53 ALA HA H 3.484 12.428 10.259 1.00 . A A . 53 ALA HA 1 1
15 32725 1 1 53 ALA HB1 H 3.588 9.505 11.041 1.00 . A A . 53 ALA HB1 1 1
15 32726 1 1 53 ALA HB2 H 3.317 10.778 12.255 1.00 . A A . 53 ALA HB2 1 1
15 32727 1 1 53 ALA HB3 H 2.173 10.577 10.907 1.00 . A A . 53 ALA HB3 1 1
15 32728 1 1 53 ALA N N 4.231 10.948 9.026 1.00 . A A . 53 ALA N 1 1
15 32729 1 1 53 ALA O O 5.979 10.954 11.669 1.00 . A A . 53 ALA O 1 1
15 32730 1 1 54 ASP C C 6.957 14.416 12.383 1.00 . A A . 54 ASP C 1 1
15 32731 1 1 54 ASP CA C 7.178 13.425 11.239 1.00 . A A . 54 ASP CA 1 1
15 32732 1 1 54 ASP CB C 8.010 14.124 10.160 1.00 . A A . 54 ASP CB 1 1
15 32733 1 1 54 ASP CG C 8.989 13.219 9.411 1.00 . A A . 54 ASP CG 1 1
15 32734 1 1 54 ASP H H 5.419 13.682 10.152 1.00 . A A . 54 ASP H 1 1
15 32735 1 1 54 ASP HA H 7.668 12.509 11.569 1.00 . A A . 54 ASP HA 1 1
15 32736 1 1 54 ASP HB2 H 7.331 14.577 9.438 1.00 . A A . 54 ASP HB2 1 1
15 32737 1 1 54 ASP HB3 H 8.570 14.936 10.625 1.00 . A A . 54 ASP HB3 1 1
15 32738 1 1 54 ASP N N 5.891 13.003 10.714 1.00 . A A . 54 ASP N 1 1
15 32739 1 1 54 ASP O O 5.820 14.762 12.698 1.00 . A A . 54 ASP O 1 1
15 32740 1 1 54 ASP OD1 O 9.704 12.461 10.102 1.00 . A A . 54 ASP OD1 1 1
15 32741 1 1 54 ASP OD2 O 9.002 13.305 8.165 1.00 . A A . 54 ASP OD2 1 1
15 32742 1 1 55 ARG C C 7.216 15.195 15.244 1.00 . A A . 55 ARG C 1 1
15 32743 1 1 55 ARG CA C 8.005 15.790 14.075 1.00 . A A . 55 ARG CA 1 1
15 32744 1 1 55 ARG CB C 7.348 17.102 13.641 1.00 . A A . 55 ARG CB 1 1
15 32745 1 1 55 ARG CD C 7.511 19.617 13.753 1.00 . A A . 55 ARG CD 1 1
15 32746 1 1 55 ARG CG C 8.262 18.295 13.932 1.00 . A A . 55 ARG CG 1 1
15 32747 1 1 55 ARG CZ C 7.299 21.750 15.024 1.00 . A A . 55 ARG CZ 1 1
15 32748 1 1 55 ARG H H 8.985 14.559 12.709 1.00 . A A . 55 ARG H 1 1
15 32749 1 1 55 ARG HA H 9.045 15.961 14.351 1.00 . A A . 55 ARG HA 1 1
15 32750 1 1 55 ARG HB2 H 7.122 17.066 12.576 1.00 . A A . 55 ARG HB2 1 1
15 32751 1 1 55 ARG HB3 H 6.400 17.230 14.165 1.00 . A A . 55 ARG HB3 1 1
15 32752 1 1 55 ARG HD2 H 7.744 20.047 12.779 1.00 . A A . 55 ARG HD2 1 1
15 32753 1 1 55 ARG HD3 H 6.436 19.440 13.775 1.00 . A A . 55 ARG HD3 1 1
15 32754 1 1 55 ARG HE H 8.631 20.300 15.443 1.00 . A A . 55 ARG HE 1 1
15 32755 1 1 55 ARG HG2 H 8.643 18.225 14.951 1.00 . A A . 55 ARG HG2 1 1
15 32756 1 1 55 ARG HG3 H 9.123 18.269 13.266 1.00 . A A . 55 ARG HG3 1 1
15 32757 1 1 55 ARG HH11 H 5.995 21.551 13.476 1.00 . A A . 55 ARG HH11 1 1
15 32758 1 1 55 ARG HH12 H 5.859 23.028 14.369 1.00 . A A . 55 ARG HH12 1 1
15 32759 1 1 55 ARG HH21 H 8.453 22.250 16.622 1.00 . A A . 55 ARG HH21 1 1
15 32760 1 1 55 ARG HH22 H 7.267 23.428 16.171 1.00 . A A . 55 ARG HH22 1 1
15 32761 1 1 55 ARG N N 8.063 14.845 12.973 1.00 . A A . 55 ARG N 1 1
15 32762 1 1 55 ARG NE N 7.889 20.563 14.826 1.00 . A A . 55 ARG NE 1 1
15 32763 1 1 55 ARG NH1 N 6.300 22.142 14.222 1.00 . A A . 55 ARG NH1 1 1
15 32764 1 1 55 ARG NH2 N 7.707 22.543 16.023 1.00 . A A . 55 ARG NH2 1 1
15 32765 1 1 55 ARG O O 6.609 14.134 15.110 1.00 . A A . 55 ARG O 1 1
15 32766 1 1 56 ASN C C 5.188 14.884 17.150 1.00 . A A . 56 ASN C 1 1
15 32767 1 1 56 ASN CA C 6.547 15.460 17.552 1.00 . A A . 56 ASN CA 1 1
15 32768 1 1 56 ASN CB C 6.301 16.623 18.514 1.00 . A A . 56 ASN CB 1 1
15 32769 1 1 56 ASN CG C 7.614 17.109 19.133 1.00 . A A . 56 ASN CG 1 1
15 32770 1 1 56 ASN H H 7.747 16.767 16.461 1.00 . A A . 56 ASN H 1 1
15 32771 1 1 56 ASN HA H 7.198 14.713 18.008 1.00 . A A . 56 ASN HA 1 1
15 32772 1 1 56 ASN HB2 H 5.821 17.444 17.982 1.00 . A A . 56 ASN HB2 1 1
15 32773 1 1 56 ASN HB3 H 5.617 16.311 19.303 1.00 . A A . 56 ASN HB3 1 1
15 32774 1 1 56 ASN HD21 H 7.012 16.330 20.903 1.00 . A A . 56 ASN HD21 1 1
15 32775 1 1 56 ASN HD22 H 8.564 17.098 20.921 1.00 . A A . 56 ASN HD22 1 1
15 32776 1 1 56 ASN N N 7.251 15.904 16.361 1.00 . A A . 56 ASN N 1 1
15 32777 1 1 56 ASN ND2 N 7.741 16.822 20.426 1.00 . A A . 56 ASN ND2 1 1
15 32778 1 1 56 ASN O O 4.671 13.983 17.810 1.00 . A A . 56 ASN O 1 1
15 32779 1 1 56 ASN OD1 O 8.455 17.705 18.481 1.00 . A A . 56 ASN OD1 1 1
15 32780 1 1 57 CYS C C 2.899 15.948 14.482 1.00 . A A . 57 CYS C 1 1
15 32781 1 1 57 CYS CA C 3.357 14.978 15.572 1.00 . A A . 57 CYS CA 1 1
15 32782 1 1 57 CYS CB C 2.328 14.856 16.697 1.00 . A A . 57 CYS CB 1 1
15 32783 1 1 57 CYS H H 5.073 16.159 15.538 1.00 . A A . 57 CYS H 1 1
15 32784 1 1 57 CYS HA H 3.511 13.979 15.162 1.00 . A A . 57 CYS HA 1 1
15 32785 1 1 57 CYS HB2 H 1.332 14.721 16.277 1.00 . A A . 57 CYS HB2 1 1
15 32786 1 1 57 CYS HB3 H 2.541 13.975 17.302 1.00 . A A . 57 CYS HB3 1 1
15 32787 1 1 57 CYS HG H 2.804 15.748 18.843 1.00 . A A . 57 CYS HG 1 1
15 32788 1 1 57 CYS N N 4.647 15.427 16.069 1.00 . A A . 57 CYS N 1 1
15 32789 1 1 57 CYS O O 2.111 16.857 14.745 1.00 . A A . 57 CYS O 1 1
15 32790 1 1 57 CYS SG S 2.365 16.357 17.745 1.00 . A A . 57 CYS SG 1 1
15 32791 1 1 58 MET C C 3.333 15.849 10.827 1.00 . A A . 58 MET C 1 1
15 32792 1 1 58 MET CA C 3.064 16.569 12.150 1.00 . A A . 58 MET CA 1 1
15 32793 1 1 58 MET CB C 3.884 17.859 12.205 1.00 . A A . 58 MET CB 1 1
15 32794 1 1 58 MET CE C 2.375 20.393 10.992 1.00 . A A . 58 MET CE 1 1
15 32795 1 1 58 MET CG C 3.221 18.892 13.117 1.00 . A A . 58 MET CG 1 1
15 32796 1 1 58 MET H H 4.052 14.985 13.075 1.00 . A A . 58 MET H 1 1
15 32797 1 1 58 MET HA H 1.999 16.771 12.252 1.00 . A A . 58 MET HA 1 1
15 32798 1 1 58 MET HB2 H 4.889 17.640 12.568 1.00 . A A . 58 MET HB2 1 1
15 32799 1 1 58 MET HB3 H 3.991 18.269 11.201 1.00 . A A . 58 MET HB3 1 1
15 32800 1 1 58 MET HE1 H 2.910 20.765 10.119 1.00 . A A . 58 MET HE1 1 1
15 32801 1 1 58 MET HE2 H 2.107 19.348 10.835 1.00 . A A . 58 MET HE2 1 1
15 32802 1 1 58 MET HE3 H 1.470 20.981 11.143 1.00 . A A . 58 MET HE3 1 1
15 32803 1 1 58 MET HG2 H 2.161 18.663 13.229 1.00 . A A . 58 MET HG2 1 1
15 32804 1 1 58 MET HG3 H 3.663 18.849 14.112 1.00 . A A . 58 MET HG3 1 1
15 32805 1 1 58 MET N N 3.411 15.725 13.281 1.00 . A A . 58 MET N 1 1
15 32806 1 1 58 MET O O 4.467 15.468 10.542 1.00 . A A . 58 MET O 1 1
15 32807 1 1 58 MET SD S 3.421 20.529 12.432 1.00 . A A . 58 MET SD 1 1
15 32808 1 1 59 TRP C C 3.317 15.839 7.885 1.00 . A A . 59 TRP C 1 1
15 32809 1 1 59 TRP CA C 2.375 15.018 8.767 1.00 . A A . 59 TRP CA 1 1
15 32810 1 1 59 TRP CB C 0.995 14.814 8.140 1.00 . A A . 59 TRP CB 1 1
15 32811 1 1 59 TRP CD1 C -0.927 14.889 9.861 1.00 . A A . 59 TRP CD1 1 1
15 32812 1 1 59 TRP CD2 C -0.275 12.831 9.367 1.00 . A A . 59 TRP CD2 1 1
15 32813 1 1 59 TRP CE2 C -1.297 12.729 10.289 1.00 . A A . 59 TRP CE2 1 1
15 32814 1 1 59 TRP CE3 C 0.360 11.687 8.848 1.00 . A A . 59 TRP CE3 1 1
15 32815 1 1 59 TRP CG C -0.044 14.229 9.098 1.00 . A A . 59 TRP CG 1 1
15 32816 1 1 59 TRP CH2 C -1.159 10.354 10.270 1.00 . A A . 59 TRP CH2 1 1
15 32817 1 1 59 TRP CZ2 C -1.775 11.506 10.772 1.00 . A A . 59 TRP CZ2 1 1
15 32818 1 1 59 TRP CZ3 C -0.131 10.472 9.342 1.00 . A A . 59 TRP CZ3 1 1
15 32819 1 1 59 TRP H H 1.350 15.998 10.293 1.00 . A A . 59 TRP H 1 1
15 32820 1 1 59 TRP HA H 2.796 14.027 8.939 1.00 . A A . 59 TRP HA 1 1
15 32821 1 1 59 TRP HB2 H 0.632 15.772 7.767 1.00 . A A . 59 TRP HB2 1 1
15 32822 1 1 59 TRP HB3 H 1.093 14.153 7.278 1.00 . A A . 59 TRP HB3 1 1
15 32823 1 1 59 TRP HD1 H -1.018 15.975 9.894 1.00 . A A . 59 TRP HD1 1 1
15 32824 1 1 59 TRP HE1 H -2.496 14.299 11.296 1.00 . A A . 59 TRP HE1 1 1
15 32825 1 1 59 TRP HE3 H 1.169 11.740 8.120 1.00 . A A . 59 TRP HE3 1 1
15 32826 1 1 59 TRP HH2 H -1.483 9.369 10.605 1.00 . A A . 59 TRP HH2 1 1
15 32827 1 1 59 TRP HZ2 H -2.584 11.453 11.501 1.00 . A A . 59 TRP HZ2 1 1
15 32828 1 1 59 TRP HZ3 H 0.327 9.554 8.973 1.00 . A A . 59 TRP HZ3 1 1
15 32829 1 1 59 TRP N N 2.269 15.685 10.054 1.00 . A A . 59 TRP N 1 1
15 32830 1 1 59 TRP NE1 N -1.706 14.022 10.598 1.00 . A A . 59 TRP NE1 1 1
15 32831 1 1 59 TRP O O 3.541 17.021 8.142 1.00 . A A . 59 TRP O 1 1
15 32832 1 1 60 SER C C 4.549 15.294 4.525 1.00 . A A . 60 SER C 1 1
15 32833 1 1 60 SER CA C 4.758 15.835 5.942 1.00 . A A . 60 SER CA 1 1
15 32834 1 1 60 SER CB C 6.213 15.638 6.375 1.00 . A A . 60 SER CB 1 1
15 32835 1 1 60 SER H H 3.658 14.218 6.662 1.00 . A A . 60 SER H 1 1
15 32836 1 1 60 SER HA H 4.506 16.894 5.989 1.00 . A A . 60 SER HA 1 1
15 32837 1 1 60 SER HB2 H 6.854 16.311 5.807 1.00 . A A . 60 SER HB2 1 1
15 32838 1 1 60 SER HB3 H 6.318 15.910 7.426 1.00 . A A . 60 SER HB3 1 1
15 32839 1 1 60 SER HG H 7.569 14.178 6.562 1.00 . A A . 60 SER HG 1 1
15 32840 1 1 60 SER N N 3.845 15.181 6.863 1.00 . A A . 60 SER N 1 1
15 32841 1 1 60 SER O O 4.734 14.104 4.278 1.00 . A A . 60 SER O 1 1
15 32842 1 1 60 SER OG O 6.650 14.295 6.186 1.00 . A A . 60 SER OG 1 1
15 32843 1 1 61 LYS C C 5.180 15.146 1.687 1.00 . A A . 61 LYS C 1 1
15 32844 1 1 61 LYS CA C 3.929 15.825 2.249 1.00 . A A . 61 LYS CA 1 1
15 32845 1 1 61 LYS CB C 3.473 17.041 1.439 1.00 . A A . 61 LYS CB 1 1
15 32846 1 1 61 LYS CD C 5.286 17.996 -0.031 1.00 . A A . 61 LYS CD 1 1
15 32847 1 1 61 LYS CE C 6.233 19.180 -0.236 1.00 . A A . 61 LYS CE 1 1
15 32848 1 1 61 LYS CG C 4.592 18.079 1.330 1.00 . A A . 61 LYS CG 1 1
15 32849 1 1 61 LYS H H 4.018 17.163 3.844 1.00 . A A . 61 LYS H 1 1
15 32850 1 1 61 LYS HA H 3.111 15.106 2.239 1.00 . A A . 61 LYS HA 1 1
15 32851 1 1 61 LYS HB2 H 3.167 16.724 0.442 1.00 . A A . 61 LYS HB2 1 1
15 32852 1 1 61 LYS HB3 H 2.600 17.490 1.912 1.00 . A A . 61 LYS HB3 1 1
15 32853 1 1 61 LYS HD2 H 5.845 17.062 -0.101 1.00 . A A . 61 LYS HD2 1 1
15 32854 1 1 61 LYS HD3 H 4.540 17.980 -0.824 1.00 . A A . 61 LYS HD3 1 1
15 32855 1 1 61 LYS HE2 H 6.772 19.388 0.689 1.00 . A A . 61 LYS HE2 1 1
15 32856 1 1 61 LYS HE3 H 6.980 18.930 -0.989 1.00 . A A . 61 LYS HE3 1 1
15 32857 1 1 61 LYS HG2 H 4.181 19.078 1.473 1.00 . A A . 61 LYS HG2 1 1
15 32858 1 1 61 LYS HG3 H 5.320 17.917 2.125 1.00 . A A . 61 LYS HG3 1 1
15 32859 1 1 61 LYS HZ1 H 5.608 21.110 0.015 1.00 . A A . 61 LYS HZ1 1 1
15 32860 1 1 61 LYS HZ2 H 5.808 20.687 -1.550 1.00 . A A . 61 LYS HZ2 1 1
15 32861 1 1 61 LYS HZ3 H 4.505 20.157 -0.721 1.00 . A A . 61 LYS HZ3 1 1
15 32862 1 1 61 LYS N N 4.166 16.196 3.634 1.00 . A A . 61 LYS N 1 1
15 32863 1 1 61 LYS NZ N 5.477 20.380 -0.657 1.00 . A A . 61 LYS NZ 1 1
15 32864 1 1 61 LYS O O 6.282 15.682 1.792 1.00 . A A . 61 LYS O 1 1
15 32865 1 1 62 LYS C C 5.936 13.231 -1.001 1.00 . A A . 62 LYS C 1 1
15 32866 1 1 62 LYS CA C 6.062 13.217 0.523 1.00 . A A . 62 LYS CA 1 1
15 32867 1 1 62 LYS CB C 6.117 11.812 1.124 1.00 . A A . 62 LYS CB 1 1
15 32868 1 1 62 LYS CD C 7.909 10.046 1.307 1.00 . A A . 62 LYS CD 1 1
15 32869 1 1 62 LYS CE C 8.416 9.930 -0.132 1.00 . A A . 62 LYS CE 1 1
15 32870 1 1 62 LYS CG C 7.522 11.488 1.638 1.00 . A A . 62 LYS CG 1 1
15 32871 1 1 62 LYS H H 4.066 13.546 1.022 1.00 . A A . 62 LYS H 1 1
15 32872 1 1 62 LYS HA H 6.989 13.722 0.798 1.00 . A A . 62 LYS HA 1 1
15 32873 1 1 62 LYS HB2 H 5.400 11.733 1.941 1.00 . A A . 62 LYS HB2 1 1
15 32874 1 1 62 LYS HB3 H 5.824 11.080 0.372 1.00 . A A . 62 LYS HB3 1 1
15 32875 1 1 62 LYS HD2 H 8.681 9.706 1.997 1.00 . A A . 62 LYS HD2 1 1
15 32876 1 1 62 LYS HD3 H 7.047 9.393 1.446 1.00 . A A . 62 LYS HD3 1 1
15 32877 1 1 62 LYS HE2 H 7.673 10.335 -0.820 1.00 . A A . 62 LYS HE2 1 1
15 32878 1 1 62 LYS HE3 H 9.321 10.526 -0.253 1.00 . A A . 62 LYS HE3 1 1
15 32879 1 1 62 LYS HG2 H 8.242 12.174 1.191 1.00 . A A . 62 LYS HG2 1 1
15 32880 1 1 62 LYS HG3 H 7.563 11.642 2.716 1.00 . A A . 62 LYS HG3 1 1
15 32881 1 1 62 LYS HZ1 H 7.908 8.126 -0.945 1.00 . A A . 62 LYS HZ1 1 1
15 32882 1 1 62 LYS HZ2 H 9.500 8.470 -1.065 1.00 . A A . 62 LYS HZ2 1 1
15 32883 1 1 62 LYS HZ3 H 8.871 8.002 0.368 1.00 . A A . 62 LYS HZ3 1 1
15 32884 1 1 62 LYS N N 4.966 13.976 1.102 1.00 . A A . 62 LYS N 1 1
15 32885 1 1 62 LYS NZ N 8.697 8.518 -0.471 1.00 . A A . 62 LYS NZ 1 1
15 32886 1 1 62 LYS O O 6.931 13.386 -1.708 1.00 . A A . 62 LYS O 1 1
15 32887 1 1 63 CYS C C 2.951 12.755 -3.098 1.00 . A A . 63 CYS C 1 1
15 32888 1 1 63 CYS CA C 4.437 13.057 -2.891 1.00 . A A . 63 CYS CA 1 1
15 32889 1 1 63 CYS CB C 5.331 12.058 -3.628 1.00 . A A . 63 CYS CB 1 1
15 32890 1 1 63 CYS H H 3.902 12.941 -0.880 1.00 . A A . 63 CYS H 1 1
15 32891 1 1 63 CYS HA H 4.685 14.051 -3.263 1.00 . A A . 63 CYS HA 1 1
15 32892 1 1 63 CYS HB2 H 5.015 11.975 -4.668 1.00 . A A . 63 CYS HB2 1 1
15 32893 1 1 63 CYS HB3 H 6.361 12.415 -3.634 1.00 . A A . 63 CYS HB3 1 1
15 32894 1 1 63 CYS HG H 5.518 10.858 -1.591 1.00 . A A . 63 CYS HG 1 1
15 32895 1 1 63 CYS N N 4.706 13.066 -1.463 1.00 . A A . 63 CYS N 1 1
15 32896 1 1 63 CYS O O 2.352 12.008 -2.326 1.00 . A A . 63 CYS O 1 1
15 32897 1 1 63 CYS SG S 5.242 10.420 -2.816 1.00 . A A . 63 CYS SG 1 1
15 32898 1 1 64 SER C C 0.820 12.991 -5.974 1.00 . A A . 64 SER C 1 1
15 32899 1 1 64 SER CA C 0.995 13.154 -4.463 1.00 . A A . 64 SER CA 1 1
15 32900 1 1 64 SER CB C 0.147 14.321 -3.954 1.00 . A A . 64 SER CB 1 1
15 32901 1 1 64 SER H H 2.893 13.957 -4.767 1.00 . A A . 64 SER H 1 1
15 32902 1 1 64 SER HA H 0.706 12.242 -3.943 1.00 . A A . 64 SER HA 1 1
15 32903 1 1 64 SER HB2 H -0.504 14.673 -4.755 1.00 . A A . 64 SER HB2 1 1
15 32904 1 1 64 SER HB3 H -0.499 13.976 -3.147 1.00 . A A . 64 SER HB3 1 1
15 32905 1 1 64 SER HG H 1.683 15.590 -4.141 1.00 . A A . 64 SER HG 1 1
15 32906 1 1 64 SER N N 2.400 13.350 -4.144 1.00 . A A . 64 SER N 1 1
15 32907 1 1 64 SER O O 1.636 13.478 -6.754 1.00 . A A . 64 SER O 1 1
15 32908 1 1 64 SER OG O 0.950 15.402 -3.487 1.00 . A A . 64 SER OG 1 1
15 32909 1 1 65 GLY C C -1.646 11.018 -7.907 1.00 . A A . 65 GLY C 1 1
15 32910 1 1 65 GLY CA C -0.544 12.068 -7.745 1.00 . A A . 65 GLY CA 1 1
15 32911 1 1 65 GLY H H -0.911 11.910 -5.701 1.00 . A A . 65 GLY H 1 1
15 32912 1 1 65 GLY HA2 H -0.854 13.000 -8.217 1.00 . A A . 65 GLY HA2 1 1
15 32913 1 1 65 GLY HA3 H 0.358 11.736 -8.258 1.00 . A A . 65 GLY HA3 1 1
15 32914 1 1 65 GLY N N -0.251 12.303 -6.341 1.00 . A A . 65 GLY N 1 1
15 32915 1 1 65 GLY O O -2.615 11.007 -7.149 1.00 . A A . 65 GLY O 1 1
15 32916 1 1 66 VAL C C -1.928 7.796 -8.568 1.00 . A A . 66 VAL C 1 1
15 32917 1 1 66 VAL CA C -2.427 9.110 -9.172 1.00 . A A . 66 VAL CA 1 1
15 32918 1 1 66 VAL CB C -2.688 9.015 -10.677 1.00 . A A . 66 VAL CB 1 1
15 32919 1 1 66 VAL CG1 C -1.409 8.654 -11.434 1.00 . A A . 66 VAL CG1 1 1
15 32920 1 1 66 VAL CG2 C -3.804 8.013 -10.976 1.00 . A A . 66 VAL CG2 1 1
15 32921 1 1 66 VAL H H -0.671 10.177 -9.513 1.00 . A A . 66 VAL H 1 1
15 32922 1 1 66 VAL HA H -3.361 9.388 -8.684 1.00 . A A . 66 VAL HA 1 1
15 32923 1 1 66 VAL HB H -3.017 9.995 -11.022 1.00 . A A . 66 VAL HB 1 1
15 32924 1 1 66 VAL HG11 H -0.845 7.917 -10.863 1.00 . A A . 66 VAL HG11 1 1
15 32925 1 1 66 VAL HG12 H -1.668 8.240 -12.407 1.00 . A A . 66 VAL HG12 1 1
15 32926 1 1 66 VAL HG13 H -0.802 9.549 -11.569 1.00 . A A . 66 VAL HG13 1 1
15 32927 1 1 66 VAL HG21 H -4.038 8.037 -12.041 1.00 . A A . 66 VAL HG21 1 1
15 32928 1 1 66 VAL HG22 H -3.478 7.010 -10.699 1.00 . A A . 66 VAL HG22 1 1
15 32929 1 1 66 VAL HG23 H -4.694 8.276 -10.404 1.00 . A A . 66 VAL HG23 1 1
15 32930 1 1 66 VAL N N -1.461 10.162 -8.901 1.00 . A A . 66 VAL N 1 1
15 32931 1 1 66 VAL O O -0.759 7.444 -8.720 1.00 . A A . 66 VAL O 1 1
15 32932 1 1 67 ALA C C -3.530 4.784 -7.683 1.00 . A A . 67 ALA C 1 1
15 32933 1 1 67 ALA CA C -2.504 5.840 -7.268 1.00 . A A . 67 ALA CA 1 1
15 32934 1 1 67 ALA CB C -2.439 6.024 -5.750 1.00 . A A . 67 ALA CB 1 1
15 32935 1 1 67 ALA H H -3.786 7.401 -7.776 1.00 . A A . 67 ALA H 1 1
15 32936 1 1 67 ALA HA H -1.520 5.541 -7.627 1.00 . A A . 67 ALA HA 1 1
15 32937 1 1 67 ALA HB1 H -2.372 7.086 -5.514 1.00 . A A . 67 ALA HB1 1 1
15 32938 1 1 67 ALA HB2 H -3.336 5.606 -5.294 1.00 . A A . 67 ALA HB2 1 1
15 32939 1 1 67 ALA HB3 H -1.560 5.509 -5.359 1.00 . A A . 67 ALA HB3 1 1
15 32940 1 1 67 ALA N N -2.838 7.107 -7.895 1.00 . A A . 67 ALA N 1 1
15 32941 1 1 67 ALA O O -4.658 5.117 -8.041 1.00 . A A . 67 ALA O 1 1
15 32942 1 1 68 CYS C C -3.540 1.194 -7.188 1.00 . A A . 68 CYS C 1 1
15 32943 1 1 68 CYS CA C -3.969 2.426 -7.988 1.00 . A A . 68 CYS CA 1 1
15 32944 1 1 68 CYS CB C -3.945 2.163 -9.496 1.00 . A A . 68 CYS CB 1 1
15 32945 1 1 68 CYS H H -2.181 3.270 -7.331 1.00 . A A . 68 CYS H 1 1
15 32946 1 1 68 CYS HA H -4.984 2.723 -7.726 1.00 . A A . 68 CYS HA 1 1
15 32947 1 1 68 CYS HB2 H -4.964 2.079 -9.874 1.00 . A A . 68 CYS HB2 1 1
15 32948 1 1 68 CYS HB3 H -3.482 3.003 -10.012 1.00 . A A . 68 CYS HB3 1 1
15 32949 1 1 68 CYS HG H -1.991 0.895 -9.049 1.00 . A A . 68 CYS HG 1 1
15 32950 1 1 68 CYS N N -3.101 3.532 -7.623 1.00 . A A . 68 CYS N 1 1
15 32951 1 1 68 CYS O O -2.359 1.023 -6.889 1.00 . A A . 68 CYS O 1 1
15 32952 1 1 68 CYS SG S -3.018 0.625 -9.848 1.00 . A A . 68 CYS SG 1 1
15 32953 1 1 69 LEU C C -4.075 -2.015 -7.066 1.00 . A A . 69 LEU C 1 1
15 32954 1 1 69 LEU CA C -4.262 -0.843 -6.102 1.00 . A A . 69 LEU CA 1 1
15 32955 1 1 69 LEU CB C -5.363 -1.071 -5.063 1.00 . A A . 69 LEU CB 1 1
15 32956 1 1 69 LEU CD1 C -4.406 -2.532 -3.244 1.00 . A A . 69 LEU CD1 1 1
15 32957 1 1 69 LEU CD2 C -6.814 -2.828 -3.985 1.00 . A A . 69 LEU CD2 1 1
15 32958 1 1 69 LEU CG C -5.393 -2.454 -4.411 1.00 . A A . 69 LEU CG 1 1
15 32959 1 1 69 LEU H H -5.481 0.514 -7.109 1.00 . A A . 69 LEU H 1 1
15 32960 1 1 69 LEU HA H -3.331 -0.692 -5.556 1.00 . A A . 69 LEU HA 1 1
15 32961 1 1 69 LEU HB2 H -5.254 -0.323 -4.278 1.00 . A A . 69 LEU HB2 1 1
15 32962 1 1 69 LEU HB3 H -6.327 -0.894 -5.540 1.00 . A A . 69 LEU HB3 1 1
15 32963 1 1 69 LEU HD11 H -3.445 -2.123 -3.555 1.00 . A A . 69 LEU HD11 1 1
15 32964 1 1 69 LEU HD12 H -4.792 -1.957 -2.403 1.00 . A A . 69 LEU HD12 1 1
15 32965 1 1 69 LEU HD13 H -4.279 -3.572 -2.945 1.00 . A A . 69 LEU HD13 1 1
15 32966 1 1 69 LEU HD21 H -6.840 -2.991 -2.908 1.00 . A A . 69 LEU HD21 1 1
15 32967 1 1 69 LEU HD22 H -7.497 -2.020 -4.247 1.00 . A A . 69 LEU HD22 1 1
15 32968 1 1 69 LEU HD23 H -7.119 -3.741 -4.498 1.00 . A A . 69 LEU HD23 1 1
15 32969 1 1 69 LEU HG H -5.075 -3.188 -5.151 1.00 . A A . 69 LEU HG 1 1
15 32970 1 1 69 LEU N N -4.523 0.368 -6.863 1.00 . A A . 69 LEU N 1 1
15 32971 1 1 69 LEU O O -5.010 -2.407 -7.762 1.00 . A A . 69 LEU O 1 1
15 32972 1 1 70 VAL C C -2.397 -4.932 -7.102 1.00 . A A . 70 VAL C 1 1
15 32973 1 1 70 VAL CA C -2.538 -3.663 -7.945 1.00 . A A . 70 VAL CA 1 1
15 32974 1 1 70 VAL CB C -1.284 -3.348 -8.763 1.00 . A A . 70 VAL CB 1 1
15 32975 1 1 70 VAL CG1 C -0.858 -4.555 -9.601 1.00 . A A . 70 VAL CG1 1 1
15 32976 1 1 70 VAL CG2 C -1.500 -2.116 -9.646 1.00 . A A . 70 VAL CG2 1 1
15 32977 1 1 70 VAL H H -2.104 -2.219 -6.508 1.00 . A A . 70 VAL H 1 1
15 32978 1 1 70 VAL HA H -3.369 -3.792 -8.637 1.00 . A A . 70 VAL HA 1 1
15 32979 1 1 70 VAL HB H -0.477 -3.122 -8.066 1.00 . A A . 70 VAL HB 1 1
15 32980 1 1 70 VAL HG11 H -0.038 -5.072 -9.102 1.00 . A A . 70 VAL HG11 1 1
15 32981 1 1 70 VAL HG12 H -1.702 -5.235 -9.713 1.00 . A A . 70 VAL HG12 1 1
15 32982 1 1 70 VAL HG13 H -0.530 -4.216 -10.584 1.00 . A A . 70 VAL HG13 1 1
15 32983 1 1 70 VAL HG21 H -0.886 -2.199 -10.543 1.00 . A A . 70 VAL HG21 1 1
15 32984 1 1 70 VAL HG22 H -2.551 -2.052 -9.929 1.00 . A A . 70 VAL HG22 1 1
15 32985 1 1 70 VAL HG23 H -1.218 -1.220 -9.093 1.00 . A A . 70 VAL HG23 1 1
15 32986 1 1 70 VAL N N -2.859 -2.543 -7.077 1.00 . A A . 70 VAL N 1 1
15 32987 1 1 70 VAL O O -1.839 -4.895 -6.006 1.00 . A A . 70 VAL O 1 1
15 32988 1 1 71 LYS C C -1.994 -8.274 -7.767 1.00 . A A . 71 LYS C 1 1
15 32989 1 1 71 LYS CA C -2.854 -7.302 -6.955 1.00 . A A . 71 LYS CA 1 1
15 32990 1 1 71 LYS CB C -4.263 -7.823 -6.668 1.00 . A A . 71 LYS CB 1 1
15 32991 1 1 71 LYS CD C -4.651 -9.873 -8.084 1.00 . A A . 71 LYS CD 1 1
15 32992 1 1 71 LYS CE C -5.814 -10.692 -7.521 1.00 . A A . 71 LYS CE 1 1
15 32993 1 1 71 LYS CG C -4.915 -8.373 -7.937 1.00 . A A . 71 LYS CG 1 1
15 32994 1 1 71 LYS H H -3.367 -6.045 -8.536 1.00 . A A . 71 LYS H 1 1
15 32995 1 1 71 LYS HA H -2.370 -7.133 -5.994 1.00 . A A . 71 LYS HA 1 1
15 32996 1 1 71 LYS HB2 H -4.218 -8.605 -5.909 1.00 . A A . 71 LYS HB2 1 1
15 32997 1 1 71 LYS HB3 H -4.875 -7.019 -6.259 1.00 . A A . 71 LYS HB3 1 1
15 32998 1 1 71 LYS HD2 H -4.503 -10.119 -9.135 1.00 . A A . 71 LYS HD2 1 1
15 32999 1 1 71 LYS HD3 H -3.730 -10.136 -7.563 1.00 . A A . 71 LYS HD3 1 1
15 33000 1 1 71 LYS HE2 H -6.746 -10.140 -7.636 1.00 . A A . 71 LYS HE2 1 1
15 33001 1 1 71 LYS HE3 H -5.920 -11.619 -8.085 1.00 . A A . 71 LYS HE3 1 1
15 33002 1 1 71 LYS HG2 H -5.989 -8.191 -7.907 1.00 . A A . 71 LYS HG2 1 1
15 33003 1 1 71 LYS HG3 H -4.527 -7.846 -8.808 1.00 . A A . 71 LYS HG3 1 1
15 33004 1 1 71 LYS HZ1 H -5.395 -11.977 -5.987 1.00 . A A . 71 LYS HZ1 1 1
15 33005 1 1 71 LYS HZ2 H -4.807 -10.470 -5.756 1.00 . A A . 71 LYS HZ2 1 1
15 33006 1 1 71 LYS HZ3 H -6.403 -10.762 -5.566 1.00 . A A . 71 LYS HZ3 1 1
15 33007 1 1 71 LYS N N -2.914 -6.025 -7.644 1.00 . A A . 71 LYS N 1 1
15 33008 1 1 71 LYS NZ N -5.586 -11.000 -6.091 1.00 . A A . 71 LYS NZ 1 1
15 33009 1 1 71 LYS O O -2.176 -8.410 -8.976 1.00 . A A . 71 LYS O 1 1
15 33010 1 1 72 ASP C C -0.861 -11.251 -7.750 1.00 . A A . 72 ASP C 1 1
15 33011 1 1 72 ASP CA C -0.185 -9.879 -7.710 1.00 . A A . 72 ASP CA 1 1
15 33012 1 1 72 ASP CB C 1.124 -10.020 -6.932 1.00 . A A . 72 ASP CB 1 1
15 33013 1 1 72 ASP CG C 2.392 -9.998 -7.788 1.00 . A A . 72 ASP CG 1 1
15 33014 1 1 72 ASP H H -0.932 -8.808 -6.087 1.00 . A A . 72 ASP H 1 1
15 33015 1 1 72 ASP HA H 0.000 -9.475 -8.705 1.00 . A A . 72 ASP HA 1 1
15 33016 1 1 72 ASP HB2 H 1.184 -9.214 -6.201 1.00 . A A . 72 ASP HB2 1 1
15 33017 1 1 72 ASP HB3 H 1.098 -10.955 -6.373 1.00 . A A . 72 ASP HB3 1 1
15 33018 1 1 72 ASP N N -1.074 -8.924 -7.069 1.00 . A A . 72 ASP N 1 1
15 33019 1 1 72 ASP O O -0.685 -12.060 -6.841 1.00 . A A . 72 ASP O 1 1
15 33020 1 1 72 ASP OD1 O 2.238 -9.925 -9.027 1.00 . A A . 72 ASP OD1 1 1
15 33021 1 1 72 ASP OD2 O 3.485 -10.054 -7.186 1.00 . A A . 72 ASP OD2 1 1
15 33022 1 1 73 ASN C C -1.340 -13.796 -9.472 1.00 . A A . 73 ASN C 1 1
15 33023 1 1 73 ASN CA C -2.324 -12.730 -8.985 1.00 . A A . 73 ASN CA 1 1
15 33024 1 1 73 ASN CB C -3.437 -12.602 -10.027 1.00 . A A . 73 ASN CB 1 1
15 33025 1 1 73 ASN CG C -3.909 -13.980 -10.495 1.00 . A A . 73 ASN CG 1 1
15 33026 1 1 73 ASN H H -1.759 -10.806 -9.548 1.00 . A A . 73 ASN H 1 1
15 33027 1 1 73 ASN HA H -2.739 -12.962 -8.003 1.00 . A A . 73 ASN HA 1 1
15 33028 1 1 73 ASN HB2 H -4.276 -12.051 -9.602 1.00 . A A . 73 ASN HB2 1 1
15 33029 1 1 73 ASN HB3 H -3.077 -12.028 -10.880 1.00 . A A . 73 ASN HB3 1 1
15 33030 1 1 73 ASN HD21 H -3.448 -13.442 -12.391 1.00 . A A . 73 ASN HD21 1 1
15 33031 1 1 73 ASN HD22 H -4.092 -15.039 -12.211 1.00 . A A . 73 ASN HD22 1 1
15 33032 1 1 73 ASN N N -1.621 -11.470 -8.814 1.00 . A A . 73 ASN N 1 1
15 33033 1 1 73 ASN ND2 N -3.808 -14.169 -11.808 1.00 . A A . 73 ASN ND2 1 1
15 33034 1 1 73 ASN O O -1.449 -14.963 -9.097 1.00 . A A . 73 ASN O 1 1
15 33035 1 1 73 ASN OD1 O -4.338 -14.816 -9.717 1.00 . A A . 73 ASN OD1 1 1
15 33036 1 1 74 PRO C C 1.673 -14.600 -9.805 1.00 . A A . 74 PRO C 1 1
15 33037 1 1 74 PRO CA C 0.624 -14.247 -10.862 1.00 . A A . 74 PRO CA 1 1
15 33038 1 1 74 PRO CB C 1.208 -13.514 -12.058 1.00 . A A . 74 PRO CB 1 1
15 33039 1 1 74 PRO CD C -0.219 -11.970 -10.785 1.00 . A A . 74 PRO CD 1 1
15 33040 1 1 74 PRO CG C 0.847 -12.050 -11.866 1.00 . A A . 74 PRO CG 1 1
15 33041 1 1 74 PRO HA H 0.203 -15.114 -11.128 1.00 . A A . 74 PRO HA 1 1
15 33042 1 1 74 PRO HB2 H 2.289 -13.646 -12.106 1.00 . A A . 74 PRO HB2 1 1
15 33043 1 1 74 PRO HB3 H 0.797 -13.898 -12.991 1.00 . A A . 74 PRO HB3 1 1
15 33044 1 1 74 PRO HD2 H 0.088 -11.311 -9.974 1.00 . A A . 74 PRO HD2 1 1
15 33045 1 1 74 PRO HD3 H -1.156 -11.576 -11.181 1.00 . A A . 74 PRO HD3 1 1
15 33046 1 1 74 PRO HG2 H 1.726 -11.474 -11.577 1.00 . A A . 74 PRO HG2 1 1
15 33047 1 1 74 PRO HG3 H 0.477 -11.623 -12.799 1.00 . A A . 74 PRO HG3 1 1
15 33048 1 1 74 PRO N N -0.378 -13.346 -10.320 1.00 . A A . 74 PRO N 1 1
15 33049 1 1 74 PRO O O 2.586 -15.381 -10.069 1.00 . A A . 74 PRO O 1 1
15 33050 1 1 75 GLN C C 1.678 -14.818 -6.328 1.00 . A A . 75 GLN C 1 1
15 33051 1 1 75 GLN CA C 2.428 -14.250 -7.534 1.00 . A A . 75 GLN CA 1 1
15 33052 1 1 75 GLN CB C 3.181 -12.971 -7.160 1.00 . A A . 75 GLN CB 1 1
15 33053 1 1 75 GLN CD C 5.497 -12.146 -7.715 1.00 . A A . 75 GLN CD 1 1
15 33054 1 1 75 GLN CG C 4.132 -12.547 -8.279 1.00 . A A . 75 GLN CG 1 1
15 33055 1 1 75 GLN H H 0.761 -13.374 -8.427 1.00 . A A . 75 GLN H 1 1
15 33056 1 1 75 GLN HA H 3.138 -14.986 -7.910 1.00 . A A . 75 GLN HA 1 1
15 33057 1 1 75 GLN HB2 H 2.468 -12.171 -6.960 1.00 . A A . 75 GLN HB2 1 1
15 33058 1 1 75 GLN HB3 H 3.744 -13.134 -6.240 1.00 . A A . 75 GLN HB3 1 1
15 33059 1 1 75 GLN HE21 H 5.631 -10.741 -9.168 1.00 . A A . 75 GLN HE21 1 1
15 33060 1 1 75 GLN HE22 H 6.982 -10.820 -8.086 1.00 . A A . 75 GLN HE22 1 1
15 33061 1 1 75 GLN HG2 H 4.255 -13.367 -8.988 1.00 . A A . 75 GLN HG2 1 1
15 33062 1 1 75 GLN HG3 H 3.703 -11.711 -8.831 1.00 . A A . 75 GLN HG3 1 1
15 33063 1 1 75 GLN N N 1.506 -14.007 -8.632 1.00 . A A . 75 GLN N 1 1
15 33064 1 1 75 GLN NE2 N 6.085 -11.154 -8.378 1.00 . A A . 75 GLN NE2 1 1
15 33065 1 1 75 GLN O O 1.303 -15.990 -6.322 1.00 . A A . 75 GLN O 1 1
15 33066 1 1 75 GLN OE1 O 5.985 -12.700 -6.744 1.00 . A A . 75 GLN OE1 1 1
15 33067 1 1 76 ARG C C 0.757 -13.214 -3.120 1.00 . A A . 76 ARG C 1 1
15 33068 1 1 76 ARG CA C 0.785 -14.366 -4.127 1.00 . A A . 76 ARG CA 1 1
15 33069 1 1 76 ARG CB C 1.457 -15.580 -3.482 1.00 . A A . 76 ARG CB 1 1
15 33070 1 1 76 ARG CD C -0.401 -17.248 -3.846 1.00 . A A . 76 ARG CD 1 1
15 33071 1 1 76 ARG CG C 0.423 -16.484 -2.806 1.00 . A A . 76 ARG CG 1 1
15 33072 1 1 76 ARG CZ C 0.936 -19.176 -4.685 1.00 . A A . 76 ARG CZ 1 1
15 33073 1 1 76 ARG H H 1.791 -13.012 -5.349 1.00 . A A . 76 ARG H 1 1
15 33074 1 1 76 ARG HA H -0.221 -14.622 -4.458 1.00 . A A . 76 ARG HA 1 1
15 33075 1 1 76 ARG HB2 H 1.999 -16.146 -4.240 1.00 . A A . 76 ARG HB2 1 1
15 33076 1 1 76 ARG HB3 H 2.189 -15.248 -2.748 1.00 . A A . 76 ARG HB3 1 1
15 33077 1 1 76 ARG HD2 H -1.462 -17.166 -3.613 1.00 . A A . 76 ARG HD2 1 1
15 33078 1 1 76 ARG HD3 H -0.256 -16.806 -4.833 1.00 . A A . 76 ARG HD3 1 1
15 33079 1 1 76 ARG HE H -0.447 -19.295 -3.227 1.00 . A A . 76 ARG HE 1 1
15 33080 1 1 76 ARG HG2 H 0.928 -17.190 -2.147 1.00 . A A . 76 ARG HG2 1 1
15 33081 1 1 76 ARG HG3 H -0.239 -15.882 -2.184 1.00 . A A . 76 ARG HG3 1 1
15 33082 1 1 76 ARG HH11 H 1.341 -17.403 -5.596 1.00 . A A . 76 ARG HH11 1 1
15 33083 1 1 76 ARG HH12 H 2.261 -18.754 -6.168 1.00 . A A . 76 ARG HH12 1 1
15 33084 1 1 76 ARG HH21 H 0.769 -21.077 -3.981 1.00 . A A . 76 ARG HH21 1 1
15 33085 1 1 76 ARG HH22 H 1.934 -20.858 -5.244 1.00 . A A . 76 ARG HH22 1 1
15 33086 1 1 76 ARG N N 1.483 -13.963 -5.336 1.00 . A A . 76 ARG N 1 1
15 33087 1 1 76 ARG NE N 0.004 -18.672 -3.866 1.00 . A A . 76 ARG NE 1 1
15 33088 1 1 76 ARG NH1 N 1.566 -18.377 -5.557 1.00 . A A . 76 ARG NH1 1 1
15 33089 1 1 76 ARG NH2 N 1.239 -20.480 -4.632 1.00 . A A . 76 ARG NH2 1 1
15 33090 1 1 76 ARG O O 1.010 -13.414 -1.934 1.00 . A A . 76 ARG O 1 1
15 33091 1 1 77 SER C C -0.059 -9.640 -3.625 1.00 . A A . 77 SER C 1 1
15 33092 1 1 77 SER CA C 0.383 -10.847 -2.794 1.00 . A A . 77 SER CA 1 1
15 33093 1 1 77 SER CB C 1.734 -10.566 -2.130 1.00 . A A . 77 SER CB 1 1
15 33094 1 1 77 SER H H 0.244 -11.876 -4.599 1.00 . A A . 77 SER H 1 1
15 33095 1 1 77 SER HA H -0.356 -11.075 -2.027 1.00 . A A . 77 SER HA 1 1
15 33096 1 1 77 SER HB2 H 2.364 -11.454 -2.203 1.00 . A A . 77 SER HB2 1 1
15 33097 1 1 77 SER HB3 H 2.244 -9.769 -2.670 1.00 . A A . 77 SER HB3 1 1
15 33098 1 1 77 SER HG H 1.203 -10.960 -0.241 1.00 . A A . 77 SER HG 1 1
15 33099 1 1 77 SER N N 0.448 -12.031 -3.633 1.00 . A A . 77 SER N 1 1
15 33100 1 1 77 SER O O -0.404 -9.782 -4.797 1.00 . A A . 77 SER O 1 1
15 33101 1 1 77 SER OG O 1.591 -10.199 -0.762 1.00 . A A . 77 SER OG 1 1
15 33102 1 1 78 TYR C C 0.684 -6.204 -3.574 1.00 . A A . 78 TYR C 1 1
15 33103 1 1 78 TYR CA C -0.430 -7.250 -3.650 1.00 . A A . 78 TYR CA 1 1
15 33104 1 1 78 TYR CB C -1.652 -6.732 -2.889 1.00 . A A . 78 TYR CB 1 1
15 33105 1 1 78 TYR CD1 C -2.749 -8.758 -1.865 1.00 . A A . 78 TYR CD1 1 1
15 33106 1 1 78 TYR CD2 C -3.884 -7.631 -3.641 1.00 . A A . 78 TYR CD2 1 1
15 33107 1 1 78 TYR CE1 C -3.829 -9.707 -1.776 1.00 . A A . 78 TYR CE1 1 1
15 33108 1 1 78 TYR CE2 C -4.964 -8.579 -3.553 1.00 . A A . 78 TYR CE2 1 1
15 33109 1 1 78 TYR CG C -2.799 -7.741 -2.795 1.00 . A A . 78 TYR CG 1 1
15 33110 1 1 78 TYR CZ C -4.884 -9.571 -2.625 1.00 . A A . 78 TYR CZ 1 1
15 33111 1 1 78 TYR H H 0.247 -8.373 -2.031 1.00 . A A . 78 TYR H 1 1
15 33112 1 1 78 TYR HA H -0.629 -7.483 -4.696 1.00 . A A . 78 TYR HA 1 1
15 33113 1 1 78 TYR HB2 H -1.347 -6.450 -1.881 1.00 . A A . 78 TYR HB2 1 1
15 33114 1 1 78 TYR HB3 H -2.015 -5.829 -3.377 1.00 . A A . 78 TYR HB3 1 1
15 33115 1 1 78 TYR HD1 H -1.892 -8.845 -1.197 1.00 . A A . 78 TYR HD1 1 1
15 33116 1 1 78 TYR HD2 H -3.924 -6.827 -4.376 1.00 . A A . 78 TYR HD2 1 1
15 33117 1 1 78 TYR HE1 H -3.803 -10.516 -1.047 1.00 . A A . 78 TYR HE1 1 1
15 33118 1 1 78 TYR HE2 H -5.827 -8.505 -4.216 1.00 . A A . 78 TYR HE2 1 1
15 33119 1 1 78 TYR HH H -5.637 -11.328 -2.973 1.00 . A A . 78 TYR HH 1 1
15 33120 1 1 78 TYR N N -0.035 -8.481 -2.985 1.00 . A A . 78 TYR N 1 1
15 33121 1 1 78 TYR O O 1.659 -6.381 -2.844 1.00 . A A . 78 TYR O 1 1
15 33122 1 1 78 TYR OH O -5.903 -10.467 -2.542 1.00 . A A . 78 TYR OH 1 1
15 33123 1 1 79 PHE C C 0.812 -2.720 -4.676 1.00 . A A . 79 PHE C 1 1
15 33124 1 1 79 PHE CA C 1.480 -4.061 -4.366 1.00 . A A . 79 PHE CA 1 1
15 33125 1 1 79 PHE CB C 2.475 -4.391 -5.481 1.00 . A A . 79 PHE CB 1 1
15 33126 1 1 79 PHE CD1 C 2.709 -6.883 -5.399 1.00 . A A . 79 PHE CD1 1 1
15 33127 1 1 79 PHE CD2 C 4.589 -5.575 -4.849 1.00 . A A . 79 PHE CD2 1 1
15 33128 1 1 79 PHE CE1 C 3.463 -8.064 -5.169 1.00 . A A . 79 PHE CE1 1 1
15 33129 1 1 79 PHE CE2 C 5.344 -6.755 -4.620 1.00 . A A . 79 PHE CE2 1 1
15 33130 1 1 79 PHE CG C 3.287 -5.664 -5.234 1.00 . A A . 79 PHE CG 1 1
15 33131 1 1 79 PHE CZ C 4.765 -7.975 -4.784 1.00 . A A . 79 PHE CZ 1 1
15 33132 1 1 79 PHE H H -0.293 -5.000 -4.928 1.00 . A A . 79 PHE H 1 1
15 33133 1 1 79 PHE HA H 1.941 -4.018 -3.379 1.00 . A A . 79 PHE HA 1 1
15 33134 1 1 79 PHE HB2 H 1.931 -4.496 -6.420 1.00 . A A . 79 PHE HB2 1 1
15 33135 1 1 79 PHE HB3 H 3.160 -3.552 -5.602 1.00 . A A . 79 PHE HB3 1 1
15 33136 1 1 79 PHE HD1 H 1.666 -6.954 -5.708 1.00 . A A . 79 PHE HD1 1 1
15 33137 1 1 79 PHE HD2 H 5.053 -4.597 -4.717 1.00 . A A . 79 PHE HD2 1 1
15 33138 1 1 79 PHE HE1 H 2.999 -9.042 -5.301 1.00 . A A . 79 PHE HE1 1 1
15 33139 1 1 79 PHE HE2 H 6.387 -6.685 -4.311 1.00 . A A . 79 PHE HE2 1 1
15 33140 1 1 79 PHE HZ H 5.345 -8.882 -4.609 1.00 . A A . 79 PHE HZ 1 1
15 33141 1 1 79 PHE N N 0.502 -5.136 -4.338 1.00 . A A . 79 PHE N 1 1
15 33142 1 1 79 PHE O O 0.078 -2.600 -5.654 1.00 . A A . 79 PHE O 1 1
15 33143 1 1 80 LEU C C 1.616 0.537 -4.477 1.00 . A A . 80 LEU C 1 1
15 33144 1 1 80 LEU CA C 0.524 -0.419 -3.991 1.00 . A A . 80 LEU CA 1 1
15 33145 1 1 80 LEU CB C -0.166 0.038 -2.704 1.00 . A A . 80 LEU CB 1 1
15 33146 1 1 80 LEU CD1 C -2.429 0.507 -3.710 1.00 . A A . 80 LEU CD1 1 1
15 33147 1 1 80 LEU CD2 C -1.762 1.584 -1.513 1.00 . A A . 80 LEU CD2 1 1
15 33148 1 1 80 LEU CG C -1.281 1.072 -2.872 1.00 . A A . 80 LEU CG 1 1
15 33149 1 1 80 LEU H H 1.688 -1.853 -3.027 1.00 . A A . 80 LEU H 1 1
15 33150 1 1 80 LEU HA H -0.244 -0.487 -4.762 1.00 . A A . 80 LEU HA 1 1
15 33151 1 1 80 LEU HB2 H -0.580 -0.838 -2.206 1.00 . A A . 80 LEU HB2 1 1
15 33152 1 1 80 LEU HB3 H 0.591 0.454 -2.038 1.00 . A A . 80 LEU HB3 1 1
15 33153 1 1 80 LEU HD11 H -2.481 1.039 -4.661 1.00 . A A . 80 LEU HD11 1 1
15 33154 1 1 80 LEU HD12 H -2.256 -0.553 -3.896 1.00 . A A . 80 LEU HD12 1 1
15 33155 1 1 80 LEU HD13 H -3.369 0.633 -3.172 1.00 . A A . 80 LEU HD13 1 1
15 33156 1 1 80 LEU HD21 H -1.257 1.035 -0.718 1.00 . A A . 80 LEU HD21 1 1
15 33157 1 1 80 LEU HD22 H -1.533 2.646 -1.423 1.00 . A A . 80 LEU HD22 1 1
15 33158 1 1 80 LEU HD23 H -2.839 1.437 -1.429 1.00 . A A . 80 LEU HD23 1 1
15 33159 1 1 80 LEU HG H -0.877 1.926 -3.414 1.00 . A A . 80 LEU HG 1 1
15 33160 1 1 80 LEU N N 1.090 -1.747 -3.822 1.00 . A A . 80 LEU N 1 1
15 33161 1 1 80 LEU O O 2.750 0.481 -4.005 1.00 . A A . 80 LEU O 1 1
15 33162 1 1 81 ARG C C 1.420 3.614 -6.427 1.00 . A A . 81 ARG C 1 1
15 33163 1 1 81 ARG CA C 2.166 2.360 -5.969 1.00 . A A . 81 ARG CA 1 1
15 33164 1 1 81 ARG CB C 2.932 1.768 -7.154 1.00 . A A . 81 ARG CB 1 1
15 33165 1 1 81 ARG CD C 4.007 -0.306 -8.102 1.00 . A A . 81 ARG CD 1 1
15 33166 1 1 81 ARG CG C 3.331 0.317 -6.880 1.00 . A A . 81 ARG CG 1 1
15 33167 1 1 81 ARG CZ C 6.226 -1.331 -8.586 1.00 . A A . 81 ARG CZ 1 1
15 33168 1 1 81 ARG H H 0.309 1.432 -5.792 1.00 . A A . 81 ARG H 1 1
15 33169 1 1 81 ARG HA H 2.851 2.588 -5.152 1.00 . A A . 81 ARG HA 1 1
15 33170 1 1 81 ARG HB2 H 2.316 1.817 -8.051 1.00 . A A . 81 ARG HB2 1 1
15 33171 1 1 81 ARG HB3 H 3.824 2.364 -7.348 1.00 . A A . 81 ARG HB3 1 1
15 33172 1 1 81 ARG HD2 H 3.496 -1.227 -8.383 1.00 . A A . 81 ARG HD2 1 1
15 33173 1 1 81 ARG HD3 H 3.933 0.372 -8.954 1.00 . A A . 81 ARG HD3 1 1
15 33174 1 1 81 ARG HE H 5.820 -0.202 -6.970 1.00 . A A . 81 ARG HE 1 1
15 33175 1 1 81 ARG HG2 H 4.007 0.276 -6.026 1.00 . A A . 81 ARG HG2 1 1
15 33176 1 1 81 ARG HG3 H 2.446 -0.263 -6.614 1.00 . A A . 81 ARG HG3 1 1
15 33177 1 1 81 ARG HH11 H 4.792 -1.718 -9.974 1.00 . A A . 81 ARG HH11 1 1
15 33178 1 1 81 ARG HH12 H 6.341 -2.425 -10.296 1.00 . A A . 81 ARG HH12 1 1
15 33179 1 1 81 ARG HH21 H 7.863 -1.133 -7.394 1.00 . A A . 81 ARG HH21 1 1
15 33180 1 1 81 ARG HH22 H 8.099 -2.090 -8.818 1.00 . A A . 81 ARG HH22 1 1
15 33181 1 1 81 ARG N N 1.234 1.393 -5.413 1.00 . A A . 81 ARG N 1 1
15 33182 1 1 81 ARG NE N 5.429 -0.588 -7.806 1.00 . A A . 81 ARG NE 1 1
15 33183 1 1 81 ARG NH1 N 5.746 -1.871 -9.714 1.00 . A A . 81 ARG NH1 1 1
15 33184 1 1 81 ARG NH2 N 7.504 -1.535 -8.236 1.00 . A A . 81 ARG NH2 1 1
15 33185 1 1 81 ARG O O 0.225 3.559 -6.718 1.00 . A A . 81 ARG O 1 1
15 33186 1 1 82 ILE C C 2.312 6.487 -8.140 1.00 . A A . 82 ILE C 1 1
15 33187 1 1 82 ILE CA C 1.576 5.981 -6.897 1.00 . A A . 82 ILE CA 1 1
15 33188 1 1 82 ILE CB C 1.572 6.978 -5.737 1.00 . A A . 82 ILE CB 1 1
15 33189 1 1 82 ILE CD1 C 0.834 7.127 -3.330 1.00 . A A . 82 ILE CD1 1 1
15 33190 1 1 82 ILE CG1 C 0.462 6.649 -4.735 1.00 . A A . 82 ILE CG1 1 1
15 33191 1 1 82 ILE CG2 C 1.473 8.417 -6.249 1.00 . A A . 82 ILE CG2 1 1
15 33192 1 1 82 ILE H H 3.125 4.752 -6.241 1.00 . A A . 82 ILE H 1 1
15 33193 1 1 82 ILE HA H 0.537 5.793 -7.164 1.00 . A A . 82 ILE HA 1 1
15 33194 1 1 82 ILE HB H 2.521 6.890 -5.207 1.00 . A A . 82 ILE HB 1 1
15 33195 1 1 82 ILE HD11 H 0.547 6.369 -2.601 1.00 . A A . 82 ILE HD11 1 1
15 33196 1 1 82 ILE HD12 H 1.909 7.294 -3.275 1.00 . A A . 82 ILE HD12 1 1
15 33197 1 1 82 ILE HD13 H 0.310 8.058 -3.112 1.00 . A A . 82 ILE HD13 1 1
15 33198 1 1 82 ILE HG12 H -0.468 7.121 -5.049 1.00 . A A . 82 ILE HG12 1 1
15 33199 1 1 82 ILE HG13 H 0.287 5.573 -4.723 1.00 . A A . 82 ILE HG13 1 1
15 33200 1 1 82 ILE HG21 H 2.303 8.619 -6.925 1.00 . A A . 82 ILE HG21 1 1
15 33201 1 1 82 ILE HG22 H 0.531 8.548 -6.781 1.00 . A A . 82 ILE HG22 1 1
15 33202 1 1 82 ILE HG23 H 1.514 9.107 -5.406 1.00 . A A . 82 ILE HG23 1 1
15 33203 1 1 82 ILE N N 2.154 4.715 -6.479 1.00 . A A . 82 ILE N 1 1
15 33204 1 1 82 ILE O O 3.523 6.311 -8.263 1.00 . A A . 82 ILE O 1 1
15 33205 1 1 83 PHE C C 1.850 9.140 -10.377 1.00 . A A . 83 PHE C 1 1
15 33206 1 1 83 PHE CA C 2.114 7.638 -10.258 1.00 . A A . 83 PHE CA 1 1
15 33207 1 1 83 PHE CB C 1.422 6.918 -11.417 1.00 . A A . 83 PHE CB 1 1
15 33208 1 1 83 PHE CD1 C 1.109 4.764 -10.178 1.00 . A A . 83 PHE CD1 1 1
15 33209 1 1 83 PHE CD2 C -0.710 5.606 -11.415 1.00 . A A . 83 PHE CD2 1 1
15 33210 1 1 83 PHE CE1 C 0.323 3.651 -9.779 1.00 . A A . 83 PHE CE1 1 1
15 33211 1 1 83 PHE CE2 C -1.496 4.493 -11.016 1.00 . A A . 83 PHE CE2 1 1
15 33212 1 1 83 PHE CG C 0.575 5.718 -10.987 1.00 . A A . 83 PHE CG 1 1
15 33213 1 1 83 PHE CZ C -0.964 3.538 -10.207 1.00 . A A . 83 PHE CZ 1 1
15 33214 1 1 83 PHE H H 0.565 7.245 -8.922 1.00 . A A . 83 PHE H 1 1
15 33215 1 1 83 PHE HA H 3.189 7.462 -10.223 1.00 . A A . 83 PHE HA 1 1
15 33216 1 1 83 PHE HB2 H 0.786 7.628 -11.945 1.00 . A A . 83 PHE HB2 1 1
15 33217 1 1 83 PHE HB3 H 2.180 6.580 -12.125 1.00 . A A . 83 PHE HB3 1 1
15 33218 1 1 83 PHE HD1 H 2.139 4.854 -9.835 1.00 . A A . 83 PHE HD1 1 1
15 33219 1 1 83 PHE HD2 H -1.138 6.370 -12.064 1.00 . A A . 83 PHE HD2 1 1
15 33220 1 1 83 PHE HE1 H 0.750 2.886 -9.130 1.00 . A A . 83 PHE HE1 1 1
15 33221 1 1 83 PHE HE2 H -2.528 4.403 -11.359 1.00 . A A . 83 PHE HE2 1 1
15 33222 1 1 83 PHE HZ H -1.567 2.684 -9.901 1.00 . A A . 83 PHE HZ 1 1
15 33223 1 1 83 PHE N N 1.550 7.105 -9.029 1.00 . A A . 83 PHE N 1 1
15 33224 1 1 83 PHE O O 0.764 9.612 -10.042 1.00 . A A . 83 PHE O 1 1
15 33225 1 1 84 ASP C C 1.836 11.593 -12.208 1.00 . A A . 84 ASP C 1 1
15 33226 1 1 84 ASP CA C 2.752 11.290 -11.020 1.00 . A A . 84 ASP CA 1 1
15 33227 1 1 84 ASP CB C 4.119 11.916 -11.306 1.00 . A A . 84 ASP CB 1 1
15 33228 1 1 84 ASP CG C 4.214 13.417 -11.022 1.00 . A A . 84 ASP CG 1 1
15 33229 1 1 84 ASP H H 3.741 9.459 -11.123 1.00 . A A . 84 ASP H 1 1
15 33230 1 1 84 ASP HA H 2.349 11.657 -10.077 1.00 . A A . 84 ASP HA 1 1
15 33231 1 1 84 ASP HB2 H 4.870 11.400 -10.708 1.00 . A A . 84 ASP HB2 1 1
15 33232 1 1 84 ASP HB3 H 4.370 11.743 -12.352 1.00 . A A . 84 ASP HB3 1 1
15 33233 1 1 84 ASP N N 2.861 9.850 -10.853 1.00 . A A . 84 ASP N 1 1
15 33234 1 1 84 ASP O O 1.695 10.772 -13.113 1.00 . A A . 84 ASP O 1 1
15 33235 1 1 84 ASP OD1 O 3.217 14.113 -11.309 1.00 . A A . 84 ASP OD1 1 1
15 33236 1 1 84 ASP OD2 O 5.283 13.834 -10.525 1.00 . A A . 84 ASP OD2 1 1
15 33237 1 1 85 ILE C C 1.012 14.297 -14.051 1.00 . A A . 85 ILE C 1 1
15 33238 1 1 85 ILE CA C 0.340 13.197 -13.227 1.00 . A A . 85 ILE CA 1 1
15 33239 1 1 85 ILE CB C -1.017 13.603 -12.649 1.00 . A A . 85 ILE CB 1 1
15 33240 1 1 85 ILE CD1 C -3.422 14.090 -13.232 1.00 . A A . 85 ILE CD1 1 1
15 33241 1 1 85 ILE CG1 C -1.989 14.000 -13.763 1.00 . A A . 85 ILE CG1 1 1
15 33242 1 1 85 ILE CG2 C -0.860 14.708 -11.604 1.00 . A A . 85 ILE CG2 1 1
15 33243 1 1 85 ILE H H 1.359 13.437 -11.427 1.00 . A A . 85 ILE H 1 1
15 33244 1 1 85 ILE HA H 0.171 12.336 -13.873 1.00 . A A . 85 ILE HA 1 1
15 33245 1 1 85 ILE HB H -1.445 12.738 -12.141 1.00 . A A . 85 ILE HB 1 1
15 33246 1 1 85 ILE HD11 H -4.027 14.684 -13.918 1.00 . A A . 85 ILE HD11 1 1
15 33247 1 1 85 ILE HD12 H -3.844 13.088 -13.150 1.00 . A A . 85 ILE HD12 1 1
15 33248 1 1 85 ILE HD13 H -3.417 14.565 -12.250 1.00 . A A . 85 ILE HD13 1 1
15 33249 1 1 85 ILE HG12 H -1.693 14.960 -14.185 1.00 . A A . 85 ILE HG12 1 1
15 33250 1 1 85 ILE HG13 H -1.943 13.268 -14.570 1.00 . A A . 85 ILE HG13 1 1
15 33251 1 1 85 ILE HG21 H -1.442 15.579 -11.906 1.00 . A A . 85 ILE HG21 1 1
15 33252 1 1 85 ILE HG22 H -1.217 14.349 -10.640 1.00 . A A . 85 ILE HG22 1 1
15 33253 1 1 85 ILE HG23 H 0.192 14.984 -11.523 1.00 . A A . 85 ILE HG23 1 1
15 33254 1 1 85 ILE N N 1.238 12.775 -12.166 1.00 . A A . 85 ILE N 1 1
15 33255 1 1 85 ILE O O 0.457 14.758 -15.048 1.00 . A A . 85 ILE O 1 1
15 33256 1 1 86 LYS C C 4.191 15.106 -14.933 1.00 . A A . 86 LYS C 1 1
15 33257 1 1 86 LYS CA C 2.949 15.724 -14.287 1.00 . A A . 86 LYS CA 1 1
15 33258 1 1 86 LYS CB C 3.262 16.877 -13.332 1.00 . A A . 86 LYS CB 1 1
15 33259 1 1 86 LYS CD C 3.840 19.304 -13.704 1.00 . A A . 86 LYS CD 1 1
15 33260 1 1 86 LYS CE C 3.516 20.155 -12.474 1.00 . A A . 86 LYS CE 1 1
15 33261 1 1 86 LYS CG C 2.788 18.212 -13.909 1.00 . A A . 86 LYS CG 1 1
15 33262 1 1 86 LYS H H 2.641 14.307 -12.793 1.00 . A A . 86 LYS H 1 1
15 33263 1 1 86 LYS HA H 2.313 16.124 -15.077 1.00 . A A . 86 LYS HA 1 1
15 33264 1 1 86 LYS HB2 H 2.779 16.700 -12.371 1.00 . A A . 86 LYS HB2 1 1
15 33265 1 1 86 LYS HB3 H 4.336 16.919 -13.145 1.00 . A A . 86 LYS HB3 1 1
15 33266 1 1 86 LYS HD2 H 4.824 18.848 -13.586 1.00 . A A . 86 LYS HD2 1 1
15 33267 1 1 86 LYS HD3 H 3.888 19.940 -14.588 1.00 . A A . 86 LYS HD3 1 1
15 33268 1 1 86 LYS HE2 H 2.934 21.027 -12.771 1.00 . A A . 86 LYS HE2 1 1
15 33269 1 1 86 LYS HE3 H 2.901 19.582 -11.781 1.00 . A A . 86 LYS HE3 1 1
15 33270 1 1 86 LYS HG2 H 2.579 18.099 -14.973 1.00 . A A . 86 LYS HG2 1 1
15 33271 1 1 86 LYS HG3 H 1.854 18.508 -13.431 1.00 . A A . 86 LYS HG3 1 1
15 33272 1 1 86 LYS HZ1 H 5.495 20.669 -12.476 1.00 . A A . 86 LYS HZ1 1 1
15 33273 1 1 86 LYS HZ2 H 4.612 21.474 -11.364 1.00 . A A . 86 LYS HZ2 1 1
15 33274 1 1 86 LYS HZ3 H 5.017 19.913 -11.109 1.00 . A A . 86 LYS HZ3 1 1
15 33275 1 1 86 LYS N N 2.197 14.686 -13.604 1.00 . A A . 86 LYS N 1 1
15 33276 1 1 86 LYS NZ N 4.761 20.588 -11.801 1.00 . A A . 86 LYS NZ 1 1
15 33277 1 1 86 LYS O O 4.540 15.442 -16.064 1.00 . A A . 86 LYS O 1 1
15 33278 1 1 87 ASP C C 5.653 12.146 -15.164 1.00 . A A . 87 ASP C 1 1
15 33279 1 1 87 ASP CA C 6.021 13.546 -14.670 1.00 . A A . 87 ASP CA 1 1
15 33280 1 1 87 ASP CB C 7.058 13.397 -13.556 1.00 . A A . 87 ASP CB 1 1
15 33281 1 1 87 ASP CG C 7.584 14.713 -12.981 1.00 . A A . 87 ASP CG 1 1
15 33282 1 1 87 ASP H H 4.535 13.946 -13.267 1.00 . A A . 87 ASP H 1 1
15 33283 1 1 87 ASP HA H 6.402 14.183 -15.469 1.00 . A A . 87 ASP HA 1 1
15 33284 1 1 87 ASP HB2 H 6.619 12.813 -12.747 1.00 . A A . 87 ASP HB2 1 1
15 33285 1 1 87 ASP HB3 H 7.902 12.824 -13.941 1.00 . A A . 87 ASP HB3 1 1
15 33286 1 1 87 ASP N N 4.825 14.214 -14.185 1.00 . A A . 87 ASP N 1 1
15 33287 1 1 87 ASP O O 6.451 11.489 -15.832 1.00 . A A . 87 ASP O 1 1
15 33288 1 1 87 ASP OD1 O 6.990 15.759 -13.322 1.00 . A A . 87 ASP OD1 1 1
15 33289 1 1 87 ASP OD2 O 8.567 14.644 -12.212 1.00 . A A . 87 ASP OD2 1 1
15 33290 1 1 88 GLY C C 4.972 9.329 -14.861 1.00 . A A . 88 GLY C 1 1
15 33291 1 1 88 GLY CA C 3.960 10.419 -15.217 1.00 . A A . 88 GLY CA 1 1
15 33292 1 1 88 GLY H H 3.800 12.270 -14.275 1.00 . A A . 88 GLY H 1 1
15 33293 1 1 88 GLY HA2 H 3.009 10.213 -14.726 1.00 . A A . 88 GLY HA2 1 1
15 33294 1 1 88 GLY HA3 H 3.773 10.409 -16.291 1.00 . A A . 88 GLY HA3 1 1
15 33295 1 1 88 GLY N N 4.444 11.729 -14.818 1.00 . A A . 88 GLY N 1 1
15 33296 1 1 88 GLY O O 5.303 8.487 -15.695 1.00 . A A . 88 GLY O 1 1
15 33297 1 1 89 LYS C C 6.007 7.946 -11.738 1.00 . A A . 89 LYS C 1 1
15 33298 1 1 89 LYS CA C 6.403 8.406 -13.143 1.00 . A A . 89 LYS CA 1 1
15 33299 1 1 89 LYS CB C 7.820 8.974 -13.228 1.00 . A A . 89 LYS CB 1 1
15 33300 1 1 89 LYS CD C 9.527 10.432 -12.079 1.00 . A A . 89 LYS CD 1 1
15 33301 1 1 89 LYS CE C 10.267 9.600 -11.030 1.00 . A A . 89 LYS CE 1 1
15 33302 1 1 89 LYS CG C 8.051 10.036 -12.151 1.00 . A A . 89 LYS CG 1 1
15 33303 1 1 89 LYS H H 5.160 10.066 -12.948 1.00 . A A . 89 LYS H 1 1
15 33304 1 1 89 LYS HA H 6.359 7.546 -13.812 1.00 . A A . 89 LYS HA 1 1
15 33305 1 1 89 LYS HB2 H 8.547 8.170 -13.112 1.00 . A A . 89 LYS HB2 1 1
15 33306 1 1 89 LYS HB3 H 7.983 9.410 -14.214 1.00 . A A . 89 LYS HB3 1 1
15 33307 1 1 89 LYS HD2 H 9.992 10.293 -13.054 1.00 . A A . 89 LYS HD2 1 1
15 33308 1 1 89 LYS HD3 H 9.612 11.491 -11.834 1.00 . A A . 89 LYS HD3 1 1
15 33309 1 1 89 LYS HE2 H 10.431 10.198 -10.133 1.00 . A A . 89 LYS HE2 1 1
15 33310 1 1 89 LYS HE3 H 9.656 8.746 -10.738 1.00 . A A . 89 LYS HE3 1 1
15 33311 1 1 89 LYS HG2 H 7.445 10.916 -12.367 1.00 . A A . 89 LYS HG2 1 1
15 33312 1 1 89 LYS HG3 H 7.725 9.654 -11.183 1.00 . A A . 89 LYS HG3 1 1
15 33313 1 1 89 LYS HZ1 H 12.299 9.717 -11.219 1.00 . A A . 89 LYS HZ1 1 1
15 33314 1 1 89 LYS HZ2 H 11.725 8.188 -11.268 1.00 . A A . 89 LYS HZ2 1 1
15 33315 1 1 89 LYS HZ3 H 11.549 9.169 -12.563 1.00 . A A . 89 LYS HZ3 1 1
15 33316 1 1 89 LYS N N 5.435 9.379 -13.620 1.00 . A A . 89 LYS N 1 1
15 33317 1 1 89 LYS NZ N 11.566 9.131 -11.563 1.00 . A A . 89 LYS NZ 1 1
15 33318 1 1 89 LYS O O 5.010 8.410 -11.187 1.00 . A A . 89 LYS O 1 1
15 33319 1 1 90 LEU C C 6.995 7.543 -8.825 1.00 . A A . 90 LEU C 1 1
15 33320 1 1 90 LEU CA C 6.556 6.514 -9.868 1.00 . A A . 90 LEU CA 1 1
15 33321 1 1 90 LEU CB C 7.218 5.146 -9.698 1.00 . A A . 90 LEU CB 1 1
15 33322 1 1 90 LEU CD1 C 7.049 2.630 -9.673 1.00 . A A . 90 LEU CD1 1 1
15 33323 1 1 90 LEU CD2 C 5.366 4.035 -8.397 1.00 . A A . 90 LEU CD2 1 1
15 33324 1 1 90 LEU CG C 6.271 3.946 -9.627 1.00 . A A . 90 LEU CG 1 1
15 33325 1 1 90 LEU H H 7.619 6.669 -11.653 1.00 . A A . 90 LEU H 1 1
15 33326 1 1 90 LEU HA H 5.480 6.365 -9.775 1.00 . A A . 90 LEU HA 1 1
15 33327 1 1 90 LEU HB2 H 7.906 4.991 -10.530 1.00 . A A . 90 LEU HB2 1 1
15 33328 1 1 90 LEU HB3 H 7.817 5.165 -8.788 1.00 . A A . 90 LEU HB3 1 1
15 33329 1 1 90 LEU HD11 H 6.841 2.117 -10.612 1.00 . A A . 90 LEU HD11 1 1
15 33330 1 1 90 LEU HD12 H 8.116 2.836 -9.600 1.00 . A A . 90 LEU HD12 1 1
15 33331 1 1 90 LEU HD13 H 6.743 1.998 -8.839 1.00 . A A . 90 LEU HD13 1 1
15 33332 1 1 90 LEU HD21 H 4.329 3.885 -8.697 1.00 . A A . 90 LEU HD21 1 1
15 33333 1 1 90 LEU HD22 H 5.651 3.265 -7.680 1.00 . A A . 90 LEU HD22 1 1
15 33334 1 1 90 LEU HD23 H 5.473 5.017 -7.937 1.00 . A A . 90 LEU HD23 1 1
15 33335 1 1 90 LEU HG H 5.625 3.969 -10.504 1.00 . A A . 90 LEU HG 1 1
15 33336 1 1 90 LEU N N 6.809 7.041 -11.198 1.00 . A A . 90 LEU N 1 1
15 33337 1 1 90 LEU O O 8.126 8.025 -8.860 1.00 . A A . 90 LEU O 1 1
15 33338 1 1 91 LEU C C 6.423 8.086 -5.522 1.00 . A A . 91 LEU C 1 1
15 33339 1 1 91 LEU CA C 6.355 8.812 -6.867 1.00 . A A . 91 LEU CA 1 1
15 33340 1 1 91 LEU CB C 5.334 9.952 -6.900 1.00 . A A . 91 LEU CB 1 1
15 33341 1 1 91 LEU CD1 C 4.662 12.275 -7.615 1.00 . A A . 91 LEU CD1 1 1
15 33342 1 1 91 LEU CD2 C 7.109 11.709 -7.258 1.00 . A A . 91 LEU CD2 1 1
15 33343 1 1 91 LEU CG C 5.739 11.191 -7.701 1.00 . A A . 91 LEU CG 1 1
15 33344 1 1 91 LEU H H 5.159 7.453 -7.897 1.00 . A A . 91 LEU H 1 1
15 33345 1 1 91 LEU HA H 7.332 9.250 -7.074 1.00 . A A . 91 LEU HA 1 1
15 33346 1 1 91 LEU HB2 H 4.402 9.566 -7.313 1.00 . A A . 91 LEU HB2 1 1
15 33347 1 1 91 LEU HB3 H 5.128 10.258 -5.875 1.00 . A A . 91 LEU HB3 1 1
15 33348 1 1 91 LEU HD11 H 4.182 12.389 -8.587 1.00 . A A . 91 LEU HD11 1 1
15 33349 1 1 91 LEU HD12 H 3.917 11.989 -6.873 1.00 . A A . 91 LEU HD12 1 1
15 33350 1 1 91 LEU HD13 H 5.120 13.220 -7.324 1.00 . A A . 91 LEU HD13 1 1
15 33351 1 1 91 LEU HD21 H 7.161 12.785 -7.420 1.00 . A A . 91 LEU HD21 1 1
15 33352 1 1 91 LEU HD22 H 7.253 11.493 -6.198 1.00 . A A . 91 LEU HD22 1 1
15 33353 1 1 91 LEU HD23 H 7.889 11.214 -7.838 1.00 . A A . 91 LEU HD23 1 1
15 33354 1 1 91 LEU HG H 5.827 10.908 -8.750 1.00 . A A . 91 LEU HG 1 1
15 33355 1 1 91 LEU N N 6.077 7.849 -7.919 1.00 . A A . 91 LEU N 1 1
15 33356 1 1 91 LEU O O 7.030 8.584 -4.575 1.00 . A A . 91 LEU O 1 1
15 33357 1 1 92 TRP C C 5.431 4.683 -4.656 1.00 . A A . 92 TRP C 1 1
15 33358 1 1 92 TRP CA C 5.772 6.124 -4.268 1.00 . A A . 92 TRP CA 1 1
15 33359 1 1 92 TRP CB C 4.804 6.712 -3.239 1.00 . A A . 92 TRP CB 1 1
15 33360 1 1 92 TRP CD1 C 5.192 5.581 -0.952 1.00 . A A . 92 TRP CD1 1 1
15 33361 1 1 92 TRP CD2 C 3.346 4.894 -1.965 1.00 . A A . 92 TRP CD2 1 1
15 33362 1 1 92 TRP CE2 C 3.433 4.219 -0.765 1.00 . A A . 92 TRP CE2 1 1
15 33363 1 1 92 TRP CE3 C 2.275 4.679 -2.850 1.00 . A A . 92 TRP CE3 1 1
15 33364 1 1 92 TRP CG C 4.487 5.770 -2.076 1.00 . A A . 92 TRP CG 1 1
15 33365 1 1 92 TRP CH2 C 1.406 3.053 -1.205 1.00 . A A . 92 TRP CH2 1 1
15 33366 1 1 92 TRP CZ2 C 2.482 3.283 -0.340 1.00 . A A . 92 TRP CZ2 1 1
15 33367 1 1 92 TRP CZ3 C 1.332 3.741 -2.411 1.00 . A A . 92 TRP CZ3 1 1
15 33368 1 1 92 TRP H H 5.300 6.526 -6.257 1.00 . A A . 92 TRP H 1 1
15 33369 1 1 92 TRP HA H 6.768 6.165 -3.826 1.00 . A A . 92 TRP HA 1 1
15 33370 1 1 92 TRP HB2 H 5.228 7.634 -2.843 1.00 . A A . 92 TRP HB2 1 1
15 33371 1 1 92 TRP HB3 H 3.874 6.978 -3.742 1.00 . A A . 92 TRP HB3 1 1
15 33372 1 1 92 TRP HD1 H 6.123 6.096 -0.718 1.00 . A A . 92 TRP HD1 1 1
15 33373 1 1 92 TRP HE1 H 4.959 4.314 0.841 1.00 . A A . 92 TRP HE1 1 1
15 33374 1 1 92 TRP HE3 H 2.183 5.199 -3.803 1.00 . A A . 92 TRP HE3 1 1
15 33375 1 1 92 TRP HH2 H 0.631 2.337 -0.935 1.00 . A A . 92 TRP HH2 1 1
15 33376 1 1 92 TRP HZ2 H 2.575 2.763 0.613 1.00 . A A . 92 TRP HZ2 1 1
15 33377 1 1 92 TRP HZ3 H 0.481 3.536 -3.059 1.00 . A A . 92 TRP HZ3 1 1
15 33378 1 1 92 TRP N N 5.792 6.923 -5.482 1.00 . A A . 92 TRP N 1 1
15 33379 1 1 92 TRP NE1 N 4.592 4.649 -0.129 1.00 . A A . 92 TRP NE1 1 1
15 33380 1 1 92 TRP O O 4.699 4.453 -5.617 1.00 . A A . 92 TRP O 1 1
15 33381 1 1 93 GLU C C 5.822 1.549 -2.833 1.00 . A A . 93 GLU C 1 1
15 33382 1 1 93 GLU CA C 5.741 2.341 -4.140 1.00 . A A . 93 GLU CA 1 1
15 33383 1 1 93 GLU CB C 6.727 1.795 -5.174 1.00 . A A . 93 GLU CB 1 1
15 33384 1 1 93 GLU CD C 8.967 0.686 -4.834 1.00 . A A . 93 GLU CD 1 1
15 33385 1 1 93 GLU CG C 8.172 1.987 -4.709 1.00 . A A . 93 GLU CG 1 1
15 33386 1 1 93 GLU H H 6.573 3.949 -3.110 1.00 . A A . 93 GLU H 1 1
15 33387 1 1 93 GLU HA H 4.731 2.284 -4.546 1.00 . A A . 93 GLU HA 1 1
15 33388 1 1 93 GLU HB2 H 6.534 0.735 -5.342 1.00 . A A . 93 GLU HB2 1 1
15 33389 1 1 93 GLU HB3 H 6.578 2.301 -6.127 1.00 . A A . 93 GLU HB3 1 1
15 33390 1 1 93 GLU HG2 H 8.649 2.766 -5.304 1.00 . A A . 93 GLU HG2 1 1
15 33391 1 1 93 GLU HG3 H 8.183 2.327 -3.674 1.00 . A A . 93 GLU HG3 1 1
15 33392 1 1 93 GLU N N 5.978 3.753 -3.888 1.00 . A A . 93 GLU N 1 1
15 33393 1 1 93 GLU O O 6.779 1.692 -2.075 1.00 . A A . 93 GLU O 1 1
15 33394 1 1 93 GLU OE1 O 8.342 -0.381 -4.646 1.00 . A A . 93 GLU OE1 1 1
15 33395 1 1 93 GLU OE2 O 10.181 0.786 -5.112 1.00 . A A . 93 GLU OE2 1 1
15 33396 1 1 94 GLN C C 4.527 -1.555 -1.777 1.00 . A A . 94 GLN C 1 1
15 33397 1 1 94 GLN CA C 4.747 -0.086 -1.410 1.00 . A A . 94 GLN CA 1 1
15 33398 1 1 94 GLN CB C 3.656 0.413 -0.460 1.00 . A A . 94 GLN CB 1 1
15 33399 1 1 94 GLN CD C 4.624 -0.916 1.453 1.00 . A A . 94 GLN CD 1 1
15 33400 1 1 94 GLN CG C 3.368 -0.619 0.632 1.00 . A A . 94 GLN CG 1 1
15 33401 1 1 94 GLN H H 4.029 0.618 -3.235 1.00 . A A . 94 GLN H 1 1
15 33402 1 1 94 GLN HA H 5.720 0.034 -0.933 1.00 . A A . 94 GLN HA 1 1
15 33403 1 1 94 GLN HB2 H 3.968 1.352 -0.004 1.00 . A A . 94 GLN HB2 1 1
15 33404 1 1 94 GLN HB3 H 2.745 0.617 -1.023 1.00 . A A . 94 GLN HB3 1 1
15 33405 1 1 94 GLN HE21 H 4.021 -2.844 1.591 1.00 . A A . 94 GLN HE21 1 1
15 33406 1 1 94 GLN HE22 H 5.517 -2.476 2.383 1.00 . A A . 94 GLN HE22 1 1
15 33407 1 1 94 GLN HG2 H 2.580 -0.248 1.287 1.00 . A A . 94 GLN HG2 1 1
15 33408 1 1 94 GLN HG3 H 2.999 -1.539 0.178 1.00 . A A . 94 GLN HG3 1 1
15 33409 1 1 94 GLN N N 4.804 0.730 -2.612 1.00 . A A . 94 GLN N 1 1
15 33410 1 1 94 GLN NE2 N 4.729 -2.183 1.841 1.00 . A A . 94 GLN NE2 1 1
15 33411 1 1 94 GLN O O 3.688 -1.869 -2.620 1.00 . A A . 94 GLN O 1 1
15 33412 1 1 94 GLN OE1 O 5.444 -0.051 1.715 1.00 . A A . 94 GLN OE1 1 1
15 33413 1 1 95 GLU C C 4.311 -4.505 -0.307 1.00 . A A . 95 GLU C 1 1
15 33414 1 1 95 GLU CA C 5.192 -3.844 -1.369 1.00 . A A . 95 GLU CA 1 1
15 33415 1 1 95 GLU CB C 6.577 -4.493 -1.413 1.00 . A A . 95 GLU CB 1 1
15 33416 1 1 95 GLU CD C 8.877 -4.263 -2.423 1.00 . A A . 95 GLU CD 1 1
15 33417 1 1 95 GLU CG C 7.384 -3.982 -2.609 1.00 . A A . 95 GLU CG 1 1
15 33418 1 1 95 GLU H H 5.973 -2.152 -0.439 1.00 . A A . 95 GLU H 1 1
15 33419 1 1 95 GLU HA H 4.723 -3.938 -2.348 1.00 . A A . 95 GLU HA 1 1
15 33420 1 1 95 GLU HB2 H 7.113 -4.277 -0.489 1.00 . A A . 95 GLU HB2 1 1
15 33421 1 1 95 GLU HB3 H 6.473 -5.576 -1.476 1.00 . A A . 95 GLU HB3 1 1
15 33422 1 1 95 GLU HG2 H 7.031 -4.461 -3.522 1.00 . A A . 95 GLU HG2 1 1
15 33423 1 1 95 GLU HG3 H 7.224 -2.910 -2.728 1.00 . A A . 95 GLU HG3 1 1
15 33424 1 1 95 GLU N N 5.293 -2.416 -1.124 1.00 . A A . 95 GLU N 1 1
15 33425 1 1 95 GLU O O 4.816 -5.156 0.607 1.00 . A A . 95 GLU O 1 1
15 33426 1 1 95 GLU OE1 O 9.277 -5.413 -2.703 1.00 . A A . 95 GLU OE1 1 1
15 33427 1 1 95 GLU OE2 O 9.583 -3.320 -2.003 1.00 . A A . 95 GLU OE2 1 1
15 33428 1 1 96 LEU C C 2.588 -6.218 0.994 1.00 . A A . 96 LEU C 1 1
15 33429 1 1 96 LEU CA C 2.053 -4.882 0.473 1.00 . A A . 96 LEU CA 1 1
15 33430 1 1 96 LEU CB C 0.669 -4.983 -0.171 1.00 . A A . 96 LEU CB 1 1
15 33431 1 1 96 LEU CD1 C -1.275 -3.915 -1.369 1.00 . A A . 96 LEU CD1 1 1
15 33432 1 1 96 LEU CD2 C -0.030 -2.637 0.433 1.00 . A A . 96 LEU CD2 1 1
15 33433 1 1 96 LEU CG C 0.072 -3.673 -0.688 1.00 . A A . 96 LEU CG 1 1
15 33434 1 1 96 LEU H H 2.606 -3.784 -1.207 1.00 . A A . 96 LEU H 1 1
15 33435 1 1 96 LEU HA H 1.968 -4.193 1.314 1.00 . A A . 96 LEU HA 1 1
15 33436 1 1 96 LEU HB2 H 0.727 -5.686 -1.002 1.00 . A A . 96 LEU HB2 1 1
15 33437 1 1 96 LEU HB3 H -0.019 -5.410 0.559 1.00 . A A . 96 LEU HB3 1 1
15 33438 1 1 96 LEU HD11 H -1.111 -4.225 -2.402 1.00 . A A . 96 LEU HD11 1 1
15 33439 1 1 96 LEU HD12 H -1.817 -4.697 -0.837 1.00 . A A . 96 LEU HD12 1 1
15 33440 1 1 96 LEU HD13 H -1.860 -2.995 -1.356 1.00 . A A . 96 LEU HD13 1 1
15 33441 1 1 96 LEU HD21 H -0.338 -1.678 0.016 1.00 . A A . 96 LEU HD21 1 1
15 33442 1 1 96 LEU HD22 H -0.766 -2.967 1.166 1.00 . A A . 96 LEU HD22 1 1
15 33443 1 1 96 LEU HD23 H 0.941 -2.528 0.917 1.00 . A A . 96 LEU HD23 1 1
15 33444 1 1 96 LEU HG H 0.745 -3.265 -1.442 1.00 . A A . 96 LEU HG 1 1
15 33445 1 1 96 LEU N N 3.009 -4.314 -0.462 1.00 . A A . 96 LEU N 1 1
15 33446 1 1 96 LEU O O 3.252 -6.952 0.264 1.00 . A A . 96 LEU O 1 1
15 33447 1 1 97 TYR C C 1.525 -8.560 3.352 1.00 . A A . 97 TYR C 1 1
15 33448 1 1 97 TYR CA C 2.718 -7.729 2.878 1.00 . A A . 97 TYR CA 1 1
15 33449 1 1 97 TYR CB C 3.549 -7.312 4.094 1.00 . A A . 97 TYR CB 1 1
15 33450 1 1 97 TYR CD1 C 2.059 -6.071 5.706 1.00 . A A . 97 TYR CD1 1 1
15 33451 1 1 97 TYR CD2 C 3.638 -4.814 4.427 1.00 . A A . 97 TYR CD2 1 1
15 33452 1 1 97 TYR CE1 C 1.606 -4.860 6.338 1.00 . A A . 97 TYR CE1 1 1
15 33453 1 1 97 TYR CE2 C 3.184 -3.602 5.058 1.00 . A A . 97 TYR CE2 1 1
15 33454 1 1 97 TYR CG C 3.067 -6.023 4.764 1.00 . A A . 97 TYR CG 1 1
15 33455 1 1 97 TYR CZ C 2.191 -3.684 5.983 1.00 . A A . 97 TYR CZ 1 1
15 33456 1 1 97 TYR H H 1.736 -5.892 2.839 1.00 . A A . 97 TYR H 1 1
15 33457 1 1 97 TYR HA H 3.279 -8.300 2.138 1.00 . A A . 97 TYR HA 1 1
15 33458 1 1 97 TYR HB2 H 3.532 -8.119 4.826 1.00 . A A . 97 TYR HB2 1 1
15 33459 1 1 97 TYR HB3 H 4.586 -7.181 3.785 1.00 . A A . 97 TYR HB3 1 1
15 33460 1 1 97 TYR HD1 H 1.607 -7.027 5.973 1.00 . A A . 97 TYR HD1 1 1
15 33461 1 1 97 TYR HD2 H 4.434 -4.776 3.683 1.00 . A A . 97 TYR HD2 1 1
15 33462 1 1 97 TYR HE1 H 0.811 -4.884 7.084 1.00 . A A . 97 TYR HE1 1 1
15 33463 1 1 97 TYR HE2 H 3.628 -2.640 4.801 1.00 . A A . 97 TYR HE2 1 1
15 33464 1 1 97 TYR HH H 2.243 -2.404 7.445 1.00 . A A . 97 TYR HH 1 1
15 33465 1 1 97 TYR N N 2.278 -6.494 2.251 1.00 . A A . 97 TYR N 1 1
15 33466 1 1 97 TYR O O 0.418 -8.042 3.487 1.00 . A A . 97 TYR O 1 1
15 33467 1 1 97 TYR OH O 1.761 -2.540 6.580 1.00 . A A . 97 TYR OH 1 1
15 33468 1 1 98 ASN C C 0.055 -10.142 5.270 1.00 . A A . 98 ASN C 1 1
15 33469 1 1 98 ASN CA C 0.752 -10.744 4.048 1.00 . A A . 98 ASN CA 1 1
15 33470 1 1 98 ASN CB C 1.343 -12.095 4.458 1.00 . A A . 98 ASN CB 1 1
15 33471 1 1 98 ASN CG C 0.532 -13.250 3.866 1.00 . A A . 98 ASN CG 1 1
15 33472 1 1 98 ASN H H 2.694 -10.249 3.480 1.00 . A A . 98 ASN H 1 1
15 33473 1 1 98 ASN HA H 0.079 -10.859 3.198 1.00 . A A . 98 ASN HA 1 1
15 33474 1 1 98 ASN HB2 H 2.377 -12.161 4.120 1.00 . A A . 98 ASN HB2 1 1
15 33475 1 1 98 ASN HB3 H 1.357 -12.174 5.545 1.00 . A A . 98 ASN HB3 1 1
15 33476 1 1 98 ASN HD21 H 0.315 -13.993 5.736 1.00 . A A . 98 ASN HD21 1 1
15 33477 1 1 98 ASN HD22 H -0.439 -14.916 4.480 1.00 . A A . 98 ASN HD22 1 1
15 33478 1 1 98 ASN N N 1.791 -9.835 3.592 1.00 . A A . 98 ASN N 1 1
15 33479 1 1 98 ASN ND2 N 0.100 -14.125 4.769 1.00 . A A . 98 ASN ND2 1 1
15 33480 1 1 98 ASN O O 0.600 -9.256 5.927 1.00 . A A . 98 ASN O 1 1
15 33481 1 1 98 ASN OD1 O 0.313 -13.339 2.670 1.00 . A A . 98 ASN OD1 1 1
15 33482 1 1 99 ASN C C -1.859 -8.642 6.715 1.00 . A A . 99 ASN C 1 1
15 33483 1 1 99 ASN CA C -1.917 -10.171 6.670 1.00 . A A . 99 ASN CA 1 1
15 33484 1 1 99 ASN CB C -1.354 -10.705 7.988 1.00 . A A . 99 ASN CB 1 1
15 33485 1 1 99 ASN CG C -2.058 -11.999 8.401 1.00 . A A . 99 ASN CG 1 1
15 33486 1 1 99 ASN H H -1.576 -11.367 4.999 1.00 . A A . 99 ASN H 1 1
15 33487 1 1 99 ASN HA H -2.927 -10.546 6.502 1.00 . A A . 99 ASN HA 1 1
15 33488 1 1 99 ASN HB2 H -0.284 -10.886 7.885 1.00 . A A . 99 ASN HB2 1 1
15 33489 1 1 99 ASN HB3 H -1.477 -9.955 8.770 1.00 . A A . 99 ASN HB3 1 1
15 33490 1 1 99 ASN HD21 H -1.212 -12.912 6.805 1.00 . A A . 99 ASN HD21 1 1
15 33491 1 1 99 ASN HD22 H -2.227 -13.920 7.782 1.00 . A A . 99 ASN HD22 1 1
15 33492 1 1 99 ASN N N -1.140 -10.648 5.538 1.00 . A A . 99 ASN N 1 1
15 33493 1 1 99 ASN ND2 N -1.812 -13.029 7.596 1.00 . A A . 99 ASN ND2 1 1
15 33494 1 1 99 ASN O O -1.333 -8.066 7.666 1.00 . A A . 99 ASN O 1 1
15 33495 1 1 99 ASN OD1 O -2.778 -12.059 9.384 1.00 . A A . 99 ASN OD1 1 1
15 33496 1 1 100 PHE C C -3.788 -6.022 6.002 1.00 . A A . 100 PHE C 1 1
15 33497 1 1 100 PHE CA C -2.426 -6.580 5.586 1.00 . A A . 100 PHE CA 1 1
15 33498 1 1 100 PHE CB C -2.167 -6.220 4.121 1.00 . A A . 100 PHE CB 1 1
15 33499 1 1 100 PHE CD1 C -3.413 -4.104 3.631 1.00 . A A . 100 PHE CD1 1 1
15 33500 1 1 100 PHE CD2 C -1.064 -3.999 3.774 1.00 . A A . 100 PHE CD2 1 1
15 33501 1 1 100 PHE CE1 C -3.458 -2.710 3.363 1.00 . A A . 100 PHE CE1 1 1
15 33502 1 1 100 PHE CE2 C -1.110 -2.606 3.506 1.00 . A A . 100 PHE CE2 1 1
15 33503 1 1 100 PHE CG C -2.216 -4.719 3.832 1.00 . A A . 100 PHE CG 1 1
15 33504 1 1 100 PHE CZ C -2.307 -1.990 3.305 1.00 . A A . 100 PHE CZ 1 1
15 33505 1 1 100 PHE H H -2.835 -8.507 4.908 1.00 . A A . 100 PHE H 1 1
15 33506 1 1 100 PHE HA H -1.658 -6.204 6.262 1.00 . A A . 100 PHE HA 1 1
15 33507 1 1 100 PHE HB2 H -1.189 -6.604 3.831 1.00 . A A . 100 PHE HB2 1 1
15 33508 1 1 100 PHE HB3 H -2.905 -6.724 3.498 1.00 . A A . 100 PHE HB3 1 1
15 33509 1 1 100 PHE HD1 H -4.337 -4.681 3.678 1.00 . A A . 100 PHE HD1 1 1
15 33510 1 1 100 PHE HD2 H -0.105 -4.492 3.934 1.00 . A A . 100 PHE HD2 1 1
15 33511 1 1 100 PHE HE1 H -4.418 -2.217 3.202 1.00 . A A . 100 PHE HE1 1 1
15 33512 1 1 100 PHE HE2 H -0.186 -2.029 3.459 1.00 . A A . 100 PHE HE2 1 1
15 33513 1 1 100 PHE HZ H -2.341 -0.921 3.099 1.00 . A A . 100 PHE HZ 1 1
15 33514 1 1 100 PHE N N -2.409 -8.031 5.676 1.00 . A A . 100 PHE N 1 1
15 33515 1 1 100 PHE O O -4.827 -6.577 5.648 1.00 . A A . 100 PHE O 1 1
15 33516 1 1 101 VAL C C -4.959 -2.823 6.780 1.00 . A A . 101 VAL C 1 1
15 33517 1 1 101 VAL CA C -4.957 -4.288 7.219 1.00 . A A . 101 VAL CA 1 1
15 33518 1 1 101 VAL CB C -5.087 -4.458 8.734 1.00 . A A . 101 VAL CB 1 1
15 33519 1 1 101 VAL CG1 C -3.851 -3.918 9.454 1.00 . A A . 101 VAL CG1 1 1
15 33520 1 1 101 VAL CG2 C -6.362 -3.789 9.253 1.00 . A A . 101 VAL CG2 1 1
15 33521 1 1 101 VAL H H -2.891 -4.483 7.035 1.00 . A A . 101 VAL H 1 1
15 33522 1 1 101 VAL HA H -5.798 -4.797 6.749 1.00 . A A . 101 VAL HA 1 1
15 33523 1 1 101 VAL HB H -5.159 -5.525 8.947 1.00 . A A . 101 VAL HB 1 1
15 33524 1 1 101 VAL HG11 H -3.876 -4.225 10.500 1.00 . A A . 101 VAL HG11 1 1
15 33525 1 1 101 VAL HG12 H -2.952 -4.312 8.980 1.00 . A A . 101 VAL HG12 1 1
15 33526 1 1 101 VAL HG13 H -3.844 -2.829 9.396 1.00 . A A . 101 VAL HG13 1 1
15 33527 1 1 101 VAL HG21 H -6.685 -4.284 10.168 1.00 . A A . 101 VAL HG21 1 1
15 33528 1 1 101 VAL HG22 H -6.161 -2.737 9.460 1.00 . A A . 101 VAL HG22 1 1
15 33529 1 1 101 VAL HG23 H -7.145 -3.868 8.500 1.00 . A A . 101 VAL HG23 1 1
15 33530 1 1 101 VAL N N -3.740 -4.929 6.750 1.00 . A A . 101 VAL N 1 1
15 33531 1 1 101 VAL O O -3.902 -2.239 6.548 1.00 . A A . 101 VAL O 1 1
15 33532 1 1 102 TYR C C -7.028 -0.071 7.350 1.00 . A A . 102 TYR C 1 1
15 33533 1 1 102 TYR CA C -6.313 -0.884 6.269 1.00 . A A . 102 TYR CA 1 1
15 33534 1 1 102 TYR CB C -7.181 -0.910 5.009 1.00 . A A . 102 TYR CB 1 1
15 33535 1 1 102 TYR CD1 C -5.974 1.160 4.225 1.00 . A A . 102 TYR CD1 1 1
15 33536 1 1 102 TYR CD2 C -6.989 -0.249 2.584 1.00 . A A . 102 TYR CD2 1 1
15 33537 1 1 102 TYR CE1 C -5.520 2.046 3.185 1.00 . A A . 102 TYR CE1 1 1
15 33538 1 1 102 TYR CE2 C -6.536 0.637 1.543 1.00 . A A . 102 TYR CE2 1 1
15 33539 1 1 102 TYR CG C -6.699 0.031 3.903 1.00 . A A . 102 TYR CG 1 1
15 33540 1 1 102 TYR CZ C -5.823 1.740 1.894 1.00 . A A . 102 TYR CZ 1 1
15 33541 1 1 102 TYR H H -7.014 -2.752 6.867 1.00 . A A . 102 TYR H 1 1
15 33542 1 1 102 TYR HA H -5.318 -0.468 6.111 1.00 . A A . 102 TYR HA 1 1
15 33543 1 1 102 TYR HB2 H -7.209 -1.928 4.620 1.00 . A A . 102 TYR HB2 1 1
15 33544 1 1 102 TYR HB3 H -8.202 -0.643 5.279 1.00 . A A . 102 TYR HB3 1 1
15 33545 1 1 102 TYR HD1 H -5.745 1.382 5.268 1.00 . A A . 102 TYR HD1 1 1
15 33546 1 1 102 TYR HD2 H -7.562 -1.141 2.329 1.00 . A A . 102 TYR HD2 1 1
15 33547 1 1 102 TYR HE1 H -4.947 2.941 3.425 1.00 . A A . 102 TYR HE1 1 1
15 33548 1 1 102 TYR HE2 H -6.758 0.427 0.497 1.00 . A A . 102 TYR HE2 1 1
15 33549 1 1 102 TYR HH H -6.103 3.253 0.706 1.00 . A A . 102 TYR HH 1 1
15 33550 1 1 102 TYR N N -6.159 -2.271 6.677 1.00 . A A . 102 TYR N 1 1
15 33551 1 1 102 TYR O O -8.193 -0.325 7.654 1.00 . A A . 102 TYR O 1 1
15 33552 1 1 102 TYR OH O -5.396 2.577 0.911 1.00 . A A . 102 TYR OH 1 1
15 33553 1 1 103 ASN C C -7.553 2.938 8.296 1.00 . A A . 103 ASN C 1 1
15 33554 1 1 103 ASN CA C -6.850 1.742 8.941 1.00 . A A . 103 ASN CA 1 1
15 33555 1 1 103 ASN CB C -5.746 2.279 9.854 1.00 . A A . 103 ASN CB 1 1
15 33556 1 1 103 ASN CG C -5.807 1.620 11.234 1.00 . A A . 103 ASN CG 1 1
15 33557 1 1 103 ASN H H -5.354 1.089 7.648 1.00 . A A . 103 ASN H 1 1
15 33558 1 1 103 ASN HA H -7.536 1.105 9.500 1.00 . A A . 103 ASN HA 1 1
15 33559 1 1 103 ASN HB2 H -4.772 2.094 9.401 1.00 . A A . 103 ASN HB2 1 1
15 33560 1 1 103 ASN HB3 H -5.849 3.359 9.959 1.00 . A A . 103 ASN HB3 1 1
15 33561 1 1 103 ASN HD21 H -5.036 -0.062 10.412 1.00 . A A . 103 ASN HD21 1 1
15 33562 1 1 103 ASN HD22 H -5.365 -0.152 12.110 1.00 . A A . 103 ASN HD22 1 1
15 33563 1 1 103 ASN N N -6.300 0.890 7.901 1.00 . A A . 103 ASN N 1 1
15 33564 1 1 103 ASN ND2 N -5.365 0.365 11.253 1.00 . A A . 103 ASN ND2 1 1
15 33565 1 1 103 ASN O O -7.174 3.374 7.211 1.00 . A A . 103 ASN O 1 1
15 33566 1 1 103 ASN OD1 O -6.224 2.211 12.215 1.00 . A A . 103 ASN OD1 1 1
15 33567 1 1 104 SER C C -10.037 5.266 9.662 1.00 . A A . 104 SER C 1 1
15 33568 1 1 104 SER CA C -9.327 4.570 8.501 1.00 . A A . 104 SER CA 1 1
15 33569 1 1 104 SER CB C -10.343 4.137 7.441 1.00 . A A . 104 SER CB 1 1
15 33570 1 1 104 SER H H -8.870 3.072 9.873 1.00 . A A . 104 SER H 1 1
15 33571 1 1 104 SER HA H -8.592 5.234 8.047 1.00 . A A . 104 SER HA 1 1
15 33572 1 1 104 SER HB2 H -10.904 5.006 7.101 1.00 . A A . 104 SER HB2 1 1
15 33573 1 1 104 SER HB3 H -9.815 3.739 6.574 1.00 . A A . 104 SER HB3 1 1
15 33574 1 1 104 SER HG H -10.817 2.639 8.681 1.00 . A A . 104 SER HG 1 1
15 33575 1 1 104 SER N N -8.567 3.432 8.991 1.00 . A A . 104 SER N 1 1
15 33576 1 1 104 SER O O -11.241 5.095 9.852 1.00 . A A . 104 SER O 1 1
15 33577 1 1 104 SER OG O -11.246 3.153 7.938 1.00 . A A . 104 SER OG 1 1
15 33578 1 1 105 PRO C C -10.602 7.988 11.113 1.00 . A A . 105 PRO C 1 1
15 33579 1 1 105 PRO CA C -9.782 6.780 11.569 1.00 . A A . 105 PRO CA 1 1
15 33580 1 1 105 PRO CB C -8.570 7.166 12.402 1.00 . A A . 105 PRO CB 1 1
15 33581 1 1 105 PRO CD C -7.813 6.284 10.236 1.00 . A A . 105 PRO CD 1 1
15 33582 1 1 105 PRO CG C -7.373 7.053 11.472 1.00 . A A . 105 PRO CG 1 1
15 33583 1 1 105 PRO HA H -10.414 6.199 12.082 1.00 . A A . 105 PRO HA 1 1
15 33584 1 1 105 PRO HB2 H -8.669 8.179 12.790 1.00 . A A . 105 PRO HB2 1 1
15 33585 1 1 105 PRO HB3 H -8.460 6.504 13.262 1.00 . A A . 105 PRO HB3 1 1
15 33586 1 1 105 PRO HD2 H -7.623 6.853 9.327 1.00 . A A . 105 PRO HD2 1 1
15 33587 1 1 105 PRO HD3 H -7.272 5.343 10.143 1.00 . A A . 105 PRO HD3 1 1
15 33588 1 1 105 PRO HG2 H -7.009 8.042 11.196 1.00 . A A . 105 PRO HG2 1 1
15 33589 1 1 105 PRO HG3 H -6.550 6.538 11.969 1.00 . A A . 105 PRO HG3 1 1
15 33590 1 1 105 PRO N N -9.243 6.057 10.431 1.00 . A A . 105 PRO N 1 1
15 33591 1 1 105 PRO O O -11.329 8.586 11.906 1.00 . A A . 105 PRO O 1 1
15 33592 1 1 106 ARG C C -12.199 8.950 8.237 1.00 . A A . 106 ARG C 1 1
15 33593 1 1 106 ARG CA C -11.176 9.439 9.265 1.00 . A A . 106 ARG CA 1 1
15 33594 1 1 106 ARG CB C -10.216 10.421 8.592 1.00 . A A . 106 ARG CB 1 1
15 33595 1 1 106 ARG CD C -9.492 12.613 9.608 1.00 . A A . 106 ARG CD 1 1
15 33596 1 1 106 ARG CG C -10.616 11.869 8.886 1.00 . A A . 106 ARG CG 1 1
15 33597 1 1 106 ARG CZ C -9.135 14.583 8.125 1.00 . A A . 106 ARG CZ 1 1
15 33598 1 1 106 ARG H H -9.866 7.822 9.198 1.00 . A A . 106 ARG H 1 1
15 33599 1 1 106 ARG HA H -11.671 9.914 10.113 1.00 . A A . 106 ARG HA 1 1
15 33600 1 1 106 ARG HB2 H -9.201 10.242 8.945 1.00 . A A . 106 ARG HB2 1 1
15 33601 1 1 106 ARG HB3 H -10.213 10.252 7.515 1.00 . A A . 106 ARG HB3 1 1
15 33602 1 1 106 ARG HD2 H -9.582 12.469 10.685 1.00 . A A . 106 ARG HD2 1 1
15 33603 1 1 106 ARG HD3 H -8.525 12.204 9.312 1.00 . A A . 106 ARG HD3 1 1
15 33604 1 1 106 ARG HE H -9.923 14.676 9.975 1.00 . A A . 106 ARG HE 1 1
15 33605 1 1 106 ARG HG2 H -10.855 12.380 7.953 1.00 . A A . 106 ARG HG2 1 1
15 33606 1 1 106 ARG HG3 H -11.518 11.883 9.497 1.00 . A A . 106 ARG HG3 1 1
15 33607 1 1 106 ARG HH11 H -8.560 12.804 7.326 1.00 . A A . 106 ARG HH11 1 1
15 33608 1 1 106 ARG HH12 H -8.318 14.183 6.305 1.00 . A A . 106 ARG HH12 1 1
15 33609 1 1 106 ARG HH21 H -9.603 16.496 8.630 1.00 . A A . 106 ARG HH21 1 1
15 33610 1 1 106 ARG HH22 H -8.916 16.297 7.053 1.00 . A A . 106 ARG HH22 1 1
15 33611 1 1 106 ARG N N -10.458 8.313 9.837 1.00 . A A . 106 ARG N 1 1
15 33612 1 1 106 ARG NE N -9.550 14.056 9.284 1.00 . A A . 106 ARG NE 1 1
15 33613 1 1 106 ARG NH1 N -8.628 13.789 7.171 1.00 . A A . 106 ARG NH1 1 1
15 33614 1 1 106 ARG NH2 N -9.226 15.904 7.918 1.00 . A A . 106 ARG NH2 1 1
15 33615 1 1 106 ARG O O -12.532 7.766 8.201 1.00 . A A . 106 ARG O 1 1
15 33616 1 1 107 GLY C C -12.957 9.166 5.091 1.00 . A A . 107 GLY C 1 1
15 33617 1 1 107 GLY CA C -13.644 9.566 6.398 1.00 . A A . 107 GLY CA 1 1
15 33618 1 1 107 GLY H H -12.391 10.847 7.459 1.00 . A A . 107 GLY H 1 1
15 33619 1 1 107 GLY HA2 H -14.284 8.751 6.741 1.00 . A A . 107 GLY HA2 1 1
15 33620 1 1 107 GLY HA3 H -14.291 10.426 6.224 1.00 . A A . 107 GLY HA3 1 1
15 33621 1 1 107 GLY N N -12.667 9.886 7.424 1.00 . A A . 107 GLY N 1 1
15 33622 1 1 107 GLY O O -13.389 8.232 4.417 1.00 . A A . 107 GLY O 1 1
15 33623 1 1 108 TYR C C -9.638 9.751 3.808 1.00 . A A . 108 TYR C 1 1
15 33624 1 1 108 TYR CA C -11.143 9.627 3.558 1.00 . A A . 108 TYR CA 1 1
15 33625 1 1 108 TYR CB C -11.572 10.696 2.553 1.00 . A A . 108 TYR CB 1 1
15 33626 1 1 108 TYR CD1 C -12.123 12.817 3.800 1.00 . A A . 108 TYR CD1 1 1
15 33627 1 1 108 TYR CD2 C -10.076 12.725 2.569 1.00 . A A . 108 TYR CD2 1 1
15 33628 1 1 108 TYR CE1 C -11.817 14.163 4.209 1.00 . A A . 108 TYR CE1 1 1
15 33629 1 1 108 TYR CE2 C -9.769 14.071 2.978 1.00 . A A . 108 TYR CE2 1 1
15 33630 1 1 108 TYR CG C -11.246 12.126 2.988 1.00 . A A . 108 TYR CG 1 1
15 33631 1 1 108 TYR CZ C -10.655 14.724 3.779 1.00 . A A . 108 TYR CZ 1 1
15 33632 1 1 108 TYR H H -11.550 10.651 5.326 1.00 . A A . 108 TYR H 1 1
15 33633 1 1 108 TYR HA H -11.367 8.609 3.240 1.00 . A A . 108 TYR HA 1 1
15 33634 1 1 108 TYR HB2 H -11.086 10.499 1.597 1.00 . A A . 108 TYR HB2 1 1
15 33635 1 1 108 TYR HB3 H -12.646 10.613 2.385 1.00 . A A . 108 TYR HB3 1 1
15 33636 1 1 108 TYR HD1 H -13.048 12.344 4.130 1.00 . A A . 108 TYR HD1 1 1
15 33637 1 1 108 TYR HD2 H -9.384 12.180 1.927 1.00 . A A . 108 TYR HD2 1 1
15 33638 1 1 108 TYR HE1 H -12.500 14.720 4.851 1.00 . A A . 108 TYR HE1 1 1
15 33639 1 1 108 TYR HE2 H -8.848 14.556 2.654 1.00 . A A . 108 TYR HE2 1 1
15 33640 1 1 108 TYR HH H -11.210 16.503 4.331 1.00 . A A . 108 TYR HH 1 1
15 33641 1 1 108 TYR N N -11.895 9.893 4.773 1.00 . A A . 108 TYR N 1 1
15 33642 1 1 108 TYR O O -8.910 10.292 2.975 1.00 . A A . 108 TYR O 1 1
15 33643 1 1 108 TYR OH O -10.365 15.995 4.166 1.00 . A A . 108 TYR OH 1 1
15 33644 1 1 109 PHE C C -7.379 7.991 6.003 1.00 . A A . 109 PHE C 1 1
15 33645 1 1 109 PHE CA C -7.813 9.292 5.325 1.00 . A A . 109 PHE CA 1 1
15 33646 1 1 109 PHE CB C -7.649 10.448 6.314 1.00 . A A . 109 PHE CB 1 1
15 33647 1 1 109 PHE CD1 C -5.423 10.099 7.406 1.00 . A A . 109 PHE CD1 1 1
15 33648 1 1 109 PHE CD2 C -5.673 11.947 5.967 1.00 . A A . 109 PHE CD2 1 1
15 33649 1 1 109 PHE CE1 C -4.072 10.467 7.646 1.00 . A A . 109 PHE CE1 1 1
15 33650 1 1 109 PHE CE2 C -4.322 12.315 6.206 1.00 . A A . 109 PHE CE2 1 1
15 33651 1 1 109 PHE CG C -6.194 10.845 6.572 1.00 . A A . 109 PHE CG 1 1
15 33652 1 1 109 PHE CZ C -3.551 11.568 7.041 1.00 . A A . 109 PHE CZ 1 1
15 33653 1 1 109 PHE H H -9.815 8.806 5.628 1.00 . A A . 109 PHE H 1 1
15 33654 1 1 109 PHE HA H -7.241 9.430 4.407 1.00 . A A . 109 PHE HA 1 1
15 33655 1 1 109 PHE HB2 H -8.191 11.316 5.937 1.00 . A A . 109 PHE HB2 1 1
15 33656 1 1 109 PHE HB3 H -8.112 10.171 7.261 1.00 . A A . 109 PHE HB3 1 1
15 33657 1 1 109 PHE HD1 H -5.841 9.217 7.892 1.00 . A A . 109 PHE HD1 1 1
15 33658 1 1 109 PHE HD2 H -6.291 12.545 5.298 1.00 . A A . 109 PHE HD2 1 1
15 33659 1 1 109 PHE HE1 H -3.455 9.868 8.314 1.00 . A A . 109 PHE HE1 1 1
15 33660 1 1 109 PHE HE2 H -3.904 13.197 5.721 1.00 . A A . 109 PHE HE2 1 1
15 33661 1 1 109 PHE HZ H -2.515 11.851 7.225 1.00 . A A . 109 PHE HZ 1 1
15 33662 1 1 109 PHE N N -9.216 9.244 4.956 1.00 . A A . 109 PHE N 1 1
15 33663 1 1 109 PHE O O -7.717 7.747 7.160 1.00 . A A . 109 PHE O 1 1
15 33664 1 1 110 HIS C C -4.674 6.049 6.149 1.00 . A A . 110 HIS C 1 1
15 33665 1 1 110 HIS CA C -6.151 5.921 5.769 1.00 . A A . 110 HIS CA 1 1
15 33666 1 1 110 HIS CB C -6.408 4.794 4.766 1.00 . A A . 110 HIS CB 1 1
15 33667 1 1 110 HIS CD2 C -8.947 5.394 4.607 1.00 . A A . 110 HIS CD2 1 1
15 33668 1 1 110 HIS CE1 C -9.397 4.355 2.735 1.00 . A A . 110 HIS CE1 1 1
15 33669 1 1 110 HIS CG C -7.796 4.807 4.171 1.00 . A A . 110 HIS CG 1 1
15 33670 1 1 110 HIS H H -6.362 7.396 4.314 1.00 . A A . 110 HIS H 1 1
15 33671 1 1 110 HIS HA H -6.731 5.705 6.666 1.00 . A A . 110 HIS HA 1 1
15 33672 1 1 110 HIS HB2 H -5.678 4.866 3.959 1.00 . A A . 110 HIS HB2 1 1
15 33673 1 1 110 HIS HB3 H -6.245 3.837 5.260 1.00 . A A . 110 HIS HB3 1 1
15 33674 1 1 110 HIS HD2 H -9.056 5.987 5.515 1.00 . A A . 110 HIS HD2 1 1
15 33675 1 1 110 HIS HE1 H -9.946 3.972 1.874 1.00 . A A . 110 HIS HE1 1 1
15 33676 1 1 110 HIS HE2 H -10.874 5.379 3.837 1.00 . A A . 110 HIS HE2 1 1
15 33677 1 1 110 HIS N N -6.634 7.190 5.254 1.00 . A A . 110 HIS N 1 1
15 33678 1 1 110 HIS ND1 N -8.111 4.159 2.989 1.00 . A A . 110 HIS ND1 1 1
15 33679 1 1 110 HIS NE2 N -9.913 5.121 3.739 1.00 . A A . 110 HIS NE2 1 1
15 33680 1 1 110 HIS O O -3.934 6.811 5.528 1.00 . A A . 110 HIS O 1 1
15 33681 1 1 111 THR C C -2.214 4.000 7.292 1.00 . A A . 111 THR C 1 1
15 33682 1 1 111 THR CA C -2.916 5.315 7.638 1.00 . A A . 111 THR CA 1 1
15 33683 1 1 111 THR CB C -2.933 5.618 9.137 1.00 . A A . 111 THR CB 1 1
15 33684 1 1 111 THR CG2 C -3.306 7.072 9.436 1.00 . A A . 111 THR CG2 1 1
15 33685 1 1 111 THR H H -4.899 4.678 7.667 1.00 . A A . 111 THR H 1 1
15 33686 1 1 111 THR HA H -2.385 6.108 7.112 1.00 . A A . 111 THR HA 1 1
15 33687 1 1 111 THR HB H -1.981 5.357 9.598 1.00 . A A . 111 THR HB 1 1
15 33688 1 1 111 THR HG1 H -3.862 3.889 9.530 1.00 . A A . 111 THR HG1 1 1
15 33689 1 1 111 THR HG21 H -4.084 7.398 8.745 1.00 . A A . 111 THR HG21 1 1
15 33690 1 1 111 THR HG22 H -3.674 7.150 10.459 1.00 . A A . 111 THR HG22 1 1
15 33691 1 1 111 THR HG23 H -2.426 7.704 9.318 1.00 . A A . 111 THR HG23 1 1
15 33692 1 1 111 THR N N -4.290 5.294 7.167 1.00 . A A . 111 THR N 1 1
15 33693 1 1 111 THR O O -2.868 2.977 7.095 1.00 . A A . 111 THR O 1 1
15 33694 1 1 111 THR OG1 O -4.041 4.868 9.630 1.00 . A A . 111 THR OG1 1 1
15 33695 1 1 112 PHE C C 1.241 2.925 7.656 1.00 . A A . 112 PHE C 1 1
15 33696 1 1 112 PHE CA C -0.095 2.898 6.911 1.00 . A A . 112 PHE CA 1 1
15 33697 1 1 112 PHE CB C 0.173 2.934 5.405 1.00 . A A . 112 PHE CB 1 1
15 33698 1 1 112 PHE CD1 C 0.808 0.548 4.990 1.00 . A A . 112 PHE CD1 1 1
15 33699 1 1 112 PHE CD2 C 2.363 2.223 4.421 1.00 . A A . 112 PHE CD2 1 1
15 33700 1 1 112 PHE CE1 C 1.715 -0.447 4.541 1.00 . A A . 112 PHE CE1 1 1
15 33701 1 1 112 PHE CE2 C 3.271 1.228 3.971 1.00 . A A . 112 PHE CE2 1 1
15 33702 1 1 112 PHE CG C 1.151 1.862 4.921 1.00 . A A . 112 PHE CG 1 1
15 33703 1 1 112 PHE CZ C 2.927 -0.087 4.041 1.00 . A A . 112 PHE CZ 1 1
15 33704 1 1 112 PHE H H -0.369 4.906 7.390 1.00 . A A . 112 PHE H 1 1
15 33705 1 1 112 PHE HA H -0.666 2.023 7.224 1.00 . A A . 112 PHE HA 1 1
15 33706 1 1 112 PHE HB2 H -0.772 2.816 4.875 1.00 . A A . 112 PHE HB2 1 1
15 33707 1 1 112 PHE HB3 H 0.565 3.916 5.141 1.00 . A A . 112 PHE HB3 1 1
15 33708 1 1 112 PHE HD1 H -0.163 0.259 5.391 1.00 . A A . 112 PHE HD1 1 1
15 33709 1 1 112 PHE HD2 H 2.638 3.277 4.365 1.00 . A A . 112 PHE HD2 1 1
15 33710 1 1 112 PHE HE1 H 1.440 -1.500 4.597 1.00 . A A . 112 PHE HE1 1 1
15 33711 1 1 112 PHE HE2 H 4.241 1.517 3.570 1.00 . A A . 112 PHE HE2 1 1
15 33712 1 1 112 PHE HZ H 3.624 -0.850 3.696 1.00 . A A . 112 PHE HZ 1 1
15 33713 1 1 112 PHE N N -0.893 4.070 7.229 1.00 . A A . 112 PHE N 1 1
15 33714 1 1 112 PHE O O 1.598 3.933 8.263 1.00 . A A . 112 PHE O 1 1
15 33715 1 1 113 ALA C C 4.262 1.142 7.254 1.00 . A A . 113 ALA C 1 1
15 33716 1 1 113 ALA CA C 3.232 1.686 8.246 1.00 . A A . 113 ALA CA 1 1
15 33717 1 1 113 ALA CB C 3.092 0.800 9.485 1.00 . A A . 113 ALA CB 1 1
15 33718 1 1 113 ALA H H 1.647 0.987 7.090 1.00 . A A . 113 ALA H 1 1
15 33719 1 1 113 ALA HA H 3.537 2.685 8.561 1.00 . A A . 113 ALA HA 1 1
15 33720 1 1 113 ALA HB1 H 3.715 1.197 10.288 1.00 . A A . 113 ALA HB1 1 1
15 33721 1 1 113 ALA HB2 H 2.052 0.785 9.806 1.00 . A A . 113 ALA HB2 1 1
15 33722 1 1 113 ALA HB3 H 3.413 -0.214 9.245 1.00 . A A . 113 ALA HB3 1 1
15 33723 1 1 113 ALA N N 1.944 1.803 7.586 1.00 . A A . 113 ALA N 1 1
15 33724 1 1 113 ALA O O 4.111 0.031 6.744 1.00 . A A . 113 ALA O 1 1
15 33725 1 1 114 GLY C C 7.336 0.616 6.757 1.00 . A A . 114 GLY C 1 1
15 33726 1 1 114 GLY CA C 6.337 1.562 6.085 1.00 . A A . 114 GLY CA 1 1
15 33727 1 1 114 GLY H H 5.398 2.849 7.426 1.00 . A A . 114 GLY H 1 1
15 33728 1 1 114 GLY HA2 H 5.901 1.074 5.213 1.00 . A A . 114 GLY HA2 1 1
15 33729 1 1 114 GLY HA3 H 6.856 2.449 5.727 1.00 . A A . 114 GLY HA3 1 1
15 33730 1 1 114 GLY N N 5.284 1.948 7.007 1.00 . A A . 114 GLY N 1 1
15 33731 1 1 114 GLY O O 7.009 -0.033 7.749 1.00 . A A . 114 GLY O 1 1
15 33732 1 1 115 ASP C C 9.681 -0.077 8.234 1.00 . A A . 115 ASP C 1 1
15 33733 1 1 115 ASP CA C 9.580 -0.284 6.721 1.00 . A A . 115 ASP CA 1 1
15 33734 1 1 115 ASP CB C 10.937 0.061 6.105 1.00 . A A . 115 ASP CB 1 1
15 33735 1 1 115 ASP CG C 11.922 -1.107 6.015 1.00 . A A . 115 ASP CG 1 1
15 33736 1 1 115 ASP H H 8.789 1.102 5.382 1.00 . A A . 115 ASP H 1 1
15 33737 1 1 115 ASP HA H 9.283 -1.299 6.459 1.00 . A A . 115 ASP HA 1 1
15 33738 1 1 115 ASP HB2 H 10.774 0.458 5.103 1.00 . A A . 115 ASP HB2 1 1
15 33739 1 1 115 ASP HB3 H 11.395 0.857 6.692 1.00 . A A . 115 ASP HB3 1 1
15 33740 1 1 115 ASP N N 8.532 0.571 6.189 1.00 . A A . 115 ASP N 1 1
15 33741 1 1 115 ASP O O 9.522 -1.022 9.006 1.00 . A A . 115 ASP O 1 1
15 33742 1 1 115 ASP OD1 O 11.527 -2.138 5.428 1.00 . A A . 115 ASP OD1 1 1
15 33743 1 1 115 ASP OD2 O 13.046 -0.943 6.534 1.00 . A A . 115 ASP OD2 1 1
15 33744 1 1 116 THR C C 9.638 2.955 10.256 1.00 . A A . 116 THR C 1 1
15 33745 1 1 116 THR CA C 10.072 1.507 10.019 1.00 . A A . 116 THR CA 1 1
15 33746 1 1 116 THR CB C 11.513 1.226 10.449 1.00 . A A . 116 THR CB 1 1
15 33747 1 1 116 THR CG2 C 12.010 -0.140 9.972 1.00 . A A . 116 THR CG2 1 1
15 33748 1 1 116 THR H H 10.075 1.927 7.979 1.00 . A A . 116 THR H 1 1
15 33749 1 1 116 THR HA H 9.392 0.874 10.590 1.00 . A A . 116 THR HA 1 1
15 33750 1 1 116 THR HB H 11.624 1.326 11.528 1.00 . A A . 116 THR HB 1 1
15 33751 1 1 116 THR HG1 H 12.115 2.036 8.721 1.00 . A A . 116 THR HG1 1 1
15 33752 1 1 116 THR HG21 H 11.364 -0.922 10.371 1.00 . A A . 116 THR HG21 1 1
15 33753 1 1 116 THR HG22 H 11.990 -0.174 8.883 1.00 . A A . 116 THR HG22 1 1
15 33754 1 1 116 THR HG23 H 13.030 -0.298 10.321 1.00 . A A . 116 THR HG23 1 1
15 33755 1 1 116 THR N N 9.947 1.164 8.613 1.00 . A A . 116 THR N 1 1
15 33756 1 1 116 THR O O 10.010 3.562 11.259 1.00 . A A . 116 THR O 1 1
15 33757 1 1 116 THR OG1 O 12.287 2.158 9.698 1.00 . A A . 116 THR OG1 1 1
15 33758 1 1 117 CYS C C 6.853 4.814 9.230 1.00 . A A . 117 CYS C 1 1
15 33759 1 1 117 CYS CA C 8.372 4.834 9.409 1.00 . A A . 117 CYS CA 1 1
15 33760 1 1 117 CYS CB C 9.055 5.749 8.390 1.00 . A A . 117 CYS CB 1 1
15 33761 1 1 117 CYS H H 8.562 2.968 8.502 1.00 . A A . 117 CYS H 1 1
15 33762 1 1 117 CYS HA H 8.640 5.194 10.401 1.00 . A A . 117 CYS HA 1 1
15 33763 1 1 117 CYS HB2 H 9.891 5.227 7.924 1.00 . A A . 117 CYS HB2 1 1
15 33764 1 1 117 CYS HB3 H 8.356 6.006 7.593 1.00 . A A . 117 CYS HB3 1 1
15 33765 1 1 117 CYS HG H 8.527 7.966 9.047 1.00 . A A . 117 CYS HG 1 1
15 33766 1 1 117 CYS N N 8.860 3.468 9.315 1.00 . A A . 117 CYS N 1 1
15 33767 1 1 117 CYS O O 6.318 3.970 8.512 1.00 . A A . 117 CYS O 1 1
15 33768 1 1 117 CYS SG S 9.648 7.270 9.215 1.00 . A A . 117 CYS SG 1 1
15 33769 1 1 118 GLN C C 4.345 6.853 8.733 1.00 . A A . 118 GLN C 1 1
15 33770 1 1 118 GLN CA C 4.751 5.856 9.820 1.00 . A A . 118 GLN CA 1 1
15 33771 1 1 118 GLN CB C 4.158 6.249 11.175 1.00 . A A . 118 GLN CB 1 1
15 33772 1 1 118 GLN CD C 1.863 5.246 10.876 1.00 . A A . 118 GLN CD 1 1
15 33773 1 1 118 GLN CG C 2.660 6.540 11.054 1.00 . A A . 118 GLN CG 1 1
15 33774 1 1 118 GLN H H 6.640 6.437 10.479 1.00 . A A . 118 GLN H 1 1
15 33775 1 1 118 GLN HA H 4.404 4.857 9.555 1.00 . A A . 118 GLN HA 1 1
15 33776 1 1 118 GLN HB2 H 4.319 5.446 11.894 1.00 . A A . 118 GLN HB2 1 1
15 33777 1 1 118 GLN HB3 H 4.672 7.130 11.560 1.00 . A A . 118 GLN HB3 1 1
15 33778 1 1 118 GLN HE21 H 0.192 6.363 10.636 1.00 . A A . 118 GLN HE21 1 1
15 33779 1 1 118 GLN HE22 H -0.042 4.650 10.538 1.00 . A A . 118 GLN HE22 1 1
15 33780 1 1 118 GLN HG2 H 2.315 7.065 11.944 1.00 . A A . 118 GLN HG2 1 1
15 33781 1 1 118 GLN HG3 H 2.482 7.200 10.205 1.00 . A A . 118 GLN HG3 1 1
15 33782 1 1 118 GLN N N 6.198 5.755 9.897 1.00 . A A . 118 GLN N 1 1
15 33783 1 1 118 GLN NE2 N 0.564 5.435 10.666 1.00 . A A . 118 GLN NE2 1 1
15 33784 1 1 118 GLN O O 4.765 8.009 8.758 1.00 . A A . 118 GLN O 1 1
15 33785 1 1 118 GLN OE1 O 2.394 4.148 10.926 1.00 . A A . 118 GLN OE1 1 1
15 33786 1 1 119 VAL C C 1.549 7.057 6.575 1.00 . A A . 119 VAL C 1 1
15 33787 1 1 119 VAL CA C 3.067 7.204 6.711 1.00 . A A . 119 VAL CA 1 1
15 33788 1 1 119 VAL CB C 3.819 6.851 5.425 1.00 . A A . 119 VAL CB 1 1
15 33789 1 1 119 VAL CG1 C 5.312 7.158 5.562 1.00 . A A . 119 VAL CG1 1 1
15 33790 1 1 119 VAL CG2 C 3.592 5.388 5.042 1.00 . A A . 119 VAL CG2 1 1
15 33791 1 1 119 VAL H H 3.197 5.428 7.791 1.00 . A A . 119 VAL H 1 1
15 33792 1 1 119 VAL HA H 3.297 8.238 6.964 1.00 . A A . 119 VAL HA 1 1
15 33793 1 1 119 VAL HB H 3.421 7.473 4.623 1.00 . A A . 119 VAL HB 1 1
15 33794 1 1 119 VAL HG11 H 5.647 6.887 6.563 1.00 . A A . 119 VAL HG11 1 1
15 33795 1 1 119 VAL HG12 H 5.869 6.583 4.824 1.00 . A A . 119 VAL HG12 1 1
15 33796 1 1 119 VAL HG13 H 5.480 8.222 5.398 1.00 . A A . 119 VAL HG13 1 1
15 33797 1 1 119 VAL HG21 H 2.525 5.203 4.927 1.00 . A A . 119 VAL HG21 1 1
15 33798 1 1 119 VAL HG22 H 4.101 5.176 4.102 1.00 . A A . 119 VAL HG22 1 1
15 33799 1 1 119 VAL HG23 H 3.990 4.742 5.825 1.00 . A A . 119 VAL HG23 1 1
15 33800 1 1 119 VAL N N 3.534 6.369 7.805 1.00 . A A . 119 VAL N 1 1
15 33801 1 1 119 VAL O O 1.001 5.985 6.825 1.00 . A A . 119 VAL O 1 1
15 33802 1 1 120 ALA C C -0.865 8.558 4.569 1.00 . A A . 120 ALA C 1 1
15 33803 1 1 120 ALA CA C -0.529 8.157 6.007 1.00 . A A . 120 ALA CA 1 1
15 33804 1 1 120 ALA CB C -1.161 9.095 7.036 1.00 . A A . 120 ALA CB 1 1
15 33805 1 1 120 ALA H H 1.368 9.019 5.977 1.00 . A A . 120 ALA H 1 1
15 33806 1 1 120 ALA HA H -0.889 7.144 6.187 1.00 . A A . 120 ALA HA 1 1
15 33807 1 1 120 ALA HB1 H -2.187 9.319 6.742 1.00 . A A . 120 ALA HB1 1 1
15 33808 1 1 120 ALA HB2 H -1.161 8.614 8.015 1.00 . A A . 120 ALA HB2 1 1
15 33809 1 1 120 ALA HB3 H -0.588 10.020 7.086 1.00 . A A . 120 ALA HB3 1 1
15 33810 1 1 120 ALA N N 0.915 8.151 6.179 1.00 . A A . 120 ALA N 1 1
15 33811 1 1 120 ALA O O -0.017 9.093 3.856 1.00 . A A . 120 ALA O 1 1
15 33812 1 1 121 LEU C C -3.942 9.261 2.928 1.00 . A A . 121 LEU C 1 1
15 33813 1 1 121 LEU CA C -2.561 8.608 2.846 1.00 . A A . 121 LEU CA 1 1
15 33814 1 1 121 LEU CB C -2.520 7.369 1.950 1.00 . A A . 121 LEU CB 1 1
15 33815 1 1 121 LEU CD1 C -3.974 5.408 1.315 1.00 . A A . 121 LEU CD1 1 1
15 33816 1 1 121 LEU CD2 C -2.359 5.221 3.263 1.00 . A A . 121 LEU CD2 1 1
15 33817 1 1 121 LEU CG C -3.281 6.145 2.463 1.00 . A A . 121 LEU CG 1 1
15 33818 1 1 121 LEU H H -2.785 7.847 4.772 1.00 . A A . 121 LEU H 1 1
15 33819 1 1 121 LEU HA H -1.861 9.332 2.428 1.00 . A A . 121 LEU HA 1 1
15 33820 1 1 121 LEU HB2 H -2.921 7.638 0.973 1.00 . A A . 121 LEU HB2 1 1
15 33821 1 1 121 LEU HB3 H -1.477 7.087 1.800 1.00 . A A . 121 LEU HB3 1 1
15 33822 1 1 121 LEU HD11 H -4.682 6.079 0.829 1.00 . A A . 121 LEU HD11 1 1
15 33823 1 1 121 LEU HD12 H -3.228 5.081 0.590 1.00 . A A . 121 LEU HD12 1 1
15 33824 1 1 121 LEU HD13 H -4.504 4.541 1.707 1.00 . A A . 121 LEU HD13 1 1
15 33825 1 1 121 LEU HD21 H -1.325 5.544 3.139 1.00 . A A . 121 LEU HD21 1 1
15 33826 1 1 121 LEU HD22 H -2.628 5.264 4.318 1.00 . A A . 121 LEU HD22 1 1
15 33827 1 1 121 LEU HD23 H -2.467 4.198 2.901 1.00 . A A . 121 LEU HD23 1 1
15 33828 1 1 121 LEU HG H -4.061 6.487 3.143 1.00 . A A . 121 LEU HG 1 1
15 33829 1 1 121 LEU N N -2.102 8.283 4.186 1.00 . A A . 121 LEU N 1 1
15 33830 1 1 121 LEU O O -4.807 8.800 3.670 1.00 . A A . 121 LEU O 1 1
15 33831 1 1 122 ASN C C -5.830 11.207 0.685 1.00 . A A . 122 ASN C 1 1
15 33832 1 1 122 ASN CA C -5.365 11.048 2.134 1.00 . A A . 122 ASN CA 1 1
15 33833 1 1 122 ASN CB C -5.212 12.445 2.737 1.00 . A A . 122 ASN CB 1 1
15 33834 1 1 122 ASN CG C -4.203 13.278 1.943 1.00 . A A . 122 ASN CG 1 1
15 33835 1 1 122 ASN H H -3.395 10.696 1.557 1.00 . A A . 122 ASN H 1 1
15 33836 1 1 122 ASN HA H -6.052 10.444 2.727 1.00 . A A . 122 ASN HA 1 1
15 33837 1 1 122 ASN HB2 H -6.178 12.949 2.747 1.00 . A A . 122 ASN HB2 1 1
15 33838 1 1 122 ASN HB3 H -4.885 12.363 3.774 1.00 . A A . 122 ASN HB3 1 1
15 33839 1 1 122 ASN HD21 H -5.627 14.698 1.714 1.00 . A A . 122 ASN HD21 1 1
15 33840 1 1 122 ASN HD22 H -4.099 15.056 0.981 1.00 . A A . 122 ASN HD22 1 1
15 33841 1 1 122 ASN N N -4.104 10.326 2.157 1.00 . A A . 122 ASN N 1 1
15 33842 1 1 122 ASN ND2 N -4.683 14.440 1.510 1.00 . A A . 122 ASN ND2 1 1
15 33843 1 1 122 ASN O O -5.135 11.813 -0.131 1.00 . A A . 122 ASN O 1 1
15 33844 1 1 122 ASN OD1 O -3.065 12.891 1.738 1.00 . A A . 122 ASN OD1 1 1
15 33845 1 1 123 PHE C C -8.090 12.134 -1.225 1.00 . A A . 123 PHE C 1 1
15 33846 1 1 123 PHE CA C -7.567 10.728 -0.929 1.00 . A A . 123 PHE CA 1 1
15 33847 1 1 123 PHE CB C -8.736 9.741 -0.975 1.00 . A A . 123 PHE CB 1 1
15 33848 1 1 123 PHE CD1 C -7.924 7.427 -1.479 1.00 . A A . 123 PHE CD1 1 1
15 33849 1 1 123 PHE CD2 C -8.478 7.945 0.751 1.00 . A A . 123 PHE CD2 1 1
15 33850 1 1 123 PHE CE1 C -7.580 6.106 -1.086 1.00 . A A . 123 PHE CE1 1 1
15 33851 1 1 123 PHE CE2 C -8.135 6.625 1.144 1.00 . A A . 123 PHE CE2 1 1
15 33852 1 1 123 PHE CG C -8.366 8.318 -0.552 1.00 . A A . 123 PHE CG 1 1
15 33853 1 1 123 PHE CZ C -7.693 5.732 0.217 1.00 . A A . 123 PHE CZ 1 1
15 33854 1 1 123 PHE H H -7.560 10.164 1.077 1.00 . A A . 123 PHE H 1 1
15 33855 1 1 123 PHE HA H -6.771 10.483 -1.631 1.00 . A A . 123 PHE HA 1 1
15 33856 1 1 123 PHE HB2 H -9.532 10.106 -0.327 1.00 . A A . 123 PHE HB2 1 1
15 33857 1 1 123 PHE HB3 H -9.136 9.715 -1.989 1.00 . A A . 123 PHE HB3 1 1
15 33858 1 1 123 PHE HD1 H -7.833 7.725 -2.523 1.00 . A A . 123 PHE HD1 1 1
15 33859 1 1 123 PHE HD2 H -8.833 8.660 1.494 1.00 . A A . 123 PHE HD2 1 1
15 33860 1 1 123 PHE HE1 H -7.225 5.391 -1.828 1.00 . A A . 123 PHE HE1 1 1
15 33861 1 1 123 PHE HE2 H -8.226 6.326 2.188 1.00 . A A . 123 PHE HE2 1 1
15 33862 1 1 123 PHE HZ H -7.429 4.719 0.519 1.00 . A A . 123 PHE HZ 1 1
15 33863 1 1 123 PHE N N -7.001 10.655 0.408 1.00 . A A . 123 PHE N 1 1
15 33864 1 1 123 PHE O O -8.307 12.926 -0.310 1.00 . A A . 123 PHE O 1 1
15 33865 1 1 124 ALA C C -10.302 13.692 -2.914 1.00 . A A . 124 ALA C 1 1
15 33866 1 1 124 ALA CA C -8.773 13.700 -2.940 1.00 . A A . 124 ALA CA 1 1
15 33867 1 1 124 ALA CB C -8.214 14.026 -4.326 1.00 . A A . 124 ALA CB 1 1
15 33868 1 1 124 ALA H H -8.099 11.753 -3.249 1.00 . A A . 124 ALA H 1 1
15 33869 1 1 124 ALA HA H -8.409 14.444 -2.231 1.00 . A A . 124 ALA HA 1 1
15 33870 1 1 124 ALA HB1 H -8.786 14.843 -4.765 1.00 . A A . 124 ALA HB1 1 1
15 33871 1 1 124 ALA HB2 H -7.168 14.321 -4.236 1.00 . A A . 124 ALA HB2 1 1
15 33872 1 1 124 ALA HB3 H -8.289 13.145 -4.964 1.00 . A A . 124 ALA HB3 1 1
15 33873 1 1 124 ALA N N -8.278 12.403 -2.509 1.00 . A A . 124 ALA N 1 1
15 33874 1 1 124 ALA O O -10.933 14.748 -2.931 1.00 . A A . 124 ALA O 1 1
15 33875 1 1 125 ASN C C -12.680 11.362 -1.723 1.00 . A A . 125 ASN C 1 1
15 33876 1 1 125 ASN CA C -12.300 12.330 -2.845 1.00 . A A . 125 ASN CA 1 1
15 33877 1 1 125 ASN CB C -12.815 11.750 -4.164 1.00 . A A . 125 ASN CB 1 1
15 33878 1 1 125 ASN CG C -13.819 12.697 -4.824 1.00 . A A . 125 ASN CG 1 1
15 33879 1 1 125 ASN H H -10.336 11.634 -2.860 1.00 . A A . 125 ASN H 1 1
15 33880 1 1 125 ASN HA H -12.695 13.332 -2.684 1.00 . A A . 125 ASN HA 1 1
15 33881 1 1 125 ASN HB2 H -11.978 11.573 -4.839 1.00 . A A . 125 ASN HB2 1 1
15 33882 1 1 125 ASN HB3 H -13.286 10.784 -3.981 1.00 . A A . 125 ASN HB3 1 1
15 33883 1 1 125 ASN HD21 H -12.262 13.724 -5.611 1.00 . A A . 125 ASN HD21 1 1
15 33884 1 1 125 ASN HD22 H -13.831 14.336 -6.012 1.00 . A A . 125 ASN HD22 1 1
15 33885 1 1 125 ASN N N -10.855 12.489 -2.874 1.00 . A A . 125 ASN N 1 1
15 33886 1 1 125 ASN ND2 N -13.257 13.666 -5.541 1.00 . A A . 125 ASN ND2 1 1
15 33887 1 1 125 ASN O O -11.912 10.461 -1.388 1.00 . A A . 125 ASN O 1 1
15 33888 1 1 125 ASN OD1 O -15.024 12.558 -4.690 1.00 . A A . 125 ASN OD1 1 1
15 33889 1 1 126 GLU C C -14.827 9.394 -0.644 1.00 . A A . 126 GLU C 1 1
15 33890 1 1 126 GLU CA C -14.356 10.741 -0.094 1.00 . A A . 126 GLU CA 1 1
15 33891 1 1 126 GLU CB C -15.477 11.440 0.679 1.00 . A A . 126 GLU CB 1 1
15 33892 1 1 126 GLU CD C -16.967 11.312 2.710 1.00 . A A . 126 GLU CD 1 1
15 33893 1 1 126 GLU CG C -15.697 10.779 2.042 1.00 . A A . 126 GLU CG 1 1
15 33894 1 1 126 GLU H H -14.482 12.318 -1.449 1.00 . A A . 126 GLU H 1 1
15 33895 1 1 126 GLU HA H -13.504 10.592 0.569 1.00 . A A . 126 GLU HA 1 1
15 33896 1 1 126 GLU HB2 H -15.227 12.492 0.818 1.00 . A A . 126 GLU HB2 1 1
15 33897 1 1 126 GLU HB3 H -16.400 11.405 0.100 1.00 . A A . 126 GLU HB3 1 1
15 33898 1 1 126 GLU HG2 H -15.773 9.699 1.918 1.00 . A A . 126 GLU HG2 1 1
15 33899 1 1 126 GLU HG3 H -14.837 10.967 2.685 1.00 . A A . 126 GLU HG3 1 1
15 33900 1 1 126 GLU N N -13.865 11.583 -1.171 1.00 . A A . 126 GLU N 1 1
15 33901 1 1 126 GLU O O -14.424 8.342 -0.150 1.00 . A A . 126 GLU O 1 1
15 33902 1 1 126 GLU OE1 O -18.057 11.013 2.177 1.00 . A A . 126 GLU OE1 1 1
15 33903 1 1 126 GLU OE2 O -16.817 12.006 3.739 1.00 . A A . 126 GLU OE2 1 1
15 33904 1 1 127 GLU C C -15.062 7.371 -2.764 1.00 . A A . 127 GLU C 1 1
15 33905 1 1 127 GLU CA C -16.204 8.268 -2.284 1.00 . A A . 127 GLU CA 1 1
15 33906 1 1 127 GLU CB C -17.147 8.620 -3.435 1.00 . A A . 127 GLU CB 1 1
15 33907 1 1 127 GLU CD C -19.416 8.139 -4.428 1.00 . A A . 127 GLU CD 1 1
15 33908 1 1 127 GLU CG C -18.292 7.609 -3.534 1.00 . A A . 127 GLU CG 1 1
15 33909 1 1 127 GLU H H -15.997 10.329 -2.056 1.00 . A A . 127 GLU H 1 1
15 33910 1 1 127 GLU HA H -16.769 7.761 -1.501 1.00 . A A . 127 GLU HA 1 1
15 33911 1 1 127 GLU HB2 H -17.553 9.621 -3.286 1.00 . A A . 127 GLU HB2 1 1
15 33912 1 1 127 GLU HB3 H -16.591 8.637 -4.373 1.00 . A A . 127 GLU HB3 1 1
15 33913 1 1 127 GLU HG2 H -17.916 6.668 -3.937 1.00 . A A . 127 GLU HG2 1 1
15 33914 1 1 127 GLU HG3 H -18.682 7.398 -2.539 1.00 . A A . 127 GLU HG3 1 1
15 33915 1 1 127 GLU N N -15.674 9.470 -1.660 1.00 . A A . 127 GLU N 1 1
15 33916 1 1 127 GLU O O -15.042 6.176 -2.473 1.00 . A A . 127 GLU O 1 1
15 33917 1 1 127 GLU OE1 O -20.199 8.970 -3.921 1.00 . A A . 127 GLU OE1 1 1
15 33918 1 1 127 GLU OE2 O -19.466 7.701 -5.597 1.00 . A A . 127 GLU OE2 1 1
15 33919 1 1 128 GLU C C -12.227 6.580 -2.874 1.00 . A A . 128 GLU C 1 1
15 33920 1 1 128 GLU CA C -12.996 7.253 -4.014 1.00 . A A . 128 GLU CA 1 1
15 33921 1 1 128 GLU CB C -12.081 8.175 -4.823 1.00 . A A . 128 GLU CB 1 1
15 33922 1 1 128 GLU CD C -14.071 8.879 -6.203 1.00 . A A . 128 GLU CD 1 1
15 33923 1 1 128 GLU CG C -12.625 8.382 -6.239 1.00 . A A . 128 GLU CG 1 1
15 33924 1 1 128 GLU H H -14.162 8.954 -3.723 1.00 . A A . 128 GLU H 1 1
15 33925 1 1 128 GLU HA H -13.414 6.494 -4.676 1.00 . A A . 128 GLU HA 1 1
15 33926 1 1 128 GLU HB2 H -11.991 9.137 -4.319 1.00 . A A . 128 GLU HB2 1 1
15 33927 1 1 128 GLU HB3 H -11.080 7.747 -4.874 1.00 . A A . 128 GLU HB3 1 1
15 33928 1 1 128 GLU HG2 H -12.001 9.103 -6.769 1.00 . A A . 128 GLU HG2 1 1
15 33929 1 1 128 GLU HG3 H -12.571 7.446 -6.794 1.00 . A A . 128 GLU HG3 1 1
15 33930 1 1 128 GLU N N -14.138 7.981 -3.492 1.00 . A A . 128 GLU N 1 1
15 33931 1 1 128 GLU O O -11.598 5.543 -3.074 1.00 . A A . 128 GLU O 1 1
15 33932 1 1 128 GLU OE1 O -14.245 10.110 -6.072 1.00 . A A . 128 GLU OE1 1 1
15 33933 1 1 128 GLU OE2 O -14.970 8.017 -6.307 1.00 . A A . 128 GLU OE2 1 1
15 33934 1 1 129 ALA C C -12.445 5.525 0.054 1.00 . A A . 129 ALA C 1 1
15 33935 1 1 129 ALA CA C -11.624 6.674 -0.535 1.00 . A A . 129 ALA CA 1 1
15 33936 1 1 129 ALA CB C -11.396 7.804 0.473 1.00 . A A . 129 ALA CB 1 1
15 33937 1 1 129 ALA H H -12.818 8.044 -1.553 1.00 . A A . 129 ALA H 1 1
15 33938 1 1 129 ALA HA H -10.656 6.291 -0.856 1.00 . A A . 129 ALA HA 1 1
15 33939 1 1 129 ALA HB1 H -10.726 8.547 0.040 1.00 . A A . 129 ALA HB1 1 1
15 33940 1 1 129 ALA HB2 H -12.350 8.272 0.716 1.00 . A A . 129 ALA HB2 1 1
15 33941 1 1 129 ALA HB3 H -10.950 7.396 1.380 1.00 . A A . 129 ALA HB3 1 1
15 33942 1 1 129 ALA N N -12.304 7.199 -1.706 1.00 . A A . 129 ALA N 1 1
15 33943 1 1 129 ALA O O -11.886 4.549 0.551 1.00 . A A . 129 ALA O 1 1
15 33944 1 1 130 LYS C C -14.549 3.402 -0.358 1.00 . A A . 130 LYS C 1 1
15 33945 1 1 130 LYS CA C -14.662 4.665 0.496 1.00 . A A . 130 LYS CA 1 1
15 33946 1 1 130 LYS CB C -16.086 5.217 0.594 1.00 . A A . 130 LYS CB 1 1
15 33947 1 1 130 LYS CD C -18.219 4.627 1.803 1.00 . A A . 130 LYS CD 1 1
15 33948 1 1 130 LYS CE C -18.956 4.969 3.099 1.00 . A A . 130 LYS CE 1 1
15 33949 1 1 130 LYS CG C -16.715 4.873 1.946 1.00 . A A . 130 LYS CG 1 1
15 33950 1 1 130 LYS H H -14.206 6.476 -0.428 1.00 . A A . 130 LYS H 1 1
15 33951 1 1 130 LYS HA H -14.339 4.428 1.510 1.00 . A A . 130 LYS HA 1 1
15 33952 1 1 130 LYS HB2 H -16.072 6.299 0.460 1.00 . A A . 130 LYS HB2 1 1
15 33953 1 1 130 LYS HB3 H -16.695 4.804 -0.210 1.00 . A A . 130 LYS HB3 1 1
15 33954 1 1 130 LYS HD2 H -18.614 5.231 0.986 1.00 . A A . 130 LYS HD2 1 1
15 33955 1 1 130 LYS HD3 H -18.397 3.584 1.544 1.00 . A A . 130 LYS HD3 1 1
15 33956 1 1 130 LYS HE2 H -18.263 4.927 3.941 1.00 . A A . 130 LYS HE2 1 1
15 33957 1 1 130 LYS HE3 H -19.337 5.988 3.050 1.00 . A A . 130 LYS HE3 1 1
15 33958 1 1 130 LYS HG2 H -16.235 3.987 2.360 1.00 . A A . 130 LYS HG2 1 1
15 33959 1 1 130 LYS HG3 H -16.542 5.688 2.648 1.00 . A A . 130 LYS HG3 1 1
15 33960 1 1 130 LYS HZ1 H -20.725 4.428 3.968 1.00 . A A . 130 LYS HZ1 1 1
15 33961 1 1 130 LYS HZ2 H -20.535 3.841 2.456 1.00 . A A . 130 LYS HZ2 1 1
15 33962 1 1 130 LYS HZ3 H -19.718 3.170 3.701 1.00 . A A . 130 LYS HZ3 1 1
15 33963 1 1 130 LYS N N -13.759 5.679 -0.023 1.00 . A A . 130 LYS N 1 1
15 33964 1 1 130 LYS NZ N -20.074 4.025 3.324 1.00 . A A . 130 LYS NZ 1 1
15 33965 1 1 130 LYS O O -14.440 2.297 0.172 1.00 . A A . 130 LYS O 1 1
15 33966 1 1 131 LYS C C -13.104 1.842 -2.465 1.00 . A A . 131 LYS C 1 1
15 33967 1 1 131 LYS CA C -14.480 2.497 -2.601 1.00 . A A . 131 LYS CA 1 1
15 33968 1 1 131 LYS CB C -14.804 2.962 -4.022 1.00 . A A . 131 LYS CB 1 1
15 33969 1 1 131 LYS CD C -12.647 3.453 -5.234 1.00 . A A . 131 LYS CD 1 1
15 33970 1 1 131 LYS CE C -11.940 4.516 -6.078 1.00 . A A . 131 LYS CE 1 1
15 33971 1 1 131 LYS CG C -13.832 4.054 -4.475 1.00 . A A . 131 LYS CG 1 1
15 33972 1 1 131 LYS H H -14.667 4.508 -2.090 1.00 . A A . 131 LYS H 1 1
15 33973 1 1 131 LYS HA H -15.239 1.767 -2.320 1.00 . A A . 131 LYS HA 1 1
15 33974 1 1 131 LYS HB2 H -14.751 2.116 -4.706 1.00 . A A . 131 LYS HB2 1 1
15 33975 1 1 131 LYS HB3 H -15.825 3.340 -4.061 1.00 . A A . 131 LYS HB3 1 1
15 33976 1 1 131 LYS HD2 H -11.941 3.016 -4.527 1.00 . A A . 131 LYS HD2 1 1
15 33977 1 1 131 LYS HD3 H -12.995 2.645 -5.878 1.00 . A A . 131 LYS HD3 1 1
15 33978 1 1 131 LYS HE2 H -12.633 4.923 -6.815 1.00 . A A . 131 LYS HE2 1 1
15 33979 1 1 131 LYS HE3 H -11.628 5.344 -5.443 1.00 . A A . 131 LYS HE3 1 1
15 33980 1 1 131 LYS HG2 H -14.354 4.767 -5.114 1.00 . A A . 131 LYS HG2 1 1
15 33981 1 1 131 LYS HG3 H -13.471 4.607 -3.608 1.00 . A A . 131 LYS HG3 1 1
15 33982 1 1 131 LYS HZ1 H -9.986 4.559 -6.674 1.00 . A A . 131 LYS HZ1 1 1
15 33983 1 1 131 LYS HZ2 H -10.535 3.057 -6.344 1.00 . A A . 131 LYS HZ2 1 1
15 33984 1 1 131 LYS HZ3 H -10.974 3.800 -7.730 1.00 . A A . 131 LYS HZ3 1 1
15 33985 1 1 131 LYS N N -14.578 3.606 -1.667 1.00 . A A . 131 LYS N 1 1
15 33986 1 1 131 LYS NZ N -10.763 3.936 -6.762 1.00 . A A . 131 LYS NZ 1 1
15 33987 1 1 131 LYS O O -12.953 0.648 -2.716 1.00 . A A . 131 LYS O 1 1
15 33988 1 1 132 PHE C C -10.703 1.126 -0.781 1.00 . A A . 132 PHE C 1 1
15 33989 1 1 132 PHE CA C -10.776 2.169 -1.898 1.00 . A A . 132 PHE CA 1 1
15 33990 1 1 132 PHE CB C -9.916 3.374 -1.511 1.00 . A A . 132 PHE CB 1 1
15 33991 1 1 132 PHE CD1 C -8.397 3.852 -3.443 1.00 . A A . 132 PHE CD1 1 1
15 33992 1 1 132 PHE CD2 C -7.448 2.948 -1.486 1.00 . A A . 132 PHE CD2 1 1
15 33993 1 1 132 PHE CE1 C -7.116 3.868 -4.057 1.00 . A A . 132 PHE CE1 1 1
15 33994 1 1 132 PHE CE2 C -6.168 2.965 -2.099 1.00 . A A . 132 PHE CE2 1 1
15 33995 1 1 132 PHE CG C -8.536 3.392 -2.171 1.00 . A A . 132 PHE CG 1 1
15 33996 1 1 132 PHE CZ C -6.029 3.425 -3.371 1.00 . A A . 132 PHE CZ 1 1
15 33997 1 1 132 PHE H H -12.265 3.625 -1.867 1.00 . A A . 132 PHE H 1 1
15 33998 1 1 132 PHE HA H -10.474 1.712 -2.840 1.00 . A A . 132 PHE HA 1 1
15 33999 1 1 132 PHE HB2 H -10.448 4.288 -1.778 1.00 . A A . 132 PHE HB2 1 1
15 34000 1 1 132 PHE HB3 H -9.789 3.384 -0.428 1.00 . A A . 132 PHE HB3 1 1
15 34001 1 1 132 PHE HD1 H -9.268 4.208 -3.993 1.00 . A A . 132 PHE HD1 1 1
15 34002 1 1 132 PHE HD2 H -7.560 2.580 -0.466 1.00 . A A . 132 PHE HD2 1 1
15 34003 1 1 132 PHE HE1 H -7.005 4.237 -5.077 1.00 . A A . 132 PHE HE1 1 1
15 34004 1 1 132 PHE HE2 H -5.296 2.610 -1.550 1.00 . A A . 132 PHE HE2 1 1
15 34005 1 1 132 PHE HZ H -5.046 3.437 -3.842 1.00 . A A . 132 PHE HZ 1 1
15 34006 1 1 132 PHE N N -12.134 2.654 -2.069 1.00 . A A . 132 PHE N 1 1
15 34007 1 1 132 PHE O O -10.252 0.003 -1.004 1.00 . A A . 132 PHE O 1 1
15 34008 1 1 133 ARG C C -12.061 -0.551 1.303 1.00 . A A . 133 ARG C 1 1
15 34009 1 1 133 ARG CA C -11.143 0.648 1.548 1.00 . A A . 133 ARG CA 1 1
15 34010 1 1 133 ARG CB C -11.601 1.382 2.811 1.00 . A A . 133 ARG CB 1 1
15 34011 1 1 133 ARG CD C -11.899 0.913 5.271 1.00 . A A . 133 ARG CD 1 1
15 34012 1 1 133 ARG CG C -10.972 0.765 4.062 1.00 . A A . 133 ARG CG 1 1
15 34013 1 1 133 ARG CZ C -12.893 -0.607 6.977 1.00 . A A . 133 ARG CZ 1 1
15 34014 1 1 133 ARG H H -11.517 2.448 0.569 1.00 . A A . 133 ARG H 1 1
15 34015 1 1 133 ARG HA H -10.105 0.333 1.650 1.00 . A A . 133 ARG HA 1 1
15 34016 1 1 133 ARG HB2 H -11.327 2.435 2.743 1.00 . A A . 133 ARG HB2 1 1
15 34017 1 1 133 ARG HB3 H -12.688 1.339 2.887 1.00 . A A . 133 ARG HB3 1 1
15 34018 1 1 133 ARG HD2 H -11.481 1.634 5.974 1.00 . A A . 133 ARG HD2 1 1
15 34019 1 1 133 ARG HD3 H -12.866 1.301 4.952 1.00 . A A . 133 ARG HD3 1 1
15 34020 1 1 133 ARG HE H -11.550 -1.175 5.588 1.00 . A A . 133 ARG HE 1 1
15 34021 1 1 133 ARG HG2 H -10.763 -0.290 3.886 1.00 . A A . 133 ARG HG2 1 1
15 34022 1 1 133 ARG HG3 H -10.018 1.248 4.270 1.00 . A A . 133 ARG HG3 1 1
15 34023 1 1 133 ARG HH11 H -13.542 1.317 7.073 1.00 . A A . 133 ARG HH11 1 1
15 34024 1 1 133 ARG HH12 H -14.224 0.248 8.254 1.00 . A A . 133 ARG HH12 1 1
15 34025 1 1 133 ARG HH21 H -12.450 -2.585 7.145 1.00 . A A . 133 ARG HH21 1 1
15 34026 1 1 133 ARG HH22 H -13.598 -1.987 8.294 1.00 . A A . 133 ARG HH22 1 1
15 34027 1 1 133 ARG N N -11.152 1.534 0.397 1.00 . A A . 133 ARG N 1 1
15 34028 1 1 133 ARG NE N -12.075 -0.398 5.936 1.00 . A A . 133 ARG NE 1 1
15 34029 1 1 133 ARG NH1 N -13.614 0.404 7.476 1.00 . A A . 133 ARG NH1 1 1
15 34030 1 1 133 ARG NH2 N -12.989 -1.830 7.517 1.00 . A A . 133 ARG NH2 1 1
15 34031 1 1 133 ARG O O -11.771 -1.661 1.748 1.00 . A A . 133 ARG O 1 1
15 34032 1 1 134 LYS C C -13.452 -2.375 -0.619 1.00 . A A . 134 LYS C 1 1
15 34033 1 1 134 LYS CA C -14.112 -1.332 0.286 1.00 . A A . 134 LYS CA 1 1
15 34034 1 1 134 LYS CB C -15.388 -0.727 -0.303 1.00 . A A . 134 LYS CB 1 1
15 34035 1 1 134 LYS CD C -17.776 -0.296 0.383 1.00 . A A . 134 LYS CD 1 1
15 34036 1 1 134 LYS CE C -19.105 -0.971 0.726 1.00 . A A . 134 LYS CE 1 1
15 34037 1 1 134 LYS CG C -16.631 -1.311 0.370 1.00 . A A . 134 LYS CG 1 1
15 34038 1 1 134 LYS H H -13.379 0.617 0.237 1.00 . A A . 134 LYS H 1 1
15 34039 1 1 134 LYS HA H -14.386 -1.813 1.224 1.00 . A A . 134 LYS HA 1 1
15 34040 1 1 134 LYS HB2 H -15.375 0.355 -0.175 1.00 . A A . 134 LYS HB2 1 1
15 34041 1 1 134 LYS HB3 H -15.425 -0.920 -1.375 1.00 . A A . 134 LYS HB3 1 1
15 34042 1 1 134 LYS HD2 H -17.564 0.488 1.110 1.00 . A A . 134 LYS HD2 1 1
15 34043 1 1 134 LYS HD3 H -17.850 0.185 -0.592 1.00 . A A . 134 LYS HD3 1 1
15 34044 1 1 134 LYS HE2 H -19.931 -0.398 0.306 1.00 . A A . 134 LYS HE2 1 1
15 34045 1 1 134 LYS HE3 H -19.143 -1.963 0.276 1.00 . A A . 134 LYS HE3 1 1
15 34046 1 1 134 LYS HG2 H -16.946 -2.211 -0.157 1.00 . A A . 134 LYS HG2 1 1
15 34047 1 1 134 LYS HG3 H -16.392 -1.606 1.392 1.00 . A A . 134 LYS HG3 1 1
15 34048 1 1 134 LYS HZ1 H -20.160 -1.478 2.402 1.00 . A A . 134 LYS HZ1 1 1
15 34049 1 1 134 LYS HZ2 H -18.546 -1.666 2.565 1.00 . A A . 134 LYS HZ2 1 1
15 34050 1 1 134 LYS HZ3 H -19.202 -0.171 2.605 1.00 . A A . 134 LYS HZ3 1 1
15 34051 1 1 134 LYS N N -13.149 -0.288 0.595 1.00 . A A . 134 LYS N 1 1
15 34052 1 1 134 LYS NZ N -19.266 -1.080 2.194 1.00 . A A . 134 LYS NZ 1 1
15 34053 1 1 134 LYS O O -13.598 -3.576 -0.397 1.00 . A A . 134 LYS O 1 1
15 34054 1 1 135 ALA C C -11.067 -3.637 -1.799 1.00 . A A . 135 ALA C 1 1
15 34055 1 1 135 ALA CA C -12.058 -2.752 -2.560 1.00 . A A . 135 ALA CA 1 1
15 34056 1 1 135 ALA CB C -11.376 -1.909 -3.638 1.00 . A A . 135 ALA CB 1 1
15 34057 1 1 135 ALA H H -12.626 -0.899 -1.793 1.00 . A A . 135 ALA H 1 1
15 34058 1 1 135 ALA HA H -12.809 -3.384 -3.030 1.00 . A A . 135 ALA HA 1 1
15 34059 1 1 135 ALA HB1 H -10.349 -2.249 -3.773 1.00 . A A . 135 ALA HB1 1 1
15 34060 1 1 135 ALA HB2 H -11.919 -2.012 -4.578 1.00 . A A . 135 ALA HB2 1 1
15 34061 1 1 135 ALA HB3 H -11.374 -0.862 -3.335 1.00 . A A . 135 ALA HB3 1 1
15 34062 1 1 135 ALA N N -12.740 -1.878 -1.621 1.00 . A A . 135 ALA N 1 1
15 34063 1 1 135 ALA O O -11.065 -4.855 -1.964 1.00 . A A . 135 ALA O 1 1
15 34064 1 1 136 VAL C C -9.953 -4.767 0.652 1.00 . A A . 136 VAL C 1 1
15 34065 1 1 136 VAL CA C -9.257 -3.701 -0.197 1.00 . A A . 136 VAL CA 1 1
15 34066 1 1 136 VAL CB C -8.442 -2.711 0.639 1.00 . A A . 136 VAL CB 1 1
15 34067 1 1 136 VAL CG1 C -7.250 -3.405 1.302 1.00 . A A . 136 VAL CG1 1 1
15 34068 1 1 136 VAL CG2 C -7.983 -1.524 -0.212 1.00 . A A . 136 VAL CG2 1 1
15 34069 1 1 136 VAL H H -10.258 -1.996 -0.854 1.00 . A A . 136 VAL H 1 1
15 34070 1 1 136 VAL HA H -8.578 -4.195 -0.892 1.00 . A A . 136 VAL HA 1 1
15 34071 1 1 136 VAL HB H -9.088 -2.327 1.428 1.00 . A A . 136 VAL HB 1 1
15 34072 1 1 136 VAL HG11 H -7.480 -3.597 2.350 1.00 . A A . 136 VAL HG11 1 1
15 34073 1 1 136 VAL HG12 H -7.050 -4.348 0.794 1.00 . A A . 136 VAL HG12 1 1
15 34074 1 1 136 VAL HG13 H -6.372 -2.762 1.233 1.00 . A A . 136 VAL HG13 1 1
15 34075 1 1 136 VAL HG21 H -8.291 -1.678 -1.246 1.00 . A A . 136 VAL HG21 1 1
15 34076 1 1 136 VAL HG22 H -8.433 -0.608 0.170 1.00 . A A . 136 VAL HG22 1 1
15 34077 1 1 136 VAL HG23 H -6.896 -1.443 -0.164 1.00 . A A . 136 VAL HG23 1 1
15 34078 1 1 136 VAL N N -10.250 -2.988 -0.983 1.00 . A A . 136 VAL N 1 1
15 34079 1 1 136 VAL O O -9.626 -5.949 0.562 1.00 . A A . 136 VAL O 1 1
15 34080 1 1 137 THR C C -12.217 -6.375 1.511 1.00 . A A . 137 THR C 1 1
15 34081 1 1 137 THR CA C -11.648 -5.209 2.320 1.00 . A A . 137 THR CA 1 1
15 34082 1 1 137 THR CB C -12.719 -4.390 3.043 1.00 . A A . 137 THR CB 1 1
15 34083 1 1 137 THR CG2 C -12.126 -3.441 4.086 1.00 . A A . 137 THR CG2 1 1
15 34084 1 1 137 THR H H -11.163 -3.347 1.524 1.00 . A A . 137 THR H 1 1
15 34085 1 1 137 THR HA H -10.959 -5.634 3.051 1.00 . A A . 137 THR HA 1 1
15 34086 1 1 137 THR HB H -13.470 -5.042 3.491 1.00 . A A . 137 THR HB 1 1
15 34087 1 1 137 THR HG1 H -13.868 -4.022 1.446 1.00 . A A . 137 THR HG1 1 1
15 34088 1 1 137 THR HG21 H -12.642 -3.576 5.036 1.00 . A A . 137 THR HG21 1 1
15 34089 1 1 137 THR HG22 H -11.065 -3.659 4.214 1.00 . A A . 137 THR HG22 1 1
15 34090 1 1 137 THR HG23 H -12.248 -2.411 3.751 1.00 . A A . 137 THR HG23 1 1
15 34091 1 1 137 THR N N -10.902 -4.309 1.457 1.00 . A A . 137 THR N 1 1
15 34092 1 1 137 THR O O -12.116 -7.531 1.923 1.00 . A A . 137 THR O 1 1
15 34093 1 1 137 THR OG1 O -13.232 -3.523 2.036 1.00 . A A . 137 THR OG1 1 1
15 34094 1 1 138 ASP C C -12.343 -8.108 -0.813 1.00 . A A . 138 ASP C 1 1
15 34095 1 1 138 ASP CA C -13.391 -7.038 -0.499 1.00 . A A . 138 ASP CA 1 1
15 34096 1 1 138 ASP CB C -13.849 -6.420 -1.821 1.00 . A A . 138 ASP CB 1 1
15 34097 1 1 138 ASP CG C -15.365 -6.377 -2.023 1.00 . A A . 138 ASP CG 1 1
15 34098 1 1 138 ASP H H -12.882 -5.092 0.045 1.00 . A A . 138 ASP H 1 1
15 34099 1 1 138 ASP HA H -14.241 -7.437 0.056 1.00 . A A . 138 ASP HA 1 1
15 34100 1 1 138 ASP HB2 H -13.460 -5.404 -1.883 1.00 . A A . 138 ASP HB2 1 1
15 34101 1 1 138 ASP HB3 H -13.404 -6.983 -2.641 1.00 . A A . 138 ASP HB3 1 1
15 34102 1 1 138 ASP N N -12.805 -6.034 0.373 1.00 . A A . 138 ASP N 1 1
15 34103 1 1 138 ASP O O -12.619 -9.302 -0.708 1.00 . A A . 138 ASP O 1 1
15 34104 1 1 138 ASP OD1 O -16.014 -7.384 -1.666 1.00 . A A . 138 ASP OD1 1 1
15 34105 1 1 138 ASP OD2 O -15.840 -5.339 -2.531 1.00 . A A . 138 ASP OD2 1 1
15 34106 1 1 139 LEU C C -9.682 -9.342 -0.281 1.00 . A A . 139 LEU C 1 1
15 34107 1 1 139 LEU CA C -10.072 -8.542 -1.525 1.00 . A A . 139 LEU CA 1 1
15 34108 1 1 139 LEU CB C -8.910 -7.769 -2.149 1.00 . A A . 139 LEU CB 1 1
15 34109 1 1 139 LEU CD1 C -7.951 -6.701 -4.224 1.00 . A A . 139 LEU CD1 1 1
15 34110 1 1 139 LEU CD2 C -10.260 -7.749 -4.279 1.00 . A A . 139 LEU CD2 1 1
15 34111 1 1 139 LEU CG C -9.227 -7.002 -3.435 1.00 . A A . 139 LEU CG 1 1
15 34112 1 1 139 LEU H H -10.947 -6.667 -1.277 1.00 . A A . 139 LEU H 1 1
15 34113 1 1 139 LEU HA H -10.441 -9.236 -2.281 1.00 . A A . 139 LEU HA 1 1
15 34114 1 1 139 LEU HB2 H -8.531 -7.061 -1.412 1.00 . A A . 139 LEU HB2 1 1
15 34115 1 1 139 LEU HB3 H -8.103 -8.472 -2.359 1.00 . A A . 139 LEU HB3 1 1
15 34116 1 1 139 LEU HD11 H -7.955 -5.658 -4.539 1.00 . A A . 139 LEU HD11 1 1
15 34117 1 1 139 LEU HD12 H -7.081 -6.887 -3.593 1.00 . A A . 139 LEU HD12 1 1
15 34118 1 1 139 LEU HD13 H -7.907 -7.347 -5.102 1.00 . A A . 139 LEU HD13 1 1
15 34119 1 1 139 LEU HD21 H -9.826 -8.680 -4.645 1.00 . A A . 139 LEU HD21 1 1
15 34120 1 1 139 LEU HD22 H -11.135 -7.973 -3.669 1.00 . A A . 139 LEU HD22 1 1
15 34121 1 1 139 LEU HD23 H -10.556 -7.129 -5.126 1.00 . A A . 139 LEU HD23 1 1
15 34122 1 1 139 LEU HG H -9.668 -6.043 -3.160 1.00 . A A . 139 LEU HG 1 1
15 34123 1 1 139 LEU N N -11.163 -7.641 -1.194 1.00 . A A . 139 LEU N 1 1
15 34124 1 1 139 LEU O O -9.469 -10.551 -0.358 1.00 . A A . 139 LEU O 1 1
15 34125 1 1 140 LEU C C -10.332 -10.256 2.497 1.00 . A A . 140 LEU C 1 1
15 34126 1 1 140 LEU CA C -9.239 -9.264 2.095 1.00 . A A . 140 LEU CA 1 1
15 34127 1 1 140 LEU CB C -8.948 -8.204 3.160 1.00 . A A . 140 LEU CB 1 1
15 34128 1 1 140 LEU CD1 C -7.391 -6.258 2.776 1.00 . A A . 140 LEU CD1 1 1
15 34129 1 1 140 LEU CD2 C -6.931 -7.912 4.645 1.00 . A A . 140 LEU CD2 1 1
15 34130 1 1 140 LEU CG C -7.501 -7.712 3.239 1.00 . A A . 140 LEU CG 1 1
15 34131 1 1 140 LEU H H -9.775 -7.652 0.890 1.00 . A A . 140 LEU H 1 1
15 34132 1 1 140 LEU HA H -8.314 -9.817 1.931 1.00 . A A . 140 LEU HA 1 1
15 34133 1 1 140 LEU HB2 H -9.593 -7.345 2.975 1.00 . A A . 140 LEU HB2 1 1
15 34134 1 1 140 LEU HB3 H -9.228 -8.609 4.133 1.00 . A A . 140 LEU HB3 1 1
15 34135 1 1 140 LEU HD11 H -6.599 -6.173 2.032 1.00 . A A . 140 LEU HD11 1 1
15 34136 1 1 140 LEU HD12 H -8.338 -5.944 2.337 1.00 . A A . 140 LEU HD12 1 1
15 34137 1 1 140 LEU HD13 H -7.157 -5.622 3.630 1.00 . A A . 140 LEU HD13 1 1
15 34138 1 1 140 LEU HD21 H -6.992 -6.974 5.198 1.00 . A A . 140 LEU HD21 1 1
15 34139 1 1 140 LEU HD22 H -7.505 -8.678 5.165 1.00 . A A . 140 LEU HD22 1 1
15 34140 1 1 140 LEU HD23 H -5.889 -8.224 4.574 1.00 . A A . 140 LEU HD23 1 1
15 34141 1 1 140 LEU HG H -6.898 -8.314 2.559 1.00 . A A . 140 LEU HG 1 1
15 34142 1 1 140 LEU N N -9.600 -8.634 0.837 1.00 . A A . 140 LEU N 1 1
15 34143 1 1 140 LEU O O -10.056 -11.255 3.159 1.00 . A A . 140 LEU O 1 1
15 34144 1 1 141 GLY C C -12.668 -12.066 1.534 1.00 . A A . 141 GLY C 1 1
15 34145 1 1 141 GLY CA C -12.687 -10.797 2.388 1.00 . A A . 141 GLY CA 1 1
15 34146 1 1 141 GLY H H -11.767 -9.131 1.541 1.00 . A A . 141 GLY H 1 1
15 34147 1 1 141 GLY HA2 H -12.670 -11.064 3.444 1.00 . A A . 141 GLY HA2 1 1
15 34148 1 1 141 GLY HA3 H -13.613 -10.250 2.213 1.00 . A A . 141 GLY HA3 1 1
15 34149 1 1 141 GLY N N -11.551 -9.945 2.080 1.00 . A A . 141 GLY N 1 1
15 34150 1 1 141 GLY O O -12.822 -13.171 2.055 1.00 . A A . 141 GLY O 1 1
15 34151 1 1 142 ARG C C -11.199 -13.841 -0.437 1.00 . A A . 142 ARG C 1 1
15 34152 1 1 142 ARG CA C -12.438 -12.982 -0.693 1.00 . A A . 142 ARG CA 1 1
15 34153 1 1 142 ARG CB C -12.419 -12.490 -2.141 1.00 . A A . 142 ARG CB 1 1
15 34154 1 1 142 ARG CD C -14.150 -12.984 -3.907 1.00 . A A . 142 ARG CD 1 1
15 34155 1 1 142 ARG CG C -13.836 -12.191 -2.637 1.00 . A A . 142 ARG CG 1 1
15 34156 1 1 142 ARG CZ C -14.207 -12.444 -6.338 1.00 . A A . 142 ARG CZ 1 1
15 34157 1 1 142 ARG H H -12.356 -10.965 -0.177 1.00 . A A . 142 ARG H 1 1
15 34158 1 1 142 ARG HA H -13.352 -13.542 -0.496 1.00 . A A . 142 ARG HA 1 1
15 34159 1 1 142 ARG HB2 H -11.806 -11.591 -2.215 1.00 . A A . 142 ARG HB2 1 1
15 34160 1 1 142 ARG HB3 H -11.958 -13.244 -2.779 1.00 . A A . 142 ARG HB3 1 1
15 34161 1 1 142 ARG HD2 H -13.624 -13.939 -3.889 1.00 . A A . 142 ARG HD2 1 1
15 34162 1 1 142 ARG HD3 H -15.216 -13.209 -3.950 1.00 . A A . 142 ARG HD3 1 1
15 34163 1 1 142 ARG HE H -13.096 -11.462 -4.977 1.00 . A A . 142 ARG HE 1 1
15 34164 1 1 142 ARG HG2 H -14.558 -12.441 -1.860 1.00 . A A . 142 ARG HG2 1 1
15 34165 1 1 142 ARG HG3 H -13.938 -11.125 -2.836 1.00 . A A . 142 ARG HG3 1 1
15 34166 1 1 142 ARG HH11 H -15.397 -13.998 -5.787 1.00 . A A . 142 ARG HH11 1 1
15 34167 1 1 142 ARG HH12 H -15.425 -13.610 -7.475 1.00 . A A . 142 ARG HH12 1 1
15 34168 1 1 142 ARG HH21 H -13.133 -10.950 -7.204 1.00 . A A . 142 ARG HH21 1 1
15 34169 1 1 142 ARG HH22 H -14.128 -11.864 -8.286 1.00 . A A . 142 ARG HH22 1 1
15 34170 1 1 142 ARG N N -12.479 -11.867 0.238 1.00 . A A . 142 ARG N 1 1
15 34171 1 1 142 ARG NE N -13.750 -12.209 -5.101 1.00 . A A . 142 ARG NE 1 1
15 34172 1 1 142 ARG NH1 N -15.084 -13.434 -6.551 1.00 . A A . 142 ARG NH1 1 1
15 34173 1 1 142 ARG NH2 N -13.787 -11.689 -7.363 1.00 . A A . 142 ARG NH2 1 1
15 34174 1 1 142 ARG O O -11.286 -15.068 -0.404 1.00 . A A . 142 ARG O 1 1
15 34175 1 1 143 ARG C C -8.381 -14.630 -1.253 1.00 . A A . 143 ARG C 1 1
15 34176 1 1 143 ARG CA C -8.818 -13.850 -0.011 1.00 . A A . 143 ARG CA 1 1
15 34177 1 1 143 ARG CB C -8.945 -14.816 1.170 1.00 . A A . 143 ARG CB 1 1
15 34178 1 1 143 ARG CD C -7.651 -16.430 2.612 1.00 . A A . 143 ARG CD 1 1
15 34179 1 1 143 ARG CG C -7.568 -15.186 1.726 1.00 . A A . 143 ARG CG 1 1
15 34180 1 1 143 ARG CZ C -6.036 -17.925 3.781 1.00 . A A . 143 ARG CZ 1 1
15 34181 1 1 143 ARG H H -10.012 -12.167 -0.292 1.00 . A A . 143 ARG H 1 1
15 34182 1 1 143 ARG HA H -8.108 -13.057 0.224 1.00 . A A . 143 ARG HA 1 1
15 34183 1 1 143 ARG HB2 H -9.547 -14.357 1.955 1.00 . A A . 143 ARG HB2 1 1
15 34184 1 1 143 ARG HB3 H -9.467 -15.718 0.852 1.00 . A A . 143 ARG HB3 1 1
15 34185 1 1 143 ARG HD2 H -8.239 -16.212 3.504 1.00 . A A . 143 ARG HD2 1 1
15 34186 1 1 143 ARG HD3 H -8.162 -17.232 2.080 1.00 . A A . 143 ARG HD3 1 1
15 34187 1 1 143 ARG HE H -5.514 -16.341 2.654 1.00 . A A . 143 ARG HE 1 1
15 34188 1 1 143 ARG HG2 H -6.876 -15.367 0.903 1.00 . A A . 143 ARG HG2 1 1
15 34189 1 1 143 ARG HG3 H -7.167 -14.351 2.301 1.00 . A A . 143 ARG HG3 1 1
15 34190 1 1 143 ARG HH11 H -7.992 -18.418 4.043 1.00 . A A . 143 ARG HH11 1 1
15 34191 1 1 143 ARG HH12 H -6.857 -19.449 4.849 1.00 . A A . 143 ARG HH12 1 1
15 34192 1 1 143 ARG HH21 H -4.016 -17.700 3.718 1.00 . A A . 143 ARG HH21 1 1
15 34193 1 1 143 ARG HH22 H -4.580 -19.037 4.664 1.00 . A A . 143 ARG HH22 1 1
15 34194 1 1 143 ARG N N -10.074 -13.164 -0.262 1.00 . A A . 143 ARG N 1 1
15 34195 1 1 143 ARG NE N -6.292 -16.867 2.999 1.00 . A A . 143 ARG NE 1 1
15 34196 1 1 143 ARG NH1 N -7.048 -18.659 4.266 1.00 . A A . 143 ARG NH1 1 1
15 34197 1 1 143 ARG NH2 N -4.771 -18.249 4.080 1.00 . A A . 143 ARG NH2 1 1
15 34198 1 1 143 ARG O O -9.134 -15.455 -1.770 1.00 . A A . 143 ARG O 1 1
15 34199 1 1 144 GLN C C -7.683 -15.107 -3.964 1.00 . A A . 144 GLN C 1 1
15 34200 1 1 144 GLN CA C -6.620 -15.003 -2.869 1.00 . A A . 144 GLN CA 1 1
15 34201 1 1 144 GLN CB C -6.067 -16.385 -2.509 1.00 . A A . 144 GLN CB 1 1
15 34202 1 1 144 GLN CD C -4.422 -17.570 -1.010 1.00 . A A . 144 GLN CD 1 1
15 34203 1 1 144 GLN CG C -4.752 -16.264 -1.736 1.00 . A A . 144 GLN CG 1 1
15 34204 1 1 144 GLN H H -6.561 -13.669 -1.270 1.00 . A A . 144 GLN H 1 1
15 34205 1 1 144 GLN HA H -5.801 -14.368 -3.206 1.00 . A A . 144 GLN HA 1 1
15 34206 1 1 144 GLN HB2 H -6.797 -16.928 -1.909 1.00 . A A . 144 GLN HB2 1 1
15 34207 1 1 144 GLN HB3 H -5.908 -16.965 -3.418 1.00 . A A . 144 GLN HB3 1 1
15 34208 1 1 144 GLN HE21 H -2.795 -16.663 -0.218 1.00 . A A . 144 GLN HE21 1 1
15 34209 1 1 144 GLN HE22 H -3.023 -18.316 0.249 1.00 . A A . 144 GLN HE22 1 1
15 34210 1 1 144 GLN HG2 H -3.945 -16.012 -2.423 1.00 . A A . 144 GLN HG2 1 1
15 34211 1 1 144 GLN HG3 H -4.823 -15.451 -1.014 1.00 . A A . 144 GLN HG3 1 1
15 34212 1 1 144 GLN N N -7.166 -14.341 -1.697 1.00 . A A . 144 GLN N 1 1
15 34213 1 1 144 GLN NE2 N -3.323 -17.511 -0.265 1.00 . A A . 144 GLN NE2 1 1
15 34214 1 1 144 GLN O O -8.318 -16.148 -4.122 1.00 . A A . 144 GLN O 1 1
15 34215 1 1 144 GLN OE1 O -5.119 -18.566 -1.121 1.00 . A A . 144 GLN OE1 1 1
16 34216 1 1 1 ASP C C -8.242 16.099 9.438 1.00 . A A . 1 ASP C 1 1
16 34217 1 1 1 ASP CA C -9.102 17.363 9.519 1.00 . A A . 1 ASP CA 1 1
16 34218 1 1 1 ASP CB C -9.116 17.831 10.975 1.00 . A A . 1 ASP CB 1 1
16 34219 1 1 1 ASP CG C -8.806 19.315 11.180 1.00 . A A . 1 ASP CG 1 1
16 34220 1 1 1 ASP H1 H -10.799 16.168 9.333 1.00 . A A . 1 ASP H1 1 1
16 34221 1 1 1 ASP HA H -8.743 18.155 8.862 1.00 . A A . 1 ASP HA 1 1
16 34222 1 1 1 ASP HB2 H -10.099 17.620 11.400 1.00 . A A . 1 ASP HB2 1 1
16 34223 1 1 1 ASP HB3 H -8.393 17.242 11.539 1.00 . A A . 1 ASP HB3 1 1
16 34224 1 1 1 ASP N N -10.445 17.060 9.053 1.00 . A A . 1 ASP N 1 1
16 34225 1 1 1 ASP O O -8.767 14.987 9.419 1.00 . A A . 1 ASP O 1 1
16 34226 1 1 1 ASP OD1 O -7.665 19.707 10.851 1.00 . A A . 1 ASP OD1 1 1
16 34227 1 1 1 ASP OD2 O -9.715 20.025 11.661 1.00 . A A . 1 ASP OD2 1 1
16 34228 1 1 2 LEU C C -5.989 14.456 10.646 1.00 . A A . 2 LEU C 1 1
16 34229 1 1 2 LEU CA C -5.999 15.205 9.313 1.00 . A A . 2 LEU CA 1 1
16 34230 1 1 2 LEU CB C -4.619 15.701 8.875 1.00 . A A . 2 LEU CB 1 1
16 34231 1 1 2 LEU CD1 C -4.799 17.646 7.280 1.00 . A A . 2 LEU CD1 1 1
16 34232 1 1 2 LEU CD2 C -3.129 15.788 6.842 1.00 . A A . 2 LEU CD2 1 1
16 34233 1 1 2 LEU CG C -4.499 16.153 7.418 1.00 . A A . 2 LEU CG 1 1
16 34234 1 1 2 LEU H H -6.517 17.221 9.406 1.00 . A A . 2 LEU H 1 1
16 34235 1 1 2 LEU HA H -6.358 14.528 8.537 1.00 . A A . 2 LEU HA 1 1
16 34236 1 1 2 LEU HB2 H -4.334 16.535 9.518 1.00 . A A . 2 LEU HB2 1 1
16 34237 1 1 2 LEU HB3 H -3.897 14.904 9.048 1.00 . A A . 2 LEU HB3 1 1
16 34238 1 1 2 LEU HD11 H -5.706 17.782 6.690 1.00 . A A . 2 LEU HD11 1 1
16 34239 1 1 2 LEU HD12 H -4.942 18.081 8.270 1.00 . A A . 2 LEU HD12 1 1
16 34240 1 1 2 LEU HD13 H -3.964 18.141 6.783 1.00 . A A . 2 LEU HD13 1 1
16 34241 1 1 2 LEU HD21 H -3.006 14.705 6.856 1.00 . A A . 2 LEU HD21 1 1
16 34242 1 1 2 LEU HD22 H -3.059 16.148 5.816 1.00 . A A . 2 LEU HD22 1 1
16 34243 1 1 2 LEU HD23 H -2.347 16.250 7.444 1.00 . A A . 2 LEU HD23 1 1
16 34244 1 1 2 LEU HG H -5.248 15.619 6.833 1.00 . A A . 2 LEU HG 1 1
16 34245 1 1 2 LEU N N -6.936 16.314 9.391 1.00 . A A . 2 LEU N 1 1
16 34246 1 1 2 LEU O O -6.194 15.055 11.701 1.00 . A A . 2 LEU O 1 1
16 34247 1 1 3 PRO C C -4.406 12.505 12.524 1.00 . A A . 3 PRO C 1 1
16 34248 1 1 3 PRO CA C -5.702 12.284 11.740 1.00 . A A . 3 PRO CA 1 1
16 34249 1 1 3 PRO CB C -5.847 10.862 11.222 1.00 . A A . 3 PRO CB 1 1
16 34250 1 1 3 PRO CD C -5.493 12.379 9.322 1.00 . A A . 3 PRO CD 1 1
16 34251 1 1 3 PRO CG C -5.497 10.918 9.744 1.00 . A A . 3 PRO CG 1 1
16 34252 1 1 3 PRO HA H -6.444 12.529 12.363 1.00 . A A . 3 PRO HA 1 1
16 34253 1 1 3 PRO HB2 H -5.182 10.182 11.756 1.00 . A A . 3 PRO HB2 1 1
16 34254 1 1 3 PRO HB3 H -6.863 10.496 11.369 1.00 . A A . 3 PRO HB3 1 1
16 34255 1 1 3 PRO HD2 H -4.540 12.659 8.874 1.00 . A A . 3 PRO HD2 1 1
16 34256 1 1 3 PRO HD3 H -6.265 12.577 8.577 1.00 . A A . 3 PRO HD3 1 1
16 34257 1 1 3 PRO HG2 H -4.521 10.467 9.566 1.00 . A A . 3 PRO HG2 1 1
16 34258 1 1 3 PRO HG3 H -6.221 10.354 9.158 1.00 . A A . 3 PRO HG3 1 1
16 34259 1 1 3 PRO N N -5.741 13.122 10.553 1.00 . A A . 3 PRO N 1 1
16 34260 1 1 3 PRO O O -3.447 13.067 11.999 1.00 . A A . 3 PRO O 1 1
16 34261 1 1 4 PRO C C -2.167 11.183 14.276 1.00 . A A . 4 PRO C 1 1
16 34262 1 1 4 PRO CA C -3.261 12.180 14.664 1.00 . A A . 4 PRO CA 1 1
16 34263 1 1 4 PRO CB C -3.789 11.965 16.073 1.00 . A A . 4 PRO CB 1 1
16 34264 1 1 4 PRO CD C -5.541 11.368 14.457 1.00 . A A . 4 PRO CD 1 1
16 34265 1 1 4 PRO CG C -5.123 11.256 15.915 1.00 . A A . 4 PRO CG 1 1
16 34266 1 1 4 PRO HA H -2.855 13.087 14.554 1.00 . A A . 4 PRO HA 1 1
16 34267 1 1 4 PRO HB2 H -3.095 11.366 16.663 1.00 . A A . 4 PRO HB2 1 1
16 34268 1 1 4 PRO HB3 H -3.910 12.916 16.593 1.00 . A A . 4 PRO HB3 1 1
16 34269 1 1 4 PRO HD2 H -5.724 10.386 14.021 1.00 . A A . 4 PRO HD2 1 1
16 34270 1 1 4 PRO HD3 H -6.463 11.940 14.352 1.00 . A A . 4 PRO HD3 1 1
16 34271 1 1 4 PRO HG2 H -5.038 10.210 16.208 1.00 . A A . 4 PRO HG2 1 1
16 34272 1 1 4 PRO HG3 H -5.874 11.707 16.563 1.00 . A A . 4 PRO HG3 1 1
16 34273 1 1 4 PRO N N -4.422 12.039 13.802 1.00 . A A . 4 PRO N 1 1
16 34274 1 1 4 PRO O O -2.449 10.014 14.019 1.00 . A A . 4 PRO O 1 1
16 34275 1 1 5 PRO C C 0.601 9.925 15.049 1.00 . A A . 5 PRO C 1 1
16 34276 1 1 5 PRO CA C 0.231 10.863 13.898 1.00 . A A . 5 PRO CA 1 1
16 34277 1 1 5 PRO CB C 1.341 11.841 13.548 1.00 . A A . 5 PRO CB 1 1
16 34278 1 1 5 PRO CD C -0.534 13.074 14.548 1.00 . A A . 5 PRO CD 1 1
16 34279 1 1 5 PRO CG C 0.933 13.171 14.160 1.00 . A A . 5 PRO CG 1 1
16 34280 1 1 5 PRO HA H 0.003 10.270 13.124 1.00 . A A . 5 PRO HA 1 1
16 34281 1 1 5 PRO HB2 H 2.298 11.505 13.947 1.00 . A A . 5 PRO HB2 1 1
16 34282 1 1 5 PRO HB3 H 1.459 11.928 12.468 1.00 . A A . 5 PRO HB3 1 1
16 34283 1 1 5 PRO HD2 H -0.680 13.303 15.604 1.00 . A A . 5 PRO HD2 1 1
16 34284 1 1 5 PRO HD3 H -1.141 13.781 13.982 1.00 . A A . 5 PRO HD3 1 1
16 34285 1 1 5 PRO HG2 H 1.544 13.393 15.034 1.00 . A A . 5 PRO HG2 1 1
16 34286 1 1 5 PRO HG3 H 1.086 13.982 13.448 1.00 . A A . 5 PRO HG3 1 1
16 34287 1 1 5 PRO N N -0.907 11.695 14.248 1.00 . A A . 5 PRO N 1 1
16 34288 1 1 5 PRO O O 0.727 10.360 16.193 1.00 . A A . 5 PRO O 1 1
16 34289 1 1 6 GLU C C 2.602 7.294 15.584 1.00 . A A . 6 GLU C 1 1
16 34290 1 1 6 GLU CA C 1.118 7.653 15.697 1.00 . A A . 6 GLU CA 1 1
16 34291 1 1 6 GLU CB C 0.240 6.409 15.554 1.00 . A A . 6 GLU CB 1 1
16 34292 1 1 6 GLU CD C -0.875 4.798 17.142 1.00 . A A . 6 GLU CD 1 1
16 34293 1 1 6 GLU CG C -0.708 6.267 16.746 1.00 . A A . 6 GLU CG 1 1
16 34294 1 1 6 GLU H H 0.662 8.310 13.774 1.00 . A A . 6 GLU H 1 1
16 34295 1 1 6 GLU HA H 0.923 8.119 16.663 1.00 . A A . 6 GLU HA 1 1
16 34296 1 1 6 GLU HB2 H -0.336 6.470 14.631 1.00 . A A . 6 GLU HB2 1 1
16 34297 1 1 6 GLU HB3 H 0.870 5.522 15.478 1.00 . A A . 6 GLU HB3 1 1
16 34298 1 1 6 GLU HG2 H -0.321 6.833 17.593 1.00 . A A . 6 GLU HG2 1 1
16 34299 1 1 6 GLU HG3 H -1.679 6.693 16.496 1.00 . A A . 6 GLU HG3 1 1
16 34300 1 1 6 GLU N N 0.765 8.656 14.706 1.00 . A A . 6 GLU N 1 1
16 34301 1 1 6 GLU O O 3.189 7.397 14.508 1.00 . A A . 6 GLU O 1 1
16 34302 1 1 6 GLU OE1 O 0.076 4.029 16.884 1.00 . A A . 6 GLU OE1 1 1
16 34303 1 1 6 GLU OE2 O -1.950 4.478 17.693 1.00 . A A . 6 GLU OE2 1 1
16 34304 1 1 7 PRO C C 4.805 5.130 16.128 1.00 . A A . 7 PRO C 1 1
16 34305 1 1 7 PRO CA C 4.583 6.496 16.781 1.00 . A A . 7 PRO CA 1 1
16 34306 1 1 7 PRO CB C 4.952 6.515 18.255 1.00 . A A . 7 PRO CB 1 1
16 34307 1 1 7 PRO CD C 2.516 6.736 18.033 1.00 . A A . 7 PRO CD 1 1
16 34308 1 1 7 PRO CG C 3.638 6.446 19.016 1.00 . A A . 7 PRO CG 1 1
16 34309 1 1 7 PRO HA H 5.131 7.144 16.252 1.00 . A A . 7 PRO HA 1 1
16 34310 1 1 7 PRO HB2 H 5.596 5.673 18.508 1.00 . A A . 7 PRO HB2 1 1
16 34311 1 1 7 PRO HB3 H 5.502 7.423 18.507 1.00 . A A . 7 PRO HB3 1 1
16 34312 1 1 7 PRO HD2 H 1.782 5.930 18.020 1.00 . A A . 7 PRO HD2 1 1
16 34313 1 1 7 PRO HD3 H 1.982 7.648 18.301 1.00 . A A . 7 PRO HD3 1 1
16 34314 1 1 7 PRO HG2 H 3.509 5.460 19.463 1.00 . A A . 7 PRO HG2 1 1
16 34315 1 1 7 PRO HG3 H 3.629 7.170 19.830 1.00 . A A . 7 PRO HG3 1 1
16 34316 1 1 7 PRO N N 3.180 6.871 16.740 1.00 . A A . 7 PRO N 1 1
16 34317 1 1 7 PRO O O 4.252 4.127 16.575 1.00 . A A . 7 PRO O 1 1
16 34318 1 1 8 TYR C C 7.356 3.459 14.625 1.00 . A A . 8 TYR C 1 1
16 34319 1 1 8 TYR CA C 5.918 3.911 14.360 1.00 . A A . 8 TYR CA 1 1
16 34320 1 1 8 TYR CB C 5.767 4.245 12.875 1.00 . A A . 8 TYR CB 1 1
16 34321 1 1 8 TYR CD1 C 5.288 1.889 12.114 1.00 . A A . 8 TYR CD1 1 1
16 34322 1 1 8 TYR CD2 C 6.936 3.150 10.928 1.00 . A A . 8 TYR CD2 1 1
16 34323 1 1 8 TYR CE1 C 5.513 0.770 11.237 1.00 . A A . 8 TYR CE1 1 1
16 34324 1 1 8 TYR CE2 C 7.161 2.032 10.050 1.00 . A A . 8 TYR CE2 1 1
16 34325 1 1 8 TYR CG C 6.005 3.056 11.942 1.00 . A A . 8 TYR CG 1 1
16 34326 1 1 8 TYR CZ C 6.438 0.897 10.247 1.00 . A A . 8 TYR CZ 1 1
16 34327 1 1 8 TYR H H 6.062 5.957 14.723 1.00 . A A . 8 TYR H 1 1
16 34328 1 1 8 TYR HA H 5.233 3.138 14.709 1.00 . A A . 8 TYR HA 1 1
16 34329 1 1 8 TYR HB2 H 4.764 4.635 12.701 1.00 . A A . 8 TYR HB2 1 1
16 34330 1 1 8 TYR HB3 H 6.466 5.040 12.619 1.00 . A A . 8 TYR HB3 1 1
16 34331 1 1 8 TYR HD1 H 4.553 1.814 12.915 1.00 . A A . 8 TYR HD1 1 1
16 34332 1 1 8 TYR HD2 H 7.502 4.072 10.791 1.00 . A A . 8 TYR HD2 1 1
16 34333 1 1 8 TYR HE1 H 4.954 -0.158 11.362 1.00 . A A . 8 TYR HE1 1 1
16 34334 1 1 8 TYR HE2 H 7.893 2.093 9.245 1.00 . A A . 8 TYR HE2 1 1
16 34335 1 1 8 TYR HH H 7.524 -0.596 9.635 1.00 . A A . 8 TYR HH 1 1
16 34336 1 1 8 TYR N N 5.616 5.136 15.080 1.00 . A A . 8 TYR N 1 1
16 34337 1 1 8 TYR O O 8.305 4.166 14.288 1.00 . A A . 8 TYR O 1 1
16 34338 1 1 8 TYR OH O 6.649 -0.161 9.418 1.00 . A A . 8 TYR OH 1 1
16 34339 1 1 9 VAL C C 8.852 0.289 15.035 1.00 . A A . 9 VAL C 1 1
16 34340 1 1 9 VAL CA C 8.780 1.732 15.541 1.00 . A A . 9 VAL CA 1 1
16 34341 1 1 9 VAL CB C 9.052 1.853 17.042 1.00 . A A . 9 VAL CB 1 1
16 34342 1 1 9 VAL CG1 C 7.939 1.192 17.857 1.00 . A A . 9 VAL CG1 1 1
16 34343 1 1 9 VAL CG2 C 10.418 1.263 17.400 1.00 . A A . 9 VAL CG2 1 1
16 34344 1 1 9 VAL H H 6.697 1.716 15.499 1.00 . A A . 9 VAL H 1 1
16 34345 1 1 9 VAL HA H 9.524 2.327 15.012 1.00 . A A . 9 VAL HA 1 1
16 34346 1 1 9 VAL HB H 9.068 2.914 17.294 1.00 . A A . 9 VAL HB 1 1
16 34347 1 1 9 VAL HG11 H 7.518 1.918 18.553 1.00 . A A . 9 VAL HG11 1 1
16 34348 1 1 9 VAL HG12 H 7.157 0.840 17.184 1.00 . A A . 9 VAL HG12 1 1
16 34349 1 1 9 VAL HG13 H 8.347 0.350 18.413 1.00 . A A . 9 VAL HG13 1 1
16 34350 1 1 9 VAL HG21 H 11.123 2.071 17.595 1.00 . A A . 9 VAL HG21 1 1
16 34351 1 1 9 VAL HG22 H 10.323 0.642 18.290 1.00 . A A . 9 VAL HG22 1 1
16 34352 1 1 9 VAL HG23 H 10.780 0.656 16.571 1.00 . A A . 9 VAL HG23 1 1
16 34353 1 1 9 VAL N N 7.473 2.285 15.227 1.00 . A A . 9 VAL N 1 1
16 34354 1 1 9 VAL O O 8.014 -0.539 15.387 1.00 . A A . 9 VAL O 1 1
16 34355 1 1 10 GLN C C 9.964 -2.352 14.761 1.00 . A A . 10 GLN C 1 1
16 34356 1 1 10 GLN CA C 10.056 -1.294 13.659 1.00 . A A . 10 GLN CA 1 1
16 34357 1 1 10 GLN CB C 11.392 -1.389 12.919 1.00 . A A . 10 GLN CB 1 1
16 34358 1 1 10 GLN CD C 11.258 -2.949 10.942 1.00 . A A . 10 GLN CD 1 1
16 34359 1 1 10 GLN CG C 11.175 -1.494 11.408 1.00 . A A . 10 GLN CG 1 1
16 34360 1 1 10 GLN H H 10.540 0.713 13.935 1.00 . A A . 10 GLN H 1 1
16 34361 1 1 10 GLN HA H 9.242 -1.431 12.947 1.00 . A A . 10 GLN HA 1 1
16 34362 1 1 10 GLN HB2 H 11.998 -0.512 13.142 1.00 . A A . 10 GLN HB2 1 1
16 34363 1 1 10 GLN HB3 H 11.946 -2.259 13.272 1.00 . A A . 10 GLN HB3 1 1
16 34364 1 1 10 GLN HE21 H 10.669 -2.345 9.102 1.00 . A A . 10 GLN HE21 1 1
16 34365 1 1 10 GLN HE22 H 10.959 -4.045 9.266 1.00 . A A . 10 GLN HE22 1 1
16 34366 1 1 10 GLN HG2 H 10.201 -1.080 11.146 1.00 . A A . 10 GLN HG2 1 1
16 34367 1 1 10 GLN HG3 H 11.924 -0.898 10.887 1.00 . A A . 10 GLN HG3 1 1
16 34368 1 1 10 GLN N N 9.863 0.034 14.217 1.00 . A A . 10 GLN N 1 1
16 34369 1 1 10 GLN NE2 N 10.935 -3.127 9.664 1.00 . A A . 10 GLN NE2 1 1
16 34370 1 1 10 GLN O O 10.314 -2.088 15.910 1.00 . A A . 10 GLN O 1 1
16 34371 1 1 10 GLN OE1 O 11.592 -3.850 11.694 1.00 . A A . 10 GLN OE1 1 1
16 34372 1 1 11 THR C C 9.513 -5.966 14.595 1.00 . A A . 11 THR C 1 1
16 34373 1 1 11 THR CA C 9.346 -4.624 15.312 1.00 . A A . 11 THR CA 1 1
16 34374 1 1 11 THR CB C 7.995 -4.473 16.014 1.00 . A A . 11 THR CB 1 1
16 34375 1 1 11 THR CG2 C 7.475 -5.798 16.575 1.00 . A A . 11 THR CG2 1 1
16 34376 1 1 11 THR H H 9.206 -3.733 13.435 1.00 . A A . 11 THR H 1 1
16 34377 1 1 11 THR HA H 10.148 -4.553 16.048 1.00 . A A . 11 THR HA 1 1
16 34378 1 1 11 THR HB H 7.261 -4.017 15.350 1.00 . A A . 11 THR HB 1 1
16 34379 1 1 11 THR HG1 H 7.866 -2.796 17.098 1.00 . A A . 11 THR HG1 1 1
16 34380 1 1 11 THR HG21 H 8.170 -6.172 17.327 1.00 . A A . 11 THR HG21 1 1
16 34381 1 1 11 THR HG22 H 6.497 -5.641 17.030 1.00 . A A . 11 THR HG22 1 1
16 34382 1 1 11 THR HG23 H 7.388 -6.526 15.767 1.00 . A A . 11 THR HG23 1 1
16 34383 1 1 11 THR N N 9.489 -3.526 14.372 1.00 . A A . 11 THR N 1 1
16 34384 1 1 11 THR O O 10.388 -6.756 14.945 1.00 . A A . 11 THR O 1 1
16 34385 1 1 11 THR OG1 O 8.290 -3.699 17.173 1.00 . A A . 11 THR OG1 1 1
16 34386 1 1 12 THR C C 7.876 -7.269 11.555 1.00 . A A . 12 THR C 1 1
16 34387 1 1 12 THR CA C 8.698 -7.413 12.837 1.00 . A A . 12 THR CA 1 1
16 34388 1 1 12 THR CB C 8.220 -8.551 13.741 1.00 . A A . 12 THR CB 1 1
16 34389 1 1 12 THR CG2 C 6.755 -8.916 13.497 1.00 . A A . 12 THR CG2 1 1
16 34390 1 1 12 THR H H 7.949 -5.533 13.329 1.00 . A A . 12 THR H 1 1
16 34391 1 1 12 THR HA H 9.731 -7.596 12.536 1.00 . A A . 12 THR HA 1 1
16 34392 1 1 12 THR HB H 8.393 -8.313 14.791 1.00 . A A . 12 THR HB 1 1
16 34393 1 1 12 THR HG1 H 8.777 -9.826 12.302 1.00 . A A . 12 THR HG1 1 1
16 34394 1 1 12 THR HG21 H 6.498 -9.800 14.081 1.00 . A A . 12 THR HG21 1 1
16 34395 1 1 12 THR HG22 H 6.118 -8.085 13.799 1.00 . A A . 12 THR HG22 1 1
16 34396 1 1 12 THR HG23 H 6.604 -9.124 12.438 1.00 . A A . 12 THR HG23 1 1
16 34397 1 1 12 THR N N 8.658 -6.181 13.606 1.00 . A A . 12 THR N 1 1
16 34398 1 1 12 THR O O 6.732 -6.818 11.595 1.00 . A A . 12 THR O 1 1
16 34399 1 1 12 THR OG1 O 8.943 -9.688 13.278 1.00 . A A . 12 THR OG1 1 1
16 34400 1 1 13 LYS C C 8.405 -8.651 8.228 1.00 . A A . 13 LYS C 1 1
16 34401 1 1 13 LYS CA C 7.829 -7.580 9.157 1.00 . A A . 13 LYS CA 1 1
16 34402 1 1 13 LYS CB C 7.925 -6.161 8.593 1.00 . A A . 13 LYS CB 1 1
16 34403 1 1 13 LYS CD C 6.979 -3.917 9.244 1.00 . A A . 13 LYS CD 1 1
16 34404 1 1 13 LYS CE C 6.854 -3.009 8.018 1.00 . A A . 13 LYS CE 1 1
16 34405 1 1 13 LYS CG C 6.650 -5.368 8.888 1.00 . A A . 13 LYS CG 1 1
16 34406 1 1 13 LYS H H 9.421 -8.026 10.425 1.00 . A A . 13 LYS H 1 1
16 34407 1 1 13 LYS HA H 6.773 -7.793 9.317 1.00 . A A . 13 LYS HA 1 1
16 34408 1 1 13 LYS HB2 H 8.784 -5.651 9.027 1.00 . A A . 13 LYS HB2 1 1
16 34409 1 1 13 LYS HB3 H 8.090 -6.204 7.517 1.00 . A A . 13 LYS HB3 1 1
16 34410 1 1 13 LYS HD2 H 6.304 -3.570 10.027 1.00 . A A . 13 LYS HD2 1 1
16 34411 1 1 13 LYS HD3 H 7.990 -3.856 9.645 1.00 . A A . 13 LYS HD3 1 1
16 34412 1 1 13 LYS HE2 H 7.228 -2.013 8.255 1.00 . A A . 13 LYS HE2 1 1
16 34413 1 1 13 LYS HE3 H 7.471 -3.396 7.208 1.00 . A A . 13 LYS HE3 1 1
16 34414 1 1 13 LYS HG2 H 5.993 -5.393 8.019 1.00 . A A . 13 LYS HG2 1 1
16 34415 1 1 13 LYS HG3 H 6.109 -5.835 9.711 1.00 . A A . 13 LYS HG3 1 1
16 34416 1 1 13 LYS HZ1 H 5.347 -3.358 6.682 1.00 . A A . 13 LYS HZ1 1 1
16 34417 1 1 13 LYS HZ2 H 4.859 -3.392 8.240 1.00 . A A . 13 LYS HZ2 1 1
16 34418 1 1 13 LYS HZ3 H 5.172 -1.963 7.513 1.00 . A A . 13 LYS HZ3 1 1
16 34419 1 1 13 LYS N N 8.491 -7.660 10.449 1.00 . A A . 13 LYS N 1 1
16 34420 1 1 13 LYS NZ N 5.444 -2.924 7.577 1.00 . A A . 13 LYS NZ 1 1
16 34421 1 1 13 LYS O O 9.616 -8.863 8.193 1.00 . A A . 13 LYS O 1 1
16 34422 1 1 14 SER C C 6.879 -10.472 5.448 1.00 . A A . 14 SER C 1 1
16 34423 1 1 14 SER CA C 7.912 -10.342 6.569 1.00 . A A . 14 SER CA 1 1
16 34424 1 1 14 SER CB C 8.085 -11.681 7.289 1.00 . A A . 14 SER CB 1 1
16 34425 1 1 14 SER H H 6.525 -9.119 7.530 1.00 . A A . 14 SER H 1 1
16 34426 1 1 14 SER HA H 8.873 -10.017 6.169 1.00 . A A . 14 SER HA 1 1
16 34427 1 1 14 SER HB2 H 7.302 -11.793 8.039 1.00 . A A . 14 SER HB2 1 1
16 34428 1 1 14 SER HB3 H 7.962 -12.494 6.574 1.00 . A A . 14 SER HB3 1 1
16 34429 1 1 14 SER HG H 9.252 -12.069 8.868 1.00 . A A . 14 SER HG 1 1
16 34430 1 1 14 SER N N 7.509 -9.298 7.497 1.00 . A A . 14 SER N 1 1
16 34431 1 1 14 SER O O 5.698 -10.690 5.709 1.00 . A A . 14 SER O 1 1
16 34432 1 1 14 SER OG O 9.361 -11.789 7.914 1.00 . A A . 14 SER OG 1 1
16 34433 1 1 15 TYR C C 6.677 -11.778 2.355 1.00 . A A . 15 TYR C 1 1
16 34434 1 1 15 TYR CA C 6.499 -10.431 3.059 1.00 . A A . 15 TYR CA 1 1
16 34435 1 1 15 TYR CB C 6.936 -9.313 2.111 1.00 . A A . 15 TYR CB 1 1
16 34436 1 1 15 TYR CD1 C 8.250 -7.569 3.372 1.00 . A A . 15 TYR CD1 1 1
16 34437 1 1 15 TYR CD2 C 5.983 -7.081 2.795 1.00 . A A . 15 TYR CD2 1 1
16 34438 1 1 15 TYR CE1 C 8.367 -6.280 4.002 1.00 . A A . 15 TYR CE1 1 1
16 34439 1 1 15 TYR CE2 C 6.100 -5.791 3.425 1.00 . A A . 15 TYR CE2 1 1
16 34440 1 1 15 TYR CG C 7.060 -7.943 2.781 1.00 . A A . 15 TYR CG 1 1
16 34441 1 1 15 TYR CZ C 7.287 -5.454 3.998 1.00 . A A . 15 TYR CZ 1 1
16 34442 1 1 15 TYR H H 8.327 -10.155 4.018 1.00 . A A . 15 TYR H 1 1
16 34443 1 1 15 TYR HA H 5.467 -10.341 3.399 1.00 . A A . 15 TYR HA 1 1
16 34444 1 1 15 TYR HB2 H 7.896 -9.579 1.670 1.00 . A A . 15 TYR HB2 1 1
16 34445 1 1 15 TYR HB3 H 6.218 -9.241 1.294 1.00 . A A . 15 TYR HB3 1 1
16 34446 1 1 15 TYR HD1 H 9.101 -8.250 3.361 1.00 . A A . 15 TYR HD1 1 1
16 34447 1 1 15 TYR HD2 H 5.043 -7.375 2.327 1.00 . A A . 15 TYR HD2 1 1
16 34448 1 1 15 TYR HE1 H 9.301 -5.972 4.472 1.00 . A A . 15 TYR HE1 1 1
16 34449 1 1 15 TYR HE2 H 5.257 -5.101 3.443 1.00 . A A . 15 TYR HE2 1 1
16 34450 1 1 15 TYR HH H 6.825 -4.203 5.413 1.00 . A A . 15 TYR HH 1 1
16 34451 1 1 15 TYR N N 7.364 -10.331 4.222 1.00 . A A . 15 TYR N 1 1
16 34452 1 1 15 TYR O O 7.767 -12.346 2.364 1.00 . A A . 15 TYR O 1 1
16 34453 1 1 15 TYR OH O 7.398 -4.236 4.593 1.00 . A A . 15 TYR OH 1 1
16 34454 1 1 16 PRO C C 6.299 -13.397 -0.304 1.00 . A A . 16 PRO C 1 1
16 34455 1 1 16 PRO CA C 5.583 -13.532 1.042 1.00 . A A . 16 PRO CA 1 1
16 34456 1 1 16 PRO CB C 4.123 -13.929 0.901 1.00 . A A . 16 PRO CB 1 1
16 34457 1 1 16 PRO CD C 4.251 -11.616 1.718 1.00 . A A . 16 PRO CD 1 1
16 34458 1 1 16 PRO CG C 3.322 -12.657 1.117 1.00 . A A . 16 PRO CG 1 1
16 34459 1 1 16 PRO HA H 6.103 -14.209 1.562 1.00 . A A . 16 PRO HA 1 1
16 34460 1 1 16 PRO HB2 H 3.927 -14.352 -0.084 1.00 . A A . 16 PRO HB2 1 1
16 34461 1 1 16 PRO HB3 H 3.853 -14.690 1.633 1.00 . A A . 16 PRO HB3 1 1
16 34462 1 1 16 PRO HD2 H 4.272 -10.708 1.117 1.00 . A A . 16 PRO HD2 1 1
16 34463 1 1 16 PRO HD3 H 3.930 -11.327 2.719 1.00 . A A . 16 PRO HD3 1 1
16 34464 1 1 16 PRO HG2 H 2.910 -12.300 0.172 1.00 . A A . 16 PRO HG2 1 1
16 34465 1 1 16 PRO HG3 H 2.478 -12.844 1.780 1.00 . A A . 16 PRO HG3 1 1
16 34466 1 1 16 PRO N N 5.560 -12.262 1.749 1.00 . A A . 16 PRO N 1 1
16 34467 1 1 16 PRO O O 6.892 -14.356 -0.794 1.00 . A A . 16 PRO O 1 1
16 34468 1 1 17 SER C C 8.374 -12.007 -2.001 1.00 . A A . 17 SER C 1 1
16 34469 1 1 17 SER CA C 6.853 -11.927 -2.143 1.00 . A A . 17 SER CA 1 1
16 34470 1 1 17 SER CB C 6.441 -10.554 -2.680 1.00 . A A . 17 SER CB 1 1
16 34471 1 1 17 SER H H 5.735 -11.423 -0.458 1.00 . A A . 17 SER H 1 1
16 34472 1 1 17 SER HA H 6.489 -12.704 -2.815 1.00 . A A . 17 SER HA 1 1
16 34473 1 1 17 SER HB2 H 5.354 -10.472 -2.668 1.00 . A A . 17 SER HB2 1 1
16 34474 1 1 17 SER HB3 H 6.826 -9.776 -2.021 1.00 . A A . 17 SER HB3 1 1
16 34475 1 1 17 SER HG H 7.014 -11.206 -4.482 1.00 . A A . 17 SER HG 1 1
16 34476 1 1 17 SER N N 6.219 -12.199 -0.863 1.00 . A A . 17 SER N 1 1
16 34477 1 1 17 SER O O 9.049 -12.594 -2.845 1.00 . A A . 17 SER O 1 1
16 34478 1 1 17 SER OG O 6.919 -10.334 -4.003 1.00 . A A . 17 SER OG 1 1
16 34479 1 1 18 LYS C C 10.585 -12.236 0.587 1.00 . A A . 18 LYS C 1 1
16 34480 1 1 18 LYS CA C 10.298 -11.405 -0.665 1.00 . A A . 18 LYS CA 1 1
16 34481 1 1 18 LYS CB C 10.824 -9.971 -0.585 1.00 . A A . 18 LYS CB 1 1
16 34482 1 1 18 LYS CD C 11.373 -8.442 1.344 1.00 . A A . 18 LYS CD 1 1
16 34483 1 1 18 LYS CE C 11.383 -6.996 0.841 1.00 . A A . 18 LYS CE 1 1
16 34484 1 1 18 LYS CG C 10.278 -9.255 0.653 1.00 . A A . 18 LYS CG 1 1
16 34485 1 1 18 LYS H H 8.313 -10.933 -0.246 1.00 . A A . 18 LYS H 1 1
16 34486 1 1 18 LYS HA H 10.787 -11.881 -1.516 1.00 . A A . 18 LYS HA 1 1
16 34487 1 1 18 LYS HB2 H 11.914 -9.980 -0.552 1.00 . A A . 18 LYS HB2 1 1
16 34488 1 1 18 LYS HB3 H 10.537 -9.423 -1.483 1.00 . A A . 18 LYS HB3 1 1
16 34489 1 1 18 LYS HD2 H 11.216 -8.454 2.422 1.00 . A A . 18 LYS HD2 1 1
16 34490 1 1 18 LYS HD3 H 12.345 -8.900 1.159 1.00 . A A . 18 LYS HD3 1 1
16 34491 1 1 18 LYS HE2 H 11.347 -6.983 -0.248 1.00 . A A . 18 LYS HE2 1 1
16 34492 1 1 18 LYS HE3 H 10.493 -6.475 1.196 1.00 . A A . 18 LYS HE3 1 1
16 34493 1 1 18 LYS HG2 H 9.458 -8.597 0.363 1.00 . A A . 18 LYS HG2 1 1
16 34494 1 1 18 LYS HG3 H 9.869 -9.986 1.349 1.00 . A A . 18 LYS HG3 1 1
16 34495 1 1 18 LYS HZ1 H 13.240 -6.191 0.552 1.00 . A A . 18 LYS HZ1 1 1
16 34496 1 1 18 LYS HZ2 H 12.345 -5.387 1.656 1.00 . A A . 18 LYS HZ2 1 1
16 34497 1 1 18 LYS HZ3 H 13.026 -6.820 2.044 1.00 . A A . 18 LYS HZ3 1 1
16 34498 1 1 18 LYS N N 8.869 -11.408 -0.928 1.00 . A A . 18 LYS N 1 1
16 34499 1 1 18 LYS NZ N 12.597 -6.291 1.312 1.00 . A A . 18 LYS NZ 1 1
16 34500 1 1 18 LYS O O 11.248 -11.767 1.509 1.00 . A A . 18 LYS O 1 1
16 34501 1 1 19 LEU C C 11.442 -15.287 1.409 1.00 . A A . 19 LEU C 1 1
16 34502 1 1 19 LEU CA C 10.261 -14.359 1.702 1.00 . A A . 19 LEU CA 1 1
16 34503 1 1 19 LEU CB C 8.962 -15.099 2.022 1.00 . A A . 19 LEU CB 1 1
16 34504 1 1 19 LEU CD1 C 7.094 -15.513 3.665 1.00 . A A . 19 LEU CD1 1 1
16 34505 1 1 19 LEU CD2 C 9.480 -16.127 4.266 1.00 . A A . 19 LEU CD2 1 1
16 34506 1 1 19 LEU CG C 8.574 -15.161 3.501 1.00 . A A . 19 LEU CG 1 1
16 34507 1 1 19 LEU H H 9.531 -13.832 -0.177 1.00 . A A . 19 LEU H 1 1
16 34508 1 1 19 LEU HA H 10.508 -13.749 2.570 1.00 . A A . 19 LEU HA 1 1
16 34509 1 1 19 LEU HB2 H 8.149 -14.621 1.474 1.00 . A A . 19 LEU HB2 1 1
16 34510 1 1 19 LEU HB3 H 9.044 -16.118 1.646 1.00 . A A . 19 LEU HB3 1 1
16 34511 1 1 19 LEU HD11 H 6.797 -16.209 2.880 1.00 . A A . 19 LEU HD11 1 1
16 34512 1 1 19 LEU HD12 H 6.936 -15.976 4.639 1.00 . A A . 19 LEU HD12 1 1
16 34513 1 1 19 LEU HD13 H 6.494 -14.606 3.592 1.00 . A A . 19 LEU HD13 1 1
16 34514 1 1 19 LEU HD21 H 10.524 -15.867 4.083 1.00 . A A . 19 LEU HD21 1 1
16 34515 1 1 19 LEU HD22 H 9.270 -16.056 5.333 1.00 . A A . 19 LEU HD22 1 1
16 34516 1 1 19 LEU HD23 H 9.295 -17.146 3.926 1.00 . A A . 19 LEU HD23 1 1
16 34517 1 1 19 LEU HG H 8.719 -14.172 3.935 1.00 . A A . 19 LEU HG 1 1
16 34518 1 1 19 LEU N N 10.069 -13.457 0.578 1.00 . A A . 19 LEU N 1 1
16 34519 1 1 19 LEU O O 12.028 -15.859 2.326 1.00 . A A . 19 LEU O 1 1
16 34520 1 1 20 ALA C C 12.491 -17.722 -0.039 1.00 . A A . 20 ALA C 1 1
16 34521 1 1 20 ALA CA C 12.854 -16.258 -0.299 1.00 . A A . 20 ALA CA 1 1
16 34522 1 1 20 ALA CB C 14.134 -15.837 0.427 1.00 . A A . 20 ALA CB 1 1
16 34523 1 1 20 ALA H H 11.272 -14.940 -0.613 1.00 . A A . 20 ALA H 1 1
16 34524 1 1 20 ALA HA H 12.993 -16.110 -1.370 1.00 . A A . 20 ALA HA 1 1
16 34525 1 1 20 ALA HB1 H 15.001 -16.174 -0.141 1.00 . A A . 20 ALA HB1 1 1
16 34526 1 1 20 ALA HB2 H 14.159 -14.752 0.520 1.00 . A A . 20 ALA HB2 1 1
16 34527 1 1 20 ALA HB3 H 14.153 -16.288 1.419 1.00 . A A . 20 ALA HB3 1 1
16 34528 1 1 20 ALA N N 11.754 -15.408 0.127 1.00 . A A . 20 ALA N 1 1
16 34529 1 1 20 ALA O O 13.367 -18.585 -0.007 1.00 . A A . 20 ALA O 1 1
16 34530 1 1 21 ARG C C 10.880 -20.171 -0.854 1.00 . A A . 21 ARG C 1 1
16 34531 1 1 21 ARG CA C 10.710 -19.299 0.392 1.00 . A A . 21 ARG CA 1 1
16 34532 1 1 21 ARG CB C 9.234 -19.281 0.796 1.00 . A A . 21 ARG CB 1 1
16 34533 1 1 21 ARG CD C 8.435 -20.583 2.803 1.00 . A A . 21 ARG CD 1 1
16 34534 1 1 21 ARG CG C 9.083 -19.284 2.318 1.00 . A A . 21 ARG CG 1 1
16 34535 1 1 21 ARG CZ C 6.165 -19.855 3.527 1.00 . A A . 21 ARG CZ 1 1
16 34536 1 1 21 ARG H H 10.494 -17.247 0.110 1.00 . A A . 21 ARG H 1 1
16 34537 1 1 21 ARG HA H 11.323 -19.668 1.215 1.00 . A A . 21 ARG HA 1 1
16 34538 1 1 21 ARG HB2 H 8.750 -18.398 0.380 1.00 . A A . 21 ARG HB2 1 1
16 34539 1 1 21 ARG HB3 H 8.728 -20.150 0.375 1.00 . A A . 21 ARG HB3 1 1
16 34540 1 1 21 ARG HD2 H 7.989 -21.112 1.961 1.00 . A A . 21 ARG HD2 1 1
16 34541 1 1 21 ARG HD3 H 9.193 -21.240 3.227 1.00 . A A . 21 ARG HD3 1 1
16 34542 1 1 21 ARG HE H 7.639 -20.410 4.781 1.00 . A A . 21 ARG HE 1 1
16 34543 1 1 21 ARG HG2 H 10.061 -19.164 2.785 1.00 . A A . 21 ARG HG2 1 1
16 34544 1 1 21 ARG HG3 H 8.476 -18.433 2.628 1.00 . A A . 21 ARG HG3 1 1
16 34545 1 1 21 ARG HH11 H 6.453 -19.855 1.514 1.00 . A A . 21 ARG HH11 1 1
16 34546 1 1 21 ARG HH12 H 4.879 -19.352 2.033 1.00 . A A . 21 ARG HH12 1 1
16 34547 1 1 21 ARG HH21 H 5.562 -19.746 5.466 1.00 . A A . 21 ARG HH21 1 1
16 34548 1 1 21 ARG HH22 H 4.369 -19.289 4.297 1.00 . A A . 21 ARG HH22 1 1
16 34549 1 1 21 ARG N N 11.199 -17.956 0.137 1.00 . A A . 21 ARG N 1 1
16 34550 1 1 21 ARG NE N 7.400 -20.284 3.818 1.00 . A A . 21 ARG NE 1 1
16 34551 1 1 21 ARG NH1 N 5.802 -19.672 2.251 1.00 . A A . 21 ARG NH1 1 1
16 34552 1 1 21 ARG NH2 N 5.291 -19.610 4.513 1.00 . A A . 21 ARG NH2 1 1
16 34553 1 1 21 ARG O O 10.016 -20.184 -1.730 1.00 . A A . 21 ARG O 1 1
16 34554 1 1 22 ASN C C 13.615 -22.477 -1.763 1.00 . A A . 22 ASN C 1 1
16 34555 1 1 22 ASN CA C 12.294 -21.751 -2.019 1.00 . A A . 22 ASN CA 1 1
16 34556 1 1 22 ASN CB C 12.438 -20.949 -3.315 1.00 . A A . 22 ASN CB 1 1
16 34557 1 1 22 ASN CG C 13.621 -19.984 -3.234 1.00 . A A . 22 ASN CG 1 1
16 34558 1 1 22 ASN H H 12.697 -20.863 -0.178 1.00 . A A . 22 ASN H 1 1
16 34559 1 1 22 ASN HA H 11.447 -22.435 -2.080 1.00 . A A . 22 ASN HA 1 1
16 34560 1 1 22 ASN HB2 H 12.576 -21.631 -4.154 1.00 . A A . 22 ASN HB2 1 1
16 34561 1 1 22 ASN HB3 H 11.521 -20.392 -3.505 1.00 . A A . 22 ASN HB3 1 1
16 34562 1 1 22 ASN HD21 H 12.399 -18.505 -3.880 1.00 . A A . 22 ASN HD21 1 1
16 34563 1 1 22 ASN HD22 H 14.035 -18.032 -3.572 1.00 . A A . 22 ASN HD22 1 1
16 34564 1 1 22 ASN N N 12.000 -20.879 -0.894 1.00 . A A . 22 ASN N 1 1
16 34565 1 1 22 ASN ND2 N 13.327 -18.737 -3.591 1.00 . A A . 22 ASN ND2 1 1
16 34566 1 1 22 ASN O O 14.493 -21.954 -1.076 1.00 . A A . 22 ASN O 1 1
16 34567 1 1 22 ASN OD1 O 14.728 -20.346 -2.870 1.00 . A A . 22 ASN OD1 1 1
16 34568 1 1 23 GLU C C 16.082 -23.846 -2.939 1.00 . A A . 23 GLU C 1 1
16 34569 1 1 23 GLU CA C 14.918 -24.474 -2.170 1.00 . A A . 23 GLU CA 1 1
16 34570 1 1 23 GLU CB C 14.676 -25.915 -2.623 1.00 . A A . 23 GLU CB 1 1
16 34571 1 1 23 GLU CD C 14.079 -28.228 -1.813 1.00 . A A . 23 GLU CD 1 1
16 34572 1 1 23 GLU CG C 13.992 -26.729 -1.522 1.00 . A A . 23 GLU CG 1 1
16 34573 1 1 23 GLU H H 13.000 -24.089 -2.885 1.00 . A A . 23 GLU H 1 1
16 34574 1 1 23 GLU HA H 15.133 -24.466 -1.102 1.00 . A A . 23 GLU HA 1 1
16 34575 1 1 23 GLU HB2 H 14.059 -25.920 -3.521 1.00 . A A . 23 GLU HB2 1 1
16 34576 1 1 23 GLU HB3 H 15.626 -26.381 -2.887 1.00 . A A . 23 GLU HB3 1 1
16 34577 1 1 23 GLU HG2 H 14.461 -26.513 -0.561 1.00 . A A . 23 GLU HG2 1 1
16 34578 1 1 23 GLU HG3 H 12.947 -26.430 -1.440 1.00 . A A . 23 GLU HG3 1 1
16 34579 1 1 23 GLU N N 13.717 -23.670 -2.329 1.00 . A A . 23 GLU N 1 1
16 34580 1 1 23 GLU O O 15.874 -22.993 -3.800 1.00 . A A . 23 GLU O 1 1
16 34581 1 1 23 GLU OE1 O 13.434 -28.654 -2.795 1.00 . A A . 23 GLU OE1 1 1
16 34582 1 1 23 GLU OE2 O 14.790 -28.915 -1.047 1.00 . A A . 23 GLU OE2 1 1
16 34583 1 1 24 SER C C 18.693 -22.317 -2.877 1.00 . A A . 24 SER C 1 1
16 34584 1 1 24 SER CA C 18.480 -23.786 -3.249 1.00 . A A . 24 SER CA 1 1
16 34585 1 1 24 SER CB C 18.392 -23.941 -4.768 1.00 . A A . 24 SER CB 1 1
16 34586 1 1 24 SER H H 17.444 -24.987 -1.900 1.00 . A A . 24 SER H 1 1
16 34587 1 1 24 SER HA H 19.297 -24.399 -2.868 1.00 . A A . 24 SER HA 1 1
16 34588 1 1 24 SER HB2 H 17.348 -24.035 -5.063 1.00 . A A . 24 SER HB2 1 1
16 34589 1 1 24 SER HB3 H 18.779 -23.041 -5.247 1.00 . A A . 24 SER HB3 1 1
16 34590 1 1 24 SER HG H 18.660 -25.916 -4.947 1.00 . A A . 24 SER HG 1 1
16 34591 1 1 24 SER N N 17.283 -24.293 -2.601 1.00 . A A . 24 SER N 1 1
16 34592 1 1 24 SER O O 18.369 -21.422 -3.656 1.00 . A A . 24 SER O 1 1
16 34593 1 1 24 SER OG O 19.121 -25.074 -5.232 1.00 . A A . 24 SER OG 1 1
16 34594 1 1 25 ARG C C 20.731 -20.185 -1.893 1.00 . A A . 25 ARG C 1 1
16 34595 1 1 25 ARG CA C 19.498 -20.769 -1.201 1.00 . A A . 25 ARG CA 1 1
16 34596 1 1 25 ARG CB C 19.720 -20.762 0.312 1.00 . A A . 25 ARG CB 1 1
16 34597 1 1 25 ARG CD C 19.685 -19.366 2.412 1.00 . A A . 25 ARG CD 1 1
16 34598 1 1 25 ARG CG C 19.433 -19.381 0.904 1.00 . A A . 25 ARG CG 1 1
16 34599 1 1 25 ARG CZ C 20.278 -16.983 2.840 1.00 . A A . 25 ARG CZ 1 1
16 34600 1 1 25 ARG H H 19.498 -22.847 -1.058 1.00 . A A . 25 ARG H 1 1
16 34601 1 1 25 ARG HA H 18.601 -20.203 -1.454 1.00 . A A . 25 ARG HA 1 1
16 34602 1 1 25 ARG HB2 H 19.074 -21.504 0.782 1.00 . A A . 25 ARG HB2 1 1
16 34603 1 1 25 ARG HB3 H 20.748 -21.050 0.534 1.00 . A A . 25 ARG HB3 1 1
16 34604 1 1 25 ARG HD2 H 18.745 -19.229 2.946 1.00 . A A . 25 ARG HD2 1 1
16 34605 1 1 25 ARG HD3 H 20.096 -20.324 2.730 1.00 . A A . 25 ARG HD3 1 1
16 34606 1 1 25 ARG HE H 21.578 -18.517 2.939 1.00 . A A . 25 ARG HE 1 1
16 34607 1 1 25 ARG HG2 H 20.063 -18.636 0.418 1.00 . A A . 25 ARG HG2 1 1
16 34608 1 1 25 ARG HG3 H 18.398 -19.104 0.702 1.00 . A A . 25 ARG HG3 1 1
16 34609 1 1 25 ARG HH11 H 18.327 -17.300 2.365 1.00 . A A . 25 ARG HH11 1 1
16 34610 1 1 25 ARG HH12 H 18.754 -15.649 2.666 1.00 . A A . 25 ARG HH12 1 1
16 34611 1 1 25 ARG HH21 H 22.143 -16.338 3.335 1.00 . A A . 25 ARG HH21 1 1
16 34612 1 1 25 ARG HH22 H 20.939 -15.098 3.221 1.00 . A A . 25 ARG HH22 1 1
16 34613 1 1 25 ARG N N 19.238 -22.113 -1.685 1.00 . A A . 25 ARG N 1 1
16 34614 1 1 25 ARG NE N 20.625 -18.275 2.757 1.00 . A A . 25 ARG NE 1 1
16 34615 1 1 25 ARG NH1 N 19.012 -16.613 2.604 1.00 . A A . 25 ARG NH1 1 1
16 34616 1 1 25 ARG NH2 N 21.197 -16.062 3.159 1.00 . A A . 25 ARG NH2 1 1
16 34617 1 1 25 ARG O O 21.651 -20.919 -2.254 1.00 . A A . 25 ARG O 1 1
16 34618 1 1 26 GLY C C 22.267 -16.975 -1.871 1.00 . A A . 26 GLY C 1 1
16 34619 1 1 26 GLY CA C 21.817 -18.180 -2.700 1.00 . A A . 26 GLY CA 1 1
16 34620 1 1 26 GLY H H 19.960 -18.282 -1.761 1.00 . A A . 26 GLY H 1 1
16 34621 1 1 26 GLY HA2 H 22.652 -18.868 -2.832 1.00 . A A . 26 GLY HA2 1 1
16 34622 1 1 26 GLY HA3 H 21.515 -17.850 -3.694 1.00 . A A . 26 GLY HA3 1 1
16 34623 1 1 26 GLY N N 20.711 -18.871 -2.058 1.00 . A A . 26 GLY N 1 1
16 34624 1 1 26 GLY O O 23.036 -17.122 -0.923 1.00 . A A . 26 GLY O 1 1
16 34625 1 1 27 SER C C 23.598 -14.280 -1.732 1.00 . A A . 27 SER C 1 1
16 34626 1 1 27 SER CA C 22.108 -14.582 -1.562 1.00 . A A . 27 SER CA 1 1
16 34627 1 1 27 SER CB C 21.750 -14.672 -0.077 1.00 . A A . 27 SER CB 1 1
16 34628 1 1 27 SER H H 21.141 -15.700 -3.030 1.00 . A A . 27 SER H 1 1
16 34629 1 1 27 SER HA H 21.505 -13.807 -2.035 1.00 . A A . 27 SER HA 1 1
16 34630 1 1 27 SER HB2 H 22.315 -15.482 0.383 1.00 . A A . 27 SER HB2 1 1
16 34631 1 1 27 SER HB3 H 22.048 -13.750 0.424 1.00 . A A . 27 SER HB3 1 1
16 34632 1 1 27 SER HG H 20.211 -15.433 0.951 1.00 . A A . 27 SER HG 1 1
16 34633 1 1 27 SER N N 21.767 -15.811 -2.258 1.00 . A A . 27 SER N 1 1
16 34634 1 1 27 SER O O 24.385 -15.175 -2.041 1.00 . A A . 27 SER O 1 1
16 34635 1 1 27 SER OG O 20.356 -14.891 0.123 1.00 . A A . 27 SER OG 1 1
16 34636 1 1 28 GLY C C 25.416 -11.069 -1.789 1.00 . A A . 28 GLY C 1 1
16 34637 1 1 28 GLY CA C 25.326 -12.590 -1.645 1.00 . A A . 28 GLY CA 1 1
16 34638 1 1 28 GLY H H 23.297 -12.297 -1.269 1.00 . A A . 28 GLY H 1 1
16 34639 1 1 28 GLY HA2 H 25.890 -12.910 -0.770 1.00 . A A . 28 GLY HA2 1 1
16 34640 1 1 28 GLY HA3 H 25.781 -13.068 -2.511 1.00 . A A . 28 GLY HA3 1 1
16 34641 1 1 28 GLY N N 23.942 -13.019 -1.521 1.00 . A A . 28 GLY N 1 1
16 34642 1 1 28 GLY O O 24.422 -10.365 -1.615 1.00 . A A . 28 GLY O 1 1
16 34643 1 1 29 SER C C 26.768 -8.811 -3.757 1.00 . A A . 29 SER C 1 1
16 34644 1 1 29 SER CA C 26.850 -9.183 -2.274 1.00 . A A . 29 SER CA 1 1
16 34645 1 1 29 SER CB C 28.208 -8.775 -1.699 1.00 . A A . 29 SER CB 1 1
16 34646 1 1 29 SER H H 27.419 -11.186 -2.246 1.00 . A A . 29 SER H 1 1
16 34647 1 1 29 SER HA H 26.055 -8.691 -1.712 1.00 . A A . 29 SER HA 1 1
16 34648 1 1 29 SER HB2 H 28.564 -9.553 -1.024 1.00 . A A . 29 SER HB2 1 1
16 34649 1 1 29 SER HB3 H 28.935 -8.695 -2.508 1.00 . A A . 29 SER HB3 1 1
16 34650 1 1 29 SER HG H 27.197 -7.347 -0.727 1.00 . A A . 29 SER HG 1 1
16 34651 1 1 29 SER N N 26.617 -10.606 -2.106 1.00 . A A . 29 SER N 1 1
16 34652 1 1 29 SER O O 27.126 -9.610 -4.621 1.00 . A A . 29 SER O 1 1
16 34653 1 1 29 SER OG O 28.140 -7.536 -0.999 1.00 . A A . 29 SER OG 1 1
16 34654 1 1 30 GLY C C 25.247 -8.024 -6.188 1.00 . A A . 30 GLY C 1 1
16 34655 1 1 30 GLY CA C 26.161 -7.112 -5.367 1.00 . A A . 30 GLY CA 1 1
16 34656 1 1 30 GLY H H 26.006 -6.955 -3.295 1.00 . A A . 30 GLY H 1 1
16 34657 1 1 30 GLY HA2 H 25.757 -6.099 -5.357 1.00 . A A . 30 GLY HA2 1 1
16 34658 1 1 30 GLY HA3 H 27.144 -7.058 -5.836 1.00 . A A . 30 GLY HA3 1 1
16 34659 1 1 30 GLY N N 26.295 -7.598 -4.004 1.00 . A A . 30 GLY N 1 1
16 34660 1 1 30 GLY O O 25.104 -9.205 -5.879 1.00 . A A . 30 GLY O 1 1
16 34661 1 1 31 SER C C 23.218 -7.271 -9.189 1.00 . A A . 31 SER C 1 1
16 34662 1 1 31 SER CA C 23.757 -8.184 -8.086 1.00 . A A . 31 SER CA 1 1
16 34663 1 1 31 SER CB C 22.601 -8.796 -7.291 1.00 . A A . 31 SER CB 1 1
16 34664 1 1 31 SER H H 24.776 -6.478 -7.463 1.00 . A A . 31 SER H 1 1
16 34665 1 1 31 SER HA H 24.366 -8.982 -8.513 1.00 . A A . 31 SER HA 1 1
16 34666 1 1 31 SER HB2 H 22.450 -8.225 -6.375 1.00 . A A . 31 SER HB2 1 1
16 34667 1 1 31 SER HB3 H 21.683 -8.720 -7.871 1.00 . A A . 31 SER HB3 1 1
16 34668 1 1 31 SER HG H 23.754 -10.433 -7.275 1.00 . A A . 31 SER HG 1 1
16 34669 1 1 31 SER N N 24.653 -7.440 -7.218 1.00 . A A . 31 SER N 1 1
16 34670 1 1 31 SER O O 22.671 -6.206 -8.907 1.00 . A A . 31 SER O 1 1
16 34671 1 1 31 SER OG O 22.843 -10.161 -6.963 1.00 . A A . 31 SER OG 1 1
16 34672 1 1 32 LEU C C 21.498 -7.380 -11.914 1.00 . A A . 32 LEU C 1 1
16 34673 1 1 32 LEU CA C 22.928 -6.959 -11.570 1.00 . A A . 32 LEU CA 1 1
16 34674 1 1 32 LEU CB C 23.907 -7.099 -12.738 1.00 . A A . 32 LEU CB 1 1
16 34675 1 1 32 LEU CD1 C 23.742 -4.740 -13.614 1.00 . A A . 32 LEU CD1 1 1
16 34676 1 1 32 LEU CD2 C 25.553 -5.358 -11.949 1.00 . A A . 32 LEU CD2 1 1
16 34677 1 1 32 LEU CG C 24.685 -5.836 -13.115 1.00 . A A . 32 LEU CG 1 1
16 34678 1 1 32 LEU H H 23.836 -8.590 -10.645 1.00 . A A . 32 LEU H 1 1
16 34679 1 1 32 LEU HA H 22.918 -5.908 -11.281 1.00 . A A . 32 LEU HA 1 1
16 34680 1 1 32 LEU HB2 H 24.624 -7.883 -12.492 1.00 . A A . 32 LEU HB2 1 1
16 34681 1 1 32 LEU HB3 H 23.353 -7.435 -13.613 1.00 . A A . 32 LEU HB3 1 1
16 34682 1 1 32 LEU HD11 H 24.323 -3.867 -13.911 1.00 . A A . 32 LEU HD11 1 1
16 34683 1 1 32 LEU HD12 H 23.177 -5.109 -14.471 1.00 . A A . 32 LEU HD12 1 1
16 34684 1 1 32 LEU HD13 H 23.053 -4.462 -12.816 1.00 . A A . 32 LEU HD13 1 1
16 34685 1 1 32 LEU HD21 H 25.009 -4.608 -11.375 1.00 . A A . 32 LEU HD21 1 1
16 34686 1 1 32 LEU HD22 H 25.795 -6.204 -11.305 1.00 . A A . 32 LEU HD22 1 1
16 34687 1 1 32 LEU HD23 H 26.473 -4.921 -12.337 1.00 . A A . 32 LEU HD23 1 1
16 34688 1 1 32 LEU HG H 25.357 -6.081 -13.937 1.00 . A A . 32 LEU HG 1 1
16 34689 1 1 32 LEU N N 23.390 -7.722 -10.423 1.00 . A A . 32 LEU N 1 1
16 34690 1 1 32 LEU O O 21.210 -8.570 -12.039 1.00 . A A . 32 LEU O 1 1
16 34691 1 1 33 PHE C C 18.617 -7.610 -11.390 1.00 . A A . 33 PHE C 1 1
16 34692 1 1 33 PHE CA C 19.246 -6.634 -12.385 1.00 . A A . 33 PHE CA 1 1
16 34693 1 1 33 PHE CB C 19.221 -7.260 -13.781 1.00 . A A . 33 PHE CB 1 1
16 34694 1 1 33 PHE CD1 C 17.499 -6.051 -15.140 1.00 . A A . 33 PHE CD1 1 1
16 34695 1 1 33 PHE CD2 C 19.770 -5.663 -15.631 1.00 . A A . 33 PHE CD2 1 1
16 34696 1 1 33 PHE CE1 C 17.122 -5.150 -16.171 1.00 . A A . 33 PHE CE1 1 1
16 34697 1 1 33 PHE CE2 C 19.394 -4.762 -16.662 1.00 . A A . 33 PHE CE2 1 1
16 34698 1 1 33 PHE CG C 18.815 -6.289 -14.892 1.00 . A A . 33 PHE CG 1 1
16 34699 1 1 33 PHE CZ C 18.078 -4.524 -16.910 1.00 . A A . 33 PHE CZ 1 1
16 34700 1 1 33 PHE H H 20.882 -5.417 -11.956 1.00 . A A . 33 PHE H 1 1
16 34701 1 1 33 PHE HA H 18.724 -5.678 -12.334 1.00 . A A . 33 PHE HA 1 1
16 34702 1 1 33 PHE HB2 H 20.208 -7.660 -14.006 1.00 . A A . 33 PHE HB2 1 1
16 34703 1 1 33 PHE HB3 H 18.528 -8.102 -13.778 1.00 . A A . 33 PHE HB3 1 1
16 34704 1 1 33 PHE HD1 H 16.733 -6.553 -14.548 1.00 . A A . 33 PHE HD1 1 1
16 34705 1 1 33 PHE HD2 H 20.825 -5.853 -15.432 1.00 . A A . 33 PHE HD2 1 1
16 34706 1 1 33 PHE HE1 H 16.068 -4.959 -16.369 1.00 . A A . 33 PHE HE1 1 1
16 34707 1 1 33 PHE HE2 H 20.159 -4.261 -17.253 1.00 . A A . 33 PHE HE2 1 1
16 34708 1 1 33 PHE HZ H 17.788 -3.833 -17.701 1.00 . A A . 33 PHE HZ 1 1
16 34709 1 1 33 PHE N N 20.639 -6.381 -12.058 1.00 . A A . 33 PHE N 1 1
16 34710 1 1 33 PHE O O 19.314 -8.190 -10.559 1.00 . A A . 33 PHE O 1 1
16 34711 1 1 34 SER C C 15.110 -8.738 -11.061 1.00 . A A . 34 SER C 1 1
16 34712 1 1 34 SER CA C 16.575 -8.657 -10.626 1.00 . A A . 34 SER CA 1 1
16 34713 1 1 34 SER CB C 16.672 -8.199 -9.169 1.00 . A A . 34 SER CB 1 1
16 34714 1 1 34 SER H H 16.746 -7.285 -12.184 1.00 . A A . 34 SER H 1 1
16 34715 1 1 34 SER HA H 17.060 -9.627 -10.734 1.00 . A A . 34 SER HA 1 1
16 34716 1 1 34 SER HB2 H 17.647 -8.473 -8.767 1.00 . A A . 34 SER HB2 1 1
16 34717 1 1 34 SER HB3 H 16.603 -7.112 -9.126 1.00 . A A . 34 SER HB3 1 1
16 34718 1 1 34 SER HG H 15.533 -8.236 -7.524 1.00 . A A . 34 SER HG 1 1
16 34719 1 1 34 SER N N 17.306 -7.761 -11.506 1.00 . A A . 34 SER N 1 1
16 34720 1 1 34 SER O O 14.567 -9.829 -11.225 1.00 . A A . 34 SER O 1 1
16 34721 1 1 34 SER OG O 15.647 -8.772 -8.361 1.00 . A A . 34 SER OG 1 1
16 34722 1 1 35 PHE C C 12.842 -8.449 -12.809 1.00 . A A . 35 PHE C 1 1
16 34723 1 1 35 PHE CA C 13.122 -7.493 -11.649 1.00 . A A . 35 PHE CA 1 1
16 34724 1 1 35 PHE CB C 12.870 -6.057 -12.115 1.00 . A A . 35 PHE CB 1 1
16 34725 1 1 35 PHE CD1 C 11.233 -5.220 -10.415 1.00 . A A . 35 PHE CD1 1 1
16 34726 1 1 35 PHE CD2 C 13.318 -4.135 -10.574 1.00 . A A . 35 PHE CD2 1 1
16 34727 1 1 35 PHE CE1 C 10.851 -4.333 -9.373 1.00 . A A . 35 PHE CE1 1 1
16 34728 1 1 35 PHE CE2 C 12.936 -3.248 -9.532 1.00 . A A . 35 PHE CE2 1 1
16 34729 1 1 35 PHE CG C 12.459 -5.102 -10.993 1.00 . A A . 35 PHE CG 1 1
16 34730 1 1 35 PHE CZ C 11.711 -3.366 -8.954 1.00 . A A . 35 PHE CZ 1 1
16 34731 1 1 35 PHE H H 14.962 -6.685 -11.100 1.00 . A A . 35 PHE H 1 1
16 34732 1 1 35 PHE HA H 12.514 -7.778 -10.790 1.00 . A A . 35 PHE HA 1 1
16 34733 1 1 35 PHE HB2 H 13.775 -5.677 -12.589 1.00 . A A . 35 PHE HB2 1 1
16 34734 1 1 35 PHE HB3 H 12.090 -6.065 -12.876 1.00 . A A . 35 PHE HB3 1 1
16 34735 1 1 35 PHE HD1 H 10.545 -5.995 -10.750 1.00 . A A . 35 PHE HD1 1 1
16 34736 1 1 35 PHE HD2 H 14.300 -4.040 -11.037 1.00 . A A . 35 PHE HD2 1 1
16 34737 1 1 35 PHE HE1 H 9.869 -4.428 -8.910 1.00 . A A . 35 PHE HE1 1 1
16 34738 1 1 35 PHE HE2 H 13.625 -2.473 -9.196 1.00 . A A . 35 PHE HE2 1 1
16 34739 1 1 35 PHE HZ H 11.418 -2.685 -8.155 1.00 . A A . 35 PHE HZ 1 1
16 34740 1 1 35 PHE N N 14.512 -7.568 -11.236 1.00 . A A . 35 PHE N 1 1
16 34741 1 1 35 PHE O O 13.215 -8.175 -13.948 1.00 . A A . 35 PHE O 1 1
16 34742 1 1 36 LEU C C 10.330 -10.697 -13.561 1.00 . A A . 36 LEU C 1 1
16 34743 1 1 36 LEU CA C 11.851 -10.552 -13.481 1.00 . A A . 36 LEU CA 1 1
16 34744 1 1 36 LEU CB C 12.580 -11.865 -13.192 1.00 . A A . 36 LEU CB 1 1
16 34745 1 1 36 LEU CD1 C 15.051 -12.097 -13.636 1.00 . A A . 36 LEU CD1 1 1
16 34746 1 1 36 LEU CD2 C 13.407 -13.709 -14.701 1.00 . A A . 36 LEU CD2 1 1
16 34747 1 1 36 LEU CG C 13.645 -12.280 -14.209 1.00 . A A . 36 LEU CG 1 1
16 34748 1 1 36 LEU H H 11.885 -9.768 -11.551 1.00 . A A . 36 LEU H 1 1
16 34749 1 1 36 LEU HA H 12.214 -10.186 -14.441 1.00 . A A . 36 LEU HA 1 1
16 34750 1 1 36 LEU HB2 H 13.053 -11.788 -12.212 1.00 . A A . 36 LEU HB2 1 1
16 34751 1 1 36 LEU HB3 H 11.840 -12.662 -13.126 1.00 . A A . 36 LEU HB3 1 1
16 34752 1 1 36 LEU HD11 H 15.787 -12.231 -14.429 1.00 . A A . 36 LEU HD11 1 1
16 34753 1 1 36 LEU HD12 H 15.147 -11.096 -13.218 1.00 . A A . 36 LEU HD12 1 1
16 34754 1 1 36 LEU HD13 H 15.224 -12.835 -12.852 1.00 . A A . 36 LEU HD13 1 1
16 34755 1 1 36 LEU HD21 H 14.356 -14.244 -14.736 1.00 . A A . 36 LEU HD21 1 1
16 34756 1 1 36 LEU HD22 H 12.727 -14.219 -14.018 1.00 . A A . 36 LEU HD22 1 1
16 34757 1 1 36 LEU HD23 H 12.967 -13.682 -15.697 1.00 . A A . 36 LEU HD23 1 1
16 34758 1 1 36 LEU HG H 13.563 -11.623 -15.075 1.00 . A A . 36 LEU HG 1 1
16 34759 1 1 36 LEU N N 12.186 -9.553 -12.480 1.00 . A A . 36 LEU N 1 1
16 34760 1 1 36 LEU O O 9.623 -10.394 -12.601 1.00 . A A . 36 LEU O 1 1
16 34761 1 1 37 GLY C C 7.651 -10.144 -14.429 1.00 . A A . 37 GLY C 1 1
16 34762 1 1 37 GLY CA C 8.448 -11.350 -14.933 1.00 . A A . 37 GLY CA 1 1
16 34763 1 1 37 GLY H H 10.455 -11.404 -15.490 1.00 . A A . 37 GLY H 1 1
16 34764 1 1 37 GLY HA2 H 8.257 -11.499 -15.995 1.00 . A A . 37 GLY HA2 1 1
16 34765 1 1 37 GLY HA3 H 8.114 -12.251 -14.419 1.00 . A A . 37 GLY HA3 1 1
16 34766 1 1 37 GLY N N 9.872 -11.160 -14.715 1.00 . A A . 37 GLY N 1 1
16 34767 1 1 37 GLY O O 8.229 -9.117 -14.078 1.00 . A A . 37 GLY O 1 1
16 34768 1 1 38 LYS C C 4.010 -9.752 -13.971 1.00 . A A . 38 LYS C 1 1
16 34769 1 1 38 LYS CA C 5.455 -9.250 -13.955 1.00 . A A . 38 LYS CA 1 1
16 34770 1 1 38 LYS CB C 5.674 -7.980 -14.779 1.00 . A A . 38 LYS CB 1 1
16 34771 1 1 38 LYS CD C 4.146 -6.130 -15.555 1.00 . A A . 38 LYS CD 1 1
16 34772 1 1 38 LYS CE C 2.778 -6.690 -15.947 1.00 . A A . 38 LYS CE 1 1
16 34773 1 1 38 LYS CG C 4.716 -6.871 -14.344 1.00 . A A . 38 LYS CG 1 1
16 34774 1 1 38 LYS H H 5.875 -11.150 -14.696 1.00 . A A . 38 LYS H 1 1
16 34775 1 1 38 LYS HA H 5.728 -9.017 -12.926 1.00 . A A . 38 LYS HA 1 1
16 34776 1 1 38 LYS HB2 H 6.704 -7.642 -14.666 1.00 . A A . 38 LYS HB2 1 1
16 34777 1 1 38 LYS HB3 H 5.527 -8.199 -15.837 1.00 . A A . 38 LYS HB3 1 1
16 34778 1 1 38 LYS HD2 H 4.056 -5.068 -15.328 1.00 . A A . 38 LYS HD2 1 1
16 34779 1 1 38 LYS HD3 H 4.834 -6.220 -16.396 1.00 . A A . 38 LYS HD3 1 1
16 34780 1 1 38 LYS HE2 H 2.896 -7.680 -16.389 1.00 . A A . 38 LYS HE2 1 1
16 34781 1 1 38 LYS HE3 H 2.159 -6.811 -15.057 1.00 . A A . 38 LYS HE3 1 1
16 34782 1 1 38 LYS HG2 H 3.902 -7.298 -13.758 1.00 . A A . 38 LYS HG2 1 1
16 34783 1 1 38 LYS HG3 H 5.239 -6.167 -13.696 1.00 . A A . 38 LYS HG3 1 1
16 34784 1 1 38 LYS HZ1 H 2.331 -4.841 -16.691 1.00 . A A . 38 LYS HZ1 1 1
16 34785 1 1 38 LYS HZ2 H 2.412 -6.001 -17.835 1.00 . A A . 38 LYS HZ2 1 1
16 34786 1 1 38 LYS HZ3 H 1.114 -5.918 -16.847 1.00 . A A . 38 LYS HZ3 1 1
16 34787 1 1 38 LYS N N 6.337 -10.312 -14.410 1.00 . A A . 38 LYS N 1 1
16 34788 1 1 38 LYS NZ N 2.104 -5.790 -16.908 1.00 . A A . 38 LYS NZ 1 1
16 34789 1 1 38 LYS O O 3.279 -9.520 -14.932 1.00 . A A . 38 LYS O 1 1
16 34790 1 1 39 LYS C C 1.472 -10.065 -11.851 1.00 . A A . 39 LYS C 1 1
16 34791 1 1 39 LYS CA C 2.296 -10.966 -12.772 1.00 . A A . 39 LYS CA 1 1
16 34792 1 1 39 LYS CB C 2.341 -12.429 -12.323 1.00 . A A . 39 LYS CB 1 1
16 34793 1 1 39 LYS CD C 3.664 -13.313 -14.278 1.00 . A A . 39 LYS CD 1 1
16 34794 1 1 39 LYS CE C 4.401 -14.651 -14.196 1.00 . A A . 39 LYS CE 1 1
16 34795 1 1 39 LYS CG C 2.333 -13.373 -13.526 1.00 . A A . 39 LYS CG 1 1
16 34796 1 1 39 LYS H H 4.241 -10.614 -12.116 1.00 . A A . 39 LYS H 1 1
16 34797 1 1 39 LYS HA H 1.846 -10.949 -13.765 1.00 . A A . 39 LYS HA 1 1
16 34798 1 1 39 LYS HB2 H 3.236 -12.602 -11.726 1.00 . A A . 39 LYS HB2 1 1
16 34799 1 1 39 LYS HB3 H 1.484 -12.642 -11.683 1.00 . A A . 39 LYS HB3 1 1
16 34800 1 1 39 LYS HD2 H 3.485 -13.057 -15.322 1.00 . A A . 39 LYS HD2 1 1
16 34801 1 1 39 LYS HD3 H 4.287 -12.523 -13.860 1.00 . A A . 39 LYS HD3 1 1
16 34802 1 1 39 LYS HE2 H 4.383 -15.020 -13.170 1.00 . A A . 39 LYS HE2 1 1
16 34803 1 1 39 LYS HE3 H 3.891 -15.393 -14.811 1.00 . A A . 39 LYS HE3 1 1
16 34804 1 1 39 LYS HG2 H 2.146 -14.393 -13.192 1.00 . A A . 39 LYS HG2 1 1
16 34805 1 1 39 LYS HG3 H 1.519 -13.104 -14.199 1.00 . A A . 39 LYS HG3 1 1
16 34806 1 1 39 LYS HZ1 H 6.360 -15.233 -14.260 1.00 . A A . 39 LYS HZ1 1 1
16 34807 1 1 39 LYS HZ2 H 5.836 -14.549 -15.647 1.00 . A A . 39 LYS HZ2 1 1
16 34808 1 1 39 LYS HZ3 H 6.157 -13.616 -14.346 1.00 . A A . 39 LYS HZ3 1 1
16 34809 1 1 39 LYS N N 3.640 -10.430 -12.894 1.00 . A A . 39 LYS N 1 1
16 34810 1 1 39 LYS NZ N 5.802 -14.500 -14.650 1.00 . A A . 39 LYS NZ 1 1
16 34811 1 1 39 LYS O O 0.973 -10.514 -10.821 1.00 . A A . 39 LYS O 1 1
16 34812 1 1 40 CYS C C -0.587 -7.371 -12.316 1.00 . A A . 40 CYS C 1 1
16 34813 1 1 40 CYS CA C 0.604 -7.838 -11.476 1.00 . A A . 40 CYS CA 1 1
16 34814 1 1 40 CYS CB C 1.481 -6.667 -11.029 1.00 . A A . 40 CYS CB 1 1
16 34815 1 1 40 CYS H H 1.768 -8.449 -13.092 1.00 . A A . 40 CYS H 1 1
16 34816 1 1 40 CYS HA H 0.266 -8.354 -10.577 1.00 . A A . 40 CYS HA 1 1
16 34817 1 1 40 CYS HB2 H 1.980 -6.225 -11.891 1.00 . A A . 40 CYS HB2 1 1
16 34818 1 1 40 CYS HB3 H 0.862 -5.887 -10.584 1.00 . A A . 40 CYS HB3 1 1
16 34819 1 1 40 CYS HG H 2.420 -6.358 -8.872 1.00 . A A . 40 CYS HG 1 1
16 34820 1 1 40 CYS N N 1.357 -8.807 -12.253 1.00 . A A . 40 CYS N 1 1
16 34821 1 1 40 CYS O O -0.471 -7.210 -13.529 1.00 . A A . 40 CYS O 1 1
16 34822 1 1 40 CYS SG S 2.725 -7.244 -9.816 1.00 . A A . 40 CYS SG 1 1
16 34823 1 1 41 VAL C C -3.469 -5.493 -11.580 1.00 . A A . 41 VAL C 1 1
16 34824 1 1 41 VAL CA C -2.917 -6.723 -12.303 1.00 . A A . 41 VAL CA 1 1
16 34825 1 1 41 VAL CB C -3.923 -7.873 -12.381 1.00 . A A . 41 VAL CB 1 1
16 34826 1 1 41 VAL CG1 C -5.280 -7.380 -12.889 1.00 . A A . 41 VAL CG1 1 1
16 34827 1 1 41 VAL CG2 C -3.391 -9.010 -13.255 1.00 . A A . 41 VAL CG2 1 1
16 34828 1 1 41 VAL H H -1.792 -7.302 -10.648 1.00 . A A . 41 VAL H 1 1
16 34829 1 1 41 VAL HA H -2.647 -6.441 -13.320 1.00 . A A . 41 VAL HA 1 1
16 34830 1 1 41 VAL HB H -4.065 -8.262 -11.373 1.00 . A A . 41 VAL HB 1 1
16 34831 1 1 41 VAL HG11 H -5.574 -6.488 -12.335 1.00 . A A . 41 VAL HG11 1 1
16 34832 1 1 41 VAL HG12 H -5.205 -7.139 -13.950 1.00 . A A . 41 VAL HG12 1 1
16 34833 1 1 41 VAL HG13 H -6.027 -8.159 -12.746 1.00 . A A . 41 VAL HG13 1 1
16 34834 1 1 41 VAL HG21 H -4.155 -9.780 -13.353 1.00 . A A . 41 VAL HG21 1 1
16 34835 1 1 41 VAL HG22 H -3.137 -8.621 -14.241 1.00 . A A . 41 VAL HG22 1 1
16 34836 1 1 41 VAL HG23 H -2.501 -9.437 -12.792 1.00 . A A . 41 VAL HG23 1 1
16 34837 1 1 41 VAL N N -1.705 -7.168 -11.635 1.00 . A A . 41 VAL N 1 1
16 34838 1 1 41 VAL O O -3.256 -5.325 -10.380 1.00 . A A . 41 VAL O 1 1
16 34839 1 1 42 THR C C -6.202 -3.705 -11.369 1.00 . A A . 42 THR C 1 1
16 34840 1 1 42 THR CA C -4.752 -3.454 -11.789 1.00 . A A . 42 THR CA 1 1
16 34841 1 1 42 THR CB C -4.607 -2.341 -12.829 1.00 . A A . 42 THR CB 1 1
16 34842 1 1 42 THR CG2 C -5.194 -1.011 -12.351 1.00 . A A . 42 THR CG2 1 1
16 34843 1 1 42 THR H H -4.337 -4.807 -13.317 1.00 . A A . 42 THR H 1 1
16 34844 1 1 42 THR HA H -4.200 -3.185 -10.888 1.00 . A A . 42 THR HA 1 1
16 34845 1 1 42 THR HB H -5.042 -2.638 -13.782 1.00 . A A . 42 THR HB 1 1
16 34846 1 1 42 THR HG1 H -2.939 -1.825 -13.809 1.00 . A A . 42 THR HG1 1 1
16 34847 1 1 42 THR HG21 H -4.614 -0.187 -12.764 1.00 . A A . 42 THR HG21 1 1
16 34848 1 1 42 THR HG22 H -6.229 -0.931 -12.685 1.00 . A A . 42 THR HG22 1 1
16 34849 1 1 42 THR HG23 H -5.160 -0.969 -11.262 1.00 . A A . 42 THR HG23 1 1
16 34850 1 1 42 THR N N -4.168 -4.664 -12.341 1.00 . A A . 42 THR N 1 1
16 34851 1 1 42 THR O O -6.883 -4.548 -11.950 1.00 . A A . 42 THR O 1 1
16 34852 1 1 42 THR OG1 O -3.203 -2.099 -12.883 1.00 . A A . 42 THR OG1 1 1
16 34853 1 1 43 MET C C -8.742 -1.763 -9.963 1.00 . A A . 43 MET C 1 1
16 34854 1 1 43 MET CA C -7.987 -3.089 -9.856 1.00 . A A . 43 MET CA 1 1
16 34855 1 1 43 MET CB C -7.946 -3.537 -8.394 1.00 . A A . 43 MET CB 1 1
16 34856 1 1 43 MET CE C -9.764 -3.990 -6.003 1.00 . A A . 43 MET CE 1 1
16 34857 1 1 43 MET CG C -8.512 -4.950 -8.238 1.00 . A A . 43 MET CG 1 1
16 34858 1 1 43 MET H H -6.070 -2.274 -9.895 1.00 . A A . 43 MET H 1 1
16 34859 1 1 43 MET HA H -8.462 -3.839 -10.489 1.00 . A A . 43 MET HA 1 1
16 34860 1 1 43 MET HB2 H -6.918 -3.512 -8.031 1.00 . A A . 43 MET HB2 1 1
16 34861 1 1 43 MET HB3 H -8.518 -2.843 -7.781 1.00 . A A . 43 MET HB3 1 1
16 34862 1 1 43 MET HE1 H -10.299 -4.445 -5.170 1.00 . A A . 43 MET HE1 1 1
16 34863 1 1 43 MET HE2 H -8.692 -4.035 -5.814 1.00 . A A . 43 MET HE2 1 1
16 34864 1 1 43 MET HE3 H -10.071 -2.950 -6.109 1.00 . A A . 43 MET HE3 1 1
16 34865 1 1 43 MET HG2 H -8.563 -5.441 -9.210 1.00 . A A . 43 MET HG2 1 1
16 34866 1 1 43 MET HG3 H -7.850 -5.550 -7.613 1.00 . A A . 43 MET HG3 1 1
16 34867 1 1 43 MET N N -6.631 -2.957 -10.362 1.00 . A A . 43 MET N 1 1
16 34868 1 1 43 MET O O -9.754 -1.676 -10.658 1.00 . A A . 43 MET O 1 1
16 34869 1 1 43 MET SD S -10.139 -4.878 -7.507 1.00 . A A . 43 MET SD 1 1
16 34870 1 1 44 SER C C -7.787 1.620 -8.955 1.00 . A A . 44 SER C 1 1
16 34871 1 1 44 SER CA C -8.836 0.553 -9.272 1.00 . A A . 44 SER CA 1 1
16 34872 1 1 44 SER CB C -9.990 0.628 -8.269 1.00 . A A . 44 SER CB 1 1
16 34873 1 1 44 SER H H -7.400 -0.844 -8.701 1.00 . A A . 44 SER H 1 1
16 34874 1 1 44 SER HA H -9.224 0.685 -10.282 1.00 . A A . 44 SER HA 1 1
16 34875 1 1 44 SER HB2 H -10.307 -0.380 -8.005 1.00 . A A . 44 SER HB2 1 1
16 34876 1 1 44 SER HB3 H -9.643 1.105 -7.353 1.00 . A A . 44 SER HB3 1 1
16 34877 1 1 44 SER HG H -11.901 0.756 -8.848 1.00 . A A . 44 SER HG 1 1
16 34878 1 1 44 SER N N -8.223 -0.765 -9.265 1.00 . A A . 44 SER N 1 1
16 34879 1 1 44 SER O O -6.709 1.306 -8.452 1.00 . A A . 44 SER O 1 1
16 34880 1 1 44 SER OG O -11.102 1.353 -8.789 1.00 . A A . 44 SER OG 1 1
16 34881 1 1 45 SER C C -7.951 5.045 -8.182 1.00 . A A . 45 SER C 1 1
16 34882 1 1 45 SER CA C -7.241 3.975 -9.016 1.00 . A A . 45 SER CA 1 1
16 34883 1 1 45 SER CB C -6.735 4.575 -10.329 1.00 . A A . 45 SER CB 1 1
16 34884 1 1 45 SER H H -9.018 3.107 -9.670 1.00 . A A . 45 SER H 1 1
16 34885 1 1 45 SER HA H -6.401 3.554 -8.462 1.00 . A A . 45 SER HA 1 1
16 34886 1 1 45 SER HB2 H -6.024 5.372 -10.113 1.00 . A A . 45 SER HB2 1 1
16 34887 1 1 45 SER HB3 H -6.199 3.812 -10.893 1.00 . A A . 45 SER HB3 1 1
16 34888 1 1 45 SER HG H -7.702 6.082 -11.222 1.00 . A A . 45 SER HG 1 1
16 34889 1 1 45 SER N N -8.139 2.859 -9.262 1.00 . A A . 45 SER N 1 1
16 34890 1 1 45 SER O O -9.170 5.192 -8.264 1.00 . A A . 45 SER O 1 1
16 34891 1 1 45 SER OG O -7.799 5.092 -11.125 1.00 . A A . 45 SER OG 1 1
16 34892 1 1 46 ALA C C -6.599 7.843 -6.268 1.00 . A A . 46 ALA C 1 1
16 34893 1 1 46 ALA CA C -7.695 6.814 -6.553 1.00 . A A . 46 ALA CA 1 1
16 34894 1 1 46 ALA CB C -8.264 6.198 -5.274 1.00 . A A . 46 ALA CB 1 1
16 34895 1 1 46 ALA H H -6.168 5.636 -7.340 1.00 . A A . 46 ALA H 1 1
16 34896 1 1 46 ALA HA H -8.505 7.298 -7.099 1.00 . A A . 46 ALA HA 1 1
16 34897 1 1 46 ALA HB1 H -8.095 6.877 -4.437 1.00 . A A . 46 ALA HB1 1 1
16 34898 1 1 46 ALA HB2 H -9.334 6.030 -5.395 1.00 . A A . 46 ALA HB2 1 1
16 34899 1 1 46 ALA HB3 H -7.768 5.247 -5.076 1.00 . A A . 46 ALA HB3 1 1
16 34900 1 1 46 ALA N N -7.158 5.763 -7.401 1.00 . A A . 46 ALA N 1 1
16 34901 1 1 46 ALA O O -5.479 7.480 -5.914 1.00 . A A . 46 ALA O 1 1
16 34902 1 1 47 VAL C C -5.868 10.408 -4.692 1.00 . A A . 47 VAL C 1 1
16 34903 1 1 47 VAL CA C -6.024 10.191 -6.199 1.00 . A A . 47 VAL CA 1 1
16 34904 1 1 47 VAL CB C -6.482 11.449 -6.940 1.00 . A A . 47 VAL CB 1 1
16 34905 1 1 47 VAL CG1 C -5.465 12.581 -6.777 1.00 . A A . 47 VAL CG1 1 1
16 34906 1 1 47 VAL CG2 C -6.740 11.152 -8.418 1.00 . A A . 47 VAL CG2 1 1
16 34907 1 1 47 VAL H H -7.876 9.394 -6.723 1.00 . A A . 47 VAL H 1 1
16 34908 1 1 47 VAL HA H -5.061 9.888 -6.611 1.00 . A A . 47 VAL HA 1 1
16 34909 1 1 47 VAL HB H -7.421 11.776 -6.495 1.00 . A A . 47 VAL HB 1 1
16 34910 1 1 47 VAL HG11 H -4.976 12.493 -5.807 1.00 . A A . 47 VAL HG11 1 1
16 34911 1 1 47 VAL HG12 H -4.718 12.515 -7.569 1.00 . A A . 47 VAL HG12 1 1
16 34912 1 1 47 VAL HG13 H -5.977 13.541 -6.841 1.00 . A A . 47 VAL HG13 1 1
16 34913 1 1 47 VAL HG21 H -7.518 10.392 -8.505 1.00 . A A . 47 VAL HG21 1 1
16 34914 1 1 47 VAL HG22 H -7.064 12.063 -8.920 1.00 . A A . 47 VAL HG22 1 1
16 34915 1 1 47 VAL HG23 H -5.823 10.787 -8.881 1.00 . A A . 47 VAL HG23 1 1
16 34916 1 1 47 VAL N N -6.962 9.106 -6.434 1.00 . A A . 47 VAL N 1 1
16 34917 1 1 47 VAL O O -6.855 10.597 -3.983 1.00 . A A . 47 VAL O 1 1
16 34918 1 1 48 VAL C C -2.992 11.304 -2.698 1.00 . A A . 48 VAL C 1 1
16 34919 1 1 48 VAL CA C -4.323 10.563 -2.838 1.00 . A A . 48 VAL CA 1 1
16 34920 1 1 48 VAL CB C -4.334 9.215 -2.114 1.00 . A A . 48 VAL CB 1 1
16 34921 1 1 48 VAL CG1 C -5.372 8.272 -2.728 1.00 . A A . 48 VAL CG1 1 1
16 34922 1 1 48 VAL CG2 C -2.944 8.577 -2.119 1.00 . A A . 48 VAL CG2 1 1
16 34923 1 1 48 VAL H H -3.823 10.218 -4.830 1.00 . A A . 48 VAL H 1 1
16 34924 1 1 48 VAL HA H -5.115 11.179 -2.414 1.00 . A A . 48 VAL HA 1 1
16 34925 1 1 48 VAL HB H -4.616 9.393 -1.076 1.00 . A A . 48 VAL HB 1 1
16 34926 1 1 48 VAL HG11 H -5.438 7.364 -2.128 1.00 . A A . 48 VAL HG11 1 1
16 34927 1 1 48 VAL HG12 H -6.344 8.765 -2.749 1.00 . A A . 48 VAL HG12 1 1
16 34928 1 1 48 VAL HG13 H -5.074 8.015 -3.744 1.00 . A A . 48 VAL HG13 1 1
16 34929 1 1 48 VAL HG21 H -2.608 8.447 -3.148 1.00 . A A . 48 VAL HG21 1 1
16 34930 1 1 48 VAL HG22 H -2.246 9.225 -1.589 1.00 . A A . 48 VAL HG22 1 1
16 34931 1 1 48 VAL HG23 H -2.986 7.607 -1.626 1.00 . A A . 48 VAL HG23 1 1
16 34932 1 1 48 VAL N N -4.621 10.373 -4.247 1.00 . A A . 48 VAL N 1 1
16 34933 1 1 48 VAL O O -2.228 11.402 -3.655 1.00 . A A . 48 VAL O 1 1
16 34934 1 1 49 GLN C C -0.664 11.763 -0.229 1.00 . A A . 49 GLN C 1 1
16 34935 1 1 49 GLN CA C -1.534 12.542 -1.217 1.00 . A A . 49 GLN CA 1 1
16 34936 1 1 49 GLN CB C -1.841 13.945 -0.690 1.00 . A A . 49 GLN CB 1 1
16 34937 1 1 49 GLN CD C -3.842 15.311 -1.386 1.00 . A A . 49 GLN CD 1 1
16 34938 1 1 49 GLN CG C -2.449 14.822 -1.786 1.00 . A A . 49 GLN CG 1 1
16 34939 1 1 49 GLN H H -3.386 11.728 -0.721 1.00 . A A . 49 GLN H 1 1
16 34940 1 1 49 GLN HA H -1.021 12.624 -2.176 1.00 . A A . 49 GLN HA 1 1
16 34941 1 1 49 GLN HB2 H -2.529 13.879 0.152 1.00 . A A . 49 GLN HB2 1 1
16 34942 1 1 49 GLN HB3 H -0.925 14.405 -0.318 1.00 . A A . 49 GLN HB3 1 1
16 34943 1 1 49 GLN HE21 H -4.595 13.543 -2.024 1.00 . A A . 49 GLN HE21 1 1
16 34944 1 1 49 GLN HE22 H -5.759 14.660 -1.392 1.00 . A A . 49 GLN HE22 1 1
16 34945 1 1 49 GLN HG2 H -1.800 15.676 -1.976 1.00 . A A . 49 GLN HG2 1 1
16 34946 1 1 49 GLN HG3 H -2.511 14.256 -2.717 1.00 . A A . 49 GLN HG3 1 1
16 34947 1 1 49 GLN N N -2.758 11.811 -1.495 1.00 . A A . 49 GLN N 1 1
16 34948 1 1 49 GLN NE2 N -4.812 14.432 -1.620 1.00 . A A . 49 GLN NE2 1 1
16 34949 1 1 49 GLN O O -1.136 11.352 0.829 1.00 . A A . 49 GLN O 1 1
16 34950 1 1 49 GLN OE1 O -4.025 16.414 -0.898 1.00 . A A . 49 GLN OE1 1 1
16 34951 1 1 50 LEU C C 2.027 11.784 1.346 1.00 . A A . 50 LEU C 1 1
16 34952 1 1 50 LEU CA C 1.533 10.861 0.230 1.00 . A A . 50 LEU CA 1 1
16 34953 1 1 50 LEU CB C 2.659 10.264 -0.617 1.00 . A A . 50 LEU CB 1 1
16 34954 1 1 50 LEU CD1 C 4.073 9.359 1.265 1.00 . A A . 50 LEU CD1 1 1
16 34955 1 1 50 LEU CD2 C 2.353 7.876 0.134 1.00 . A A . 50 LEU CD2 1 1
16 34956 1 1 50 LEU CG C 3.348 9.025 -0.040 1.00 . A A . 50 LEU CG 1 1
16 34957 1 1 50 LEU H H 0.969 11.921 -1.472 1.00 . A A . 50 LEU H 1 1
16 34958 1 1 50 LEU HA H 0.995 10.028 0.683 1.00 . A A . 50 LEU HA 1 1
16 34959 1 1 50 LEU HB2 H 2.254 10.008 -1.596 1.00 . A A . 50 LEU HB2 1 1
16 34960 1 1 50 LEU HB3 H 3.414 11.034 -0.777 1.00 . A A . 50 LEU HB3 1 1
16 34961 1 1 50 LEU HD11 H 4.840 10.111 1.073 1.00 . A A . 50 LEU HD11 1 1
16 34962 1 1 50 LEU HD12 H 3.357 9.746 1.989 1.00 . A A . 50 LEU HD12 1 1
16 34963 1 1 50 LEU HD13 H 4.540 8.457 1.662 1.00 . A A . 50 LEU HD13 1 1
16 34964 1 1 50 LEU HD21 H 2.364 7.540 1.171 1.00 . A A . 50 LEU HD21 1 1
16 34965 1 1 50 LEU HD22 H 1.352 8.220 -0.126 1.00 . A A . 50 LEU HD22 1 1
16 34966 1 1 50 LEU HD23 H 2.636 7.050 -0.519 1.00 . A A . 50 LEU HD23 1 1
16 34967 1 1 50 LEU HG H 4.104 8.692 -0.752 1.00 . A A . 50 LEU HG 1 1
16 34968 1 1 50 LEU N N 0.593 11.583 -0.610 1.00 . A A . 50 LEU N 1 1
16 34969 1 1 50 LEU O O 2.588 12.845 1.077 1.00 . A A . 50 LEU O 1 1
16 34970 1 1 51 TYR C C 2.966 11.242 4.738 1.00 . A A . 51 TYR C 1 1
16 34971 1 1 51 TYR CA C 2.213 12.119 3.735 1.00 . A A . 51 TYR CA 1 1
16 34972 1 1 51 TYR CB C 0.926 12.627 4.385 1.00 . A A . 51 TYR CB 1 1
16 34973 1 1 51 TYR CD1 C 0.766 14.795 3.108 1.00 . A A . 51 TYR CD1 1 1
16 34974 1 1 51 TYR CD2 C -1.158 13.381 3.183 1.00 . A A . 51 TYR CD2 1 1
16 34975 1 1 51 TYR CE1 C 0.039 15.743 2.305 1.00 . A A . 51 TYR CE1 1 1
16 34976 1 1 51 TYR CE2 C -1.886 14.329 2.380 1.00 . A A . 51 TYR CE2 1 1
16 34977 1 1 51 TYR CG C 0.152 13.634 3.531 1.00 . A A . 51 TYR CG 1 1
16 34978 1 1 51 TYR CZ C -1.252 15.462 1.980 1.00 . A A . 51 TYR CZ 1 1
16 34979 1 1 51 TYR H H 1.343 10.482 2.787 1.00 . A A . 51 TYR H 1 1
16 34980 1 1 51 TYR HA H 2.875 12.913 3.389 1.00 . A A . 51 TYR HA 1 1
16 34981 1 1 51 TYR HB2 H 0.279 11.776 4.599 1.00 . A A . 51 TYR HB2 1 1
16 34982 1 1 51 TYR HB3 H 1.171 13.090 5.341 1.00 . A A . 51 TYR HB3 1 1
16 34983 1 1 51 TYR HD1 H 1.802 14.995 3.383 1.00 . A A . 51 TYR HD1 1 1
16 34984 1 1 51 TYR HD2 H -1.644 12.463 3.517 1.00 . A A . 51 TYR HD2 1 1
16 34985 1 1 51 TYR HE1 H 0.512 16.664 1.964 1.00 . A A . 51 TYR HE1 1 1
16 34986 1 1 51 TYR HE2 H -2.923 14.140 2.098 1.00 . A A . 51 TYR HE2 1 1
16 34987 1 1 51 TYR HH H -1.608 16.332 0.277 1.00 . A A . 51 TYR HH 1 1
16 34988 1 1 51 TYR N N 1.799 11.346 2.576 1.00 . A A . 51 TYR N 1 1
16 34989 1 1 51 TYR O O 2.625 10.076 4.928 1.00 . A A . 51 TYR O 1 1
16 34990 1 1 51 TYR OH O -1.939 16.357 1.221 1.00 . A A . 51 TYR OH 1 1
16 34991 1 1 52 ALA C C 4.824 11.931 7.633 1.00 . A A . 52 ALA C 1 1
16 34992 1 1 52 ALA CA C 4.782 11.127 6.332 1.00 . A A . 52 ALA CA 1 1
16 34993 1 1 52 ALA CB C 6.177 10.872 5.759 1.00 . A A . 52 ALA CB 1 1
16 34994 1 1 52 ALA H H 4.250 12.787 5.192 1.00 . A A . 52 ALA H 1 1
16 34995 1 1 52 ALA HA H 4.300 10.168 6.523 1.00 . A A . 52 ALA HA 1 1
16 34996 1 1 52 ALA HB1 H 6.822 11.723 5.978 1.00 . A A . 52 ALA HB1 1 1
16 34997 1 1 52 ALA HB2 H 6.596 9.972 6.210 1.00 . A A . 52 ALA HB2 1 1
16 34998 1 1 52 ALA HB3 H 6.107 10.738 4.680 1.00 . A A . 52 ALA HB3 1 1
16 34999 1 1 52 ALA N N 3.978 11.838 5.353 1.00 . A A . 52 ALA N 1 1
16 35000 1 1 52 ALA O O 5.307 13.062 7.652 1.00 . A A . 52 ALA O 1 1
16 35001 1 1 53 ALA C C 5.714 12.303 10.416 1.00 . A A . 53 ALA C 1 1
16 35002 1 1 53 ALA CA C 4.285 11.961 9.991 1.00 . A A . 53 ALA CA 1 1
16 35003 1 1 53 ALA CB C 3.579 11.051 10.997 1.00 . A A . 53 ALA CB 1 1
16 35004 1 1 53 ALA H H 3.921 10.396 8.665 1.00 . A A . 53 ALA H 1 1
16 35005 1 1 53 ALA HA H 3.715 12.885 9.891 1.00 . A A . 53 ALA HA 1 1
16 35006 1 1 53 ALA HB1 H 4.221 10.201 11.230 1.00 . A A . 53 ALA HB1 1 1
16 35007 1 1 53 ALA HB2 H 3.371 11.611 11.909 1.00 . A A . 53 ALA HB2 1 1
16 35008 1 1 53 ALA HB3 H 2.643 10.692 10.569 1.00 . A A . 53 ALA HB3 1 1
16 35009 1 1 53 ALA N N 4.311 11.317 8.689 1.00 . A A . 53 ALA N 1 1
16 35010 1 1 53 ALA O O 6.350 11.538 11.140 1.00 . A A . 53 ALA O 1 1
16 35011 1 1 54 ASP C C 7.806 13.630 11.747 1.00 . A A . 54 ASP C 1 1
16 35012 1 1 54 ASP CA C 7.523 13.903 10.268 1.00 . A A . 54 ASP CA 1 1
16 35013 1 1 54 ASP CB C 7.671 15.407 10.028 1.00 . A A . 54 ASP CB 1 1
16 35014 1 1 54 ASP CG C 8.594 15.789 8.871 1.00 . A A . 54 ASP CG 1 1
16 35015 1 1 54 ASP H H 5.656 14.068 9.358 1.00 . A A . 54 ASP H 1 1
16 35016 1 1 54 ASP HA H 8.180 13.340 9.607 1.00 . A A . 54 ASP HA 1 1
16 35017 1 1 54 ASP HB2 H 6.683 15.828 9.839 1.00 . A A . 54 ASP HB2 1 1
16 35018 1 1 54 ASP HB3 H 8.045 15.870 10.941 1.00 . A A . 54 ASP HB3 1 1
16 35019 1 1 54 ASP N N 6.179 13.451 9.947 1.00 . A A . 54 ASP N 1 1
16 35020 1 1 54 ASP O O 6.882 13.424 12.532 1.00 . A A . 54 ASP O 1 1
16 35021 1 1 54 ASP OD1 O 9.312 14.882 8.394 1.00 . A A . 54 ASP OD1 1 1
16 35022 1 1 54 ASP OD2 O 8.562 16.978 8.486 1.00 . A A . 54 ASP OD2 1 1
16 35023 1 1 55 ARG C C 9.102 14.569 14.347 1.00 . A A . 55 ARG C 1 1
16 35024 1 1 55 ARG CA C 9.506 13.395 13.452 1.00 . A A . 55 ARG CA 1 1
16 35025 1 1 55 ARG CB C 11.019 13.192 13.540 1.00 . A A . 55 ARG CB 1 1
16 35026 1 1 55 ARG CD C 12.933 11.700 12.854 1.00 . A A . 55 ARG CD 1 1
16 35027 1 1 55 ARG CG C 11.417 11.805 13.032 1.00 . A A . 55 ARG CG 1 1
16 35028 1 1 55 ARG CZ C 14.802 10.972 14.332 1.00 . A A . 55 ARG CZ 1 1
16 35029 1 1 55 ARG H H 9.834 13.808 11.437 1.00 . A A . 55 ARG H 1 1
16 35030 1 1 55 ARG HA H 8.984 12.483 13.744 1.00 . A A . 55 ARG HA 1 1
16 35031 1 1 55 ARG HB2 H 11.527 13.958 12.951 1.00 . A A . 55 ARG HB2 1 1
16 35032 1 1 55 ARG HB3 H 11.348 13.314 14.571 1.00 . A A . 55 ARG HB3 1 1
16 35033 1 1 55 ARG HD2 H 13.164 11.234 11.896 1.00 . A A . 55 ARG HD2 1 1
16 35034 1 1 55 ARG HD3 H 13.376 12.696 12.839 1.00 . A A . 55 ARG HD3 1 1
16 35035 1 1 55 ARG HE H 12.917 10.278 14.453 1.00 . A A . 55 ARG HE 1 1
16 35036 1 1 55 ARG HG2 H 11.076 11.045 13.735 1.00 . A A . 55 ARG HG2 1 1
16 35037 1 1 55 ARG HG3 H 10.921 11.606 12.081 1.00 . A A . 55 ARG HG3 1 1
16 35038 1 1 55 ARG HH11 H 15.314 12.363 12.941 1.00 . A A . 55 ARG HH11 1 1
16 35039 1 1 55 ARG HH12 H 16.603 11.847 13.976 1.00 . A A . 55 ARG HH12 1 1
16 35040 1 1 55 ARG HH21 H 14.617 9.596 15.819 1.00 . A A . 55 ARG HH21 1 1
16 35041 1 1 55 ARG HH22 H 16.204 10.262 15.624 1.00 . A A . 55 ARG HH22 1 1
16 35042 1 1 55 ARG N N 9.088 13.638 12.082 1.00 . A A . 55 ARG N 1 1
16 35043 1 1 55 ARG NE N 13.518 10.904 13.957 1.00 . A A . 55 ARG NE 1 1
16 35044 1 1 55 ARG NH1 N 15.644 11.797 13.696 1.00 . A A . 55 ARG NH1 1 1
16 35045 1 1 55 ARG NH2 N 15.245 10.213 15.344 1.00 . A A . 55 ARG NH2 1 1
16 35046 1 1 55 ARG O O 9.956 15.208 14.960 1.00 . A A . 55 ARG O 1 1
16 35047 1 1 56 ASN C C 5.746 15.844 15.195 1.00 . A A . 56 ASN C 1 1
16 35048 1 1 56 ASN CA C 7.275 15.904 15.202 1.00 . A A . 56 ASN CA 1 1
16 35049 1 1 56 ASN CB C 7.698 17.263 14.641 1.00 . A A . 56 ASN CB 1 1
16 35050 1 1 56 ASN CG C 8.192 18.187 15.756 1.00 . A A . 56 ASN CG 1 1
16 35051 1 1 56 ASN H H 7.115 14.293 13.890 1.00 . A A . 56 ASN H 1 1
16 35052 1 1 56 ASN HA H 7.694 15.749 16.195 1.00 . A A . 56 ASN HA 1 1
16 35053 1 1 56 ASN HB2 H 8.486 17.126 13.900 1.00 . A A . 56 ASN HB2 1 1
16 35054 1 1 56 ASN HB3 H 6.856 17.726 14.126 1.00 . A A . 56 ASN HB3 1 1
16 35055 1 1 56 ASN HD21 H 8.309 19.685 14.399 1.00 . A A . 56 ASN HD21 1 1
16 35056 1 1 56 ASN HD22 H 8.774 20.109 16.013 1.00 . A A . 56 ASN HD22 1 1
16 35057 1 1 56 ASN N N 7.801 14.817 14.392 1.00 . A A . 56 ASN N 1 1
16 35058 1 1 56 ASN ND2 N 8.446 19.430 15.356 1.00 . A A . 56 ASN ND2 1 1
16 35059 1 1 56 ASN O O 5.081 16.879 15.203 1.00 . A A . 56 ASN O 1 1
16 35060 1 1 56 ASN OD1 O 8.333 17.796 16.903 1.00 . A A . 56 ASN OD1 1 1
16 35061 1 1 57 CYS C C 3.173 15.402 14.184 1.00 . A A . 57 CYS C 1 1
16 35062 1 1 57 CYS CA C 3.796 14.414 15.173 1.00 . A A . 57 CYS CA 1 1
16 35063 1 1 57 CYS CB C 3.196 14.554 16.574 1.00 . A A . 57 CYS CB 1 1
16 35064 1 1 57 CYS H H 5.781 13.786 15.174 1.00 . A A . 57 CYS H 1 1
16 35065 1 1 57 CYS HA H 3.630 13.386 14.850 1.00 . A A . 57 CYS HA 1 1
16 35066 1 1 57 CYS HB2 H 3.521 15.491 17.026 1.00 . A A . 57 CYS HB2 1 1
16 35067 1 1 57 CYS HB3 H 2.109 14.591 16.512 1.00 . A A . 57 CYS HB3 1 1
16 35068 1 1 57 CYS HG H 3.187 12.198 16.848 1.00 . A A . 57 CYS HG 1 1
16 35069 1 1 57 CYS N N 5.233 14.622 15.181 1.00 . A A . 57 CYS N 1 1
16 35070 1 1 57 CYS O O 2.197 16.077 14.508 1.00 . A A . 57 CYS O 1 1
16 35071 1 1 57 CYS SG S 3.715 13.145 17.620 1.00 . A A . 57 CYS SG 1 1
16 35072 1 1 58 MET C C 3.452 15.726 10.576 1.00 . A A . 58 MET C 1 1
16 35073 1 1 58 MET CA C 3.278 16.349 11.962 1.00 . A A . 58 MET CA 1 1
16 35074 1 1 58 MET CB C 4.045 17.671 12.028 1.00 . A A . 58 MET CB 1 1
16 35075 1 1 58 MET CE C 2.147 20.350 11.124 1.00 . A A . 58 MET CE 1 1
16 35076 1 1 58 MET CG C 3.331 18.677 12.934 1.00 . A A . 58 MET CG 1 1
16 35077 1 1 58 MET H H 4.557 14.904 12.745 1.00 . A A . 58 MET H 1 1
16 35078 1 1 58 MET HA H 2.218 16.495 12.172 1.00 . A A . 58 MET HA 1 1
16 35079 1 1 58 MET HB2 H 5.054 17.493 12.401 1.00 . A A . 58 MET HB2 1 1
16 35080 1 1 58 MET HB3 H 4.146 18.088 11.025 1.00 . A A . 58 MET HB3 1 1
16 35081 1 1 58 MET HE1 H 1.999 21.366 10.757 1.00 . A A . 58 MET HE1 1 1
16 35082 1 1 58 MET HE2 H 2.368 19.690 10.285 1.00 . A A . 58 MET HE2 1 1
16 35083 1 1 58 MET HE3 H 1.241 20.009 11.625 1.00 . A A . 58 MET HE3 1 1
16 35084 1 1 58 MET HG2 H 2.275 18.420 13.013 1.00 . A A . 58 MET HG2 1 1
16 35085 1 1 58 MET HG3 H 3.746 18.630 13.940 1.00 . A A . 58 MET HG3 1 1
16 35086 1 1 58 MET N N 3.764 15.455 12.999 1.00 . A A . 58 MET N 1 1
16 35087 1 1 58 MET O O 4.557 15.334 10.202 1.00 . A A . 58 MET O 1 1
16 35088 1 1 58 MET SD S 3.510 20.326 12.276 1.00 . A A . 58 MET SD 1 1
16 35089 1 1 59 TRP C C 3.160 16.025 7.610 1.00 . A A . 59 TRP C 1 1
16 35090 1 1 59 TRP CA C 2.361 15.084 8.514 1.00 . A A . 59 TRP CA 1 1
16 35091 1 1 59 TRP CB C 0.939 14.832 8.009 1.00 . A A . 59 TRP CB 1 1
16 35092 1 1 59 TRP CD1 C -0.937 14.820 9.781 1.00 . A A . 59 TRP CD1 1 1
16 35093 1 1 59 TRP CD2 C -0.029 12.827 9.455 1.00 . A A . 59 TRP CD2 1 1
16 35094 1 1 59 TRP CE2 C -1.008 12.682 10.417 1.00 . A A . 59 TRP CE2 1 1
16 35095 1 1 59 TRP CE3 C 0.740 11.732 9.021 1.00 . A A . 59 TRP CE3 1 1
16 35096 1 1 59 TRP CG C 0.009 14.211 9.052 1.00 . A A . 59 TRP CG 1 1
16 35097 1 1 59 TRP CH2 C -0.556 10.353 10.611 1.00 . A A . 59 TRP CH2 1 1
16 35098 1 1 59 TRP CZ2 C -1.309 11.458 11.027 1.00 . A A . 59 TRP CZ2 1 1
16 35099 1 1 59 TRP CZ3 C 0.427 10.516 9.641 1.00 . A A . 59 TRP CZ3 1 1
16 35100 1 1 59 TRP H H 1.451 15.975 10.163 1.00 . A A . 59 TRP H 1 1
16 35101 1 1 59 TRP HA H 2.854 14.115 8.572 1.00 . A A . 59 TRP HA 1 1
16 35102 1 1 59 TRP HB2 H 0.512 15.777 7.672 1.00 . A A . 59 TRP HB2 1 1
16 35103 1 1 59 TRP HB3 H 0.984 14.176 7.141 1.00 . A A . 59 TRP HB3 1 1
16 35104 1 1 59 TRP HD1 H -1.170 15.883 9.718 1.00 . A A . 59 TRP HD1 1 1
16 35105 1 1 59 TRP HE1 H -2.383 14.169 11.317 1.00 . A A . 59 TRP HE1 1 1
16 35106 1 1 59 TRP HE3 H 1.518 11.820 8.264 1.00 . A A . 59 TRP HE3 1 1
16 35107 1 1 59 TRP HH2 H -0.739 9.371 11.044 1.00 . A A . 59 TRP HH2 1 1
16 35108 1 1 59 TRP HZ2 H -2.087 11.369 11.784 1.00 . A A . 59 TRP HZ2 1 1
16 35109 1 1 59 TRP HZ3 H 0.993 9.634 9.341 1.00 . A A . 59 TRP HZ3 1 1
16 35110 1 1 59 TRP N N 2.345 15.654 9.852 1.00 . A A . 59 TRP N 1 1
16 35111 1 1 59 TRP NE1 N -1.577 13.933 10.621 1.00 . A A . 59 TRP NE1 1 1
16 35112 1 1 59 TRP O O 3.252 17.221 7.879 1.00 . A A . 59 TRP O 1 1
16 35113 1 1 60 SER C C 4.400 15.601 4.213 1.00 . A A . 60 SER C 1 1
16 35114 1 1 60 SER CA C 4.504 16.220 5.609 1.00 . A A . 60 SER CA 1 1
16 35115 1 1 60 SER CB C 5.968 16.299 6.046 1.00 . A A . 60 SER CB 1 1
16 35116 1 1 60 SER H H 3.636 14.474 6.343 1.00 . A A . 60 SER H 1 1
16 35117 1 1 60 SER HA H 4.068 17.219 5.618 1.00 . A A . 60 SER HA 1 1
16 35118 1 1 60 SER HB2 H 6.127 15.640 6.900 1.00 . A A . 60 SER HB2 1 1
16 35119 1 1 60 SER HB3 H 6.608 15.937 5.240 1.00 . A A . 60 SER HB3 1 1
16 35120 1 1 60 SER HG H 5.868 17.915 7.221 1.00 . A A . 60 SER HG 1 1
16 35121 1 1 60 SER N N 3.717 15.448 6.555 1.00 . A A . 60 SER N 1 1
16 35122 1 1 60 SER O O 4.679 14.417 4.033 1.00 . A A . 60 SER O 1 1
16 35123 1 1 60 SER OG O 6.351 17.626 6.395 1.00 . A A . 60 SER OG 1 1
16 35124 1 1 61 LYS C C 5.185 15.417 1.397 1.00 . A A . 61 LYS C 1 1
16 35125 1 1 61 LYS CA C 3.851 15.980 1.888 1.00 . A A . 61 LYS CA 1 1
16 35126 1 1 61 LYS CB C 3.297 17.104 1.011 1.00 . A A . 61 LYS CB 1 1
16 35127 1 1 61 LYS CD C 4.357 17.517 -1.240 1.00 . A A . 61 LYS CD 1 1
16 35128 1 1 61 LYS CE C 4.295 17.203 -2.736 1.00 . A A . 61 LYS CE 1 1
16 35129 1 1 61 LYS CG C 3.314 16.707 -0.466 1.00 . A A . 61 LYS CG 1 1
16 35130 1 1 61 LYS H H 3.770 17.392 3.417 1.00 . A A . 61 LYS H 1 1
16 35131 1 1 61 LYS HA H 3.115 15.176 1.885 1.00 . A A . 61 LYS HA 1 1
16 35132 1 1 61 LYS HB2 H 2.277 17.341 1.316 1.00 . A A . 61 LYS HB2 1 1
16 35133 1 1 61 LYS HB3 H 3.888 18.009 1.155 1.00 . A A . 61 LYS HB3 1 1
16 35134 1 1 61 LYS HD2 H 4.185 18.582 -1.080 1.00 . A A . 61 LYS HD2 1 1
16 35135 1 1 61 LYS HD3 H 5.353 17.294 -0.857 1.00 . A A . 61 LYS HD3 1 1
16 35136 1 1 61 LYS HE2 H 5.269 17.386 -3.192 1.00 . A A . 61 LYS HE2 1 1
16 35137 1 1 61 LYS HE3 H 4.067 16.147 -2.883 1.00 . A A . 61 LYS HE3 1 1
16 35138 1 1 61 LYS HG2 H 3.535 15.643 -0.558 1.00 . A A . 61 LYS HG2 1 1
16 35139 1 1 61 LYS HG3 H 2.328 16.866 -0.901 1.00 . A A . 61 LYS HG3 1 1
16 35140 1 1 61 LYS HZ1 H 3.571 18.987 -3.421 1.00 . A A . 61 LYS HZ1 1 1
16 35141 1 1 61 LYS HZ2 H 3.125 17.709 -4.333 1.00 . A A . 61 LYS HZ2 1 1
16 35142 1 1 61 LYS HZ3 H 2.408 17.972 -2.890 1.00 . A A . 61 LYS HZ3 1 1
16 35143 1 1 61 LYS N N 3.995 16.430 3.262 1.00 . A A . 61 LYS N 1 1
16 35144 1 1 61 LYS NZ N 3.266 18.035 -3.399 1.00 . A A . 61 LYS NZ 1 1
16 35145 1 1 61 LYS O O 6.231 16.036 1.588 1.00 . A A . 61 LYS O 1 1
16 35146 1 1 62 LYS C C 6.234 13.578 -1.275 1.00 . A A . 62 LYS C 1 1
16 35147 1 1 62 LYS CA C 6.296 13.599 0.252 1.00 . A A . 62 LYS CA 1 1
16 35148 1 1 62 LYS CB C 6.465 12.213 0.880 1.00 . A A . 62 LYS CB 1 1
16 35149 1 1 62 LYS CD C 8.812 11.402 0.447 1.00 . A A . 62 LYS CD 1 1
16 35150 1 1 62 LYS CE C 10.082 10.884 1.126 1.00 . A A . 62 LYS CE 1 1
16 35151 1 1 62 LYS CG C 7.868 12.043 1.464 1.00 . A A . 62 LYS CG 1 1
16 35152 1 1 62 LYS H H 4.251 13.755 0.622 1.00 . A A . 62 LYS H 1 1
16 35153 1 1 62 LYS HA H 7.155 14.196 0.555 1.00 . A A . 62 LYS HA 1 1
16 35154 1 1 62 LYS HB2 H 5.721 12.071 1.664 1.00 . A A . 62 LYS HB2 1 1
16 35155 1 1 62 LYS HB3 H 6.285 11.445 0.128 1.00 . A A . 62 LYS HB3 1 1
16 35156 1 1 62 LYS HD2 H 8.305 10.579 -0.058 1.00 . A A . 62 LYS HD2 1 1
16 35157 1 1 62 LYS HD3 H 9.077 12.131 -0.319 1.00 . A A . 62 LYS HD3 1 1
16 35158 1 1 62 LYS HE2 H 10.182 11.335 2.114 1.00 . A A . 62 LYS HE2 1 1
16 35159 1 1 62 LYS HE3 H 10.010 9.806 1.272 1.00 . A A . 62 LYS HE3 1 1
16 35160 1 1 62 LYS HG2 H 8.260 13.015 1.767 1.00 . A A . 62 LYS HG2 1 1
16 35161 1 1 62 LYS HG3 H 7.820 11.425 2.361 1.00 . A A . 62 LYS HG3 1 1
16 35162 1 1 62 LYS HZ1 H 11.330 10.563 -0.461 1.00 . A A . 62 LYS HZ1 1 1
16 35163 1 1 62 LYS HZ2 H 11.201 12.136 -0.040 1.00 . A A . 62 LYS HZ2 1 1
16 35164 1 1 62 LYS HZ3 H 12.096 11.117 0.870 1.00 . A A . 62 LYS HZ3 1 1
16 35165 1 1 62 LYS N N 5.107 14.251 0.774 1.00 . A A . 62 LYS N 1 1
16 35166 1 1 62 LYS NZ N 11.274 11.201 0.307 1.00 . A A . 62 LYS NZ 1 1
16 35167 1 1 62 LYS O O 7.235 13.830 -1.945 1.00 . A A . 62 LYS O 1 1
16 35168 1 1 63 CYS C C 3.455 12.629 -3.485 1.00 . A A . 63 CYS C 1 1
16 35169 1 1 63 CYS CA C 4.842 13.219 -3.221 1.00 . A A . 63 CYS CA 1 1
16 35170 1 1 63 CYS CB C 5.945 12.421 -3.920 1.00 . A A . 63 CYS CB 1 1
16 35171 1 1 63 CYS H H 4.239 13.072 -1.233 1.00 . A A . 63 CYS H 1 1
16 35172 1 1 63 CYS HA H 4.903 14.245 -3.587 1.00 . A A . 63 CYS HA 1 1
16 35173 1 1 63 CYS HB2 H 6.531 11.872 -3.183 1.00 . A A . 63 CYS HB2 1 1
16 35174 1 1 63 CYS HB3 H 5.503 11.683 -4.589 1.00 . A A . 63 CYS HB3 1 1
16 35175 1 1 63 CYS HG H 6.050 14.207 -5.477 1.00 . A A . 63 CYS HG 1 1
16 35176 1 1 63 CYS N N 5.048 13.276 -1.784 1.00 . A A . 63 CYS N 1 1
16 35177 1 1 63 CYS O O 3.272 11.414 -3.423 1.00 . A A . 63 CYS O 1 1
16 35178 1 1 63 CYS SG S 7.031 13.549 -4.866 1.00 . A A . 63 CYS SG 1 1
16 35179 1 1 64 SER C C 0.999 12.744 -5.529 1.00 . A A . 64 SER C 1 1
16 35180 1 1 64 SER CA C 1.150 13.098 -4.048 1.00 . A A . 64 SER CA 1 1
16 35181 1 1 64 SER CB C 0.152 14.189 -3.657 1.00 . A A . 64 SER CB 1 1
16 35182 1 1 64 SER H H 2.673 14.502 -3.823 1.00 . A A . 64 SER H 1 1
16 35183 1 1 64 SER HA H 0.989 12.217 -3.426 1.00 . A A . 64 SER HA 1 1
16 35184 1 1 64 SER HB2 H 0.253 15.034 -4.338 1.00 . A A . 64 SER HB2 1 1
16 35185 1 1 64 SER HB3 H -0.863 13.808 -3.770 1.00 . A A . 64 SER HB3 1 1
16 35186 1 1 64 SER HG H 0.989 15.398 -2.300 1.00 . A A . 64 SER HG 1 1
16 35187 1 1 64 SER N N 2.515 13.516 -3.775 1.00 . A A . 64 SER N 1 1
16 35188 1 1 64 SER O O 1.919 12.953 -6.318 1.00 . A A . 64 SER O 1 1
16 35189 1 1 64 SER OG O 0.344 14.634 -2.317 1.00 . A A . 64 SER OG 1 1
16 35190 1 1 65 GLY C C -1.573 10.790 -7.291 1.00 . A A . 65 GLY C 1 1
16 35191 1 1 65 GLY CA C -0.455 11.833 -7.234 1.00 . A A . 65 GLY CA 1 1
16 35192 1 1 65 GLY H H -0.913 12.052 -5.214 1.00 . A A . 65 GLY H 1 1
16 35193 1 1 65 GLY HA2 H -0.743 12.713 -7.809 1.00 . A A . 65 GLY HA2 1 1
16 35194 1 1 65 GLY HA3 H 0.446 11.431 -7.696 1.00 . A A . 65 GLY HA3 1 1
16 35195 1 1 65 GLY N N -0.170 12.217 -5.862 1.00 . A A . 65 GLY N 1 1
16 35196 1 1 65 GLY O O -2.288 10.587 -6.311 1.00 . A A . 65 GLY O 1 1
16 35197 1 1 66 VAL C C -2.144 7.774 -8.248 1.00 . A A . 66 VAL C 1 1
16 35198 1 1 66 VAL CA C -2.708 9.140 -8.646 1.00 . A A . 66 VAL CA 1 1
16 35199 1 1 66 VAL CB C -3.214 9.180 -10.090 1.00 . A A . 66 VAL CB 1 1
16 35200 1 1 66 VAL CG1 C -4.493 8.356 -10.245 1.00 . A A . 66 VAL CG1 1 1
16 35201 1 1 66 VAL CG2 C -3.429 10.620 -10.556 1.00 . A A . 66 VAL CG2 1 1
16 35202 1 1 66 VAL H H -1.102 10.327 -9.241 1.00 . A A . 66 VAL H 1 1
16 35203 1 1 66 VAL HA H -3.544 9.380 -7.989 1.00 . A A . 66 VAL HA 1 1
16 35204 1 1 66 VAL HB H -2.448 8.733 -10.725 1.00 . A A . 66 VAL HB 1 1
16 35205 1 1 66 VAL HG11 H -4.376 7.402 -9.730 1.00 . A A . 66 VAL HG11 1 1
16 35206 1 1 66 VAL HG12 H -5.332 8.902 -9.814 1.00 . A A . 66 VAL HG12 1 1
16 35207 1 1 66 VAL HG13 H -4.683 8.176 -11.303 1.00 . A A . 66 VAL HG13 1 1
16 35208 1 1 66 VAL HG21 H -2.478 11.153 -10.541 1.00 . A A . 66 VAL HG21 1 1
16 35209 1 1 66 VAL HG22 H -3.828 10.619 -11.570 1.00 . A A . 66 VAL HG22 1 1
16 35210 1 1 66 VAL HG23 H -4.134 11.117 -9.889 1.00 . A A . 66 VAL HG23 1 1
16 35211 1 1 66 VAL N N -1.689 10.156 -8.448 1.00 . A A . 66 VAL N 1 1
16 35212 1 1 66 VAL O O -1.062 7.392 -8.690 1.00 . A A . 66 VAL O 1 1
16 35213 1 1 67 ALA C C -3.392 4.699 -7.587 1.00 . A A . 67 ALA C 1 1
16 35214 1 1 67 ALA CA C -2.493 5.762 -6.953 1.00 . A A . 67 ALA CA 1 1
16 35215 1 1 67 ALA CB C -2.535 5.723 -5.424 1.00 . A A . 67 ALA CB 1 1
16 35216 1 1 67 ALA H H -3.782 7.394 -7.060 1.00 . A A . 67 ALA H 1 1
16 35217 1 1 67 ALA HA H -1.466 5.600 -7.279 1.00 . A A . 67 ALA HA 1 1
16 35218 1 1 67 ALA HB1 H -2.436 6.735 -5.032 1.00 . A A . 67 ALA HB1 1 1
16 35219 1 1 67 ALA HB2 H -3.484 5.298 -5.097 1.00 . A A . 67 ALA HB2 1 1
16 35220 1 1 67 ALA HB3 H -1.714 5.109 -5.053 1.00 . A A . 67 ALA HB3 1 1
16 35221 1 1 67 ALA N N -2.903 7.077 -7.415 1.00 . A A . 67 ALA N 1 1
16 35222 1 1 67 ALA O O -4.551 4.966 -7.898 1.00 . A A . 67 ALA O 1 1
16 35223 1 1 68 CYS C C -3.375 1.180 -7.462 1.00 . A A . 68 CYS C 1 1
16 35224 1 1 68 CYS CA C -3.557 2.410 -8.353 1.00 . A A . 68 CYS CA 1 1
16 35225 1 1 68 CYS CB C -3.114 2.143 -9.793 1.00 . A A . 68 CYS CB 1 1
16 35226 1 1 68 CYS H H -1.879 3.306 -7.505 1.00 . A A . 68 CYS H 1 1
16 35227 1 1 68 CYS HA H -4.604 2.713 -8.386 1.00 . A A . 68 CYS HA 1 1
16 35228 1 1 68 CYS HB2 H -2.609 3.022 -10.195 1.00 . A A . 68 CYS HB2 1 1
16 35229 1 1 68 CYS HB3 H -2.395 1.325 -9.815 1.00 . A A . 68 CYS HB3 1 1
16 35230 1 1 68 CYS HG H -4.387 2.705 -11.714 1.00 . A A . 68 CYS HG 1 1
16 35231 1 1 68 CYS N N -2.822 3.515 -7.761 1.00 . A A . 68 CYS N 1 1
16 35232 1 1 68 CYS O O -2.274 0.911 -6.986 1.00 . A A . 68 CYS O 1 1
16 35233 1 1 68 CYS SG S -4.565 1.729 -10.828 1.00 . A A . 68 CYS SG 1 1
16 35234 1 1 69 LEU C C -4.228 -1.956 -7.329 1.00 . A A . 69 LEU C 1 1
16 35235 1 1 69 LEU CA C -4.448 -0.731 -6.438 1.00 . A A . 69 LEU CA 1 1
16 35236 1 1 69 LEU CB C -5.712 -0.815 -5.579 1.00 . A A . 69 LEU CB 1 1
16 35237 1 1 69 LEU CD1 C -6.585 -0.500 -3.234 1.00 . A A . 69 LEU CD1 1 1
16 35238 1 1 69 LEU CD2 C -5.397 -2.648 -3.876 1.00 . A A . 69 LEU CD2 1 1
16 35239 1 1 69 LEU CG C -5.495 -1.137 -4.100 1.00 . A A . 69 LEU CG 1 1
16 35240 1 1 69 LEU H H -5.365 0.690 -7.654 1.00 . A A . 69 LEU H 1 1
16 35241 1 1 69 LEU HA H -3.601 -0.641 -5.759 1.00 . A A . 69 LEU HA 1 1
16 35242 1 1 69 LEU HB2 H -6.239 0.136 -5.650 1.00 . A A . 69 LEU HB2 1 1
16 35243 1 1 69 LEU HB3 H -6.366 -1.575 -6.005 1.00 . A A . 69 LEU HB3 1 1
16 35244 1 1 69 LEU HD11 H -7.170 0.191 -3.840 1.00 . A A . 69 LEU HD11 1 1
16 35245 1 1 69 LEU HD12 H -7.236 -1.278 -2.838 1.00 . A A . 69 LEU HD12 1 1
16 35246 1 1 69 LEU HD13 H -6.122 0.043 -2.410 1.00 . A A . 69 LEU HD13 1 1
16 35247 1 1 69 LEU HD21 H -5.956 -2.920 -2.981 1.00 . A A . 69 LEU HD21 1 1
16 35248 1 1 69 LEU HD22 H -5.814 -3.171 -4.737 1.00 . A A . 69 LEU HD22 1 1
16 35249 1 1 69 LEU HD23 H -4.351 -2.929 -3.751 1.00 . A A . 69 LEU HD23 1 1
16 35250 1 1 69 LEU HG H -4.544 -0.703 -3.791 1.00 . A A . 69 LEU HG 1 1
16 35251 1 1 69 LEU N N -4.473 0.465 -7.264 1.00 . A A . 69 LEU N 1 1
16 35252 1 1 69 LEU O O -5.091 -2.307 -8.132 1.00 . A A . 69 LEU O 1 1
16 35253 1 1 70 VAL C C -2.996 -5.003 -7.102 1.00 . A A . 70 VAL C 1 1
16 35254 1 1 70 VAL CA C -2.723 -3.749 -7.935 1.00 . A A . 70 VAL CA 1 1
16 35255 1 1 70 VAL CB C -1.273 -3.654 -8.415 1.00 . A A . 70 VAL CB 1 1
16 35256 1 1 70 VAL CG1 C -0.848 -4.935 -9.133 1.00 . A A . 70 VAL CG1 1 1
16 35257 1 1 70 VAL CG2 C -1.072 -2.430 -9.311 1.00 . A A . 70 VAL CG2 1 1
16 35258 1 1 70 VAL H H -2.371 -2.279 -6.502 1.00 . A A . 70 VAL H 1 1
16 35259 1 1 70 VAL HA H -3.369 -3.764 -8.813 1.00 . A A . 70 VAL HA 1 1
16 35260 1 1 70 VAL HB H -0.638 -3.535 -7.538 1.00 . A A . 70 VAL HB 1 1
16 35261 1 1 70 VAL HG11 H 0.167 -5.200 -8.835 1.00 . A A . 70 VAL HG11 1 1
16 35262 1 1 70 VAL HG12 H -1.528 -5.744 -8.866 1.00 . A A . 70 VAL HG12 1 1
16 35263 1 1 70 VAL HG13 H -0.879 -4.775 -10.211 1.00 . A A . 70 VAL HG13 1 1
16 35264 1 1 70 VAL HG21 H -0.371 -2.675 -10.109 1.00 . A A . 70 VAL HG21 1 1
16 35265 1 1 70 VAL HG22 H -2.027 -2.136 -9.745 1.00 . A A . 70 VAL HG22 1 1
16 35266 1 1 70 VAL HG23 H -0.673 -1.607 -8.718 1.00 . A A . 70 VAL HG23 1 1
16 35267 1 1 70 VAL N N -3.068 -2.571 -7.157 1.00 . A A . 70 VAL N 1 1
16 35268 1 1 70 VAL O O -2.728 -5.026 -5.902 1.00 . A A . 70 VAL O 1 1
16 35269 1 1 71 LYS C C -2.994 -8.391 -7.724 1.00 . A A . 71 LYS C 1 1
16 35270 1 1 71 LYS CA C -3.834 -7.272 -7.109 1.00 . A A . 71 LYS CA 1 1
16 35271 1 1 71 LYS CB C -5.340 -7.540 -7.150 1.00 . A A . 71 LYS CB 1 1
16 35272 1 1 71 LYS CD C -6.705 -9.013 -8.677 1.00 . A A . 71 LYS CD 1 1
16 35273 1 1 71 LYS CE C -5.955 -10.172 -9.337 1.00 . A A . 71 LYS CE 1 1
16 35274 1 1 71 LYS CG C -5.818 -7.769 -8.586 1.00 . A A . 71 LYS CG 1 1
16 35275 1 1 71 LYS H H -3.737 -5.990 -8.749 1.00 . A A . 71 LYS H 1 1
16 35276 1 1 71 LYS HA H -3.555 -7.165 -6.061 1.00 . A A . 71 LYS HA 1 1
16 35277 1 1 71 LYS HB2 H -5.575 -8.414 -6.542 1.00 . A A . 71 LYS HB2 1 1
16 35278 1 1 71 LYS HB3 H -5.876 -6.696 -6.715 1.00 . A A . 71 LYS HB3 1 1
16 35279 1 1 71 LYS HD2 H -7.030 -9.305 -7.679 1.00 . A A . 71 LYS HD2 1 1
16 35280 1 1 71 LYS HD3 H -7.603 -8.782 -9.251 1.00 . A A . 71 LYS HD3 1 1
16 35281 1 1 71 LYS HE2 H -4.982 -9.831 -9.689 1.00 . A A . 71 LYS HE2 1 1
16 35282 1 1 71 LYS HE3 H -5.771 -10.958 -8.604 1.00 . A A . 71 LYS HE3 1 1
16 35283 1 1 71 LYS HG2 H -6.372 -6.897 -8.932 1.00 . A A . 71 LYS HG2 1 1
16 35284 1 1 71 LYS HG3 H -4.957 -7.881 -9.245 1.00 . A A . 71 LYS HG3 1 1
16 35285 1 1 71 LYS HZ1 H -7.408 -11.373 -10.127 1.00 . A A . 71 LYS HZ1 1 1
16 35286 1 1 71 LYS HZ2 H -7.210 -9.969 -10.938 1.00 . A A . 71 LYS HZ2 1 1
16 35287 1 1 71 LYS HZ3 H -6.120 -11.173 -11.112 1.00 . A A . 71 LYS HZ3 1 1
16 35288 1 1 71 LYS N N -3.524 -6.017 -7.772 1.00 . A A . 71 LYS N 1 1
16 35289 1 1 71 LYS NZ N -6.737 -10.715 -10.470 1.00 . A A . 71 LYS NZ 1 1
16 35290 1 1 71 LYS O O -2.787 -8.423 -8.937 1.00 . A A . 71 LYS O 1 1
16 35291 1 1 72 ASP C C -2.575 -11.351 -8.142 1.00 . A A . 72 ASP C 1 1
16 35292 1 1 72 ASP CA C -1.716 -10.402 -7.304 1.00 . A A . 72 ASP CA 1 1
16 35293 1 1 72 ASP CB C -1.167 -11.190 -6.112 1.00 . A A . 72 ASP CB 1 1
16 35294 1 1 72 ASP CG C -2.122 -11.312 -4.923 1.00 . A A . 72 ASP CG 1 1
16 35295 1 1 72 ASP H H -2.703 -9.250 -5.876 1.00 . A A . 72 ASP H 1 1
16 35296 1 1 72 ASP HA H -0.905 -9.956 -7.878 1.00 . A A . 72 ASP HA 1 1
16 35297 1 1 72 ASP HB2 H -0.900 -12.191 -6.450 1.00 . A A . 72 ASP HB2 1 1
16 35298 1 1 72 ASP HB3 H -0.247 -10.713 -5.774 1.00 . A A . 72 ASP HB3 1 1
16 35299 1 1 72 ASP N N -2.531 -9.283 -6.860 1.00 . A A . 72 ASP N 1 1
16 35300 1 1 72 ASP O O -3.704 -11.665 -7.770 1.00 . A A . 72 ASP O 1 1
16 35301 1 1 72 ASP OD1 O -3.185 -10.658 -4.979 1.00 . A A . 72 ASP OD1 1 1
16 35302 1 1 72 ASP OD2 O -1.766 -12.057 -3.984 1.00 . A A . 72 ASP OD2 1 1
16 35303 1 1 73 ASN C C -2.607 -14.112 -9.607 1.00 . A A . 73 ASN C 1 1
16 35304 1 1 73 ASN CA C -2.705 -12.686 -10.155 1.00 . A A . 73 ASN CA 1 1
16 35305 1 1 73 ASN CB C -2.079 -12.673 -11.551 1.00 . A A . 73 ASN CB 1 1
16 35306 1 1 73 ASN CG C -3.146 -12.455 -12.626 1.00 . A A . 73 ASN CG 1 1
16 35307 1 1 73 ASN H H -1.087 -11.519 -9.555 1.00 . A A . 73 ASN H 1 1
16 35308 1 1 73 ASN HA H -3.731 -12.322 -10.187 1.00 . A A . 73 ASN HA 1 1
16 35309 1 1 73 ASN HB2 H -1.331 -11.882 -11.611 1.00 . A A . 73 ASN HB2 1 1
16 35310 1 1 73 ASN HB3 H -1.562 -13.615 -11.732 1.00 . A A . 73 ASN HB3 1 1
16 35311 1 1 73 ASN HD21 H -1.862 -11.213 -13.581 1.00 . A A . 73 ASN HD21 1 1
16 35312 1 1 73 ASN HD22 H -3.400 -11.423 -14.350 1.00 . A A . 73 ASN HD22 1 1
16 35313 1 1 73 ASN N N -2.006 -11.780 -9.260 1.00 . A A . 73 ASN N 1 1
16 35314 1 1 73 ASN ND2 N -2.772 -11.629 -13.599 1.00 . A A . 73 ASN ND2 1 1
16 35315 1 1 73 ASN O O -3.617 -14.802 -9.480 1.00 . A A . 73 ASN O 1 1
16 35316 1 1 73 ASN OD1 O -4.235 -13.002 -12.577 1.00 . A A . 73 ASN OD1 1 1
16 35317 1 1 74 PRO C C -1.543 -15.948 -7.297 1.00 . A A . 74 PRO C 1 1
16 35318 1 1 74 PRO CA C -1.107 -15.853 -8.761 1.00 . A A . 74 PRO CA 1 1
16 35319 1 1 74 PRO CB C 0.382 -16.088 -8.953 1.00 . A A . 74 PRO CB 1 1
16 35320 1 1 74 PRO CD C -0.129 -13.732 -9.431 1.00 . A A . 74 PRO CD 1 1
16 35321 1 1 74 PRO CG C 0.998 -14.714 -9.155 1.00 . A A . 74 PRO CG 1 1
16 35322 1 1 74 PRO HA H -1.656 -16.529 -9.254 1.00 . A A . 74 PRO HA 1 1
16 35323 1 1 74 PRO HB2 H 0.814 -16.587 -8.086 1.00 . A A . 74 PRO HB2 1 1
16 35324 1 1 74 PRO HB3 H 0.567 -16.729 -9.816 1.00 . A A . 74 PRO HB3 1 1
16 35325 1 1 74 PRO HD2 H -0.113 -12.902 -8.725 1.00 . A A . 74 PRO HD2 1 1
16 35326 1 1 74 PRO HD3 H -0.046 -13.304 -10.429 1.00 . A A . 74 PRO HD3 1 1
16 35327 1 1 74 PRO HG2 H 1.558 -14.413 -8.269 1.00 . A A . 74 PRO HG2 1 1
16 35328 1 1 74 PRO HG3 H 1.703 -14.729 -9.986 1.00 . A A . 74 PRO HG3 1 1
16 35329 1 1 74 PRO N N -1.350 -14.522 -9.292 1.00 . A A . 74 PRO N 1 1
16 35330 1 1 74 PRO O O -1.647 -17.043 -6.747 1.00 . A A . 74 PRO O 1 1
16 35331 1 1 75 GLN C C -1.007 -14.911 -4.392 1.00 . A A . 75 GLN C 1 1
16 35332 1 1 75 GLN CA C -2.208 -14.724 -5.320 1.00 . A A . 75 GLN CA 1 1
16 35333 1 1 75 GLN CB C -3.293 -15.762 -5.030 1.00 . A A . 75 GLN CB 1 1
16 35334 1 1 75 GLN CD C -5.047 -16.232 -3.280 1.00 . A A . 75 GLN CD 1 1
16 35335 1 1 75 GLN CG C -4.409 -15.164 -4.171 1.00 . A A . 75 GLN CG 1 1
16 35336 1 1 75 GLN H H -1.699 -13.900 -7.165 1.00 . A A . 75 GLN H 1 1
16 35337 1 1 75 GLN HA H -2.625 -13.725 -5.189 1.00 . A A . 75 GLN HA 1 1
16 35338 1 1 75 GLN HB2 H -3.709 -16.131 -5.968 1.00 . A A . 75 GLN HB2 1 1
16 35339 1 1 75 GLN HB3 H -2.855 -16.618 -4.519 1.00 . A A . 75 GLN HB3 1 1
16 35340 1 1 75 GLN HE21 H -5.833 -17.082 -4.941 1.00 . A A . 75 GLN HE21 1 1
16 35341 1 1 75 GLN HE22 H -6.212 -17.879 -3.449 1.00 . A A . 75 GLN HE22 1 1
16 35342 1 1 75 GLN HG2 H -4.007 -14.361 -3.553 1.00 . A A . 75 GLN HG2 1 1
16 35343 1 1 75 GLN HG3 H -5.169 -14.720 -4.814 1.00 . A A . 75 GLN HG3 1 1
16 35344 1 1 75 GLN N N -1.786 -14.785 -6.709 1.00 . A A . 75 GLN N 1 1
16 35345 1 1 75 GLN NE2 N -5.756 -17.139 -3.945 1.00 . A A . 75 GLN NE2 1 1
16 35346 1 1 75 GLN O O -0.861 -15.959 -3.765 1.00 . A A . 75 GLN O 1 1
16 35347 1 1 75 GLN OE1 O -4.905 -16.231 -2.068 1.00 . A A . 75 GLN OE1 1 1
16 35348 1 1 76 ARG C C 0.978 -12.766 -2.485 1.00 . A A . 76 ARG C 1 1
16 35349 1 1 76 ARG CA C 1.006 -13.918 -3.491 1.00 . A A . 76 ARG CA 1 1
16 35350 1 1 76 ARG CB C 2.282 -13.822 -4.331 1.00 . A A . 76 ARG CB 1 1
16 35351 1 1 76 ARG CD C 4.445 -15.116 -4.372 1.00 . A A . 76 ARG CD 1 1
16 35352 1 1 76 ARG CG C 2.924 -15.199 -4.510 1.00 . A A . 76 ARG CG 1 1
16 35353 1 1 76 ARG CZ C 5.055 -17.498 -4.782 1.00 . A A . 76 ARG CZ 1 1
16 35354 1 1 76 ARG H H -0.305 -13.030 -4.846 1.00 . A A . 76 ARG H 1 1
16 35355 1 1 76 ARG HA H 0.957 -14.882 -2.985 1.00 . A A . 76 ARG HA 1 1
16 35356 1 1 76 ARG HB2 H 2.048 -13.396 -5.306 1.00 . A A . 76 ARG HB2 1 1
16 35357 1 1 76 ARG HB3 H 2.989 -13.147 -3.849 1.00 . A A . 76 ARG HB3 1 1
16 35358 1 1 76 ARG HD2 H 4.888 -14.804 -5.317 1.00 . A A . 76 ARG HD2 1 1
16 35359 1 1 76 ARG HD3 H 4.711 -14.363 -3.630 1.00 . A A . 76 ARG HD3 1 1
16 35360 1 1 76 ARG HE H 5.330 -16.535 -3.035 1.00 . A A . 76 ARG HE 1 1
16 35361 1 1 76 ARG HG2 H 2.525 -15.891 -3.767 1.00 . A A . 76 ARG HG2 1 1
16 35362 1 1 76 ARG HG3 H 2.666 -15.600 -5.490 1.00 . A A . 76 ARG HG3 1 1
16 35363 1 1 76 ARG HH11 H 4.230 -16.546 -6.378 1.00 . A A . 76 ARG HH11 1 1
16 35364 1 1 76 ARG HH12 H 4.658 -18.202 -6.647 1.00 . A A . 76 ARG HH12 1 1
16 35365 1 1 76 ARG HH21 H 5.896 -18.720 -3.391 1.00 . A A . 76 ARG HH21 1 1
16 35366 1 1 76 ARG HH22 H 5.612 -19.447 -4.938 1.00 . A A . 76 ARG HH22 1 1
16 35367 1 1 76 ARG N N -0.178 -13.879 -4.333 1.00 . A A . 76 ARG N 1 1
16 35368 1 1 76 ARG NE N 4.990 -16.434 -3.970 1.00 . A A . 76 ARG NE 1 1
16 35369 1 1 76 ARG NH1 N 4.610 -17.408 -6.042 1.00 . A A . 76 ARG NH1 1 1
16 35370 1 1 76 ARG NH2 N 5.564 -18.652 -4.332 1.00 . A A . 76 ARG NH2 1 1
16 35371 1 1 76 ARG O O 1.441 -12.913 -1.354 1.00 . A A . 76 ARG O 1 1
16 35372 1 1 77 SER C C -0.101 -9.259 -2.912 1.00 . A A . 77 SER C 1 1
16 35373 1 1 77 SER CA C 0.339 -10.468 -2.084 1.00 . A A . 77 SER CA 1 1
16 35374 1 1 77 SER CB C 1.673 -10.180 -1.392 1.00 . A A . 77 SER CB 1 1
16 35375 1 1 77 SER H H 0.059 -11.532 -3.852 1.00 . A A . 77 SER H 1 1
16 35376 1 1 77 SER HA H -0.413 -10.712 -1.333 1.00 . A A . 77 SER HA 1 1
16 35377 1 1 77 SER HB2 H 2.409 -10.922 -1.702 1.00 . A A . 77 SER HB2 1 1
16 35378 1 1 77 SER HB3 H 2.045 -9.207 -1.713 1.00 . A A . 77 SER HB3 1 1
16 35379 1 1 77 SER HG H 1.948 -9.363 0.414 1.00 . A A . 77 SER HG 1 1
16 35380 1 1 77 SER N N 0.432 -11.645 -2.931 1.00 . A A . 77 SER N 1 1
16 35381 1 1 77 SER O O -0.085 -9.306 -4.141 1.00 . A A . 77 SER O 1 1
16 35382 1 1 77 SER OG O 1.553 -10.195 0.028 1.00 . A A . 77 SER OG 1 1
16 35383 1 1 78 TYR C C 0.204 -5.960 -2.933 1.00 . A A . 78 TYR C 1 1
16 35384 1 1 78 TYR CA C -0.927 -6.986 -2.861 1.00 . A A . 78 TYR CA 1 1
16 35385 1 1 78 TYR CB C -2.053 -6.426 -1.991 1.00 . A A . 78 TYR CB 1 1
16 35386 1 1 78 TYR CD1 C -3.851 -7.784 -3.124 1.00 . A A . 78 TYR CD1 1 1
16 35387 1 1 78 TYR CD2 C -3.889 -7.620 -0.740 1.00 . A A . 78 TYR CD2 1 1
16 35388 1 1 78 TYR CE1 C -5.029 -8.611 -3.086 1.00 . A A . 78 TYR CE1 1 1
16 35389 1 1 78 TYR CE2 C -5.066 -8.448 -0.702 1.00 . A A . 78 TYR CE2 1 1
16 35390 1 1 78 TYR CG C -3.306 -7.305 -1.950 1.00 . A A . 78 TYR CG 1 1
16 35391 1 1 78 TYR CZ C -5.578 -8.902 -1.877 1.00 . A A . 78 TYR CZ 1 1
16 35392 1 1 78 TYR H H -0.494 -8.176 -1.207 1.00 . A A . 78 TYR H 1 1
16 35393 1 1 78 TYR HA H -1.240 -7.244 -3.873 1.00 . A A . 78 TYR HA 1 1
16 35394 1 1 78 TYR HB2 H -1.682 -6.294 -0.975 1.00 . A A . 78 TYR HB2 1 1
16 35395 1 1 78 TYR HB3 H -2.328 -5.438 -2.361 1.00 . A A . 78 TYR HB3 1 1
16 35396 1 1 78 TYR HD1 H -3.390 -7.535 -4.081 1.00 . A A . 78 TYR HD1 1 1
16 35397 1 1 78 TYR HD2 H -3.458 -7.242 0.188 1.00 . A A . 78 TYR HD2 1 1
16 35398 1 1 78 TYR HE1 H -5.470 -8.996 -4.006 1.00 . A A . 78 TYR HE1 1 1
16 35399 1 1 78 TYR HE2 H -5.537 -8.705 0.248 1.00 . A A . 78 TYR HE2 1 1
16 35400 1 1 78 TYR HH H -6.690 -10.243 -1.012 1.00 . A A . 78 TYR HH 1 1
16 35401 1 1 78 TYR N N -0.483 -8.206 -2.206 1.00 . A A . 78 TYR N 1 1
16 35402 1 1 78 TYR O O 0.998 -5.840 -2.001 1.00 . A A . 78 TYR O 1 1
16 35403 1 1 78 TYR OH O -6.690 -9.685 -1.840 1.00 . A A . 78 TYR OH 1 1
16 35404 1 1 79 PHE C C 0.634 -2.870 -4.546 1.00 . A A . 79 PHE C 1 1
16 35405 1 1 79 PHE CA C 1.264 -4.233 -4.255 1.00 . A A . 79 PHE CA 1 1
16 35406 1 1 79 PHE CB C 2.089 -4.670 -5.466 1.00 . A A . 79 PHE CB 1 1
16 35407 1 1 79 PHE CD1 C 2.342 -7.151 -5.240 1.00 . A A . 79 PHE CD1 1 1
16 35408 1 1 79 PHE CD2 C 4.267 -5.815 -4.999 1.00 . A A . 79 PHE CD2 1 1
16 35409 1 1 79 PHE CE1 C 3.123 -8.317 -5.017 1.00 . A A . 79 PHE CE1 1 1
16 35410 1 1 79 PHE CE2 C 5.048 -6.981 -4.776 1.00 . A A . 79 PHE CE2 1 1
16 35411 1 1 79 PHE CG C 2.931 -5.926 -5.226 1.00 . A A . 79 PHE CG 1 1
16 35412 1 1 79 PHE CZ C 4.459 -8.207 -4.790 1.00 . A A . 79 PHE CZ 1 1
16 35413 1 1 79 PHE H H -0.407 -5.350 -4.802 1.00 . A A . 79 PHE H 1 1
16 35414 1 1 79 PHE HA H 1.848 -4.171 -3.336 1.00 . A A . 79 PHE HA 1 1
16 35415 1 1 79 PHE HB2 H 1.418 -4.851 -6.305 1.00 . A A . 79 PHE HB2 1 1
16 35416 1 1 79 PHE HB3 H 2.750 -3.853 -5.757 1.00 . A A . 79 PHE HB3 1 1
16 35417 1 1 79 PHE HD1 H 1.270 -7.239 -5.421 1.00 . A A . 79 PHE HD1 1 1
16 35418 1 1 79 PHE HD2 H 4.739 -4.833 -4.988 1.00 . A A . 79 PHE HD2 1 1
16 35419 1 1 79 PHE HE1 H 2.650 -9.299 -5.028 1.00 . A A . 79 PHE HE1 1 1
16 35420 1 1 79 PHE HE2 H 6.118 -6.893 -4.594 1.00 . A A . 79 PHE HE2 1 1
16 35421 1 1 79 PHE HZ H 5.058 -9.101 -4.619 1.00 . A A . 79 PHE HZ 1 1
16 35422 1 1 79 PHE N N 0.242 -5.246 -4.048 1.00 . A A . 79 PHE N 1 1
16 35423 1 1 79 PHE O O -0.211 -2.750 -5.432 1.00 . A A . 79 PHE O 1 1
16 35424 1 1 80 LEU C C 1.572 0.305 -4.739 1.00 . A A . 80 LEU C 1 1
16 35425 1 1 80 LEU CA C 0.558 -0.527 -3.951 1.00 . A A . 80 LEU CA 1 1
16 35426 1 1 80 LEU CB C 0.190 0.077 -2.594 1.00 . A A . 80 LEU CB 1 1
16 35427 1 1 80 LEU CD1 C -1.910 1.124 -3.519 1.00 . A A . 80 LEU CD1 1 1
16 35428 1 1 80 LEU CD2 C -2.050 -0.970 -2.094 1.00 . A A . 80 LEU CD2 1 1
16 35429 1 1 80 LEU CG C -1.299 0.338 -2.358 1.00 . A A . 80 LEU CG 1 1
16 35430 1 1 80 LEU H H 1.757 -1.983 -3.066 1.00 . A A . 80 LEU H 1 1
16 35431 1 1 80 LEU HA H -0.361 -0.594 -4.533 1.00 . A A . 80 LEU HA 1 1
16 35432 1 1 80 LEU HB2 H 0.550 -0.590 -1.811 1.00 . A A . 80 LEU HB2 1 1
16 35433 1 1 80 LEU HB3 H 0.725 1.020 -2.481 1.00 . A A . 80 LEU HB3 1 1
16 35434 1 1 80 LEU HD11 H -1.201 1.880 -3.857 1.00 . A A . 80 LEU HD11 1 1
16 35435 1 1 80 LEU HD12 H -2.136 0.443 -4.340 1.00 . A A . 80 LEU HD12 1 1
16 35436 1 1 80 LEU HD13 H -2.827 1.609 -3.187 1.00 . A A . 80 LEU HD13 1 1
16 35437 1 1 80 LEU HD21 H -2.074 -1.165 -1.022 1.00 . A A . 80 LEU HD21 1 1
16 35438 1 1 80 LEU HD22 H -3.068 -0.887 -2.471 1.00 . A A . 80 LEU HD22 1 1
16 35439 1 1 80 LEU HD23 H -1.540 -1.790 -2.601 1.00 . A A . 80 LEU HD23 1 1
16 35440 1 1 80 LEU HG H -1.401 0.952 -1.463 1.00 . A A . 80 LEU HG 1 1
16 35441 1 1 80 LEU N N 1.069 -1.877 -3.785 1.00 . A A . 80 LEU N 1 1
16 35442 1 1 80 LEU O O 2.779 0.146 -4.565 1.00 . A A . 80 LEU O 1 1
16 35443 1 1 81 ARG C C 1.223 3.393 -6.605 1.00 . A A . 81 ARG C 1 1
16 35444 1 1 81 ARG CA C 1.888 2.029 -6.405 1.00 . A A . 81 ARG CA 1 1
16 35445 1 1 81 ARG CB C 2.158 1.395 -7.771 1.00 . A A . 81 ARG CB 1 1
16 35446 1 1 81 ARG CD C 4.533 0.550 -7.691 1.00 . A A . 81 ARG CD 1 1
16 35447 1 1 81 ARG CG C 3.054 0.162 -7.636 1.00 . A A . 81 ARG CG 1 1
16 35448 1 1 81 ARG CZ C 5.509 -1.736 -7.869 1.00 . A A . 81 ARG CZ 1 1
16 35449 1 1 81 ARG H H 0.060 1.295 -5.725 1.00 . A A . 81 ARG H 1 1
16 35450 1 1 81 ARG HA H 2.817 2.124 -5.841 1.00 . A A . 81 ARG HA 1 1
16 35451 1 1 81 ARG HB2 H 1.215 1.114 -8.239 1.00 . A A . 81 ARG HB2 1 1
16 35452 1 1 81 ARG HB3 H 2.635 2.125 -8.426 1.00 . A A . 81 ARG HB3 1 1
16 35453 1 1 81 ARG HD2 H 4.650 1.495 -8.221 1.00 . A A . 81 ARG HD2 1 1
16 35454 1 1 81 ARG HD3 H 4.916 0.701 -6.683 1.00 . A A . 81 ARG HD3 1 1
16 35455 1 1 81 ARG HE H 5.709 -0.299 -9.265 1.00 . A A . 81 ARG HE 1 1
16 35456 1 1 81 ARG HG2 H 2.842 -0.344 -6.694 1.00 . A A . 81 ARG HG2 1 1
16 35457 1 1 81 ARG HG3 H 2.830 -0.544 -8.435 1.00 . A A . 81 ARG HG3 1 1
16 35458 1 1 81 ARG HH11 H 4.458 -1.392 -6.162 1.00 . A A . 81 ARG HH11 1 1
16 35459 1 1 81 ARG HH12 H 5.142 -2.978 -6.301 1.00 . A A . 81 ARG HH12 1 1
16 35460 1 1 81 ARG HH21 H 6.613 -2.390 -9.447 1.00 . A A . 81 ARG HH21 1 1
16 35461 1 1 81 ARG HH22 H 6.376 -3.549 -8.181 1.00 . A A . 81 ARG HH22 1 1
16 35462 1 1 81 ARG N N 1.043 1.173 -5.589 1.00 . A A . 81 ARG N 1 1
16 35463 1 1 81 ARG NE N 5.309 -0.510 -8.372 1.00 . A A . 81 ARG NE 1 1
16 35464 1 1 81 ARG NH1 N 4.992 -2.063 -6.677 1.00 . A A . 81 ARG NH1 1 1
16 35465 1 1 81 ARG NH2 N 6.226 -2.635 -8.557 1.00 . A A . 81 ARG NH2 1 1
16 35466 1 1 81 ARG O O 0.003 3.482 -6.719 1.00 . A A . 81 ARG O 1 1
16 35467 1 1 82 ILE C C 2.337 6.442 -7.970 1.00 . A A . 82 ILE C 1 1
16 35468 1 1 82 ILE CA C 1.567 5.776 -6.828 1.00 . A A . 82 ILE CA 1 1
16 35469 1 1 82 ILE CB C 1.629 6.554 -5.511 1.00 . A A . 82 ILE CB 1 1
16 35470 1 1 82 ILE CD1 C 0.772 6.512 -3.140 1.00 . A A . 82 ILE CD1 1 1
16 35471 1 1 82 ILE CG1 C 0.457 6.181 -4.600 1.00 . A A . 82 ILE CG1 1 1
16 35472 1 1 82 ILE CG2 C 1.700 8.060 -5.766 1.00 . A A . 82 ILE CG2 1 1
16 35473 1 1 82 ILE H H 3.050 4.340 -6.550 1.00 . A A . 82 ILE H 1 1
16 35474 1 1 82 ILE HA H 0.517 5.707 -7.113 1.00 . A A . 82 ILE HA 1 1
16 35475 1 1 82 ILE HB H 2.543 6.271 -4.991 1.00 . A A . 82 ILE HB 1 1
16 35476 1 1 82 ILE HD11 H 0.566 5.641 -2.517 1.00 . A A . 82 ILE HD11 1 1
16 35477 1 1 82 ILE HD12 H 1.823 6.785 -3.048 1.00 . A A . 82 ILE HD12 1 1
16 35478 1 1 82 ILE HD13 H 0.151 7.346 -2.815 1.00 . A A . 82 ILE HD13 1 1
16 35479 1 1 82 ILE HG12 H -0.437 6.719 -4.913 1.00 . A A . 82 ILE HG12 1 1
16 35480 1 1 82 ILE HG13 H 0.240 5.118 -4.697 1.00 . A A . 82 ILE HG13 1 1
16 35481 1 1 82 ILE HG21 H 2.650 8.303 -6.242 1.00 . A A . 82 ILE HG21 1 1
16 35482 1 1 82 ILE HG22 H 0.880 8.357 -6.419 1.00 . A A . 82 ILE HG22 1 1
16 35483 1 1 82 ILE HG23 H 1.621 8.593 -4.818 1.00 . A A . 82 ILE HG23 1 1
16 35484 1 1 82 ILE N N 2.057 4.421 -6.643 1.00 . A A . 82 ILE N 1 1
16 35485 1 1 82 ILE O O 3.556 6.309 -8.062 1.00 . A A . 82 ILE O 1 1
16 35486 1 1 83 PHE C C 1.969 9.340 -9.852 1.00 . A A . 83 PHE C 1 1
16 35487 1 1 83 PHE CA C 2.190 7.829 -9.947 1.00 . A A . 83 PHE CA 1 1
16 35488 1 1 83 PHE CB C 1.496 7.302 -11.205 1.00 . A A . 83 PHE CB 1 1
16 35489 1 1 83 PHE CD1 C 0.105 5.509 -10.146 1.00 . A A . 83 PHE CD1 1 1
16 35490 1 1 83 PHE CD2 C -0.985 7.112 -11.485 1.00 . A A . 83 PHE CD2 1 1
16 35491 1 1 83 PHE CE1 C -1.140 4.872 -9.896 1.00 . A A . 83 PHE CE1 1 1
16 35492 1 1 83 PHE CE2 C -2.229 6.475 -11.235 1.00 . A A . 83 PHE CE2 1 1
16 35493 1 1 83 PHE CG C 0.156 6.616 -10.935 1.00 . A A . 83 PHE CG 1 1
16 35494 1 1 83 PHE CZ C -2.280 5.368 -10.446 1.00 . A A . 83 PHE CZ 1 1
16 35495 1 1 83 PHE H H 0.601 7.245 -8.732 1.00 . A A . 83 PHE H 1 1
16 35496 1 1 83 PHE HA H 3.259 7.617 -9.926 1.00 . A A . 83 PHE HA 1 1
16 35497 1 1 83 PHE HB2 H 1.336 8.132 -11.894 1.00 . A A . 83 PHE HB2 1 1
16 35498 1 1 83 PHE HB3 H 2.161 6.596 -11.705 1.00 . A A . 83 PHE HB3 1 1
16 35499 1 1 83 PHE HD1 H 1.019 5.111 -9.705 1.00 . A A . 83 PHE HD1 1 1
16 35500 1 1 83 PHE HD2 H -0.944 7.999 -12.118 1.00 . A A . 83 PHE HD2 1 1
16 35501 1 1 83 PHE HE1 H -1.180 3.986 -9.263 1.00 . A A . 83 PHE HE1 1 1
16 35502 1 1 83 PHE HE2 H -3.143 6.873 -11.676 1.00 . A A . 83 PHE HE2 1 1
16 35503 1 1 83 PHE HZ H -3.235 4.879 -10.254 1.00 . A A . 83 PHE HZ 1 1
16 35504 1 1 83 PHE N N 1.593 7.143 -8.814 1.00 . A A . 83 PHE N 1 1
16 35505 1 1 83 PHE O O 0.937 9.790 -9.356 1.00 . A A . 83 PHE O 1 1
16 35506 1 1 84 ASP C C 1.856 12.004 -11.343 1.00 . A A . 84 ASP C 1 1
16 35507 1 1 84 ASP CA C 2.880 11.533 -10.309 1.00 . A A . 84 ASP CA 1 1
16 35508 1 1 84 ASP CB C 4.231 12.159 -10.664 1.00 . A A . 84 ASP CB 1 1
16 35509 1 1 84 ASP CG C 4.345 13.658 -10.375 1.00 . A A . 84 ASP CG 1 1
16 35510 1 1 84 ASP H H 3.791 9.707 -10.735 1.00 . A A . 84 ASP H 1 1
16 35511 1 1 84 ASP HA H 2.592 11.787 -9.290 1.00 . A A . 84 ASP HA 1 1
16 35512 1 1 84 ASP HB2 H 5.013 11.637 -10.111 1.00 . A A . 84 ASP HB2 1 1
16 35513 1 1 84 ASP HB3 H 4.425 11.992 -11.723 1.00 . A A . 84 ASP HB3 1 1
16 35514 1 1 84 ASP N N 2.954 10.082 -10.334 1.00 . A A . 84 ASP N 1 1
16 35515 1 1 84 ASP O O 1.451 11.237 -12.216 1.00 . A A . 84 ASP O 1 1
16 35516 1 1 84 ASP OD1 O 3.358 14.208 -9.838 1.00 . A A . 84 ASP OD1 1 1
16 35517 1 1 84 ASP OD2 O 5.413 14.218 -10.699 1.00 . A A . 84 ASP OD2 1 1
16 35518 1 1 85 ILE C C 1.211 14.801 -13.078 1.00 . A A . 85 ILE C 1 1
16 35519 1 1 85 ILE CA C 0.495 13.846 -12.121 1.00 . A A . 85 ILE CA 1 1
16 35520 1 1 85 ILE CB C -0.648 14.499 -11.340 1.00 . A A . 85 ILE CB 1 1
16 35521 1 1 85 ILE CD1 C -3.071 15.116 -11.670 1.00 . A A . 85 ILE CD1 1 1
16 35522 1 1 85 ILE CG1 C -1.672 15.125 -12.290 1.00 . A A . 85 ILE CG1 1 1
16 35523 1 1 85 ILE CG2 C -0.111 15.512 -10.327 1.00 . A A . 85 ILE CG2 1 1
16 35524 1 1 85 ILE H H 1.800 13.880 -10.497 1.00 . A A . 85 ILE H 1 1
16 35525 1 1 85 ILE HA H 0.063 13.032 -12.703 1.00 . A A . 85 ILE HA 1 1
16 35526 1 1 85 ILE HB H -1.164 13.722 -10.777 1.00 . A A . 85 ILE HB 1 1
16 35527 1 1 85 ILE HD11 H -3.789 15.507 -12.391 1.00 . A A . 85 ILE HD11 1 1
16 35528 1 1 85 ILE HD12 H -3.342 14.095 -11.403 1.00 . A A . 85 ILE HD12 1 1
16 35529 1 1 85 ILE HD13 H -3.077 15.740 -10.776 1.00 . A A . 85 ILE HD13 1 1
16 35530 1 1 85 ILE HG12 H -1.379 16.149 -12.521 1.00 . A A . 85 ILE HG12 1 1
16 35531 1 1 85 ILE HG13 H -1.684 14.576 -13.232 1.00 . A A . 85 ILE HG13 1 1
16 35532 1 1 85 ILE HG21 H -0.787 16.365 -10.274 1.00 . A A . 85 ILE HG21 1 1
16 35533 1 1 85 ILE HG22 H -0.041 15.042 -9.347 1.00 . A A . 85 ILE HG22 1 1
16 35534 1 1 85 ILE HG23 H 0.877 15.850 -10.640 1.00 . A A . 85 ILE HG23 1 1
16 35535 1 1 85 ILE N N 1.466 13.263 -11.210 1.00 . A A . 85 ILE N 1 1
16 35536 1 1 85 ILE O O 0.609 15.297 -14.031 1.00 . A A . 85 ILE O 1 1
16 35537 1 1 86 LYS C C 4.361 15.100 -14.341 1.00 . A A . 86 LYS C 1 1
16 35538 1 1 86 LYS CA C 3.288 15.916 -13.617 1.00 . A A . 86 LYS CA 1 1
16 35539 1 1 86 LYS CB C 3.850 17.065 -12.777 1.00 . A A . 86 LYS CB 1 1
16 35540 1 1 86 LYS CD C 5.036 18.965 -13.938 1.00 . A A . 86 LYS CD 1 1
16 35541 1 1 86 LYS CE C 5.016 19.344 -15.420 1.00 . A A . 86 LYS CE 1 1
16 35542 1 1 86 LYS CG C 3.682 18.404 -13.497 1.00 . A A . 86 LYS CG 1 1
16 35543 1 1 86 LYS H H 2.965 14.623 -12.018 1.00 . A A . 86 LYS H 1 1
16 35544 1 1 86 LYS HA H 2.628 16.357 -14.364 1.00 . A A . 86 LYS HA 1 1
16 35545 1 1 86 LYS HB2 H 3.341 17.099 -11.814 1.00 . A A . 86 LYS HB2 1 1
16 35546 1 1 86 LYS HB3 H 4.906 16.888 -12.573 1.00 . A A . 86 LYS HB3 1 1
16 35547 1 1 86 LYS HD2 H 5.284 19.840 -13.339 1.00 . A A . 86 LYS HD2 1 1
16 35548 1 1 86 LYS HD3 H 5.815 18.224 -13.760 1.00 . A A . 86 LYS HD3 1 1
16 35549 1 1 86 LYS HE2 H 5.597 18.621 -15.995 1.00 . A A . 86 LYS HE2 1 1
16 35550 1 1 86 LYS HE3 H 3.994 19.304 -15.799 1.00 . A A . 86 LYS HE3 1 1
16 35551 1 1 86 LYS HG2 H 3.037 18.275 -14.367 1.00 . A A . 86 LYS HG2 1 1
16 35552 1 1 86 LYS HG3 H 3.187 19.117 -12.837 1.00 . A A . 86 LYS HG3 1 1
16 35553 1 1 86 LYS HZ1 H 6.464 20.637 -16.058 1.00 . A A . 86 LYS HZ1 1 1
16 35554 1 1 86 LYS HZ2 H 4.950 21.236 -16.192 1.00 . A A . 86 LYS HZ2 1 1
16 35555 1 1 86 LYS HZ3 H 5.670 21.152 -14.728 1.00 . A A . 86 LYS HZ3 1 1
16 35556 1 1 86 LYS N N 2.484 15.030 -12.794 1.00 . A A . 86 LYS N 1 1
16 35557 1 1 86 LYS NZ N 5.570 20.702 -15.615 1.00 . A A . 86 LYS NZ 1 1
16 35558 1 1 86 LYS O O 4.601 15.299 -15.530 1.00 . A A . 86 LYS O 1 1
16 35559 1 1 87 ASP C C 5.410 12.017 -14.578 1.00 . A A . 87 ASP C 1 1
16 35560 1 1 87 ASP CA C 6.020 13.352 -14.146 1.00 . A A . 87 ASP CA 1 1
16 35561 1 1 87 ASP CB C 7.106 13.061 -13.106 1.00 . A A . 87 ASP CB 1 1
16 35562 1 1 87 ASP CG C 8.537 13.337 -13.571 1.00 . A A . 87 ASP CG 1 1
16 35563 1 1 87 ASP H H 4.777 14.043 -12.624 1.00 . A A . 87 ASP H 1 1
16 35564 1 1 87 ASP HA H 6.431 13.914 -14.984 1.00 . A A . 87 ASP HA 1 1
16 35565 1 1 87 ASP HB2 H 6.906 13.660 -12.218 1.00 . A A . 87 ASP HB2 1 1
16 35566 1 1 87 ASP HB3 H 7.031 12.015 -12.809 1.00 . A A . 87 ASP HB3 1 1
16 35567 1 1 87 ASP N N 4.979 14.198 -13.591 1.00 . A A . 87 ASP N 1 1
16 35568 1 1 87 ASP O O 6.047 11.241 -15.288 1.00 . A A . 87 ASP O 1 1
16 35569 1 1 87 ASP OD1 O 9.100 12.440 -14.234 1.00 . A A . 87 ASP OD1 1 1
16 35570 1 1 87 ASP OD2 O 9.034 14.438 -13.252 1.00 . A A . 87 ASP OD2 1 1
16 35571 1 1 88 GLY C C 4.393 9.347 -14.297 1.00 . A A . 88 GLY C 1 1
16 35572 1 1 88 GLY CA C 3.480 10.563 -14.464 1.00 . A A . 88 GLY CA 1 1
16 35573 1 1 88 GLY H H 3.672 12.428 -13.555 1.00 . A A . 88 GLY H 1 1
16 35574 1 1 88 GLY HA2 H 2.605 10.457 -13.824 1.00 . A A . 88 GLY HA2 1 1
16 35575 1 1 88 GLY HA3 H 3.120 10.614 -15.491 1.00 . A A . 88 GLY HA3 1 1
16 35576 1 1 88 GLY N N 4.183 11.791 -14.132 1.00 . A A . 88 GLY N 1 1
16 35577 1 1 88 GLY O O 4.475 8.502 -15.187 1.00 . A A . 88 GLY O 1 1
16 35578 1 1 89 LYS C C 5.774 7.768 -11.398 1.00 . A A . 89 LYS C 1 1
16 35579 1 1 89 LYS CA C 5.958 8.197 -12.855 1.00 . A A . 89 LYS CA 1 1
16 35580 1 1 89 LYS CB C 7.397 8.576 -13.207 1.00 . A A . 89 LYS CB 1 1
16 35581 1 1 89 LYS CD C 8.371 7.273 -15.133 1.00 . A A . 89 LYS CD 1 1
16 35582 1 1 89 LYS CE C 7.732 6.633 -16.368 1.00 . A A . 89 LYS CE 1 1
16 35583 1 1 89 LYS CG C 7.619 8.539 -14.721 1.00 . A A . 89 LYS CG 1 1
16 35584 1 1 89 LYS H H 4.981 9.987 -12.431 1.00 . A A . 89 LYS H 1 1
16 35585 1 1 89 LYS HA H 5.678 7.362 -13.498 1.00 . A A . 89 LYS HA 1 1
16 35586 1 1 89 LYS HB2 H 7.617 9.575 -12.828 1.00 . A A . 89 LYS HB2 1 1
16 35587 1 1 89 LYS HB3 H 8.088 7.890 -12.717 1.00 . A A . 89 LYS HB3 1 1
16 35588 1 1 89 LYS HD2 H 9.413 7.515 -15.343 1.00 . A A . 89 LYS HD2 1 1
16 35589 1 1 89 LYS HD3 H 8.370 6.560 -14.308 1.00 . A A . 89 LYS HD3 1 1
16 35590 1 1 89 LYS HE2 H 7.040 5.849 -16.061 1.00 . A A . 89 LYS HE2 1 1
16 35591 1 1 89 LYS HE3 H 7.149 7.377 -16.909 1.00 . A A . 89 LYS HE3 1 1
16 35592 1 1 89 LYS HG2 H 6.658 8.580 -15.234 1.00 . A A . 89 LYS HG2 1 1
16 35593 1 1 89 LYS HG3 H 8.184 9.418 -15.030 1.00 . A A . 89 LYS HG3 1 1
16 35594 1 1 89 LYS HZ1 H 9.622 6.580 -17.142 1.00 . A A . 89 LYS HZ1 1 1
16 35595 1 1 89 LYS HZ2 H 8.927 5.107 -17.016 1.00 . A A . 89 LYS HZ2 1 1
16 35596 1 1 89 LYS HZ3 H 8.468 6.128 -18.205 1.00 . A A . 89 LYS HZ3 1 1
16 35597 1 1 89 LYS N N 5.054 9.296 -13.150 1.00 . A A . 89 LYS N 1 1
16 35598 1 1 89 LYS NZ N 8.772 6.066 -17.255 1.00 . A A . 89 LYS NZ 1 1
16 35599 1 1 89 LYS O O 5.140 8.474 -10.614 1.00 . A A . 89 LYS O 1 1
16 35600 1 1 90 LEU C C 6.908 7.057 -8.754 1.00 . A A . 90 LEU C 1 1
16 35601 1 1 90 LEU CA C 6.244 6.082 -9.729 1.00 . A A . 90 LEU CA 1 1
16 35602 1 1 90 LEU CB C 6.820 4.666 -9.669 1.00 . A A . 90 LEU CB 1 1
16 35603 1 1 90 LEU CD1 C 7.015 2.719 -8.078 1.00 . A A . 90 LEU CD1 1 1
16 35604 1 1 90 LEU CD2 C 8.806 4.514 -8.123 1.00 . A A . 90 LEU CD2 1 1
16 35605 1 1 90 LEU CG C 7.319 4.202 -8.299 1.00 . A A . 90 LEU CG 1 1
16 35606 1 1 90 LEU H H 6.852 6.045 -11.721 1.00 . A A . 90 LEU H 1 1
16 35607 1 1 90 LEU HA H 5.186 6.011 -9.479 1.00 . A A . 90 LEU HA 1 1
16 35608 1 1 90 LEU HB2 H 6.054 3.969 -10.010 1.00 . A A . 90 LEU HB2 1 1
16 35609 1 1 90 LEU HB3 H 7.647 4.601 -10.376 1.00 . A A . 90 LEU HB3 1 1
16 35610 1 1 90 LEU HD11 H 6.855 2.234 -9.042 1.00 . A A . 90 LEU HD11 1 1
16 35611 1 1 90 LEU HD12 H 7.856 2.248 -7.569 1.00 . A A . 90 LEU HD12 1 1
16 35612 1 1 90 LEU HD13 H 6.118 2.619 -7.468 1.00 . A A . 90 LEU HD13 1 1
16 35613 1 1 90 LEU HD21 H 8.938 5.588 -7.986 1.00 . A A . 90 LEU HD21 1 1
16 35614 1 1 90 LEU HD22 H 9.187 3.987 -7.248 1.00 . A A . 90 LEU HD22 1 1
16 35615 1 1 90 LEU HD23 H 9.353 4.193 -9.009 1.00 . A A . 90 LEU HD23 1 1
16 35616 1 1 90 LEU HG H 6.780 4.759 -7.533 1.00 . A A . 90 LEU HG 1 1
16 35617 1 1 90 LEU N N 6.339 6.613 -11.078 1.00 . A A . 90 LEU N 1 1
16 35618 1 1 90 LEU O O 8.086 7.382 -8.902 1.00 . A A . 90 LEU O 1 1
16 35619 1 1 91 LEU C C 6.647 7.739 -5.416 1.00 . A A . 91 LEU C 1 1
16 35620 1 1 91 LEU CA C 6.622 8.428 -6.783 1.00 . A A . 91 LEU CA 1 1
16 35621 1 1 91 LEU CB C 5.806 9.721 -6.803 1.00 . A A . 91 LEU CB 1 1
16 35622 1 1 91 LEU CD1 C 5.344 12.007 -7.765 1.00 . A A . 91 LEU CD1 1 1
16 35623 1 1 91 LEU CD2 C 7.733 11.213 -7.453 1.00 . A A . 91 LEU CD2 1 1
16 35624 1 1 91 LEU CG C 6.292 10.806 -7.767 1.00 . A A . 91 LEU CG 1 1
16 35625 1 1 91 LEU H H 5.168 7.226 -7.668 1.00 . A A . 91 LEU H 1 1
16 35626 1 1 91 LEU HA H 7.644 8.687 -7.058 1.00 . A A . 91 LEU HA 1 1
16 35627 1 1 91 LEU HB2 H 4.775 9.474 -7.057 1.00 . A A . 91 LEU HB2 1 1
16 35628 1 1 91 LEU HB3 H 5.795 10.137 -5.796 1.00 . A A . 91 LEU HB3 1 1
16 35629 1 1 91 LEU HD11 H 4.344 11.681 -8.052 1.00 . A A . 91 LEU HD11 1 1
16 35630 1 1 91 LEU HD12 H 5.311 12.442 -6.766 1.00 . A A . 91 LEU HD12 1 1
16 35631 1 1 91 LEU HD13 H 5.701 12.752 -8.475 1.00 . A A . 91 LEU HD13 1 1
16 35632 1 1 91 LEU HD21 H 7.991 12.107 -8.022 1.00 . A A . 91 LEU HD21 1 1
16 35633 1 1 91 LEU HD22 H 7.828 11.421 -6.387 1.00 . A A . 91 LEU HD22 1 1
16 35634 1 1 91 LEU HD23 H 8.407 10.401 -7.725 1.00 . A A . 91 LEU HD23 1 1
16 35635 1 1 91 LEU HG H 6.287 10.393 -8.776 1.00 . A A . 91 LEU HG 1 1
16 35636 1 1 91 LEU N N 6.125 7.497 -7.780 1.00 . A A . 91 LEU N 1 1
16 35637 1 1 91 LEU O O 7.229 8.259 -4.465 1.00 . A A . 91 LEU O 1 1
16 35638 1 1 92 TRP C C 5.667 4.354 -4.491 1.00 . A A . 92 TRP C 1 1
16 35639 1 1 92 TRP CA C 5.952 5.813 -4.129 1.00 . A A . 92 TRP CA 1 1
16 35640 1 1 92 TRP CB C 4.920 6.402 -3.165 1.00 . A A . 92 TRP CB 1 1
16 35641 1 1 92 TRP CD1 C 5.677 5.667 -0.810 1.00 . A A . 92 TRP CD1 1 1
16 35642 1 1 92 TRP CD2 C 3.741 4.782 -1.422 1.00 . A A . 92 TRP CD2 1 1
16 35643 1 1 92 TRP CE2 C 4.028 4.313 -0.157 1.00 . A A . 92 TRP CE2 1 1
16 35644 1 1 92 TRP CE3 C 2.568 4.401 -2.096 1.00 . A A . 92 TRP CE3 1 1
16 35645 1 1 92 TRP CG C 4.813 5.656 -1.835 1.00 . A A . 92 TRP CG 1 1
16 35646 1 1 92 TRP CH2 C 2.016 3.042 -0.108 1.00 . A A . 92 TRP CH2 1 1
16 35647 1 1 92 TRP CZ2 C 3.191 3.436 0.544 1.00 . A A . 92 TRP CZ2 1 1
16 35648 1 1 92 TRP CZ3 C 1.742 3.524 -1.382 1.00 . A A . 92 TRP CZ3 1 1
16 35649 1 1 92 TRP H H 5.539 6.162 -6.140 1.00 . A A . 92 TRP H 1 1
16 35650 1 1 92 TRP HA H 6.923 5.894 -3.641 1.00 . A A . 92 TRP HA 1 1
16 35651 1 1 92 TRP HB2 H 5.175 7.443 -2.967 1.00 . A A . 92 TRP HB2 1 1
16 35652 1 1 92 TRP HB3 H 3.943 6.401 -3.651 1.00 . A A . 92 TRP HB3 1 1
16 35653 1 1 92 TRP HD1 H 6.607 6.237 -0.799 1.00 . A A . 92 TRP HD1 1 1
16 35654 1 1 92 TRP HE1 H 5.758 4.703 1.174 1.00 . A A . 92 TRP HE1 1 1
16 35655 1 1 92 TRP HE3 H 2.319 4.757 -3.096 1.00 . A A . 92 TRP HE3 1 1
16 35656 1 1 92 TRP HH2 H 1.320 2.362 0.382 1.00 . A A . 92 TRP HH2 1 1
16 35657 1 1 92 TRP HZ2 H 3.441 3.079 1.544 1.00 . A A . 92 TRP HZ2 1 1
16 35658 1 1 92 TRP HZ3 H 0.818 3.196 -1.859 1.00 . A A . 92 TRP HZ3 1 1
16 35659 1 1 92 TRP N N 6.010 6.578 -5.362 1.00 . A A . 92 TRP N 1 1
16 35660 1 1 92 TRP NE1 N 5.243 4.868 0.227 1.00 . A A . 92 TRP NE1 1 1
16 35661 1 1 92 TRP O O 4.995 4.076 -5.483 1.00 . A A . 92 TRP O 1 1
16 35662 1 1 93 GLU C C 6.054 1.282 -2.557 1.00 . A A . 93 GLU C 1 1
16 35663 1 1 93 GLU CA C 6.004 2.036 -3.887 1.00 . A A . 93 GLU CA 1 1
16 35664 1 1 93 GLU CB C 7.044 1.491 -4.867 1.00 . A A . 93 GLU CB 1 1
16 35665 1 1 93 GLU CD C 7.864 -0.868 -4.516 1.00 . A A . 93 GLU CD 1 1
16 35666 1 1 93 GLU CG C 6.793 0.011 -5.164 1.00 . A A . 93 GLU CG 1 1
16 35667 1 1 93 GLU H H 6.737 3.694 -2.860 1.00 . A A . 93 GLU H 1 1
16 35668 1 1 93 GLU HA H 5.012 1.941 -4.329 1.00 . A A . 93 GLU HA 1 1
16 35669 1 1 93 GLU HB2 H 7.010 2.063 -5.794 1.00 . A A . 93 GLU HB2 1 1
16 35670 1 1 93 GLU HB3 H 8.043 1.617 -4.450 1.00 . A A . 93 GLU HB3 1 1
16 35671 1 1 93 GLU HG2 H 5.810 -0.277 -4.795 1.00 . A A . 93 GLU HG2 1 1
16 35672 1 1 93 GLU HG3 H 6.789 -0.151 -6.242 1.00 . A A . 93 GLU HG3 1 1
16 35673 1 1 93 GLU N N 6.193 3.460 -3.666 1.00 . A A . 93 GLU N 1 1
16 35674 1 1 93 GLU O O 7.035 1.377 -1.821 1.00 . A A . 93 GLU O 1 1
16 35675 1 1 93 GLU OE1 O 9.011 -0.824 -5.012 1.00 . A A . 93 GLU OE1 1 1
16 35676 1 1 93 GLU OE2 O 7.512 -1.563 -3.538 1.00 . A A . 93 GLU OE2 1 1
16 35677 1 1 94 GLN C C 4.508 -1.670 -1.368 1.00 . A A . 94 GLN C 1 1
16 35678 1 1 94 GLN CA C 4.894 -0.223 -1.060 1.00 . A A . 94 GLN CA 1 1
16 35679 1 1 94 GLN CB C 3.901 0.414 -0.085 1.00 . A A . 94 GLN CB 1 1
16 35680 1 1 94 GLN CD C 5.184 -0.656 1.805 1.00 . A A . 94 GLN CD 1 1
16 35681 1 1 94 GLN CG C 4.543 0.633 1.287 1.00 . A A . 94 GLN CG 1 1
16 35682 1 1 94 GLN H H 4.190 0.475 -2.892 1.00 . A A . 94 GLN H 1 1
16 35683 1 1 94 GLN HA H 5.893 -0.191 -0.624 1.00 . A A . 94 GLN HA 1 1
16 35684 1 1 94 GLN HB2 H 3.553 1.366 -0.484 1.00 . A A . 94 GLN HB2 1 1
16 35685 1 1 94 GLN HB3 H 3.026 -0.228 0.018 1.00 . A A . 94 GLN HB3 1 1
16 35686 1 1 94 GLN HE21 H 3.523 -1.658 1.224 1.00 . A A . 94 GLN HE21 1 1
16 35687 1 1 94 GLN HE22 H 4.758 -2.629 1.957 1.00 . A A . 94 GLN HE22 1 1
16 35688 1 1 94 GLN HG2 H 5.297 1.417 1.217 1.00 . A A . 94 GLN HG2 1 1
16 35689 1 1 94 GLN HG3 H 3.789 0.979 1.994 1.00 . A A . 94 GLN HG3 1 1
16 35690 1 1 94 GLN N N 4.984 0.548 -2.288 1.00 . A A . 94 GLN N 1 1
16 35691 1 1 94 GLN NE2 N 4.425 -1.737 1.649 1.00 . A A . 94 GLN NE2 1 1
16 35692 1 1 94 GLN O O 3.621 -1.920 -2.183 1.00 . A A . 94 GLN O 1 1
16 35693 1 1 94 GLN OE1 O 6.293 -0.667 2.312 1.00 . A A . 94 GLN OE1 1 1
16 35694 1 1 95 GLU C C 4.166 -4.571 0.304 1.00 . A A . 95 GLU C 1 1
16 35695 1 1 95 GLU CA C 4.932 -4.004 -0.893 1.00 . A A . 95 GLU CA 1 1
16 35696 1 1 95 GLU CB C 6.233 -4.774 -1.127 1.00 . A A . 95 GLU CB 1 1
16 35697 1 1 95 GLU CD C 7.691 -5.817 -2.901 1.00 . A A . 95 GLU CD 1 1
16 35698 1 1 95 GLU CG C 6.614 -4.770 -2.609 1.00 . A A . 95 GLU CG 1 1
16 35699 1 1 95 GLU H H 5.912 -2.376 -0.039 1.00 . A A . 95 GLU H 1 1
16 35700 1 1 95 GLU HA H 4.314 -4.065 -1.790 1.00 . A A . 95 GLU HA 1 1
16 35701 1 1 95 GLU HB2 H 7.035 -4.325 -0.540 1.00 . A A . 95 GLU HB2 1 1
16 35702 1 1 95 GLU HB3 H 6.120 -5.801 -0.780 1.00 . A A . 95 GLU HB3 1 1
16 35703 1 1 95 GLU HG2 H 5.731 -4.972 -3.215 1.00 . A A . 95 GLU HG2 1 1
16 35704 1 1 95 GLU HG3 H 6.976 -3.782 -2.893 1.00 . A A . 95 GLU HG3 1 1
16 35705 1 1 95 GLU N N 5.192 -2.587 -0.700 1.00 . A A . 95 GLU N 1 1
16 35706 1 1 95 GLU O O 4.771 -5.097 1.238 1.00 . A A . 95 GLU O 1 1
16 35707 1 1 95 GLU OE1 O 7.455 -6.990 -2.538 1.00 . A A . 95 GLU OE1 1 1
16 35708 1 1 95 GLU OE2 O 8.726 -5.421 -3.480 1.00 . A A . 95 GLU OE2 1 1
16 35709 1 1 96 LEU C C 2.525 -6.288 1.792 1.00 . A A . 96 LEU C 1 1
16 35710 1 1 96 LEU CA C 1.996 -4.937 1.305 1.00 . A A . 96 LEU CA 1 1
16 35711 1 1 96 LEU CB C 0.537 -4.977 0.849 1.00 . A A . 96 LEU CB 1 1
16 35712 1 1 96 LEU CD1 C -1.478 -3.847 -0.166 1.00 . A A . 96 LEU CD1 1 1
16 35713 1 1 96 LEU CD2 C 0.164 -2.513 1.232 1.00 . A A . 96 LEU CD2 1 1
16 35714 1 1 96 LEU CG C -0.018 -3.678 0.258 1.00 . A A . 96 LEU CG 1 1
16 35715 1 1 96 LEU H H 2.367 -4.015 -0.525 1.00 . A A . 96 LEU H 1 1
16 35716 1 1 96 LEU HA H 2.057 -4.225 2.128 1.00 . A A . 96 LEU HA 1 1
16 35717 1 1 96 LEU HB2 H 0.430 -5.766 0.104 1.00 . A A . 96 LEU HB2 1 1
16 35718 1 1 96 LEU HB3 H -0.082 -5.259 1.700 1.00 . A A . 96 LEU HB3 1 1
16 35719 1 1 96 LEU HD11 H -1.526 -4.006 -1.243 1.00 . A A . 96 LEU HD11 1 1
16 35720 1 1 96 LEU HD12 H -1.907 -4.708 0.347 1.00 . A A . 96 LEU HD12 1 1
16 35721 1 1 96 LEU HD13 H -2.039 -2.951 0.095 1.00 . A A . 96 LEU HD13 1 1
16 35722 1 1 96 LEU HD21 H -0.231 -1.601 0.786 1.00 . A A . 96 LEU HD21 1 1
16 35723 1 1 96 LEU HD22 H -0.371 -2.725 2.158 1.00 . A A . 96 LEU HD22 1 1
16 35724 1 1 96 LEU HD23 H 1.225 -2.381 1.448 1.00 . A A . 96 LEU HD23 1 1
16 35725 1 1 96 LEU HG H 0.553 -3.440 -0.638 1.00 . A A . 96 LEU HG 1 1
16 35726 1 1 96 LEU N N 2.849 -4.444 0.238 1.00 . A A . 96 LEU N 1 1
16 35727 1 1 96 LEU O O 3.278 -6.955 1.086 1.00 . A A . 96 LEU O 1 1
16 35728 1 1 97 TYR C C 1.334 -8.834 3.822 1.00 . A A . 97 TYR C 1 1
16 35729 1 1 97 TYR CA C 2.531 -7.910 3.587 1.00 . A A . 97 TYR CA 1 1
16 35730 1 1 97 TYR CB C 3.157 -7.553 4.938 1.00 . A A . 97 TYR CB 1 1
16 35731 1 1 97 TYR CD1 C 1.376 -6.592 6.442 1.00 . A A . 97 TYR CD1 1 1
16 35732 1 1 97 TYR CD2 C 2.980 -5.099 5.487 1.00 . A A . 97 TYR CD2 1 1
16 35733 1 1 97 TYR CE1 C 0.742 -5.484 7.107 1.00 . A A . 97 TYR CE1 1 1
16 35734 1 1 97 TYR CE2 C 2.345 -3.991 6.152 1.00 . A A . 97 TYR CE2 1 1
16 35735 1 1 97 TYR CG C 2.482 -6.376 5.645 1.00 . A A . 97 TYR CG 1 1
16 35736 1 1 97 TYR CZ C 1.257 -4.239 6.929 1.00 . A A . 97 TYR CZ 1 1
16 35737 1 1 97 TYR H H 1.497 -6.102 3.566 1.00 . A A . 97 TYR H 1 1
16 35738 1 1 97 TYR HA H 3.223 -8.390 2.895 1.00 . A A . 97 TYR HA 1 1
16 35739 1 1 97 TYR HB2 H 3.115 -8.427 5.587 1.00 . A A . 97 TYR HB2 1 1
16 35740 1 1 97 TYR HB3 H 4.211 -7.318 4.787 1.00 . A A . 97 TYR HB3 1 1
16 35741 1 1 97 TYR HD1 H 0.983 -7.600 6.567 1.00 . A A . 97 TYR HD1 1 1
16 35742 1 1 97 TYR HD2 H 3.854 -4.929 4.857 1.00 . A A . 97 TYR HD2 1 1
16 35743 1 1 97 TYR HE1 H -0.132 -5.640 7.740 1.00 . A A . 97 TYR HE1 1 1
16 35744 1 1 97 TYR HE2 H 2.728 -2.977 6.035 1.00 . A A . 97 TYR HE2 1 1
16 35745 1 1 97 TYR HH H 1.350 -2.555 7.899 1.00 . A A . 97 TYR HH 1 1
16 35746 1 1 97 TYR N N 2.109 -6.650 2.997 1.00 . A A . 97 TYR N 1 1
16 35747 1 1 97 TYR O O 0.191 -8.382 3.839 1.00 . A A . 97 TYR O 1 1
16 35748 1 1 97 TYR OH O 0.658 -3.192 7.559 1.00 . A A . 97 TYR OH 1 1
16 35749 1 1 98 ASN C C -0.316 -10.621 5.349 1.00 . A A . 98 ASN C 1 1
16 35750 1 1 98 ASN CA C 0.604 -11.104 4.226 1.00 . A A . 98 ASN CA 1 1
16 35751 1 1 98 ASN CB C 1.210 -12.442 4.653 1.00 . A A . 98 ASN CB 1 1
16 35752 1 1 98 ASN CG C 0.391 -13.613 4.105 1.00 . A A . 98 ASN CG 1 1
16 35753 1 1 98 ASN H H 2.573 -10.470 3.978 1.00 . A A . 98 ASN H 1 1
16 35754 1 1 98 ASN HA H 0.083 -11.202 3.273 1.00 . A A . 98 ASN HA 1 1
16 35755 1 1 98 ASN HB2 H 2.236 -12.512 4.295 1.00 . A A . 98 ASN HB2 1 1
16 35756 1 1 98 ASN HB3 H 1.247 -12.498 5.740 1.00 . A A . 98 ASN HB3 1 1
16 35757 1 1 98 ASN HD21 H 1.984 -14.819 4.432 1.00 . A A . 98 ASN HD21 1 1
16 35758 1 1 98 ASN HD22 H 0.593 -15.598 3.758 1.00 . A A . 98 ASN HD22 1 1
16 35759 1 1 98 ASN N N 1.640 -10.111 3.994 1.00 . A A . 98 ASN N 1 1
16 35760 1 1 98 ASN ND2 N 1.044 -14.772 4.098 1.00 . A A . 98 ASN ND2 1 1
16 35761 1 1 98 ASN O O 0.119 -9.902 6.247 1.00 . A A . 98 ASN O 1 1
16 35762 1 1 98 ASN OD1 O -0.756 -13.474 3.715 1.00 . A A . 98 ASN OD1 1 1
16 35763 1 1 99 ASN C C -2.438 -9.156 6.540 1.00 . A A . 99 ASN C 1 1
16 35764 1 1 99 ASN CA C -2.556 -10.655 6.260 1.00 . A A . 99 ASN CA 1 1
16 35765 1 1 99 ASN CB C -2.324 -11.403 7.576 1.00 . A A . 99 ASN CB 1 1
16 35766 1 1 99 ASN CG C -3.399 -12.470 7.796 1.00 . A A . 99 ASN CG 1 1
16 35767 1 1 99 ASN H H -1.917 -11.621 4.529 1.00 . A A . 99 ASN H 1 1
16 35768 1 1 99 ASN HA H -3.520 -10.924 5.828 1.00 . A A . 99 ASN HA 1 1
16 35769 1 1 99 ASN HB2 H -1.340 -11.869 7.564 1.00 . A A . 99 ASN HB2 1 1
16 35770 1 1 99 ASN HB3 H -2.333 -10.696 8.405 1.00 . A A . 99 ASN HB3 1 1
16 35771 1 1 99 ASN HD21 H -3.549 -11.853 9.719 1.00 . A A . 99 ASN HD21 1 1
16 35772 1 1 99 ASN HD22 H -4.596 -13.160 9.276 1.00 . A A . 99 ASN HD22 1 1
16 35773 1 1 99 ASN N N -1.571 -11.037 5.263 1.00 . A A . 99 ASN N 1 1
16 35774 1 1 99 ASN ND2 N -3.888 -12.497 9.033 1.00 . A A . 99 ASN ND2 1 1
16 35775 1 1 99 ASN O O -2.119 -8.754 7.659 1.00 . A A . 99 ASN O 1 1
16 35776 1 1 99 ASN OD1 O -3.758 -13.219 6.904 1.00 . A A . 99 ASN OD1 1 1
16 35777 1 1 100 PHE C C -3.975 -6.343 6.064 1.00 . A A . 100 PHE C 1 1
16 35778 1 1 100 PHE CA C -2.628 -6.924 5.628 1.00 . A A . 100 PHE CA 1 1
16 35779 1 1 100 PHE CB C -2.273 -6.377 4.244 1.00 . A A . 100 PHE CB 1 1
16 35780 1 1 100 PHE CD1 C -0.696 -4.461 4.586 1.00 . A A . 100 PHE CD1 1 1
16 35781 1 1 100 PHE CD2 C -2.887 -3.979 3.870 1.00 . A A . 100 PHE CD2 1 1
16 35782 1 1 100 PHE CE1 C -0.387 -3.075 4.575 1.00 . A A . 100 PHE CE1 1 1
16 35783 1 1 100 PHE CE2 C -2.578 -2.593 3.859 1.00 . A A . 100 PHE CE2 1 1
16 35784 1 1 100 PHE CG C -1.939 -4.884 4.233 1.00 . A A . 100 PHE CG 1 1
16 35785 1 1 100 PHE CZ C -1.334 -2.171 4.212 1.00 . A A . 100 PHE CZ 1 1
16 35786 1 1 100 PHE H H -2.959 -8.706 4.601 1.00 . A A . 100 PHE H 1 1
16 35787 1 1 100 PHE HA H -1.876 -6.700 6.385 1.00 . A A . 100 PHE HA 1 1
16 35788 1 1 100 PHE HB2 H -1.420 -6.932 3.853 1.00 . A A . 100 PHE HB2 1 1
16 35789 1 1 100 PHE HB3 H -3.109 -6.558 3.568 1.00 . A A . 100 PHE HB3 1 1
16 35790 1 1 100 PHE HD1 H 0.063 -5.188 4.877 1.00 . A A . 100 PHE HD1 1 1
16 35791 1 1 100 PHE HD2 H -3.884 -4.317 3.587 1.00 . A A . 100 PHE HD2 1 1
16 35792 1 1 100 PHE HE1 H 0.610 -2.738 4.858 1.00 . A A . 100 PHE HE1 1 1
16 35793 1 1 100 PHE HE2 H -3.338 -1.867 3.568 1.00 . A A . 100 PHE HE2 1 1
16 35794 1 1 100 PHE HZ H -1.097 -1.106 4.203 1.00 . A A . 100 PHE HZ 1 1
16 35795 1 1 100 PHE N N -2.701 -8.370 5.507 1.00 . A A . 100 PHE N 1 1
16 35796 1 1 100 PHE O O -5.026 -6.899 5.751 1.00 . A A . 100 PHE O 1 1
16 35797 1 1 101 VAL C C -5.094 -3.110 6.790 1.00 . A A . 101 VAL C 1 1
16 35798 1 1 101 VAL CA C -5.098 -4.565 7.259 1.00 . A A . 101 VAL CA 1 1
16 35799 1 1 101 VAL CB C -5.198 -4.703 8.779 1.00 . A A . 101 VAL CB 1 1
16 35800 1 1 101 VAL CG1 C -3.932 -4.182 9.462 1.00 . A A . 101 VAL CG1 1 1
16 35801 1 1 101 VAL CG2 C -6.442 -3.991 9.314 1.00 . A A . 101 VAL CG2 1 1
16 35802 1 1 101 VAL H H -3.039 -4.782 7.028 1.00 . A A . 101 VAL H 1 1
16 35803 1 1 101 VAL HA H -5.956 -5.074 6.817 1.00 . A A . 101 VAL HA 1 1
16 35804 1 1 101 VAL HB H -5.293 -5.763 9.015 1.00 . A A . 101 VAL HB 1 1
16 35805 1 1 101 VAL HG11 H -3.435 -5.001 9.981 1.00 . A A . 101 VAL HG11 1 1
16 35806 1 1 101 VAL HG12 H -3.260 -3.766 8.711 1.00 . A A . 101 VAL HG12 1 1
16 35807 1 1 101 VAL HG13 H -4.199 -3.406 10.180 1.00 . A A . 101 VAL HG13 1 1
16 35808 1 1 101 VAL HG21 H -6.676 -4.365 10.311 1.00 . A A . 101 VAL HG21 1 1
16 35809 1 1 101 VAL HG22 H -6.255 -2.918 9.363 1.00 . A A . 101 VAL HG22 1 1
16 35810 1 1 101 VAL HG23 H -7.284 -4.182 8.649 1.00 . A A . 101 VAL HG23 1 1
16 35811 1 1 101 VAL N N -3.899 -5.229 6.778 1.00 . A A . 101 VAL N 1 1
16 35812 1 1 101 VAL O O -4.038 -2.552 6.497 1.00 . A A . 101 VAL O 1 1
16 35813 1 1 102 TYR C C -7.030 -0.294 7.420 1.00 . A A . 102 TYR C 1 1
16 35814 1 1 102 TYR CA C -6.434 -1.154 6.305 1.00 . A A . 102 TYR CA 1 1
16 35815 1 1 102 TYR CB C -7.404 -1.181 5.122 1.00 . A A . 102 TYR CB 1 1
16 35816 1 1 102 TYR CD1 C -5.651 -0.216 3.589 1.00 . A A . 102 TYR CD1 1 1
16 35817 1 1 102 TYR CD2 C -7.930 0.425 3.251 1.00 . A A . 102 TYR CD2 1 1
16 35818 1 1 102 TYR CE1 C -5.252 0.618 2.484 1.00 . A A . 102 TYR CE1 1 1
16 35819 1 1 102 TYR CE2 C -7.531 1.258 2.147 1.00 . A A . 102 TYR CE2 1 1
16 35820 1 1 102 TYR CG C -6.981 -0.295 3.949 1.00 . A A . 102 TYR CG 1 1
16 35821 1 1 102 TYR CZ C -6.212 1.315 1.818 1.00 . A A . 102 TYR CZ 1 1
16 35822 1 1 102 TYR H H -7.141 -2.996 6.973 1.00 . A A . 102 TYR H 1 1
16 35823 1 1 102 TYR HA H -5.443 -0.774 6.051 1.00 . A A . 102 TYR HA 1 1
16 35824 1 1 102 TYR HB2 H -7.506 -2.208 4.771 1.00 . A A . 102 TYR HB2 1 1
16 35825 1 1 102 TYR HB3 H -8.389 -0.865 5.467 1.00 . A A . 102 TYR HB3 1 1
16 35826 1 1 102 TYR HD1 H -4.903 -0.784 4.141 1.00 . A A . 102 TYR HD1 1 1
16 35827 1 1 102 TYR HD2 H -8.979 0.362 3.535 1.00 . A A . 102 TYR HD2 1 1
16 35828 1 1 102 TYR HE1 H -4.206 0.690 2.190 1.00 . A A . 102 TYR HE1 1 1
16 35829 1 1 102 TYR HE2 H -8.270 1.832 1.587 1.00 . A A . 102 TYR HE2 1 1
16 35830 1 1 102 TYR HH H -6.166 3.036 0.915 1.00 . A A . 102 TYR HH 1 1
16 35831 1 1 102 TYR N N -6.287 -2.535 6.734 1.00 . A A . 102 TYR N 1 1
16 35832 1 1 102 TYR O O -8.109 -0.593 7.929 1.00 . A A . 102 TYR O 1 1
16 35833 1 1 102 TYR OH O -5.836 2.102 0.776 1.00 . A A . 102 TYR OH 1 1
16 35834 1 1 103 ASN C C -7.436 2.869 8.177 1.00 . A A . 103 ASN C 1 1
16 35835 1 1 103 ASN CA C -6.744 1.662 8.814 1.00 . A A . 103 ASN CA 1 1
16 35836 1 1 103 ASN CB C -5.561 2.175 9.636 1.00 . A A . 103 ASN CB 1 1
16 35837 1 1 103 ASN CG C -5.083 1.113 10.630 1.00 . A A . 103 ASN CG 1 1
16 35838 1 1 103 ASN H H -5.424 0.992 7.348 1.00 . A A . 103 ASN H 1 1
16 35839 1 1 103 ASN HA H -7.419 1.073 9.435 1.00 . A A . 103 ASN HA 1 1
16 35840 1 1 103 ASN HB2 H -4.743 2.449 8.971 1.00 . A A . 103 ASN HB2 1 1
16 35841 1 1 103 ASN HB3 H -5.851 3.078 10.174 1.00 . A A . 103 ASN HB3 1 1
16 35842 1 1 103 ASN HD21 H -3.993 0.278 9.141 1.00 . A A . 103 ASN HD21 1 1
16 35843 1 1 103 ASN HD22 H -3.883 -0.517 10.676 1.00 . A A . 103 ASN HD22 1 1
16 35844 1 1 103 ASN N N -6.301 0.756 7.768 1.00 . A A . 103 ASN N 1 1
16 35845 1 1 103 ASN ND2 N -4.251 0.218 10.107 1.00 . A A . 103 ASN ND2 1 1
16 35846 1 1 103 ASN O O -6.864 3.535 7.316 1.00 . A A . 103 ASN O 1 1
16 35847 1 1 103 ASN OD1 O -5.445 1.109 11.795 1.00 . A A . 103 ASN OD1 1 1
16 35848 1 1 104 SER C C -10.294 4.828 9.227 1.00 . A A . 104 SER C 1 1
16 35849 1 1 104 SER CA C -9.435 4.230 8.112 1.00 . A A . 104 SER CA 1 1
16 35850 1 1 104 SER CB C -10.315 3.794 6.939 1.00 . A A . 104 SER CB 1 1
16 35851 1 1 104 SER H H -9.117 2.568 9.327 1.00 . A A . 104 SER H 1 1
16 35852 1 1 104 SER HA H -8.700 4.956 7.764 1.00 . A A . 104 SER HA 1 1
16 35853 1 1 104 SER HB2 H -10.801 4.668 6.507 1.00 . A A . 104 SER HB2 1 1
16 35854 1 1 104 SER HB3 H -9.691 3.358 6.160 1.00 . A A . 104 SER HB3 1 1
16 35855 1 1 104 SER HG H -10.869 1.988 7.601 1.00 . A A . 104 SER HG 1 1
16 35856 1 1 104 SER N N -8.658 3.115 8.627 1.00 . A A . 104 SER N 1 1
16 35857 1 1 104 SER O O -11.521 4.758 9.175 1.00 . A A . 104 SER O 1 1
16 35858 1 1 104 SER OG O -11.304 2.849 7.337 1.00 . A A . 104 SER OG 1 1
16 35859 1 1 105 PRO C C -10.909 7.366 10.965 1.00 . A A . 105 PRO C 1 1
16 35860 1 1 105 PRO CA C -10.284 6.027 11.363 1.00 . A A . 105 PRO CA 1 1
16 35861 1 1 105 PRO CB C -9.224 6.164 12.442 1.00 . A A . 105 PRO CB 1 1
16 35862 1 1 105 PRO CD C -8.145 5.518 10.332 1.00 . A A . 105 PRO CD 1 1
16 35863 1 1 105 PRO CG C -7.886 6.058 11.729 1.00 . A A . 105 PRO CG 1 1
16 35864 1 1 105 PRO HA H -11.044 5.449 11.660 1.00 . A A . 105 PRO HA 1 1
16 35865 1 1 105 PRO HB2 H -9.315 7.118 12.961 1.00 . A A . 105 PRO HB2 1 1
16 35866 1 1 105 PRO HB3 H -9.328 5.382 13.194 1.00 . A A . 105 PRO HB3 1 1
16 35867 1 1 105 PRO HD2 H -7.744 6.185 9.569 1.00 . A A . 105 PRO HD2 1 1
16 35868 1 1 105 PRO HD3 H -7.670 4.548 10.187 1.00 . A A . 105 PRO HD3 1 1
16 35869 1 1 105 PRO HG2 H -7.401 7.033 11.677 1.00 . A A . 105 PRO HG2 1 1
16 35870 1 1 105 PRO HG3 H -7.213 5.396 12.275 1.00 . A A . 105 PRO HG3 1 1
16 35871 1 1 105 PRO N N -9.598 5.418 10.236 1.00 . A A . 105 PRO N 1 1
16 35872 1 1 105 PRO O O -11.764 7.892 11.675 1.00 . A A . 105 PRO O 1 1
16 35873 1 1 106 ARG C C -12.017 8.909 8.250 1.00 . A A . 106 ARG C 1 1
16 35874 1 1 106 ARG CA C -10.959 9.147 9.329 1.00 . A A . 106 ARG CA 1 1
16 35875 1 1 106 ARG CB C -9.828 9.998 8.746 1.00 . A A . 106 ARG CB 1 1
16 35876 1 1 106 ARG CD C -9.291 11.313 10.830 1.00 . A A . 106 ARG CD 1 1
16 35877 1 1 106 ARG CG C -9.800 11.386 9.389 1.00 . A A . 106 ARG CG 1 1
16 35878 1 1 106 ARG CZ C -10.333 11.626 13.071 1.00 . A A . 106 ARG CZ 1 1
16 35879 1 1 106 ARG H H -9.760 7.446 9.258 1.00 . A A . 106 ARG H 1 1
16 35880 1 1 106 ARG HA H -11.392 9.640 10.200 1.00 . A A . 106 ARG HA 1 1
16 35881 1 1 106 ARG HB2 H -8.874 9.499 8.908 1.00 . A A . 106 ARG HB2 1 1
16 35882 1 1 106 ARG HB3 H -9.959 10.094 7.669 1.00 . A A . 106 ARG HB3 1 1
16 35883 1 1 106 ARG HD2 H -9.070 10.280 11.095 1.00 . A A . 106 ARG HD2 1 1
16 35884 1 1 106 ARG HD3 H -8.361 11.873 10.923 1.00 . A A . 106 ARG HD3 1 1
16 35885 1 1 106 ARG HE H -11.019 12.455 11.370 1.00 . A A . 106 ARG HE 1 1
16 35886 1 1 106 ARG HG2 H -9.159 12.047 8.806 1.00 . A A . 106 ARG HG2 1 1
16 35887 1 1 106 ARG HG3 H -10.800 11.818 9.374 1.00 . A A . 106 ARG HG3 1 1
16 35888 1 1 106 ARG HH11 H -8.683 10.436 13.061 1.00 . A A . 106 ARG HH11 1 1
16 35889 1 1 106 ARG HH12 H -9.419 10.662 14.612 1.00 . A A . 106 ARG HH12 1 1
16 35890 1 1 106 ARG HH21 H -11.990 12.753 13.417 1.00 . A A . 106 ARG HH21 1 1
16 35891 1 1 106 ARG HH22 H -11.313 11.990 14.816 1.00 . A A . 106 ARG HH22 1 1
16 35892 1 1 106 ARG N N -10.456 7.879 9.830 1.00 . A A . 106 ARG N 1 1
16 35893 1 1 106 ARG NE N -10.307 11.866 11.754 1.00 . A A . 106 ARG NE 1 1
16 35894 1 1 106 ARG NH1 N -9.400 10.842 13.628 1.00 . A A . 106 ARG NH1 1 1
16 35895 1 1 106 ARG NH2 N -11.293 12.168 13.832 1.00 . A A . 106 ARG NH2 1 1
16 35896 1 1 106 ARG O O -12.304 7.766 7.898 1.00 . A A . 106 ARG O 1 1
16 35897 1 1 107 GLY C C -13.009 9.379 5.417 1.00 . A A . 107 GLY C 1 1
16 35898 1 1 107 GLY CA C -13.588 9.932 6.721 1.00 . A A . 107 GLY CA 1 1
16 35899 1 1 107 GLY H H -12.329 10.933 8.045 1.00 . A A . 107 GLY H 1 1
16 35900 1 1 107 GLY HA2 H -14.406 9.296 7.059 1.00 . A A . 107 GLY HA2 1 1
16 35901 1 1 107 GLY HA3 H -14.007 10.923 6.546 1.00 . A A . 107 GLY HA3 1 1
16 35902 1 1 107 GLY N N -12.568 10.007 7.754 1.00 . A A . 107 GLY N 1 1
16 35903 1 1 107 GLY O O -13.555 8.440 4.841 1.00 . A A . 107 GLY O 1 1
16 35904 1 1 108 TYR C C -9.730 9.637 3.910 1.00 . A A . 108 TYR C 1 1
16 35905 1 1 108 TYR CA C -11.251 9.566 3.767 1.00 . A A . 108 TYR CA 1 1
16 35906 1 1 108 TYR CB C -11.697 10.554 2.688 1.00 . A A . 108 TYR CB 1 1
16 35907 1 1 108 TYR CD1 C -10.649 12.646 3.628 1.00 . A A . 108 TYR CD1 1 1
16 35908 1 1 108 TYR CD2 C -12.990 12.670 3.145 1.00 . A A . 108 TYR CD2 1 1
16 35909 1 1 108 TYR CE1 C -10.729 14.011 4.081 1.00 . A A . 108 TYR CE1 1 1
16 35910 1 1 108 TYR CE2 C -13.071 14.034 3.598 1.00 . A A . 108 TYR CE2 1 1
16 35911 1 1 108 TYR CG C -11.782 12.004 3.169 1.00 . A A . 108 TYR CG 1 1
16 35912 1 1 108 TYR CZ C -11.936 14.637 4.044 1.00 . A A . 108 TYR CZ 1 1
16 35913 1 1 108 TYR H H -11.472 10.749 5.467 1.00 . A A . 108 TYR H 1 1
16 35914 1 1 108 TYR HA H -11.541 8.534 3.564 1.00 . A A . 108 TYR HA 1 1
16 35915 1 1 108 TYR HB2 H -11.001 10.501 1.851 1.00 . A A . 108 TYR HB2 1 1
16 35916 1 1 108 TYR HB3 H -12.673 10.249 2.310 1.00 . A A . 108 TYR HB3 1 1
16 35917 1 1 108 TYR HD1 H -9.695 12.120 3.647 1.00 . A A . 108 TYR HD1 1 1
16 35918 1 1 108 TYR HD2 H -13.884 12.162 2.782 1.00 . A A . 108 TYR HD2 1 1
16 35919 1 1 108 TYR HE1 H -9.843 14.529 4.446 1.00 . A A . 108 TYR HE1 1 1
16 35920 1 1 108 TYR HE2 H -14.019 14.571 3.584 1.00 . A A . 108 TYR HE2 1 1
16 35921 1 1 108 TYR HH H -11.856 16.550 3.706 1.00 . A A . 108 TYR HH 1 1
16 35922 1 1 108 TYR N N -11.910 9.985 4.991 1.00 . A A . 108 TYR N 1 1
16 35923 1 1 108 TYR O O -9.037 10.094 3.002 1.00 . A A . 108 TYR O 1 1
16 35924 1 1 108 TYR OH O -12.012 15.926 4.472 1.00 . A A . 108 TYR OH 1 1
16 35925 1 1 109 PHE C C -7.389 7.875 5.993 1.00 . A A . 109 PHE C 1 1
16 35926 1 1 109 PHE CA C -7.826 9.184 5.333 1.00 . A A . 109 PHE CA 1 1
16 35927 1 1 109 PHE CB C -7.562 10.341 6.298 1.00 . A A . 109 PHE CB 1 1
16 35928 1 1 109 PHE CD1 C -5.072 10.145 6.121 1.00 . A A . 109 PHE CD1 1 1
16 35929 1 1 109 PHE CD2 C -6.017 12.302 6.101 1.00 . A A . 109 PHE CD2 1 1
16 35930 1 1 109 PHE CE1 C -3.775 10.712 6.001 1.00 . A A . 109 PHE CE1 1 1
16 35931 1 1 109 PHE CE2 C -4.721 12.870 5.981 1.00 . A A . 109 PHE CE2 1 1
16 35932 1 1 109 PHE CG C -6.165 10.952 6.169 1.00 . A A . 109 PHE CG 1 1
16 35933 1 1 109 PHE CZ C -3.628 12.062 5.933 1.00 . A A . 109 PHE CZ 1 1
16 35934 1 1 109 PHE H H -9.823 8.807 5.792 1.00 . A A . 109 PHE H 1 1
16 35935 1 1 109 PHE HA H -7.314 9.296 4.377 1.00 . A A . 109 PHE HA 1 1
16 35936 1 1 109 PHE HB2 H -8.305 11.120 6.128 1.00 . A A . 109 PHE HB2 1 1
16 35937 1 1 109 PHE HB3 H -7.699 9.987 7.320 1.00 . A A . 109 PHE HB3 1 1
16 35938 1 1 109 PHE HD1 H -5.190 9.063 6.175 1.00 . A A . 109 PHE HD1 1 1
16 35939 1 1 109 PHE HD2 H -6.893 12.949 6.139 1.00 . A A . 109 PHE HD2 1 1
16 35940 1 1 109 PHE HE1 H -2.899 10.065 5.963 1.00 . A A . 109 PHE HE1 1 1
16 35941 1 1 109 PHE HE2 H -4.602 13.952 5.927 1.00 . A A . 109 PHE HE2 1 1
16 35942 1 1 109 PHE HZ H -2.632 12.498 5.841 1.00 . A A . 109 PHE HZ 1 1
16 35943 1 1 109 PHE N N -9.253 9.177 5.058 1.00 . A A . 109 PHE N 1 1
16 35944 1 1 109 PHE O O -7.784 7.582 7.121 1.00 . A A . 109 PHE O 1 1
16 35945 1 1 110 HIS C C -4.600 5.975 6.101 1.00 . A A . 110 HIS C 1 1
16 35946 1 1 110 HIS CA C -6.086 5.850 5.762 1.00 . A A . 110 HIS CA 1 1
16 35947 1 1 110 HIS CB C -6.375 4.725 4.767 1.00 . A A . 110 HIS CB 1 1
16 35948 1 1 110 HIS CD2 C -8.922 5.308 4.715 1.00 . A A . 110 HIS CD2 1 1
16 35949 1 1 110 HIS CE1 C -9.448 4.247 2.876 1.00 . A A . 110 HIS CE1 1 1
16 35950 1 1 110 HIS CG C -7.787 4.724 4.234 1.00 . A A . 110 HIS CG 1 1
16 35951 1 1 110 HIS H H -6.266 7.367 4.346 1.00 . A A . 110 HIS H 1 1
16 35952 1 1 110 HIS HA H -6.642 5.636 6.675 1.00 . A A . 110 HIS HA 1 1
16 35953 1 1 110 HIS HB2 H -5.682 4.808 3.929 1.00 . A A . 110 HIS HB2 1 1
16 35954 1 1 110 HIS HB3 H -6.177 3.767 5.249 1.00 . A A . 110 HIS HB3 1 1
16 35955 1 1 110 HIS HD2 H -8.994 5.910 5.622 1.00 . A A . 110 HIS HD2 1 1
16 35956 1 1 110 HIS HE1 H -10.032 3.851 2.044 1.00 . A A . 110 HIS HE1 1 1
16 35957 1 1 110 HIS HE2 H -10.881 5.274 4.032 1.00 . A A . 110 HIS HE2 1 1
16 35958 1 1 110 HIS N N -6.581 7.121 5.262 1.00 . A A . 110 HIS N 1 1
16 35959 1 1 110 HIS ND1 N -8.151 4.061 3.074 1.00 . A A . 110 HIS ND1 1 1
16 35960 1 1 110 HIS NE2 N -9.924 5.020 3.893 1.00 . A A . 110 HIS NE2 1 1
16 35961 1 1 110 HIS O O -3.832 6.559 5.336 1.00 . A A . 110 HIS O 1 1
16 35962 1 1 111 THR C C -2.121 4.187 7.278 1.00 . A A . 111 THR C 1 1
16 35963 1 1 111 THR CA C -2.857 5.461 7.697 1.00 . A A . 111 THR CA 1 1
16 35964 1 1 111 THR CB C -2.859 5.694 9.210 1.00 . A A . 111 THR CB 1 1
16 35965 1 1 111 THR CG2 C -3.430 7.060 9.591 1.00 . A A . 111 THR CG2 1 1
16 35966 1 1 111 THR H H -4.869 4.947 7.864 1.00 . A A . 111 THR H 1 1
16 35967 1 1 111 THR HA H -2.359 6.295 7.201 1.00 . A A . 111 THR HA 1 1
16 35968 1 1 111 THR HB H -1.860 5.559 9.625 1.00 . A A . 111 THR HB 1 1
16 35969 1 1 111 THR HG1 H -3.468 3.832 9.622 1.00 . A A . 111 THR HG1 1 1
16 35970 1 1 111 THR HG21 H -4.034 7.444 8.769 1.00 . A A . 111 THR HG21 1 1
16 35971 1 1 111 THR HG22 H -4.051 6.958 10.481 1.00 . A A . 111 THR HG22 1 1
16 35972 1 1 111 THR HG23 H -2.612 7.751 9.796 1.00 . A A . 111 THR HG23 1 1
16 35973 1 1 111 THR N N -4.238 5.419 7.248 1.00 . A A . 111 THR N 1 1
16 35974 1 1 111 THR O O -2.750 3.178 6.964 1.00 . A A . 111 THR O 1 1
16 35975 1 1 111 THR OG1 O -3.821 4.765 9.702 1.00 . A A . 111 THR OG1 1 1
16 35976 1 1 112 PHE C C 1.411 3.233 7.566 1.00 . A A . 112 PHE C 1 1
16 35977 1 1 112 PHE CA C 0.030 3.142 6.913 1.00 . A A . 112 PHE CA 1 1
16 35978 1 1 112 PHE CB C 0.193 3.191 5.393 1.00 . A A . 112 PHE CB 1 1
16 35979 1 1 112 PHE CD1 C 2.397 2.173 4.777 1.00 . A A . 112 PHE CD1 1 1
16 35980 1 1 112 PHE CD2 C 0.445 0.924 4.358 1.00 . A A . 112 PHE CD2 1 1
16 35981 1 1 112 PHE CE1 C 3.186 1.119 4.247 1.00 . A A . 112 PHE CE1 1 1
16 35982 1 1 112 PHE CE2 C 1.234 -0.131 3.828 1.00 . A A . 112 PHE CE2 1 1
16 35983 1 1 112 PHE CG C 1.043 2.054 4.822 1.00 . A A . 112 PHE CG 1 1
16 35984 1 1 112 PHE CZ C 2.587 -0.011 3.783 1.00 . A A . 112 PHE CZ 1 1
16 35985 1 1 112 PHE H H -0.296 5.101 7.545 1.00 . A A . 112 PHE H 1 1
16 35986 1 1 112 PHE HA H -0.477 2.242 7.263 1.00 . A A . 112 PHE HA 1 1
16 35987 1 1 112 PHE HB2 H -0.794 3.161 4.931 1.00 . A A . 112 PHE HB2 1 1
16 35988 1 1 112 PHE HB3 H 0.645 4.143 5.117 1.00 . A A . 112 PHE HB3 1 1
16 35989 1 1 112 PHE HD1 H 2.876 3.079 5.149 1.00 . A A . 112 PHE HD1 1 1
16 35990 1 1 112 PHE HD2 H -0.641 0.828 4.394 1.00 . A A . 112 PHE HD2 1 1
16 35991 1 1 112 PHE HE1 H 4.271 1.215 4.212 1.00 . A A . 112 PHE HE1 1 1
16 35992 1 1 112 PHE HE2 H 0.754 -1.036 3.457 1.00 . A A . 112 PHE HE2 1 1
16 35993 1 1 112 PHE HZ H 3.193 -0.821 3.377 1.00 . A A . 112 PHE HZ 1 1
16 35994 1 1 112 PHE N N -0.799 4.276 7.288 1.00 . A A . 112 PHE N 1 1
16 35995 1 1 112 PHE O O 1.766 4.264 8.135 1.00 . A A . 112 PHE O 1 1
16 35996 1 1 113 ALA C C 4.522 2.254 6.921 1.00 . A A . 113 ALA C 1 1
16 35997 1 1 113 ALA CA C 3.487 2.084 8.034 1.00 . A A . 113 ALA CA 1 1
16 35998 1 1 113 ALA CB C 3.660 0.768 8.796 1.00 . A A . 113 ALA CB 1 1
16 35999 1 1 113 ALA H H 1.856 1.305 6.996 1.00 . A A . 113 ALA H 1 1
16 36000 1 1 113 ALA HA H 3.581 2.911 8.737 1.00 . A A . 113 ALA HA 1 1
16 36001 1 1 113 ALA HB1 H 3.619 0.961 9.868 1.00 . A A . 113 ALA HB1 1 1
16 36002 1 1 113 ALA HB2 H 2.861 0.080 8.519 1.00 . A A . 113 ALA HB2 1 1
16 36003 1 1 113 ALA HB3 H 4.623 0.326 8.543 1.00 . A A . 113 ALA HB3 1 1
16 36004 1 1 113 ALA N N 2.152 2.141 7.461 1.00 . A A . 113 ALA N 1 1
16 36005 1 1 113 ALA O O 4.923 1.279 6.286 1.00 . A A . 113 ALA O 1 1
16 36006 1 1 114 GLY C C 7.142 2.916 5.827 1.00 . A A . 114 GLY C 1 1
16 36007 1 1 114 GLY CA C 5.907 3.809 5.692 1.00 . A A . 114 GLY CA 1 1
16 36008 1 1 114 GLY H H 4.596 4.286 7.238 1.00 . A A . 114 GLY H 1 1
16 36009 1 1 114 GLY HA2 H 5.463 3.676 4.706 1.00 . A A . 114 GLY HA2 1 1
16 36010 1 1 114 GLY HA3 H 6.202 4.856 5.770 1.00 . A A . 114 GLY HA3 1 1
16 36011 1 1 114 GLY N N 4.927 3.499 6.718 1.00 . A A . 114 GLY N 1 1
16 36012 1 1 114 GLY O O 7.159 1.990 6.636 1.00 . A A . 114 GLY O 1 1
16 36013 1 1 115 ASP C C 9.714 2.068 6.480 1.00 . A A . 115 ASP C 1 1
16 36014 1 1 115 ASP CA C 9.383 2.462 5.039 1.00 . A A . 115 ASP CA 1 1
16 36015 1 1 115 ASP CB C 10.550 3.289 4.496 1.00 . A A . 115 ASP CB 1 1
16 36016 1 1 115 ASP CG C 11.577 2.502 3.681 1.00 . A A . 115 ASP CG 1 1
16 36017 1 1 115 ASP H H 8.126 3.980 4.365 1.00 . A A . 115 ASP H 1 1
16 36018 1 1 115 ASP HA H 9.196 1.596 4.403 1.00 . A A . 115 ASP HA 1 1
16 36019 1 1 115 ASP HB2 H 10.150 4.089 3.874 1.00 . A A . 115 ASP HB2 1 1
16 36020 1 1 115 ASP HB3 H 11.061 3.763 5.335 1.00 . A A . 115 ASP HB3 1 1
16 36021 1 1 115 ASP N N 8.148 3.226 5.020 1.00 . A A . 115 ASP N 1 1
16 36022 1 1 115 ASP O O 9.658 0.892 6.835 1.00 . A A . 115 ASP O 1 1
16 36023 1 1 115 ASP OD1 O 12.408 1.820 4.319 1.00 . A A . 115 ASP OD1 1 1
16 36024 1 1 115 ASP OD2 O 11.509 2.599 2.435 1.00 . A A . 115 ASP OD2 1 1
16 36025 1 1 116 THR C C 9.893 4.011 9.531 1.00 . A A . 116 THR C 1 1
16 36026 1 1 116 THR CA C 10.388 2.849 8.668 1.00 . A A . 116 THR CA 1 1
16 36027 1 1 116 THR CB C 11.900 2.627 8.756 1.00 . A A . 116 THR CB 1 1
16 36028 1 1 116 THR CG2 C 12.438 1.789 7.595 1.00 . A A . 116 THR CG2 1 1
16 36029 1 1 116 THR H H 10.093 4.029 6.976 1.00 . A A . 116 THR H 1 1
16 36030 1 1 116 THR HA H 9.868 1.954 9.006 1.00 . A A . 116 THR HA 1 1
16 36031 1 1 116 THR HB H 12.172 2.184 9.715 1.00 . A A . 116 THR HB 1 1
16 36032 1 1 116 THR HG1 H 12.132 4.289 7.666 1.00 . A A . 116 THR HG1 1 1
16 36033 1 1 116 THR HG21 H 11.942 0.819 7.587 1.00 . A A . 116 THR HG21 1 1
16 36034 1 1 116 THR HG22 H 12.244 2.305 6.655 1.00 . A A . 116 THR HG22 1 1
16 36035 1 1 116 THR HG23 H 13.512 1.648 7.716 1.00 . A A . 116 THR HG23 1 1
16 36036 1 1 116 THR N N 10.050 3.075 7.272 1.00 . A A . 116 THR N 1 1
16 36037 1 1 116 THR O O 10.278 4.133 10.694 1.00 . A A . 116 THR O 1 1
16 36038 1 1 116 THR OG1 O 12.455 3.921 8.538 1.00 . A A . 116 THR OG1 1 1
16 36039 1 1 117 CYS C C 6.978 5.978 9.440 1.00 . A A . 117 CYS C 1 1
16 36040 1 1 117 CYS CA C 8.496 5.982 9.630 1.00 . A A . 117 CYS CA 1 1
16 36041 1 1 117 CYS CB C 9.127 7.292 9.154 1.00 . A A . 117 CYS CB 1 1
16 36042 1 1 117 CYS H H 8.740 4.729 7.985 1.00 . A A . 117 CYS H 1 1
16 36043 1 1 117 CYS HA H 8.754 5.862 10.683 1.00 . A A . 117 CYS HA 1 1
16 36044 1 1 117 CYS HB2 H 9.747 7.110 8.277 1.00 . A A . 117 CYS HB2 1 1
16 36045 1 1 117 CYS HB3 H 8.347 7.993 8.852 1.00 . A A . 117 CYS HB3 1 1
16 36046 1 1 117 CYS HG H 9.359 9.082 10.694 1.00 . A A . 117 CYS HG 1 1
16 36047 1 1 117 CYS N N 9.048 4.835 8.930 1.00 . A A . 117 CYS N 1 1
16 36048 1 1 117 CYS O O 6.469 5.377 8.493 1.00 . A A . 117 CYS O 1 1
16 36049 1 1 117 CYS SG S 10.139 8.024 10.492 1.00 . A A . 117 CYS SG 1 1
16 36050 1 1 118 GLN C C 4.405 7.486 9.039 1.00 . A A . 118 GLN C 1 1
16 36051 1 1 118 GLN CA C 4.847 6.734 10.296 1.00 . A A . 118 GLN CA 1 1
16 36052 1 1 118 GLN CB C 4.285 7.395 11.557 1.00 . A A . 118 GLN CB 1 1
16 36053 1 1 118 GLN CD C 2.021 6.291 11.454 1.00 . A A . 118 GLN CD 1 1
16 36054 1 1 118 GLN CG C 2.778 7.621 11.433 1.00 . A A . 118 GLN CG 1 1
16 36055 1 1 118 GLN H H 6.718 7.139 11.118 1.00 . A A . 118 GLN H 1 1
16 36056 1 1 118 GLN HA H 4.501 5.702 10.251 1.00 . A A . 118 GLN HA 1 1
16 36057 1 1 118 GLN HB2 H 4.493 6.769 12.424 1.00 . A A . 118 GLN HB2 1 1
16 36058 1 1 118 GLN HB3 H 4.787 8.349 11.726 1.00 . A A . 118 GLN HB3 1 1
16 36059 1 1 118 GLN HE21 H 0.285 7.332 11.403 1.00 . A A . 118 GLN HE21 1 1
16 36060 1 1 118 GLN HE22 H 0.115 5.607 11.443 1.00 . A A . 118 GLN HE22 1 1
16 36061 1 1 118 GLN HG2 H 2.432 8.253 12.250 1.00 . A A . 118 GLN HG2 1 1
16 36062 1 1 118 GLN HG3 H 2.560 8.151 10.506 1.00 . A A . 118 GLN HG3 1 1
16 36063 1 1 118 GLN N N 6.296 6.653 10.353 1.00 . A A . 118 GLN N 1 1
16 36064 1 1 118 GLN NE2 N 0.697 6.421 11.431 1.00 . A A . 118 GLN NE2 1 1
16 36065 1 1 118 GLN O O 4.697 8.671 8.886 1.00 . A A . 118 GLN O 1 1
16 36066 1 1 118 GLN OE1 O 2.601 5.218 11.490 1.00 . A A . 118 GLN OE1 1 1
16 36067 1 1 119 VAL C C 1.696 7.296 6.912 1.00 . A A . 119 VAL C 1 1
16 36068 1 1 119 VAL CA C 3.225 7.352 6.933 1.00 . A A . 119 VAL CA 1 1
16 36069 1 1 119 VAL CB C 3.865 6.646 5.736 1.00 . A A . 119 VAL CB 1 1
16 36070 1 1 119 VAL CG1 C 3.014 5.460 5.279 1.00 . A A . 119 VAL CG1 1 1
16 36071 1 1 119 VAL CG2 C 4.103 7.626 4.585 1.00 . A A . 119 VAL CG2 1 1
16 36072 1 1 119 VAL H H 3.476 5.803 8.304 1.00 . A A . 119 VAL H 1 1
16 36073 1 1 119 VAL HA H 3.538 8.395 6.917 1.00 . A A . 119 VAL HA 1 1
16 36074 1 1 119 VAL HB H 4.834 6.260 6.054 1.00 . A A . 119 VAL HB 1 1
16 36075 1 1 119 VAL HG11 H 2.738 4.856 6.144 1.00 . A A . 119 VAL HG11 1 1
16 36076 1 1 119 VAL HG12 H 2.111 5.826 4.791 1.00 . A A . 119 VAL HG12 1 1
16 36077 1 1 119 VAL HG13 H 3.585 4.851 4.578 1.00 . A A . 119 VAL HG13 1 1
16 36078 1 1 119 VAL HG21 H 3.183 7.741 4.010 1.00 . A A . 119 VAL HG21 1 1
16 36079 1 1 119 VAL HG22 H 4.403 8.592 4.988 1.00 . A A . 119 VAL HG22 1 1
16 36080 1 1 119 VAL HG23 H 4.891 7.240 3.938 1.00 . A A . 119 VAL HG23 1 1
16 36081 1 1 119 VAL N N 3.709 6.767 8.172 1.00 . A A . 119 VAL N 1 1
16 36082 1 1 119 VAL O O 1.089 6.515 7.644 1.00 . A A . 119 VAL O 1 1
16 36083 1 1 120 ALA C C -0.698 8.577 4.506 1.00 . A A . 120 ALA C 1 1
16 36084 1 1 120 ALA CA C -0.330 8.191 5.940 1.00 . A A . 120 ALA CA 1 1
16 36085 1 1 120 ALA CB C -0.894 9.172 6.970 1.00 . A A . 120 ALA CB 1 1
16 36086 1 1 120 ALA H H 1.617 8.767 5.474 1.00 . A A . 120 ALA H 1 1
16 36087 1 1 120 ALA HA H -0.721 7.197 6.151 1.00 . A A . 120 ALA HA 1 1
16 36088 1 1 120 ALA HB1 H -1.906 8.870 7.242 1.00 . A A . 120 ALA HB1 1 1
16 36089 1 1 120 ALA HB2 H -0.262 9.169 7.858 1.00 . A A . 120 ALA HB2 1 1
16 36090 1 1 120 ALA HB3 H -0.917 10.174 6.543 1.00 . A A . 120 ALA HB3 1 1
16 36091 1 1 120 ALA N N 1.116 8.135 6.066 1.00 . A A . 120 ALA N 1 1
16 36092 1 1 120 ALA O O 0.138 9.090 3.764 1.00 . A A . 120 ALA O 1 1
16 36093 1 1 121 LEU C C -3.828 9.256 2.933 1.00 . A A . 121 LEU C 1 1
16 36094 1 1 121 LEU CA C -2.438 8.627 2.826 1.00 . A A . 121 LEU CA 1 1
16 36095 1 1 121 LEU CB C -2.391 7.386 1.933 1.00 . A A . 121 LEU CB 1 1
16 36096 1 1 121 LEU CD1 C -3.944 5.511 1.277 1.00 . A A . 121 LEU CD1 1 1
16 36097 1 1 121 LEU CD2 C -2.274 5.185 3.159 1.00 . A A . 121 LEU CD2 1 1
16 36098 1 1 121 LEU CG C -3.184 6.174 2.427 1.00 . A A . 121 LEU CG 1 1
16 36099 1 1 121 LEU H H -2.622 7.896 4.769 1.00 . A A . 121 LEU H 1 1
16 36100 1 1 121 LEU HA H -1.759 9.362 2.394 1.00 . A A . 121 LEU HA 1 1
16 36101 1 1 121 LEU HB2 H -2.761 7.659 0.945 1.00 . A A . 121 LEU HB2 1 1
16 36102 1 1 121 LEU HB3 H -1.349 7.089 1.812 1.00 . A A . 121 LEU HB3 1 1
16 36103 1 1 121 LEU HD11 H -5.016 5.597 1.453 1.00 . A A . 121 LEU HD11 1 1
16 36104 1 1 121 LEU HD12 H -3.689 6.006 0.340 1.00 . A A . 121 LEU HD12 1 1
16 36105 1 1 121 LEU HD13 H -3.669 4.458 1.219 1.00 . A A . 121 LEU HD13 1 1
16 36106 1 1 121 LEU HD21 H -1.233 5.410 2.928 1.00 . A A . 121 LEU HD21 1 1
16 36107 1 1 121 LEU HD22 H -2.435 5.269 4.233 1.00 . A A . 121 LEU HD22 1 1
16 36108 1 1 121 LEU HD23 H -2.506 4.170 2.835 1.00 . A A . 121 LEU HD23 1 1
16 36109 1 1 121 LEU HG H -3.926 6.521 3.145 1.00 . A A . 121 LEU HG 1 1
16 36110 1 1 121 LEU N N -1.949 8.314 4.159 1.00 . A A . 121 LEU N 1 1
16 36111 1 1 121 LEU O O -4.668 8.789 3.701 1.00 . A A . 121 LEU O 1 1
16 36112 1 1 122 ASN C C -5.797 11.151 0.707 1.00 . A A . 122 ASN C 1 1
16 36113 1 1 122 ASN CA C -5.304 11.004 2.147 1.00 . A A . 122 ASN CA 1 1
16 36114 1 1 122 ASN CB C -5.168 12.405 2.746 1.00 . A A . 122 ASN CB 1 1
16 36115 1 1 122 ASN CG C -6.539 13.047 2.960 1.00 . A A . 122 ASN CG 1 1
16 36116 1 1 122 ASN H H -3.342 10.680 1.529 1.00 . A A . 122 ASN H 1 1
16 36117 1 1 122 ASN HA H -5.969 10.389 2.755 1.00 . A A . 122 ASN HA 1 1
16 36118 1 1 122 ASN HB2 H -4.636 12.348 3.696 1.00 . A A . 122 ASN HB2 1 1
16 36119 1 1 122 ASN HB3 H -4.569 13.031 2.083 1.00 . A A . 122 ASN HB3 1 1
16 36120 1 1 122 ASN HD21 H -5.701 14.269 4.338 1.00 . A A . 122 ASN HD21 1 1
16 36121 1 1 122 ASN HD22 H -7.397 14.500 4.078 1.00 . A A . 122 ASN HD22 1 1
16 36122 1 1 122 ASN N N -4.030 10.306 2.151 1.00 . A A . 122 ASN N 1 1
16 36123 1 1 122 ASN ND2 N -6.547 14.019 3.868 1.00 . A A . 122 ASN ND2 1 1
16 36124 1 1 122 ASN O O -5.141 11.791 -0.114 1.00 . A A . 122 ASN O 1 1
16 36125 1 1 122 ASN OD1 O -7.527 12.683 2.342 1.00 . A A . 122 ASN OD1 1 1
16 36126 1 1 123 PHE C C -8.045 12.012 -1.199 1.00 . A A . 123 PHE C 1 1
16 36127 1 1 123 PHE CA C -7.534 10.605 -0.885 1.00 . A A . 123 PHE CA 1 1
16 36128 1 1 123 PHE CB C -8.715 9.632 -0.893 1.00 . A A . 123 PHE CB 1 1
16 36129 1 1 123 PHE CD1 C -8.321 7.800 0.768 1.00 . A A . 123 PHE CD1 1 1
16 36130 1 1 123 PHE CD2 C -8.022 7.308 -1.516 1.00 . A A . 123 PHE CD2 1 1
16 36131 1 1 123 PHE CE1 C -7.973 6.464 1.102 1.00 . A A . 123 PHE CE1 1 1
16 36132 1 1 123 PHE CE2 C -7.673 5.972 -1.183 1.00 . A A . 123 PHE CE2 1 1
16 36133 1 1 123 PHE CG C -8.339 8.193 -0.534 1.00 . A A . 123 PHE CG 1 1
16 36134 1 1 123 PHE CZ C -7.655 5.578 0.119 1.00 . A A . 123 PHE CZ 1 1
16 36135 1 1 123 PHE H H -7.473 10.030 1.116 1.00 . A A . 123 PHE H 1 1
16 36136 1 1 123 PHE HA H -6.752 10.336 -1.596 1.00 . A A . 123 PHE HA 1 1
16 36137 1 1 123 PHE HB2 H -9.469 9.985 -0.190 1.00 . A A . 123 PHE HB2 1 1
16 36138 1 1 123 PHE HB3 H -9.173 9.641 -1.883 1.00 . A A . 123 PHE HB3 1 1
16 36139 1 1 123 PHE HD1 H -8.576 8.510 1.555 1.00 . A A . 123 PHE HD1 1 1
16 36140 1 1 123 PHE HD2 H -8.035 7.623 -2.559 1.00 . A A . 123 PHE HD2 1 1
16 36141 1 1 123 PHE HE1 H -7.960 6.149 2.145 1.00 . A A . 123 PHE HE1 1 1
16 36142 1 1 123 PHE HE2 H -7.418 5.262 -1.969 1.00 . A A . 123 PHE HE2 1 1
16 36143 1 1 123 PHE HZ H -7.388 4.554 0.375 1.00 . A A . 123 PHE HZ 1 1
16 36144 1 1 123 PHE N N -6.946 10.549 0.442 1.00 . A A . 123 PHE N 1 1
16 36145 1 1 123 PHE O O -8.225 12.827 -0.296 1.00 . A A . 123 PHE O 1 1
16 36146 1 1 124 ALA C C -10.273 13.597 -2.772 1.00 . A A . 124 ALA C 1 1
16 36147 1 1 124 ALA CA C -8.753 13.549 -2.927 1.00 . A A . 124 ALA CA 1 1
16 36148 1 1 124 ALA CB C -8.305 13.794 -4.370 1.00 . A A . 124 ALA CB 1 1
16 36149 1 1 124 ALA H H -8.117 11.586 -3.212 1.00 . A A . 124 ALA H 1 1
16 36150 1 1 124 ALA HA H -8.305 14.309 -2.288 1.00 . A A . 124 ALA HA 1 1
16 36151 1 1 124 ALA HB1 H -8.779 14.701 -4.747 1.00 . A A . 124 ALA HB1 1 1
16 36152 1 1 124 ALA HB2 H -7.222 13.910 -4.401 1.00 . A A . 124 ALA HB2 1 1
16 36153 1 1 124 ALA HB3 H -8.599 12.947 -4.991 1.00 . A A . 124 ALA HB3 1 1
16 36154 1 1 124 ALA N N -8.265 12.254 -2.483 1.00 . A A . 124 ALA N 1 1
16 36155 1 1 124 ALA O O -10.835 14.641 -2.441 1.00 . A A . 124 ALA O 1 1
16 36156 1 1 125 ASN C C -12.700 11.373 -1.792 1.00 . A A . 125 ASN C 1 1
16 36157 1 1 125 ASN CA C -12.344 12.354 -2.911 1.00 . A A . 125 ASN CA 1 1
16 36158 1 1 125 ASN CB C -12.959 11.833 -4.210 1.00 . A A . 125 ASN CB 1 1
16 36159 1 1 125 ASN CG C -14.335 12.454 -4.455 1.00 . A A . 125 ASN CG 1 1
16 36160 1 1 125 ASN H H -10.435 11.611 -3.288 1.00 . A A . 125 ASN H 1 1
16 36161 1 1 125 ASN HA H -12.687 13.368 -2.702 1.00 . A A . 125 ASN HA 1 1
16 36162 1 1 125 ASN HB2 H -12.299 12.062 -5.047 1.00 . A A . 125 ASN HB2 1 1
16 36163 1 1 125 ASN HB3 H -13.049 10.747 -4.164 1.00 . A A . 125 ASN HB3 1 1
16 36164 1 1 125 ASN HD21 H -15.092 10.586 -4.651 1.00 . A A . 125 ASN HD21 1 1
16 36165 1 1 125 ASN HD22 H -16.238 11.872 -4.832 1.00 . A A . 125 ASN HD22 1 1
16 36166 1 1 125 ASN N N -10.899 12.456 -3.019 1.00 . A A . 125 ASN N 1 1
16 36167 1 1 125 ASN ND2 N -15.302 11.564 -4.663 1.00 . A A . 125 ASN ND2 1 1
16 36168 1 1 125 ASN O O -11.911 10.490 -1.462 1.00 . A A . 125 ASN O 1 1
16 36169 1 1 125 ASN OD1 O -14.509 13.661 -4.453 1.00 . A A . 125 ASN OD1 1 1
16 36170 1 1 126 GLU C C -14.815 9.355 -0.722 1.00 . A A . 126 GLU C 1 1
16 36171 1 1 126 GLU CA C -14.360 10.704 -0.165 1.00 . A A . 126 GLU CA 1 1
16 36172 1 1 126 GLU CB C -15.484 11.379 0.624 1.00 . A A . 126 GLU CB 1 1
16 36173 1 1 126 GLU CD C -17.299 10.910 2.311 1.00 . A A . 126 GLU CD 1 1
16 36174 1 1 126 GLU CG C -15.899 10.528 1.825 1.00 . A A . 126 GLU CG 1 1
16 36175 1 1 126 GLU H H -14.526 12.283 -1.514 1.00 . A A . 126 GLU H 1 1
16 36176 1 1 126 GLU HA H -13.500 10.563 0.491 1.00 . A A . 126 GLU HA 1 1
16 36177 1 1 126 GLU HB2 H -15.155 12.362 0.964 1.00 . A A . 126 GLU HB2 1 1
16 36178 1 1 126 GLU HB3 H -16.344 11.539 -0.027 1.00 . A A . 126 GLU HB3 1 1
16 36179 1 1 126 GLU HG2 H -15.879 9.474 1.554 1.00 . A A . 126 GLU HG2 1 1
16 36180 1 1 126 GLU HG3 H -15.181 10.662 2.635 1.00 . A A . 126 GLU HG3 1 1
16 36181 1 1 126 GLU N N -13.889 11.562 -1.239 1.00 . A A . 126 GLU N 1 1
16 36182 1 1 126 GLU O O -14.388 8.305 -0.244 1.00 . A A . 126 GLU O 1 1
16 36183 1 1 126 GLU OE1 O -18.264 10.335 1.764 1.00 . A A . 126 GLU OE1 1 1
16 36184 1 1 126 GLU OE2 O -17.372 11.768 3.216 1.00 . A A . 126 GLU OE2 1 1
16 36185 1 1 127 GLU C C -15.042 7.322 -2.809 1.00 . A A . 127 GLU C 1 1
16 36186 1 1 127 GLU CA C -16.194 8.223 -2.356 1.00 . A A . 127 GLU CA 1 1
16 36187 1 1 127 GLU CB C -17.113 8.569 -3.529 1.00 . A A . 127 GLU CB 1 1
16 36188 1 1 127 GLU CD C -19.011 10.068 -2.814 1.00 . A A . 127 GLU CD 1 1
16 36189 1 1 127 GLU CG C -18.574 8.625 -3.081 1.00 . A A . 127 GLU CG 1 1
16 36190 1 1 127 GLU H H -16.018 10.284 -2.110 1.00 . A A . 127 GLU H 1 1
16 36191 1 1 127 GLU HA H -16.775 7.720 -1.584 1.00 . A A . 127 GLU HA 1 1
16 36192 1 1 127 GLU HB2 H -16.821 9.530 -3.953 1.00 . A A . 127 GLU HB2 1 1
16 36193 1 1 127 GLU HB3 H -16.999 7.824 -4.317 1.00 . A A . 127 GLU HB3 1 1
16 36194 1 1 127 GLU HG2 H -19.212 8.186 -3.850 1.00 . A A . 127 GLU HG2 1 1
16 36195 1 1 127 GLU HG3 H -18.707 8.028 -2.179 1.00 . A A . 127 GLU HG3 1 1
16 36196 1 1 127 GLU N N -15.676 9.426 -1.728 1.00 . A A . 127 GLU N 1 1
16 36197 1 1 127 GLU O O -15.024 6.130 -2.504 1.00 . A A . 127 GLU O 1 1
16 36198 1 1 127 GLU OE1 O -18.780 10.528 -1.674 1.00 . A A . 127 GLU OE1 1 1
16 36199 1 1 127 GLU OE2 O -19.564 10.677 -3.754 1.00 . A A . 127 GLU OE2 1 1
16 36200 1 1 128 GLU C C -12.222 6.513 -2.870 1.00 . A A . 128 GLU C 1 1
16 36201 1 1 128 GLU CA C -12.956 7.195 -4.026 1.00 . A A . 128 GLU CA 1 1
16 36202 1 1 128 GLU CB C -12.016 8.117 -4.805 1.00 . A A . 128 GLU CB 1 1
16 36203 1 1 128 GLU CD C -13.929 8.848 -6.276 1.00 . A A . 128 GLU CD 1 1
16 36204 1 1 128 GLU CG C -12.500 8.304 -6.245 1.00 . A A . 128 GLU CG 1 1
16 36205 1 1 128 GLU H H -14.131 8.897 -3.771 1.00 . A A . 128 GLU H 1 1
16 36206 1 1 128 GLU HA H -13.361 6.443 -4.703 1.00 . A A . 128 GLU HA 1 1
16 36207 1 1 128 GLU HB2 H -11.957 9.086 -4.309 1.00 . A A . 128 GLU HB2 1 1
16 36208 1 1 128 GLU HB3 H -11.009 7.698 -4.808 1.00 . A A . 128 GLU HB3 1 1
16 36209 1 1 128 GLU HG2 H -11.834 8.989 -6.770 1.00 . A A . 128 GLU HG2 1 1
16 36210 1 1 128 GLU HG3 H -12.458 7.350 -6.772 1.00 . A A . 128 GLU HG3 1 1
16 36211 1 1 128 GLU N N -14.109 7.928 -3.528 1.00 . A A . 128 GLU N 1 1
16 36212 1 1 128 GLU O O -11.599 5.469 -3.057 1.00 . A A . 128 GLU O 1 1
16 36213 1 1 128 GLU OE1 O -14.856 8.008 -6.281 1.00 . A A . 128 GLU OE1 1 1
16 36214 1 1 128 GLU OE2 O -14.063 10.090 -6.296 1.00 . A A . 128 GLU OE2 1 1
16 36215 1 1 129 ALA C C -12.508 5.441 0.039 1.00 . A A . 129 ALA C 1 1
16 36216 1 1 129 ALA CA C -11.671 6.596 -0.516 1.00 . A A . 129 ALA CA 1 1
16 36217 1 1 129 ALA CB C -11.471 7.716 0.506 1.00 . A A . 129 ALA CB 1 1
16 36218 1 1 129 ALA H H -12.827 7.980 -1.560 1.00 . A A . 129 ALA H 1 1
16 36219 1 1 129 ALA HA H -10.694 6.215 -0.816 1.00 . A A . 129 ALA HA 1 1
16 36220 1 1 129 ALA HB1 H -11.314 8.660 -0.016 1.00 . A A . 129 ALA HB1 1 1
16 36221 1 1 129 ALA HB2 H -12.356 7.793 1.138 1.00 . A A . 129 ALA HB2 1 1
16 36222 1 1 129 ALA HB3 H -10.601 7.494 1.123 1.00 . A A . 129 ALA HB3 1 1
16 36223 1 1 129 ALA N N -12.319 7.131 -1.703 1.00 . A A . 129 ALA N 1 1
16 36224 1 1 129 ALA O O -11.963 4.465 0.551 1.00 . A A . 129 ALA O 1 1
16 36225 1 1 130 LYS C C -14.618 3.328 -0.472 1.00 . A A . 130 LYS C 1 1
16 36226 1 1 130 LYS CA C -14.736 4.575 0.406 1.00 . A A . 130 LYS CA 1 1
16 36227 1 1 130 LYS CB C -16.158 5.133 0.491 1.00 . A A . 130 LYS CB 1 1
16 36228 1 1 130 LYS CD C -17.971 3.600 -0.358 1.00 . A A . 130 LYS CD 1 1
16 36229 1 1 130 LYS CE C -18.136 2.079 -0.394 1.00 . A A . 130 LYS CE 1 1
16 36230 1 1 130 LYS CG C -17.156 4.035 0.862 1.00 . A A . 130 LYS CG 1 1
16 36231 1 1 130 LYS H H -14.254 6.390 -0.496 1.00 . A A . 130 LYS H 1 1
16 36232 1 1 130 LYS HA H -14.430 4.315 1.419 1.00 . A A . 130 LYS HA 1 1
16 36233 1 1 130 LYS HB2 H -16.196 5.930 1.235 1.00 . A A . 130 LYS HB2 1 1
16 36234 1 1 130 LYS HB3 H -16.437 5.577 -0.464 1.00 . A A . 130 LYS HB3 1 1
16 36235 1 1 130 LYS HD2 H -18.951 4.075 -0.335 1.00 . A A . 130 LYS HD2 1 1
16 36236 1 1 130 LYS HD3 H -17.476 3.937 -1.269 1.00 . A A . 130 LYS HD3 1 1
16 36237 1 1 130 LYS HE2 H -17.940 1.709 -1.400 1.00 . A A . 130 LYS HE2 1 1
16 36238 1 1 130 LYS HE3 H -17.405 1.612 0.266 1.00 . A A . 130 LYS HE3 1 1
16 36239 1 1 130 LYS HG2 H -16.624 3.177 1.272 1.00 . A A . 130 LYS HG2 1 1
16 36240 1 1 130 LYS HG3 H -17.828 4.396 1.641 1.00 . A A . 130 LYS HG3 1 1
16 36241 1 1 130 LYS HZ1 H -20.080 2.514 0.064 1.00 . A A . 130 LYS HZ1 1 1
16 36242 1 1 130 LYS HZ2 H -19.887 1.053 -0.640 1.00 . A A . 130 LYS HZ2 1 1
16 36243 1 1 130 LYS HZ3 H -19.470 1.267 0.925 1.00 . A A . 130 LYS HZ3 1 1
16 36244 1 1 130 LYS N N -13.819 5.592 -0.079 1.00 . A A . 130 LYS N 1 1
16 36245 1 1 130 LYS NZ N -19.504 1.697 0.023 1.00 . A A . 130 LYS NZ 1 1
16 36246 1 1 130 LYS O O -14.486 2.216 0.037 1.00 . A A . 130 LYS O 1 1
16 36247 1 1 131 LYS C C -13.219 1.761 -2.556 1.00 . A A . 131 LYS C 1 1
16 36248 1 1 131 LYS CA C -14.568 2.463 -2.730 1.00 . A A . 131 LYS CA 1 1
16 36249 1 1 131 LYS CB C -14.818 2.968 -4.152 1.00 . A A . 131 LYS CB 1 1
16 36250 1 1 131 LYS CD C -12.515 3.332 -5.112 1.00 . A A . 131 LYS CD 1 1
16 36251 1 1 131 LYS CE C -12.308 3.685 -6.586 1.00 . A A . 131 LYS CE 1 1
16 36252 1 1 131 LYS CG C -13.771 4.007 -4.558 1.00 . A A . 131 LYS CG 1 1
16 36253 1 1 131 LYS H H -14.775 4.462 -2.183 1.00 . A A . 131 LYS H 1 1
16 36254 1 1 131 LYS HA H -15.361 1.751 -2.497 1.00 . A A . 131 LYS HA 1 1
16 36255 1 1 131 LYS HB2 H -14.795 2.131 -4.851 1.00 . A A . 131 LYS HB2 1 1
16 36256 1 1 131 LYS HB3 H -15.815 3.406 -4.216 1.00 . A A . 131 LYS HB3 1 1
16 36257 1 1 131 LYS HD2 H -11.644 3.644 -4.534 1.00 . A A . 131 LYS HD2 1 1
16 36258 1 1 131 LYS HD3 H -12.600 2.251 -5.001 1.00 . A A . 131 LYS HD3 1 1
16 36259 1 1 131 LYS HE2 H -11.776 2.876 -7.088 1.00 . A A . 131 LYS HE2 1 1
16 36260 1 1 131 LYS HE3 H -13.274 3.786 -7.080 1.00 . A A . 131 LYS HE3 1 1
16 36261 1 1 131 LYS HG2 H -14.189 4.677 -5.309 1.00 . A A . 131 LYS HG2 1 1
16 36262 1 1 131 LYS HG3 H -13.509 4.620 -3.695 1.00 . A A . 131 LYS HG3 1 1
16 36263 1 1 131 LYS HZ1 H -10.564 4.741 -6.719 1.00 . A A . 131 LYS HZ1 1 1
16 36264 1 1 131 LYS HZ2 H -11.792 5.400 -7.571 1.00 . A A . 131 LYS HZ2 1 1
16 36265 1 1 131 LYS HZ3 H -11.756 5.545 -5.945 1.00 . A A . 131 LYS HZ3 1 1
16 36266 1 1 131 LYS N N -14.668 3.554 -1.777 1.00 . A A . 131 LYS N 1 1
16 36267 1 1 131 LYS NZ N -11.543 4.945 -6.715 1.00 . A A . 131 LYS NZ 1 1
16 36268 1 1 131 LYS O O -13.101 0.563 -2.813 1.00 . A A . 131 LYS O 1 1
16 36269 1 1 132 PHE C C -10.892 0.987 -0.766 1.00 . A A . 132 PHE C 1 1
16 36270 1 1 132 PHE CA C -10.902 2.004 -1.909 1.00 . A A . 132 PHE CA 1 1
16 36271 1 1 132 PHE CB C -10.004 3.185 -1.534 1.00 . A A . 132 PHE CB 1 1
16 36272 1 1 132 PHE CD1 C -8.441 3.320 -3.485 1.00 . A A . 132 PHE CD1 1 1
16 36273 1 1 132 PHE CD2 C -7.525 2.872 -1.362 1.00 . A A . 132 PHE CD2 1 1
16 36274 1 1 132 PHE CE1 C -7.143 3.264 -4.058 1.00 . A A . 132 PHE CE1 1 1
16 36275 1 1 132 PHE CE2 C -6.227 2.815 -1.934 1.00 . A A . 132 PHE CE2 1 1
16 36276 1 1 132 PHE CG C -8.605 3.124 -2.150 1.00 . A A . 132 PHE CG 1 1
16 36277 1 1 132 PHE CZ C -6.063 3.012 -3.270 1.00 . A A . 132 PHE CZ 1 1
16 36278 1 1 132 PHE H H -12.342 3.509 -1.915 1.00 . A A . 132 PHE H 1 1
16 36279 1 1 132 PHE HA H -10.599 1.512 -2.833 1.00 . A A . 132 PHE HA 1 1
16 36280 1 1 132 PHE HB2 H -10.488 4.110 -1.847 1.00 . A A . 132 PHE HB2 1 1
16 36281 1 1 132 PHE HB3 H -9.910 3.226 -0.449 1.00 . A A . 132 PHE HB3 1 1
16 36282 1 1 132 PHE HD1 H -9.306 3.522 -4.117 1.00 . A A . 132 PHE HD1 1 1
16 36283 1 1 132 PHE HD2 H -7.657 2.713 -0.292 1.00 . A A . 132 PHE HD2 1 1
16 36284 1 1 132 PHE HE1 H -7.011 3.422 -5.128 1.00 . A A . 132 PHE HE1 1 1
16 36285 1 1 132 PHE HE2 H -5.362 2.613 -1.303 1.00 . A A . 132 PHE HE2 1 1
16 36286 1 1 132 PHE HZ H -5.066 2.968 -3.709 1.00 . A A . 132 PHE HZ 1 1
16 36287 1 1 132 PHE N N -12.237 2.536 -2.121 1.00 . A A . 132 PHE N 1 1
16 36288 1 1 132 PHE O O -10.490 -0.160 -0.955 1.00 . A A . 132 PHE O 1 1
16 36289 1 1 133 ARG C C -12.338 -0.585 1.331 1.00 . A A . 133 ARG C 1 1
16 36290 1 1 133 ARG CA C -11.385 0.590 1.568 1.00 . A A . 133 ARG CA 1 1
16 36291 1 1 133 ARG CB C -11.845 1.371 2.801 1.00 . A A . 133 ARG CB 1 1
16 36292 1 1 133 ARG CD C -12.358 0.664 5.167 1.00 . A A . 133 ARG CD 1 1
16 36293 1 1 133 ARG CG C -11.283 0.753 4.083 1.00 . A A . 133 ARG CG 1 1
16 36294 1 1 133 ARG CZ C -13.375 -1.203 6.468 1.00 . A A . 133 ARG CZ 1 1
16 36295 1 1 133 ARG H H -11.663 2.379 0.539 1.00 . A A . 133 ARG H 1 1
16 36296 1 1 133 ARG HA H -10.361 0.242 1.702 1.00 . A A . 133 ARG HA 1 1
16 36297 1 1 133 ARG HB2 H -11.522 2.408 2.720 1.00 . A A . 133 ARG HB2 1 1
16 36298 1 1 133 ARG HB3 H -12.934 1.379 2.844 1.00 . A A . 133 ARG HB3 1 1
16 36299 1 1 133 ARG HD2 H -12.181 1.422 5.930 1.00 . A A . 133 ARG HD2 1 1
16 36300 1 1 133 ARG HD3 H -13.339 0.870 4.736 1.00 . A A . 133 ARG HD3 1 1
16 36301 1 1 133 ARG HE H -11.526 -1.241 5.673 1.00 . A A . 133 ARG HE 1 1
16 36302 1 1 133 ARG HG2 H -10.892 -0.242 3.870 1.00 . A A . 133 ARG HG2 1 1
16 36303 1 1 133 ARG HG3 H -10.447 1.353 4.443 1.00 . A A . 133 ARG HG3 1 1
16 36304 1 1 133 ARG HH11 H -14.570 0.428 6.247 1.00 . A A . 133 ARG HH11 1 1
16 36305 1 1 133 ARG HH12 H -15.264 -0.878 7.149 1.00 . A A . 133 ARG HH12 1 1
16 36306 1 1 133 ARG HH21 H -12.440 -2.964 6.864 1.00 . A A . 133 ARG HH21 1 1
16 36307 1 1 133 ARG HH22 H -14.043 -2.820 7.502 1.00 . A A . 133 ARG HH22 1 1
16 36308 1 1 133 ARG N N -11.338 1.445 0.394 1.00 . A A . 133 ARG N 1 1
16 36309 1 1 133 ARG NE N -12.349 -0.683 5.779 1.00 . A A . 133 ARG NE 1 1
16 36310 1 1 133 ARG NH1 N -14.498 -0.491 6.635 1.00 . A A . 133 ARG NH1 1 1
16 36311 1 1 133 ARG NH2 N -13.277 -2.433 6.989 1.00 . A A . 133 ARG NH2 1 1
16 36312 1 1 133 ARG O O -12.157 -1.660 1.899 1.00 . A A . 133 ARG O 1 1
16 36313 1 1 134 LYS C C -13.685 -2.390 -0.767 1.00 . A A . 134 LYS C 1 1
16 36314 1 1 134 LYS CA C -14.315 -1.359 0.173 1.00 . A A . 134 LYS CA 1 1
16 36315 1 1 134 LYS CB C -15.592 -0.724 -0.378 1.00 . A A . 134 LYS CB 1 1
16 36316 1 1 134 LYS CD C -17.817 -1.816 -0.842 1.00 . A A . 134 LYS CD 1 1
16 36317 1 1 134 LYS CE C -19.195 -2.109 -0.245 1.00 . A A . 134 LYS CE 1 1
16 36318 1 1 134 LYS CG C -16.836 -1.364 0.241 1.00 . A A . 134 LYS CG 1 1
16 36319 1 1 134 LYS H H -13.474 0.541 0.035 1.00 . A A . 134 LYS H 1 1
16 36320 1 1 134 LYS HA H -14.580 -1.860 1.105 1.00 . A A . 134 LYS HA 1 1
16 36321 1 1 134 LYS HB2 H -15.589 0.346 -0.171 1.00 . A A . 134 LYS HB2 1 1
16 36322 1 1 134 LYS HB3 H -15.621 -0.837 -1.462 1.00 . A A . 134 LYS HB3 1 1
16 36323 1 1 134 LYS HD2 H -17.904 -1.041 -1.605 1.00 . A A . 134 LYS HD2 1 1
16 36324 1 1 134 LYS HD3 H -17.434 -2.708 -1.336 1.00 . A A . 134 LYS HD3 1 1
16 36325 1 1 134 LYS HE2 H -19.197 -1.865 0.817 1.00 . A A . 134 LYS HE2 1 1
16 36326 1 1 134 LYS HE3 H -19.946 -1.476 -0.720 1.00 . A A . 134 LYS HE3 1 1
16 36327 1 1 134 LYS HG2 H -16.543 -2.219 0.851 1.00 . A A . 134 LYS HG2 1 1
16 36328 1 1 134 LYS HG3 H -17.324 -0.652 0.906 1.00 . A A . 134 LYS HG3 1 1
16 36329 1 1 134 LYS HZ1 H -18.819 -4.110 -0.065 1.00 . A A . 134 LYS HZ1 1 1
16 36330 1 1 134 LYS HZ2 H -20.404 -3.731 0.047 1.00 . A A . 134 LYS HZ2 1 1
16 36331 1 1 134 LYS HZ3 H -19.663 -3.722 -1.409 1.00 . A A . 134 LYS HZ3 1 1
16 36332 1 1 134 LYS N N -13.333 -0.337 0.492 1.00 . A A . 134 LYS N 1 1
16 36333 1 1 134 LYS NZ N -19.549 -3.534 -0.434 1.00 . A A . 134 LYS NZ 1 1
16 36334 1 1 134 LYS O O -13.923 -3.589 -0.629 1.00 . A A . 134 LYS O 1 1
16 36335 1 1 135 ALA C C -11.253 -3.666 -1.930 1.00 . A A . 135 ALA C 1 1
16 36336 1 1 135 ALA CA C -12.228 -2.745 -2.665 1.00 . A A . 135 ALA CA 1 1
16 36337 1 1 135 ALA CB C -11.534 -1.885 -3.724 1.00 . A A . 135 ALA CB 1 1
16 36338 1 1 135 ALA H H -12.706 -0.907 -1.807 1.00 . A A . 135 ALA H 1 1
16 36339 1 1 135 ALA HA H -12.992 -3.352 -3.150 1.00 . A A . 135 ALA HA 1 1
16 36340 1 1 135 ALA HB1 H -11.269 -0.921 -3.292 1.00 . A A . 135 ALA HB1 1 1
16 36341 1 1 135 ALA HB2 H -10.631 -2.391 -4.066 1.00 . A A . 135 ALA HB2 1 1
16 36342 1 1 135 ALA HB3 H -12.208 -1.735 -4.567 1.00 . A A . 135 ALA HB3 1 1
16 36343 1 1 135 ALA N N -12.894 -1.884 -1.701 1.00 . A A . 135 ALA N 1 1
16 36344 1 1 135 ALA O O -11.178 -4.858 -2.223 1.00 . A A . 135 ALA O 1 1
16 36345 1 1 136 VAL C C -10.291 -4.897 0.612 1.00 . A A . 136 VAL C 1 1
16 36346 1 1 136 VAL CA C -9.561 -3.831 -0.209 1.00 . A A . 136 VAL CA 1 1
16 36347 1 1 136 VAL CB C -8.728 -2.880 0.652 1.00 . A A . 136 VAL CB 1 1
16 36348 1 1 136 VAL CG1 C -7.859 -3.656 1.644 1.00 . A A . 136 VAL CG1 1 1
16 36349 1 1 136 VAL CG2 C -7.874 -1.957 -0.220 1.00 . A A . 136 VAL CG2 1 1
16 36350 1 1 136 VAL H H -10.596 -2.108 -0.755 1.00 . A A . 136 VAL H 1 1
16 36351 1 1 136 VAL HA H -8.889 -4.328 -0.910 1.00 . A A . 136 VAL HA 1 1
16 36352 1 1 136 VAL HB H -9.416 -2.258 1.224 1.00 . A A . 136 VAL HB 1 1
16 36353 1 1 136 VAL HG11 H -8.450 -4.452 2.098 1.00 . A A . 136 VAL HG11 1 1
16 36354 1 1 136 VAL HG12 H -7.008 -4.089 1.120 1.00 . A A . 136 VAL HG12 1 1
16 36355 1 1 136 VAL HG13 H -7.502 -2.980 2.420 1.00 . A A . 136 VAL HG13 1 1
16 36356 1 1 136 VAL HG21 H -8.171 -2.065 -1.263 1.00 . A A . 136 VAL HG21 1 1
16 36357 1 1 136 VAL HG22 H -8.018 -0.923 0.094 1.00 . A A . 136 VAL HG22 1 1
16 36358 1 1 136 VAL HG23 H -6.823 -2.226 -0.113 1.00 . A A . 136 VAL HG23 1 1
16 36359 1 1 136 VAL N N -10.529 -3.079 -0.988 1.00 . A A . 136 VAL N 1 1
16 36360 1 1 136 VAL O O -9.993 -6.085 0.500 1.00 . A A . 136 VAL O 1 1
16 36361 1 1 137 THR C C -12.603 -6.463 1.421 1.00 . A A . 137 THR C 1 1
16 36362 1 1 137 THR CA C -12.009 -5.330 2.258 1.00 . A A . 137 THR CA 1 1
16 36363 1 1 137 THR CB C -13.063 -4.498 2.992 1.00 . A A . 137 THR CB 1 1
16 36364 1 1 137 THR CG2 C -12.451 -3.564 4.037 1.00 . A A . 137 THR CG2 1 1
16 36365 1 1 137 THR H H -11.470 -3.464 1.504 1.00 . A A . 137 THR H 1 1
16 36366 1 1 137 THR HA H -11.337 -5.787 2.984 1.00 . A A . 137 THR HA 1 1
16 36367 1 1 137 THR HB H -13.822 -5.139 3.440 1.00 . A A . 137 THR HB 1 1
16 36368 1 1 137 THR HG1 H -14.523 -3.838 1.792 1.00 . A A . 137 THR HG1 1 1
16 36369 1 1 137 THR HG21 H -12.652 -3.953 5.034 1.00 . A A . 137 THR HG21 1 1
16 36370 1 1 137 THR HG22 H -11.373 -3.502 3.881 1.00 . A A . 137 THR HG22 1 1
16 36371 1 1 137 THR HG23 H -12.889 -2.571 3.938 1.00 . A A . 137 THR HG23 1 1
16 36372 1 1 137 THR N N -11.234 -4.432 1.419 1.00 . A A . 137 THR N 1 1
16 36373 1 1 137 THR O O -12.573 -7.624 1.829 1.00 . A A . 137 THR O 1 1
16 36374 1 1 137 THR OG1 O -13.568 -3.618 1.992 1.00 . A A . 137 THR OG1 1 1
16 36375 1 1 138 ASP C C -12.671 -8.076 -1.062 1.00 . A A . 138 ASP C 1 1
16 36376 1 1 138 ASP CA C -13.732 -7.059 -0.634 1.00 . A A . 138 ASP CA 1 1
16 36377 1 1 138 ASP CB C -14.273 -6.381 -1.894 1.00 . A A . 138 ASP CB 1 1
16 36378 1 1 138 ASP CG C -15.798 -6.326 -1.995 1.00 . A A . 138 ASP CG 1 1
16 36379 1 1 138 ASP H H -13.153 -5.142 -0.060 1.00 . A A . 138 ASP H 1 1
16 36380 1 1 138 ASP HA H -14.541 -7.514 -0.064 1.00 . A A . 138 ASP HA 1 1
16 36381 1 1 138 ASP HB2 H -13.885 -5.364 -1.938 1.00 . A A . 138 ASP HB2 1 1
16 36382 1 1 138 ASP HB3 H -13.885 -6.908 -2.767 1.00 . A A . 138 ASP HB3 1 1
16 36383 1 1 138 ASP N N -13.132 -6.088 0.265 1.00 . A A . 138 ASP N 1 1
16 36384 1 1 138 ASP O O -12.948 -9.272 -1.132 1.00 . A A . 138 ASP O 1 1
16 36385 1 1 138 ASP OD1 O -16.445 -7.078 -1.234 1.00 . A A . 138 ASP OD1 1 1
16 36386 1 1 138 ASP OD2 O -16.284 -5.534 -2.831 1.00 . A A . 138 ASP OD2 1 1
16 36387 1 1 139 LEU C C -9.903 -9.245 -0.564 1.00 . A A . 139 LEU C 1 1
16 36388 1 1 139 LEU CA C -10.379 -8.410 -1.755 1.00 . A A . 139 LEU CA 1 1
16 36389 1 1 139 LEU CB C -9.273 -7.572 -2.399 1.00 . A A . 139 LEU CB 1 1
16 36390 1 1 139 LEU CD1 C -10.255 -7.096 -4.673 1.00 . A A . 139 LEU CD1 1 1
16 36391 1 1 139 LEU CD2 C -7.740 -7.205 -4.367 1.00 . A A . 139 LEU CD2 1 1
16 36392 1 1 139 LEU CG C -9.098 -7.742 -3.909 1.00 . A A . 139 LEU CG 1 1
16 36393 1 1 139 LEU H H -11.266 -6.588 -1.276 1.00 . A A . 139 LEU H 1 1
16 36394 1 1 139 LEU HA H -10.759 -9.087 -2.520 1.00 . A A . 139 LEU HA 1 1
16 36395 1 1 139 LEU HB2 H -9.473 -6.521 -2.193 1.00 . A A . 139 LEU HB2 1 1
16 36396 1 1 139 LEU HB3 H -8.328 -7.818 -1.914 1.00 . A A . 139 LEU HB3 1 1
16 36397 1 1 139 LEU HD11 H -10.873 -6.525 -3.980 1.00 . A A . 139 LEU HD11 1 1
16 36398 1 1 139 LEU HD12 H -9.859 -6.431 -5.439 1.00 . A A . 139 LEU HD12 1 1
16 36399 1 1 139 LEU HD13 H -10.860 -7.873 -5.142 1.00 . A A . 139 LEU HD13 1 1
16 36400 1 1 139 LEU HD21 H -7.870 -6.218 -4.809 1.00 . A A . 139 LEU HD21 1 1
16 36401 1 1 139 LEU HD22 H -7.069 -7.136 -3.510 1.00 . A A . 139 LEU HD22 1 1
16 36402 1 1 139 LEU HD23 H -7.313 -7.882 -5.109 1.00 . A A . 139 LEU HD23 1 1
16 36403 1 1 139 LEU HG H -9.116 -8.808 -4.139 1.00 . A A . 139 LEU HG 1 1
16 36404 1 1 139 LEU N N -11.482 -7.562 -1.336 1.00 . A A . 139 LEU N 1 1
16 36405 1 1 139 LEU O O -9.642 -10.439 -0.703 1.00 . A A . 139 LEU O 1 1
16 36406 1 1 140 LEU C C -10.399 -10.305 2.196 1.00 . A A . 140 LEU C 1 1
16 36407 1 1 140 LEU CA C -9.365 -9.250 1.794 1.00 . A A . 140 LEU CA 1 1
16 36408 1 1 140 LEU CB C -9.073 -8.226 2.892 1.00 . A A . 140 LEU CB 1 1
16 36409 1 1 140 LEU CD1 C -7.227 -7.032 1.656 1.00 . A A . 140 LEU CD1 1 1
16 36410 1 1 140 LEU CD2 C -7.440 -6.792 4.172 1.00 . A A . 140 LEU CD2 1 1
16 36411 1 1 140 LEU CG C -7.634 -7.713 2.964 1.00 . A A . 140 LEU CG 1 1
16 36412 1 1 140 LEU H H -10.020 -7.613 0.685 1.00 . A A . 140 LEU H 1 1
16 36413 1 1 140 LEU HA H -8.427 -9.756 1.567 1.00 . A A . 140 LEU HA 1 1
16 36414 1 1 140 LEU HB2 H -9.736 -7.372 2.750 1.00 . A A . 140 LEU HB2 1 1
16 36415 1 1 140 LEU HB3 H -9.327 -8.671 3.854 1.00 . A A . 140 LEU HB3 1 1
16 36416 1 1 140 LEU HD11 H -6.243 -6.579 1.772 1.00 . A A . 140 LEU HD11 1 1
16 36417 1 1 140 LEU HD12 H -7.195 -7.773 0.857 1.00 . A A . 140 LEU HD12 1 1
16 36418 1 1 140 LEU HD13 H -7.955 -6.261 1.406 1.00 . A A . 140 LEU HD13 1 1
16 36419 1 1 140 LEU HD21 H -8.313 -6.150 4.282 1.00 . A A . 140 LEU HD21 1 1
16 36420 1 1 140 LEU HD22 H -7.316 -7.395 5.071 1.00 . A A . 140 LEU HD22 1 1
16 36421 1 1 140 LEU HD23 H -6.552 -6.178 4.022 1.00 . A A . 140 LEU HD23 1 1
16 36422 1 1 140 LEU HG H -6.972 -8.567 3.102 1.00 . A A . 140 LEU HG 1 1
16 36423 1 1 140 LEU N N -9.805 -8.584 0.580 1.00 . A A . 140 LEU N 1 1
16 36424 1 1 140 LEU O O -10.040 -11.393 2.642 1.00 . A A . 140 LEU O 1 1
16 36425 1 1 141 GLY C C -12.770 -12.056 1.429 1.00 . A A . 141 GLY C 1 1
16 36426 1 1 141 GLY CA C -12.751 -10.845 2.363 1.00 . A A . 141 GLY CA 1 1
16 36427 1 1 141 GLY H H -11.946 -9.056 1.661 1.00 . A A . 141 GLY H 1 1
16 36428 1 1 141 GLY HA2 H -12.643 -11.178 3.395 1.00 . A A . 141 GLY HA2 1 1
16 36429 1 1 141 GLY HA3 H -13.700 -10.314 2.297 1.00 . A A . 141 GLY HA3 1 1
16 36430 1 1 141 GLY N N -11.662 -9.944 2.023 1.00 . A A . 141 GLY N 1 1
16 36431 1 1 141 GLY O O -12.849 -13.195 1.886 1.00 . A A . 141 GLY O 1 1
16 36432 1 1 142 ARG C C -11.449 -13.682 -0.742 1.00 . A A . 142 ARG C 1 1
16 36433 1 1 142 ARG CA C -12.707 -12.820 -0.865 1.00 . A A . 142 ARG CA 1 1
16 36434 1 1 142 ARG CB C -12.780 -12.236 -2.278 1.00 . A A . 142 ARG CB 1 1
16 36435 1 1 142 ARG CD C -14.597 -12.571 -3.993 1.00 . A A . 142 ARG CD 1 1
16 36436 1 1 142 ARG CG C -13.430 -13.223 -3.248 1.00 . A A . 142 ARG CG 1 1
16 36437 1 1 142 ARG CZ C -15.162 -14.313 -5.683 1.00 . A A . 142 ARG CZ 1 1
16 36438 1 1 142 ARG H H -12.635 -10.839 -0.226 1.00 . A A . 142 ARG H 1 1
16 36439 1 1 142 ARG HA H -13.603 -13.402 -0.651 1.00 . A A . 142 ARG HA 1 1
16 36440 1 1 142 ARG HB2 H -13.349 -11.307 -2.261 1.00 . A A . 142 ARG HB2 1 1
16 36441 1 1 142 ARG HB3 H -11.776 -11.987 -2.624 1.00 . A A . 142 ARG HB3 1 1
16 36442 1 1 142 ARG HD2 H -15.173 -11.947 -3.309 1.00 . A A . 142 ARG HD2 1 1
16 36443 1 1 142 ARG HD3 H -14.218 -11.916 -4.778 1.00 . A A . 142 ARG HD3 1 1
16 36444 1 1 142 ARG HE H -16.338 -13.808 -4.129 1.00 . A A . 142 ARG HE 1 1
16 36445 1 1 142 ARG HG2 H -12.689 -13.578 -3.963 1.00 . A A . 142 ARG HG2 1 1
16 36446 1 1 142 ARG HG3 H -13.787 -14.096 -2.699 1.00 . A A . 142 ARG HG3 1 1
16 36447 1 1 142 ARG HH11 H -13.371 -13.394 -5.977 1.00 . A A . 142 ARG HH11 1 1
16 36448 1 1 142 ARG HH12 H -13.779 -14.608 -7.143 1.00 . A A . 142 ARG HH12 1 1
16 36449 1 1 142 ARG HH21 H -16.876 -15.409 -5.669 1.00 . A A . 142 ARG HH21 1 1
16 36450 1 1 142 ARG HH22 H -15.785 -15.761 -6.967 1.00 . A A . 142 ARG HH22 1 1
16 36451 1 1 142 ARG N N -12.698 -11.768 0.137 1.00 . A A . 142 ARG N 1 1
16 36452 1 1 142 ARG NE N -15.467 -13.613 -4.582 1.00 . A A . 142 ARG NE 1 1
16 36453 1 1 142 ARG NH1 N -14.007 -14.085 -6.322 1.00 . A A . 142 ARG NH1 1 1
16 36454 1 1 142 ARG NH2 N -16.013 -15.238 -6.146 1.00 . A A . 142 ARG NH2 1 1
16 36455 1 1 142 ARG O O -11.515 -14.905 -0.861 1.00 . A A . 142 ARG O 1 1
16 36456 1 1 143 ARG C C -8.583 -13.641 1.089 1.00 . A A . 143 ARG C 1 1
16 36457 1 1 143 ARG CA C -9.060 -13.700 -0.363 1.00 . A A . 143 ARG CA 1 1
16 36458 1 1 143 ARG CB C -7.994 -13.080 -1.269 1.00 . A A . 143 ARG CB 1 1
16 36459 1 1 143 ARG CD C -8.053 -14.599 -3.281 1.00 . A A . 143 ARG CD 1 1
16 36460 1 1 143 ARG CG C -8.386 -13.207 -2.743 1.00 . A A . 143 ARG CG 1 1
16 36461 1 1 143 ARG CZ C -9.676 -14.912 -5.146 1.00 . A A . 143 ARG CZ 1 1
16 36462 1 1 143 ARG H H -10.287 -12.017 -0.408 1.00 . A A . 143 ARG H 1 1
16 36463 1 1 143 ARG HA H -9.265 -14.727 -0.667 1.00 . A A . 143 ARG HA 1 1
16 36464 1 1 143 ARG HB2 H -7.861 -12.029 -1.013 1.00 . A A . 143 ARG HB2 1 1
16 36465 1 1 143 ARG HB3 H -7.036 -13.573 -1.099 1.00 . A A . 143 ARG HB3 1 1
16 36466 1 1 143 ARG HD2 H -6.987 -14.798 -3.163 1.00 . A A . 143 ARG HD2 1 1
16 36467 1 1 143 ARG HD3 H -8.585 -15.357 -2.706 1.00 . A A . 143 ARG HD3 1 1
16 36468 1 1 143 ARG HE H -7.705 -14.587 -5.392 1.00 . A A . 143 ARG HE 1 1
16 36469 1 1 143 ARG HG2 H -9.453 -13.015 -2.857 1.00 . A A . 143 ARG HG2 1 1
16 36470 1 1 143 ARG HG3 H -7.863 -12.451 -3.328 1.00 . A A . 143 ARG HG3 1 1
16 36471 1 1 143 ARG HH11 H -10.492 -15.008 -3.285 1.00 . A A . 143 ARG HH11 1 1
16 36472 1 1 143 ARG HH12 H -11.608 -15.222 -4.592 1.00 . A A . 143 ARG HH12 1 1
16 36473 1 1 143 ARG HH21 H -9.178 -14.871 -7.116 1.00 . A A . 143 ARG HH21 1 1
16 36474 1 1 143 ARG HH22 H -10.855 -15.144 -6.786 1.00 . A A . 143 ARG HH22 1 1
16 36475 1 1 143 ARG N N -10.331 -13.010 -0.504 1.00 . A A . 143 ARG N 1 1
16 36476 1 1 143 ARG NE N -8.428 -14.693 -4.709 1.00 . A A . 143 ARG NE 1 1
16 36477 1 1 143 ARG NH1 N -10.676 -15.060 -4.266 1.00 . A A . 143 ARG NH1 1 1
16 36478 1 1 143 ARG NH2 N -9.924 -14.981 -6.460 1.00 . A A . 143 ARG NH2 1 1
16 36479 1 1 143 ARG O O -7.873 -12.713 1.475 1.00 . A A . 143 ARG O 1 1
16 36480 1 1 144 GLN C C -7.090 -14.756 3.394 1.00 . A A . 144 GLN C 1 1
16 36481 1 1 144 GLN CA C -8.613 -14.715 3.256 1.00 . A A . 144 GLN CA 1 1
16 36482 1 1 144 GLN CB C -9.258 -15.925 3.935 1.00 . A A . 144 GLN CB 1 1
16 36483 1 1 144 GLN CD C -9.703 -18.383 3.591 1.00 . A A . 144 GLN CD 1 1
16 36484 1 1 144 GLN CG C -8.724 -17.233 3.347 1.00 . A A . 144 GLN CG 1 1
16 36485 1 1 144 GLN H H -9.568 -15.393 1.533 1.00 . A A . 144 GLN H 1 1
16 36486 1 1 144 GLN HA H -9.001 -13.802 3.708 1.00 . A A . 144 GLN HA 1 1
16 36487 1 1 144 GLN HB2 H -9.058 -15.894 5.006 1.00 . A A . 144 GLN HB2 1 1
16 36488 1 1 144 GLN HB3 H -10.340 -15.882 3.811 1.00 . A A . 144 GLN HB3 1 1
16 36489 1 1 144 GLN HE21 H -10.222 -18.293 1.637 1.00 . A A . 144 GLN HE21 1 1
16 36490 1 1 144 GLN HE22 H -11.043 -19.503 2.567 1.00 . A A . 144 GLN HE22 1 1
16 36491 1 1 144 GLN HG2 H -8.557 -17.113 2.277 1.00 . A A . 144 GLN HG2 1 1
16 36492 1 1 144 GLN HG3 H -7.759 -17.470 3.796 1.00 . A A . 144 GLN HG3 1 1
16 36493 1 1 144 GLN N N -8.990 -14.642 1.855 1.00 . A A . 144 GLN N 1 1
16 36494 1 1 144 GLN NE2 N -10.379 -18.757 2.509 1.00 . A A . 144 GLN NE2 1 1
16 36495 1 1 144 GLN O O -6.446 -13.715 3.515 1.00 . A A . 144 GLN O 1 1
16 36496 1 1 144 GLN OE1 O -9.836 -18.898 4.690 1.00 . A A . 144 GLN OE1 1 1
17 36497 1 1 1 ASP C C -8.382 16.242 10.498 1.00 . A A . 1 ASP C 1 1
17 36498 1 1 1 ASP CA C -9.131 17.570 10.627 1.00 . A A . 1 ASP CA 1 1
17 36499 1 1 1 ASP CB C -8.951 18.077 12.059 1.00 . A A . 1 ASP CB 1 1
17 36500 1 1 1 ASP CG C -9.721 17.293 13.124 1.00 . A A . 1 ASP CG 1 1
17 36501 1 1 1 ASP H1 H -10.729 17.140 9.363 1.00 . A A . 1 ASP H1 1 1
17 36502 1 1 1 ASP HA H -8.788 18.315 9.910 1.00 . A A . 1 ASP HA 1 1
17 36503 1 1 1 ASP HB2 H -7.890 18.051 12.308 1.00 . A A . 1 ASP HB2 1 1
17 36504 1 1 1 ASP HB3 H -9.263 19.121 12.102 1.00 . A A . 1 ASP HB3 1 1
17 36505 1 1 1 ASP N N -10.535 17.361 10.319 1.00 . A A . 1 ASP N 1 1
17 36506 1 1 1 ASP O O -8.962 15.177 10.700 1.00 . A A . 1 ASP O 1 1
17 36507 1 1 1 ASP OD1 O -9.311 16.142 13.389 1.00 . A A . 1 ASP OD1 1 1
17 36508 1 1 1 ASP OD2 O -10.702 17.863 13.649 1.00 . A A . 1 ASP OD2 1 1
17 36509 1 1 2 LEU C C -6.203 14.417 11.332 1.00 . A A . 2 LEU C 1 1
17 36510 1 1 2 LEU CA C -6.270 15.171 10.003 1.00 . A A . 2 LEU CA 1 1
17 36511 1 1 2 LEU CB C -4.900 15.556 9.444 1.00 . A A . 2 LEU CB 1 1
17 36512 1 1 2 LEU CD1 C -3.953 17.139 7.723 1.00 . A A . 2 LEU CD1 1 1
17 36513 1 1 2 LEU CD2 C -4.454 14.730 7.103 1.00 . A A . 2 LEU CD2 1 1
17 36514 1 1 2 LEU CG C -4.861 15.930 7.961 1.00 . A A . 2 LEU CG 1 1
17 36515 1 1 2 LEU H H -6.641 17.221 9.999 1.00 . A A . 2 LEU H 1 1
17 36516 1 1 2 LEU HA H -6.751 14.528 9.265 1.00 . A A . 2 LEU HA 1 1
17 36517 1 1 2 LEU HB2 H -4.518 16.399 10.020 1.00 . A A . 2 LEU HB2 1 1
17 36518 1 1 2 LEU HB3 H -4.216 14.723 9.606 1.00 . A A . 2 LEU HB3 1 1
17 36519 1 1 2 LEU HD11 H -4.558 18.044 7.676 1.00 . A A . 2 LEU HD11 1 1
17 36520 1 1 2 LEU HD12 H -3.237 17.223 8.542 1.00 . A A . 2 LEU HD12 1 1
17 36521 1 1 2 LEU HD13 H -3.416 17.011 6.784 1.00 . A A . 2 LEU HD13 1 1
17 36522 1 1 2 LEU HD21 H -4.422 13.835 7.724 1.00 . A A . 2 LEU HD21 1 1
17 36523 1 1 2 LEU HD22 H -5.180 14.592 6.303 1.00 . A A . 2 LEU HD22 1 1
17 36524 1 1 2 LEU HD23 H -3.469 14.910 6.673 1.00 . A A . 2 LEU HD23 1 1
17 36525 1 1 2 LEU HG H -5.866 16.219 7.654 1.00 . A A . 2 LEU HG 1 1
17 36526 1 1 2 LEU N N -7.105 16.350 10.161 1.00 . A A . 2 LEU N 1 1
17 36527 1 1 2 LEU O O -6.319 15.019 12.398 1.00 . A A . 2 LEU O 1 1
17 36528 1 1 3 PRO C C -4.577 12.402 13.103 1.00 . A A . 3 PRO C 1 1
17 36529 1 1 3 PRO CA C -5.927 12.232 12.403 1.00 . A A . 3 PRO CA 1 1
17 36530 1 1 3 PRO CB C -6.157 10.818 11.894 1.00 . A A . 3 PRO CB 1 1
17 36531 1 1 3 PRO CD C -5.870 12.327 9.976 1.00 . A A . 3 PRO CD 1 1
17 36532 1 1 3 PRO CG C -5.900 10.867 10.397 1.00 . A A . 3 PRO CG 1 1
17 36533 1 1 3 PRO HA H -6.618 12.502 13.073 1.00 . A A . 3 PRO HA 1 1
17 36534 1 1 3 PRO HB2 H -5.485 10.113 12.383 1.00 . A A . 3 PRO HB2 1 1
17 36535 1 1 3 PRO HB3 H -7.175 10.488 12.105 1.00 . A A . 3 PRO HB3 1 1
17 36536 1 1 3 PRO HD2 H -4.936 12.574 9.470 1.00 . A A . 3 PRO HD2 1 1
17 36537 1 1 3 PRO HD3 H -6.679 12.557 9.283 1.00 . A A . 3 PRO HD3 1 1
17 36538 1 1 3 PRO HG2 H -4.955 10.381 10.155 1.00 . A A . 3 PRO HG2 1 1
17 36539 1 1 3 PRO HG3 H -6.680 10.330 9.857 1.00 . A A . 3 PRO HG3 1 1
17 36540 1 1 3 PRO N N -6.011 13.075 11.222 1.00 . A A . 3 PRO N 1 1
17 36541 1 1 3 PRO O O -3.631 12.924 12.515 1.00 . A A . 3 PRO O 1 1
17 36542 1 1 4 PRO C C -2.286 10.997 14.719 1.00 . A A . 4 PRO C 1 1
17 36543 1 1 4 PRO CA C -3.313 12.038 15.168 1.00 . A A . 4 PRO CA 1 1
17 36544 1 1 4 PRO CB C -3.759 11.848 16.609 1.00 . A A . 4 PRO CB 1 1
17 36545 1 1 4 PRO CD C -5.632 11.318 15.110 1.00 . A A . 4 PRO CD 1 1
17 36546 1 1 4 PRO CG C -5.129 11.194 16.538 1.00 . A A . 4 PRO CG 1 1
17 36547 1 1 4 PRO HA H -2.880 12.928 15.028 1.00 . A A . 4 PRO HA 1 1
17 36548 1 1 4 PRO HB2 H -3.055 11.223 17.157 1.00 . A A . 4 PRO HB2 1 1
17 36549 1 1 4 PRO HB3 H -3.810 12.804 17.131 1.00 . A A . 4 PRO HB3 1 1
17 36550 1 1 4 PRO HD2 H -5.883 10.344 14.691 1.00 . A A . 4 PRO HD2 1 1
17 36551 1 1 4 PRO HD3 H -6.535 11.927 15.059 1.00 . A A . 4 PRO HD3 1 1
17 36552 1 1 4 PRO HG2 H -5.067 10.146 16.831 1.00 . A A . 4 PRO HG2 1 1
17 36553 1 1 4 PRO HG3 H -5.820 11.677 17.230 1.00 . A A . 4 PRO HG3 1 1
17 36554 1 1 4 PRO N N -4.530 11.941 14.381 1.00 . A A . 4 PRO N 1 1
17 36555 1 1 4 PRO O O -2.635 9.844 14.467 1.00 . A A . 4 PRO O 1 1
17 36556 1 1 5 PRO C C 0.457 9.609 15.339 1.00 . A A . 5 PRO C 1 1
17 36557 1 1 5 PRO CA C 0.072 10.573 14.215 1.00 . A A . 5 PRO CA 1 1
17 36558 1 1 5 PRO CB C 1.206 11.503 13.816 1.00 . A A . 5 PRO CB 1 1
17 36559 1 1 5 PRO CD C -0.558 12.810 14.920 1.00 . A A . 5 PRO CD 1 1
17 36560 1 1 5 PRO CG C 0.889 12.844 14.458 1.00 . A A . 5 PRO CG 1 1
17 36561 1 1 5 PRO HA H -0.222 9.998 13.451 1.00 . A A . 5 PRO HA 1 1
17 36562 1 1 5 PRO HB2 H 2.166 11.121 14.163 1.00 . A A . 5 PRO HB2 1 1
17 36563 1 1 5 PRO HB3 H 1.273 11.595 12.731 1.00 . A A . 5 PRO HB3 1 1
17 36564 1 1 5 PRO HD2 H -0.640 13.035 15.982 1.00 . A A . 5 PRO HD2 1 1
17 36565 1 1 5 PRO HD3 H -1.161 13.548 14.390 1.00 . A A . 5 PRO HD3 1 1
17 36566 1 1 5 PRO HG2 H 1.555 13.031 15.300 1.00 . A A . 5 PRO HG2 1 1
17 36567 1 1 5 PRO HG3 H 1.044 13.655 13.744 1.00 . A A . 5 PRO HG3 1 1
17 36568 1 1 5 PRO N N -1.008 11.452 14.630 1.00 . A A . 5 PRO N 1 1
17 36569 1 1 5 PRO O O 0.650 10.026 16.480 1.00 . A A . 5 PRO O 1 1
17 36570 1 1 6 GLU C C 2.403 6.970 15.824 1.00 . A A . 6 GLU C 1 1
17 36571 1 1 6 GLU CA C 0.916 7.312 15.942 1.00 . A A . 6 GLU CA 1 1
17 36572 1 1 6 GLU CB C 0.050 6.064 15.762 1.00 . A A . 6 GLU CB 1 1
17 36573 1 1 6 GLU CD C -1.964 4.797 16.596 1.00 . A A . 6 GLU CD 1 1
17 36574 1 1 6 GLU CG C -1.046 5.998 16.828 1.00 . A A . 6 GLU CG 1 1
17 36575 1 1 6 GLU H H 0.399 8.008 14.047 1.00 . A A . 6 GLU H 1 1
17 36576 1 1 6 GLU HA H 0.714 7.750 16.919 1.00 . A A . 6 GLU HA 1 1
17 36577 1 1 6 GLU HB2 H -0.402 6.071 14.770 1.00 . A A . 6 GLU HB2 1 1
17 36578 1 1 6 GLU HB3 H 0.674 5.172 15.822 1.00 . A A . 6 GLU HB3 1 1
17 36579 1 1 6 GLU HG2 H -0.592 5.930 17.817 1.00 . A A . 6 GLU HG2 1 1
17 36580 1 1 6 GLU HG3 H -1.632 6.918 16.809 1.00 . A A . 6 GLU HG3 1 1
17 36581 1 1 6 GLU N N 0.558 8.338 14.977 1.00 . A A . 6 GLU N 1 1
17 36582 1 1 6 GLU O O 2.931 6.851 14.720 1.00 . A A . 6 GLU O 1 1
17 36583 1 1 6 GLU OE1 O -2.211 4.491 15.410 1.00 . A A . 6 GLU OE1 1 1
17 36584 1 1 6 GLU OE2 O -2.398 4.210 17.612 1.00 . A A . 6 GLU OE2 1 1
17 36585 1 1 7 PRO C C 4.702 5.021 16.691 1.00 . A A . 7 PRO C 1 1
17 36586 1 1 7 PRO CA C 4.468 6.489 17.050 1.00 . A A . 7 PRO CA 1 1
17 36587 1 1 7 PRO CB C 4.910 6.833 18.463 1.00 . A A . 7 PRO CB 1 1
17 36588 1 1 7 PRO CD C 2.459 6.948 18.337 1.00 . A A . 7 PRO CD 1 1
17 36589 1 1 7 PRO CG C 3.639 6.900 19.293 1.00 . A A . 7 PRO CG 1 1
17 36590 1 1 7 PRO HA H 4.966 7.021 16.365 1.00 . A A . 7 PRO HA 1 1
17 36591 1 1 7 PRO HB2 H 5.594 6.079 18.852 1.00 . A A . 7 PRO HB2 1 1
17 36592 1 1 7 PRO HB3 H 5.441 7.785 18.485 1.00 . A A . 7 PRO HB3 1 1
17 36593 1 1 7 PRO HD2 H 1.754 6.142 18.537 1.00 . A A . 7 PRO HD2 1 1
17 36594 1 1 7 PRO HD3 H 1.909 7.884 18.434 1.00 . A A . 7 PRO HD3 1 1
17 36595 1 1 7 PRO HG2 H 3.565 6.030 19.947 1.00 . A A . 7 PRO HG2 1 1
17 36596 1 1 7 PRO HG3 H 3.648 7.780 19.935 1.00 . A A . 7 PRO HG3 1 1
17 36597 1 1 7 PRO N N 3.053 6.816 17.009 1.00 . A A . 7 PRO N 1 1
17 36598 1 1 7 PRO O O 4.198 4.124 17.367 1.00 . A A . 7 PRO O 1 1
17 36599 1 1 8 TYR C C 7.241 3.128 15.432 1.00 . A A . 8 TYR C 1 1
17 36600 1 1 8 TYR CA C 5.774 3.474 15.171 1.00 . A A . 8 TYR CA 1 1
17 36601 1 1 8 TYR CB C 5.524 3.474 13.661 1.00 . A A . 8 TYR CB 1 1
17 36602 1 1 8 TYR CD1 C 3.264 2.384 13.418 1.00 . A A . 8 TYR CD1 1 1
17 36603 1 1 8 TYR CD2 C 5.167 1.261 12.509 1.00 . A A . 8 TYR CD2 1 1
17 36604 1 1 8 TYR CE1 C 2.415 1.313 12.965 1.00 . A A . 8 TYR CE1 1 1
17 36605 1 1 8 TYR CE2 C 4.318 0.189 12.056 1.00 . A A . 8 TYR CE2 1 1
17 36606 1 1 8 TYR CG C 4.622 2.335 13.181 1.00 . A A . 8 TYR CG 1 1
17 36607 1 1 8 TYR CZ C 2.984 0.268 12.306 1.00 . A A . 8 TYR CZ 1 1
17 36608 1 1 8 TYR H H 5.873 5.553 15.083 1.00 . A A . 8 TYR H 1 1
17 36609 1 1 8 TYR HA H 5.140 2.779 15.721 1.00 . A A . 8 TYR HA 1 1
17 36610 1 1 8 TYR HB2 H 5.073 4.426 13.378 1.00 . A A . 8 TYR HB2 1 1
17 36611 1 1 8 TYR HB3 H 6.481 3.409 13.145 1.00 . A A . 8 TYR HB3 1 1
17 36612 1 1 8 TYR HD1 H 2.833 3.234 13.949 1.00 . A A . 8 TYR HD1 1 1
17 36613 1 1 8 TYR HD2 H 6.240 1.222 12.321 1.00 . A A . 8 TYR HD2 1 1
17 36614 1 1 8 TYR HE1 H 1.339 1.338 13.146 1.00 . A A . 8 TYR HE1 1 1
17 36615 1 1 8 TYR HE2 H 4.736 -0.666 11.524 1.00 . A A . 8 TYR HE2 1 1
17 36616 1 1 8 TYR HH H 2.232 -1.512 12.516 1.00 . A A . 8 TYR HH 1 1
17 36617 1 1 8 TYR N N 5.467 4.819 15.628 1.00 . A A . 8 TYR N 1 1
17 36618 1 1 8 TYR O O 8.141 3.781 14.906 1.00 . A A . 8 TYR O 1 1
17 36619 1 1 8 TYR OH O 2.182 -0.744 11.878 1.00 . A A . 8 TYR OH 1 1
17 36620 1 1 9 VAL C C 9.212 0.562 15.611 1.00 . A A . 9 VAL C 1 1
17 36621 1 1 9 VAL CA C 8.780 1.660 16.585 1.00 . A A . 9 VAL CA 1 1
17 36622 1 1 9 VAL CB C 8.832 1.216 18.048 1.00 . A A . 9 VAL CB 1 1
17 36623 1 1 9 VAL CG1 C 8.041 -0.077 18.257 1.00 . A A . 9 VAL CG1 1 1
17 36624 1 1 9 VAL CG2 C 10.278 1.058 18.522 1.00 . A A . 9 VAL CG2 1 1
17 36625 1 1 9 VAL H H 6.701 1.576 16.672 1.00 . A A . 9 VAL H 1 1
17 36626 1 1 9 VAL HA H 9.446 2.515 16.468 1.00 . A A . 9 VAL HA 1 1
17 36627 1 1 9 VAL HB H 8.365 1.995 18.652 1.00 . A A . 9 VAL HB 1 1
17 36628 1 1 9 VAL HG11 H 6.976 0.128 18.154 1.00 . A A . 9 VAL HG11 1 1
17 36629 1 1 9 VAL HG12 H 8.344 -0.812 17.510 1.00 . A A . 9 VAL HG12 1 1
17 36630 1 1 9 VAL HG13 H 8.242 -0.469 19.255 1.00 . A A . 9 VAL HG13 1 1
17 36631 1 1 9 VAL HG21 H 10.953 1.478 17.776 1.00 . A A . 9 VAL HG21 1 1
17 36632 1 1 9 VAL HG22 H 10.410 1.582 19.468 1.00 . A A . 9 VAL HG22 1 1
17 36633 1 1 9 VAL HG23 H 10.502 -0.001 18.659 1.00 . A A . 9 VAL HG23 1 1
17 36634 1 1 9 VAL N N 7.437 2.101 16.247 1.00 . A A . 9 VAL N 1 1
17 36635 1 1 9 VAL O O 8.420 -0.314 15.266 1.00 . A A . 9 VAL O 1 1
17 36636 1 1 10 GLN C C 10.872 -1.744 14.839 1.00 . A A . 10 GLN C 1 1
17 36637 1 1 10 GLN CA C 11.013 -0.332 14.267 1.00 . A A . 10 GLN CA 1 1
17 36638 1 1 10 GLN CB C 12.474 -0.017 13.938 1.00 . A A . 10 GLN CB 1 1
17 36639 1 1 10 GLN CD C 13.936 0.997 12.150 1.00 . A A . 10 GLN CD 1 1
17 36640 1 1 10 GLN CG C 12.664 0.195 12.435 1.00 . A A . 10 GLN CG 1 1
17 36641 1 1 10 GLN H H 11.105 1.360 15.480 1.00 . A A . 10 GLN H 1 1
17 36642 1 1 10 GLN HA H 10.414 -0.237 13.361 1.00 . A A . 10 GLN HA 1 1
17 36643 1 1 10 GLN HB2 H 12.788 0.877 14.477 1.00 . A A . 10 GLN HB2 1 1
17 36644 1 1 10 GLN HB3 H 13.112 -0.833 14.277 1.00 . A A . 10 GLN HB3 1 1
17 36645 1 1 10 GLN HE21 H 14.628 -0.573 11.074 1.00 . A A . 10 GLN HE21 1 1
17 36646 1 1 10 GLN HE22 H 15.688 0.793 11.157 1.00 . A A . 10 GLN HE22 1 1
17 36647 1 1 10 GLN HG2 H 12.718 -0.771 11.932 1.00 . A A . 10 GLN HG2 1 1
17 36648 1 1 10 GLN HG3 H 11.800 0.719 12.026 1.00 . A A . 10 GLN HG3 1 1
17 36649 1 1 10 GLN N N 10.466 0.645 15.195 1.00 . A A . 10 GLN N 1 1
17 36650 1 1 10 GLN NE2 N 14.824 0.352 11.398 1.00 . A A . 10 GLN NE2 1 1
17 36651 1 1 10 GLN O O 11.104 -1.963 16.026 1.00 . A A . 10 GLN O 1 1
17 36652 1 1 10 GLN OE1 O 14.099 2.124 12.584 1.00 . A A . 10 GLN OE1 1 1
17 36653 1 1 11 THR C C 10.449 -4.979 13.160 1.00 . A A . 11 THR C 1 1
17 36654 1 1 11 THR CA C 10.318 -4.050 14.369 1.00 . A A . 11 THR CA 1 1
17 36655 1 1 11 THR CB C 8.970 -4.169 15.083 1.00 . A A . 11 THR CB 1 1
17 36656 1 1 11 THR CG2 C 7.786 -4.066 14.119 1.00 . A A . 11 THR CG2 1 1
17 36657 1 1 11 THR H H 10.306 -2.479 13.002 1.00 . A A . 11 THR H 1 1
17 36658 1 1 11 THR HA H 11.120 -4.312 15.060 1.00 . A A . 11 THR HA 1 1
17 36659 1 1 11 THR HB H 8.887 -3.432 15.882 1.00 . A A . 11 THR HB 1 1
17 36660 1 1 11 THR HG1 H 9.211 -5.567 16.496 1.00 . A A . 11 THR HG1 1 1
17 36661 1 1 11 THR HG21 H 7.061 -4.846 14.351 1.00 . A A . 11 THR HG21 1 1
17 36662 1 1 11 THR HG22 H 7.315 -3.089 14.225 1.00 . A A . 11 THR HG22 1 1
17 36663 1 1 11 THR HG23 H 8.139 -4.191 13.096 1.00 . A A . 11 THR HG23 1 1
17 36664 1 1 11 THR N N 10.493 -2.666 13.966 1.00 . A A . 11 THR N 1 1
17 36665 1 1 11 THR O O 10.084 -4.606 12.046 1.00 . A A . 11 THR O 1 1
17 36666 1 1 11 THR OG1 O 8.934 -5.519 15.536 1.00 . A A . 11 THR OG1 1 1
17 36667 1 1 12 THR C C 9.895 -7.246 11.501 1.00 . A A . 12 THR C 1 1
17 36668 1 1 12 THR CA C 11.152 -7.152 12.367 1.00 . A A . 12 THR CA 1 1
17 36669 1 1 12 THR CB C 11.539 -8.480 13.022 1.00 . A A . 12 THR CB 1 1
17 36670 1 1 12 THR CG2 C 10.369 -9.129 13.766 1.00 . A A . 12 THR CG2 1 1
17 36671 1 1 12 THR H H 11.263 -6.464 14.330 1.00 . A A . 12 THR H 1 1
17 36672 1 1 12 THR HA H 11.962 -6.817 11.720 1.00 . A A . 12 THR HA 1 1
17 36673 1 1 12 THR HB H 12.397 -8.353 13.682 1.00 . A A . 12 THR HB 1 1
17 36674 1 1 12 THR HG1 H 12.750 -9.579 11.869 1.00 . A A . 12 THR HG1 1 1
17 36675 1 1 12 THR HG21 H 10.639 -10.146 14.051 1.00 . A A . 12 THR HG21 1 1
17 36676 1 1 12 THR HG22 H 10.141 -8.549 14.660 1.00 . A A . 12 THR HG22 1 1
17 36677 1 1 12 THR HG23 H 9.495 -9.154 13.115 1.00 . A A . 12 THR HG23 1 1
17 36678 1 1 12 THR N N 10.969 -6.169 13.420 1.00 . A A . 12 THR N 1 1
17 36679 1 1 12 THR O O 8.779 -7.265 12.019 1.00 . A A . 12 THR O 1 1
17 36680 1 1 12 THR OG1 O 11.777 -9.353 11.922 1.00 . A A . 12 THR OG1 1 1
17 36681 1 1 13 LYS C C 9.281 -8.539 8.273 1.00 . A A . 13 LYS C 1 1
17 36682 1 1 13 LYS CA C 9.015 -7.394 9.253 1.00 . A A . 13 LYS CA 1 1
17 36683 1 1 13 LYS CB C 8.781 -6.045 8.570 1.00 . A A . 13 LYS CB 1 1
17 36684 1 1 13 LYS CD C 7.304 -4.002 8.483 1.00 . A A . 13 LYS CD 1 1
17 36685 1 1 13 LYS CE C 7.167 -2.794 9.412 1.00 . A A . 13 LYS CE 1 1
17 36686 1 1 13 LYS CG C 7.670 -5.261 9.272 1.00 . A A . 13 LYS CG 1 1
17 36687 1 1 13 LYS H H 11.027 -7.287 9.782 1.00 . A A . 13 LYS H 1 1
17 36688 1 1 13 LYS HA H 8.115 -7.628 9.822 1.00 . A A . 13 LYS HA 1 1
17 36689 1 1 13 LYS HB2 H 9.703 -5.462 8.580 1.00 . A A . 13 LYS HB2 1 1
17 36690 1 1 13 LYS HB3 H 8.515 -6.203 7.525 1.00 . A A . 13 LYS HB3 1 1
17 36691 1 1 13 LYS HD2 H 8.070 -3.804 7.732 1.00 . A A . 13 LYS HD2 1 1
17 36692 1 1 13 LYS HD3 H 6.368 -4.163 7.949 1.00 . A A . 13 LYS HD3 1 1
17 36693 1 1 13 LYS HE2 H 7.993 -2.779 10.123 1.00 . A A . 13 LYS HE2 1 1
17 36694 1 1 13 LYS HE3 H 7.229 -1.873 8.831 1.00 . A A . 13 LYS HE3 1 1
17 36695 1 1 13 LYS HG2 H 6.788 -5.893 9.383 1.00 . A A . 13 LYS HG2 1 1
17 36696 1 1 13 LYS HG3 H 7.992 -4.985 10.275 1.00 . A A . 13 LYS HG3 1 1
17 36697 1 1 13 LYS HZ1 H 5.270 -3.499 9.693 1.00 . A A . 13 LYS HZ1 1 1
17 36698 1 1 13 LYS HZ2 H 6.040 -3.126 11.084 1.00 . A A . 13 LYS HZ2 1 1
17 36699 1 1 13 LYS HZ3 H 5.457 -1.936 10.130 1.00 . A A . 13 LYS HZ3 1 1
17 36700 1 1 13 LYS N N 10.116 -7.302 10.196 1.00 . A A . 13 LYS N 1 1
17 36701 1 1 13 LYS NZ N 5.879 -2.843 10.139 1.00 . A A . 13 LYS NZ 1 1
17 36702 1 1 13 LYS O O 10.432 -8.912 8.046 1.00 . A A . 13 LYS O 1 1
17 36703 1 1 14 SER C C 7.371 -9.913 5.583 1.00 . A A . 14 SER C 1 1
17 36704 1 1 14 SER CA C 8.301 -10.163 6.772 1.00 . A A . 14 SER CA 1 1
17 36705 1 1 14 SER CB C 7.966 -11.499 7.437 1.00 . A A . 14 SER CB 1 1
17 36706 1 1 14 SER H H 7.267 -8.758 7.911 1.00 . A A . 14 SER H 1 1
17 36707 1 1 14 SER HA H 9.342 -10.168 6.449 1.00 . A A . 14 SER HA 1 1
17 36708 1 1 14 SER HB2 H 7.755 -12.243 6.669 1.00 . A A . 14 SER HB2 1 1
17 36709 1 1 14 SER HB3 H 8.834 -11.854 7.993 1.00 . A A . 14 SER HB3 1 1
17 36710 1 1 14 SER HG H 6.011 -11.256 7.787 1.00 . A A . 14 SER HG 1 1
17 36711 1 1 14 SER N N 8.199 -9.067 7.721 1.00 . A A . 14 SER N 1 1
17 36712 1 1 14 SER O O 6.237 -9.469 5.760 1.00 . A A . 14 SER O 1 1
17 36713 1 1 14 SER OG O 6.848 -11.394 8.315 1.00 . A A . 14 SER OG 1 1
17 36714 1 1 15 TYR C C 6.741 -11.370 2.556 1.00 . A A . 15 TYR C 1 1
17 36715 1 1 15 TYR CA C 7.113 -10.024 3.181 1.00 . A A . 15 TYR CA 1 1
17 36716 1 1 15 TYR CB C 8.025 -9.264 2.216 1.00 . A A . 15 TYR CB 1 1
17 36717 1 1 15 TYR CD1 C 8.360 -7.314 3.779 1.00 . A A . 15 TYR CD1 1 1
17 36718 1 1 15 TYR CD2 C 7.950 -6.858 1.469 1.00 . A A . 15 TYR CD2 1 1
17 36719 1 1 15 TYR CE1 C 8.444 -5.900 4.043 1.00 . A A . 15 TYR CE1 1 1
17 36720 1 1 15 TYR CE2 C 8.034 -5.444 1.733 1.00 . A A . 15 TYR CE2 1 1
17 36721 1 1 15 TYR CG C 8.115 -7.762 2.497 1.00 . A A . 15 TYR CG 1 1
17 36722 1 1 15 TYR CZ C 8.277 -5.035 3.007 1.00 . A A . 15 TYR CZ 1 1
17 36723 1 1 15 TYR H H 8.807 -10.571 4.263 1.00 . A A . 15 TYR H 1 1
17 36724 1 1 15 TYR HA H 6.201 -9.487 3.439 1.00 . A A . 15 TYR HA 1 1
17 36725 1 1 15 TYR HB2 H 9.026 -9.693 2.266 1.00 . A A . 15 TYR HB2 1 1
17 36726 1 1 15 TYR HB3 H 7.665 -9.412 1.199 1.00 . A A . 15 TYR HB3 1 1
17 36727 1 1 15 TYR HD1 H 8.490 -8.028 4.592 1.00 . A A . 15 TYR HD1 1 1
17 36728 1 1 15 TYR HD2 H 7.757 -7.212 0.456 1.00 . A A . 15 TYR HD2 1 1
17 36729 1 1 15 TYR HE1 H 8.637 -5.532 5.051 1.00 . A A . 15 TYR HE1 1 1
17 36730 1 1 15 TYR HE2 H 7.906 -4.719 0.929 1.00 . A A . 15 TYR HE2 1 1
17 36731 1 1 15 TYR HH H 8.038 -3.507 4.185 1.00 . A A . 15 TYR HH 1 1
17 36732 1 1 15 TYR N N 7.884 -10.210 4.399 1.00 . A A . 15 TYR N 1 1
17 36733 1 1 15 TYR O O 7.525 -12.316 2.598 1.00 . A A . 15 TYR O 1 1
17 36734 1 1 15 TYR OH O 8.357 -3.701 3.257 1.00 . A A . 15 TYR OH 1 1
17 36735 1 1 16 PRO C C 5.704 -12.856 -0.005 1.00 . A A . 16 PRO C 1 1
17 36736 1 1 16 PRO CA C 5.024 -12.630 1.347 1.00 . A A . 16 PRO CA 1 1
17 36737 1 1 16 PRO CB C 3.520 -12.436 1.229 1.00 . A A . 16 PRO CB 1 1
17 36738 1 1 16 PRO CD C 4.553 -10.314 1.911 1.00 . A A . 16 PRO CD 1 1
17 36739 1 1 16 PRO CG C 3.279 -10.942 1.371 1.00 . A A . 16 PRO CG 1 1
17 36740 1 1 16 PRO HA H 5.253 -13.427 1.905 1.00 . A A . 16 PRO HA 1 1
17 36741 1 1 16 PRO HB2 H 3.153 -12.803 0.271 1.00 . A A . 16 PRO HB2 1 1
17 36742 1 1 16 PRO HB3 H 2.993 -12.993 2.005 1.00 . A A . 16 PRO HB3 1 1
17 36743 1 1 16 PRO HD2 H 4.911 -9.519 1.258 1.00 . A A . 16 PRO HD2 1 1
17 36744 1 1 16 PRO HD3 H 4.391 -9.870 2.894 1.00 . A A . 16 PRO HD3 1 1
17 36745 1 1 16 PRO HG2 H 3.016 -10.505 0.408 1.00 . A A . 16 PRO HG2 1 1
17 36746 1 1 16 PRO HG3 H 2.444 -10.752 2.045 1.00 . A A . 16 PRO HG3 1 1
17 36747 1 1 16 PRO N N 5.510 -11.415 1.979 1.00 . A A . 16 PRO N 1 1
17 36748 1 1 16 PRO O O 6.177 -13.955 -0.288 1.00 . A A . 16 PRO O 1 1
17 36749 1 1 17 SER C C 7.827 -12.229 -1.982 1.00 . A A . 17 SER C 1 1
17 36750 1 1 17 SER CA C 6.347 -11.867 -2.115 1.00 . A A . 17 SER CA 1 1
17 36751 1 1 17 SER CB C 6.190 -10.543 -2.867 1.00 . A A . 17 SER CB 1 1
17 36752 1 1 17 SER H H 5.345 -10.907 -0.562 1.00 . A A . 17 SER H 1 1
17 36753 1 1 17 SER HA H 5.808 -12.651 -2.645 1.00 . A A . 17 SER HA 1 1
17 36754 1 1 17 SER HB2 H 6.267 -10.724 -3.940 1.00 . A A . 17 SER HB2 1 1
17 36755 1 1 17 SER HB3 H 5.197 -10.137 -2.683 1.00 . A A . 17 SER HB3 1 1
17 36756 1 1 17 SER HG H 6.823 -8.661 -2.615 1.00 . A A . 17 SER HG 1 1
17 36757 1 1 17 SER N N 5.732 -11.797 -0.801 1.00 . A A . 17 SER N 1 1
17 36758 1 1 17 SER O O 8.435 -12.732 -2.926 1.00 . A A . 17 SER O 1 1
17 36759 1 1 17 SER OG O 7.173 -9.588 -2.477 1.00 . A A . 17 SER OG 1 1
17 36760 1 1 18 LYS C C 9.885 -12.929 0.833 1.00 . A A . 18 LYS C 1 1
17 36761 1 1 18 LYS CA C 9.764 -12.251 -0.532 1.00 . A A . 18 LYS CA 1 1
17 36762 1 1 18 LYS CB C 10.611 -10.984 -0.667 1.00 . A A . 18 LYS CB 1 1
17 36763 1 1 18 LYS CD C 12.718 -9.985 -1.629 1.00 . A A . 18 LYS CD 1 1
17 36764 1 1 18 LYS CE C 12.441 -9.328 -2.982 1.00 . A A . 18 LYS CE 1 1
17 36765 1 1 18 LYS CG C 11.890 -11.261 -1.460 1.00 . A A . 18 LYS CG 1 1
17 36766 1 1 18 LYS H H 7.865 -11.551 -0.039 1.00 . A A . 18 LYS H 1 1
17 36767 1 1 18 LYS HA H 10.105 -12.950 -1.296 1.00 . A A . 18 LYS HA 1 1
17 36768 1 1 18 LYS HB2 H 10.032 -10.206 -1.164 1.00 . A A . 18 LYS HB2 1 1
17 36769 1 1 18 LYS HB3 H 10.867 -10.606 0.322 1.00 . A A . 18 LYS HB3 1 1
17 36770 1 1 18 LYS HD2 H 12.483 -9.287 -0.825 1.00 . A A . 18 LYS HD2 1 1
17 36771 1 1 18 LYS HD3 H 13.778 -10.223 -1.545 1.00 . A A . 18 LYS HD3 1 1
17 36772 1 1 18 LYS HE2 H 11.685 -9.898 -3.522 1.00 . A A . 18 LYS HE2 1 1
17 36773 1 1 18 LYS HE3 H 12.039 -8.326 -2.830 1.00 . A A . 18 LYS HE3 1 1
17 36774 1 1 18 LYS HG2 H 12.483 -12.018 -0.948 1.00 . A A . 18 LYS HG2 1 1
17 36775 1 1 18 LYS HG3 H 11.634 -11.665 -2.439 1.00 . A A . 18 LYS HG3 1 1
17 36776 1 1 18 LYS HZ1 H 13.929 -10.168 -4.104 1.00 . A A . 18 LYS HZ1 1 1
17 36777 1 1 18 LYS HZ2 H 13.535 -8.653 -4.572 1.00 . A A . 18 LYS HZ2 1 1
17 36778 1 1 18 LYS HZ3 H 14.423 -8.886 -3.221 1.00 . A A . 18 LYS HZ3 1 1
17 36779 1 1 18 LYS N N 8.366 -11.960 -0.802 1.00 . A A . 18 LYS N 1 1
17 36780 1 1 18 LYS NZ N 13.682 -9.252 -3.785 1.00 . A A . 18 LYS NZ 1 1
17 36781 1 1 18 LYS O O 10.643 -12.477 1.690 1.00 . A A . 18 LYS O 1 1
17 36782 1 1 19 LEU C C 10.214 -15.835 2.171 1.00 . A A . 19 LEU C 1 1
17 36783 1 1 19 LEU CA C 9.139 -14.748 2.241 1.00 . A A . 19 LEU CA 1 1
17 36784 1 1 19 LEU CB C 7.742 -15.286 2.560 1.00 . A A . 19 LEU CB 1 1
17 36785 1 1 19 LEU CD1 C 8.467 -15.603 4.954 1.00 . A A . 19 LEU CD1 1 1
17 36786 1 1 19 LEU CD2 C 6.166 -16.368 4.205 1.00 . A A . 19 LEU CD2 1 1
17 36787 1 1 19 LEU CG C 7.630 -16.169 3.805 1.00 . A A . 19 LEU CG 1 1
17 36788 1 1 19 LEU H H 8.513 -14.365 0.293 1.00 . A A . 19 LEU H 1 1
17 36789 1 1 19 LEU HA H 9.405 -14.052 3.036 1.00 . A A . 19 LEU HA 1 1
17 36790 1 1 19 LEU HB2 H 7.067 -14.438 2.677 1.00 . A A . 19 LEU HB2 1 1
17 36791 1 1 19 LEU HB3 H 7.391 -15.858 1.701 1.00 . A A . 19 LEU HB3 1 1
17 36792 1 1 19 LEU HD11 H 7.942 -15.761 5.897 1.00 . A A . 19 LEU HD11 1 1
17 36793 1 1 19 LEU HD12 H 9.431 -16.111 4.985 1.00 . A A . 19 LEU HD12 1 1
17 36794 1 1 19 LEU HD13 H 8.623 -14.536 4.799 1.00 . A A . 19 LEU HD13 1 1
17 36795 1 1 19 LEU HD21 H 6.107 -16.572 5.274 1.00 . A A . 19 LEU HD21 1 1
17 36796 1 1 19 LEU HD22 H 5.601 -15.465 3.974 1.00 . A A . 19 LEU HD22 1 1
17 36797 1 1 19 LEU HD23 H 5.750 -17.209 3.651 1.00 . A A . 19 LEU HD23 1 1
17 36798 1 1 19 LEU HG H 8.035 -17.151 3.564 1.00 . A A . 19 LEU HG 1 1
17 36799 1 1 19 LEU N N 9.126 -14.004 0.994 1.00 . A A . 19 LEU N 1 1
17 36800 1 1 19 LEU O O 10.675 -16.326 3.200 1.00 . A A . 19 LEU O 1 1
17 36801 1 1 20 ALA C C 11.042 -18.560 1.154 1.00 . A A . 20 ALA C 1 1
17 36802 1 1 20 ALA CA C 11.595 -17.199 0.727 1.00 . A A . 20 ALA CA 1 1
17 36803 1 1 20 ALA CB C 12.869 -16.823 1.485 1.00 . A A . 20 ALA CB 1 1
17 36804 1 1 20 ALA H H 10.203 -15.776 0.114 1.00 . A A . 20 ALA H 1 1
17 36805 1 1 20 ALA HA H 11.815 -17.224 -0.340 1.00 . A A . 20 ALA HA 1 1
17 36806 1 1 20 ALA HB1 H 13.732 -17.263 0.984 1.00 . A A . 20 ALA HB1 1 1
17 36807 1 1 20 ALA HB2 H 12.975 -15.739 1.504 1.00 . A A . 20 ALA HB2 1 1
17 36808 1 1 20 ALA HB3 H 12.809 -17.201 2.506 1.00 . A A . 20 ALA HB3 1 1
17 36809 1 1 20 ALA N N 10.582 -16.179 0.946 1.00 . A A . 20 ALA N 1 1
17 36810 1 1 20 ALA O O 11.791 -19.527 1.276 1.00 . A A . 20 ALA O 1 1
17 36811 1 1 21 ARG C C 9.345 -20.098 3.260 1.00 . A A . 21 ARG C 1 1
17 36812 1 1 21 ARG CA C 9.074 -19.818 1.780 1.00 . A A . 21 ARG CA 1 1
17 36813 1 1 21 ARG CB C 9.553 -21.008 0.947 1.00 . A A . 21 ARG CB 1 1
17 36814 1 1 21 ARG CD C 8.520 -23.208 1.622 1.00 . A A . 21 ARG CD 1 1
17 36815 1 1 21 ARG CG C 8.412 -21.995 0.695 1.00 . A A . 21 ARG CG 1 1
17 36816 1 1 21 ARG CZ C 8.618 -25.118 0.026 1.00 . A A . 21 ARG CZ 1 1
17 36817 1 1 21 ARG H H 9.133 -17.799 1.268 1.00 . A A . 21 ARG H 1 1
17 36818 1 1 21 ARG HA H 8.013 -19.635 1.604 1.00 . A A . 21 ARG HA 1 1
17 36819 1 1 21 ARG HB2 H 9.949 -20.654 -0.004 1.00 . A A . 21 ARG HB2 1 1
17 36820 1 1 21 ARG HB3 H 10.369 -21.514 1.465 1.00 . A A . 21 ARG HB3 1 1
17 36821 1 1 21 ARG HD2 H 9.070 -22.937 2.523 1.00 . A A . 21 ARG HD2 1 1
17 36822 1 1 21 ARG HD3 H 7.526 -23.524 1.938 1.00 . A A . 21 ARG HD3 1 1
17 36823 1 1 21 ARG HE H 10.169 -24.483 1.140 1.00 . A A . 21 ARG HE 1 1
17 36824 1 1 21 ARG HG2 H 7.454 -21.498 0.850 1.00 . A A . 21 ARG HG2 1 1
17 36825 1 1 21 ARG HG3 H 8.435 -22.325 -0.344 1.00 . A A . 21 ARG HG3 1 1
17 36826 1 1 21 ARG HH11 H 6.806 -24.201 0.142 1.00 . A A . 21 ARG HH11 1 1
17 36827 1 1 21 ARG HH12 H 6.891 -25.532 -0.965 1.00 . A A . 21 ARG HH12 1 1
17 36828 1 1 21 ARG HH21 H 10.280 -26.238 -0.319 1.00 . A A . 21 ARG HH21 1 1
17 36829 1 1 21 ARG HH22 H 8.880 -26.698 -1.228 1.00 . A A . 21 ARG HH22 1 1
17 36830 1 1 21 ARG N N 9.735 -18.591 1.369 1.00 . A A . 21 ARG N 1 1
17 36831 1 1 21 ARG NE N 9.206 -24.319 0.926 1.00 . A A . 21 ARG NE 1 1
17 36832 1 1 21 ARG NH1 N 7.330 -24.935 -0.293 1.00 . A A . 21 ARG NH1 1 1
17 36833 1 1 21 ARG NH2 N 9.319 -26.101 -0.557 1.00 . A A . 21 ARG NH2 1 1
17 36834 1 1 21 ARG O O 8.413 -20.243 4.049 1.00 . A A . 21 ARG O 1 1
17 36835 1 1 22 ASN C C 12.544 -20.231 5.086 1.00 . A A . 22 ASN C 1 1
17 36836 1 1 22 ASN CA C 11.032 -20.423 4.962 1.00 . A A . 22 ASN CA 1 1
17 36837 1 1 22 ASN CB C 10.702 -21.860 5.372 1.00 . A A . 22 ASN CB 1 1
17 36838 1 1 22 ASN CG C 10.073 -21.902 6.766 1.00 . A A . 22 ASN CG 1 1
17 36839 1 1 22 ASN H H 11.378 -20.044 2.944 1.00 . A A . 22 ASN H 1 1
17 36840 1 1 22 ASN HA H 10.470 -19.711 5.567 1.00 . A A . 22 ASN HA 1 1
17 36841 1 1 22 ASN HB2 H 10.018 -22.301 4.647 1.00 . A A . 22 ASN HB2 1 1
17 36842 1 1 22 ASN HB3 H 11.610 -22.463 5.361 1.00 . A A . 22 ASN HB3 1 1
17 36843 1 1 22 ASN HD21 H 11.617 -23.060 7.376 1.00 . A A . 22 ASN HD21 1 1
17 36844 1 1 22 ASN HD22 H 10.436 -22.701 8.590 1.00 . A A . 22 ASN HD22 1 1
17 36845 1 1 22 ASN N N 10.626 -20.164 3.592 1.00 . A A . 22 ASN N 1 1
17 36846 1 1 22 ASN ND2 N 10.765 -22.613 7.650 1.00 . A A . 22 ASN ND2 1 1
17 36847 1 1 22 ASN O O 13.289 -20.515 4.149 1.00 . A A . 22 ASN O 1 1
17 36848 1 1 22 ASN OD1 O 9.027 -21.326 7.021 1.00 . A A . 22 ASN OD1 1 1
17 36849 1 1 23 GLU C C 15.181 -20.767 6.166 1.00 . A A . 23 GLU C 1 1
17 36850 1 1 23 GLU CA C 14.365 -19.518 6.510 1.00 . A A . 23 GLU CA 1 1
17 36851 1 1 23 GLU CB C 14.594 -19.099 7.963 1.00 . A A . 23 GLU CB 1 1
17 36852 1 1 23 GLU CD C 15.347 -17.232 9.484 1.00 . A A . 23 GLU CD 1 1
17 36853 1 1 23 GLU CG C 15.269 -17.727 8.037 1.00 . A A . 23 GLU CG 1 1
17 36854 1 1 23 GLU H H 12.343 -19.523 7.009 1.00 . A A . 23 GLU H 1 1
17 36855 1 1 23 GLU HA H 14.649 -18.698 5.852 1.00 . A A . 23 GLU HA 1 1
17 36856 1 1 23 GLU HB2 H 13.641 -19.066 8.491 1.00 . A A . 23 GLU HB2 1 1
17 36857 1 1 23 GLU HB3 H 15.213 -19.840 8.468 1.00 . A A . 23 GLU HB3 1 1
17 36858 1 1 23 GLU HG2 H 16.272 -17.789 7.616 1.00 . A A . 23 GLU HG2 1 1
17 36859 1 1 23 GLU HG3 H 14.713 -17.011 7.433 1.00 . A A . 23 GLU HG3 1 1
17 36860 1 1 23 GLU N N 12.955 -19.752 6.252 1.00 . A A . 23 GLU N 1 1
17 36861 1 1 23 GLU O O 14.649 -21.876 6.153 1.00 . A A . 23 GLU O 1 1
17 36862 1 1 23 GLU OE1 O 15.619 -18.080 10.360 1.00 . A A . 23 GLU OE1 1 1
17 36863 1 1 23 GLU OE2 O 15.131 -16.016 9.678 1.00 . A A . 23 GLU OE2 1 1
17 36864 1 1 24 SER C C 16.897 -22.296 4.249 1.00 . A A . 24 SER C 1 1
17 36865 1 1 24 SER CA C 17.353 -21.636 5.552 1.00 . A A . 24 SER CA 1 1
17 36866 1 1 24 SER CB C 17.415 -22.671 6.677 1.00 . A A . 24 SER CB 1 1
17 36867 1 1 24 SER H H 16.883 -19.638 5.909 1.00 . A A . 24 SER H 1 1
17 36868 1 1 24 SER HA H 18.334 -21.177 5.426 1.00 . A A . 24 SER HA 1 1
17 36869 1 1 24 SER HB2 H 16.486 -23.240 6.698 1.00 . A A . 24 SER HB2 1 1
17 36870 1 1 24 SER HB3 H 18.218 -23.380 6.473 1.00 . A A . 24 SER HB3 1 1
17 36871 1 1 24 SER HG H 16.988 -22.438 8.618 1.00 . A A . 24 SER HG 1 1
17 36872 1 1 24 SER N N 16.459 -20.543 5.895 1.00 . A A . 24 SER N 1 1
17 36873 1 1 24 SER O O 15.726 -22.640 4.100 1.00 . A A . 24 SER O 1 1
17 36874 1 1 24 SER OG O 17.630 -22.065 7.949 1.00 . A A . 24 SER OG 1 1
17 36875 1 1 25 ARG C C 18.615 -24.115 1.715 1.00 . A A . 25 ARG C 1 1
17 36876 1 1 25 ARG CA C 17.557 -23.062 2.052 1.00 . A A . 25 ARG CA 1 1
17 36877 1 1 25 ARG CB C 17.518 -22.013 0.940 1.00 . A A . 25 ARG CB 1 1
17 36878 1 1 25 ARG CD C 15.143 -21.173 0.825 1.00 . A A . 25 ARG CD 1 1
17 36879 1 1 25 ARG CG C 16.194 -22.075 0.174 1.00 . A A . 25 ARG CG 1 1
17 36880 1 1 25 ARG CZ C 14.597 -19.744 -1.143 1.00 . A A . 25 ARG CZ 1 1
17 36881 1 1 25 ARG H H 18.797 -22.167 3.466 1.00 . A A . 25 ARG H 1 1
17 36882 1 1 25 ARG HA H 16.575 -23.519 2.175 1.00 . A A . 25 ARG HA 1 1
17 36883 1 1 25 ARG HB2 H 17.650 -21.019 1.367 1.00 . A A . 25 ARG HB2 1 1
17 36884 1 1 25 ARG HB3 H 18.347 -22.177 0.251 1.00 . A A . 25 ARG HB3 1 1
17 36885 1 1 25 ARG HD2 H 14.171 -21.665 0.809 1.00 . A A . 25 ARG HD2 1 1
17 36886 1 1 25 ARG HD3 H 15.397 -21.001 1.871 1.00 . A A . 25 ARG HD3 1 1
17 36887 1 1 25 ARG HE H 15.387 -19.061 0.578 1.00 . A A . 25 ARG HE 1 1
17 36888 1 1 25 ARG HG2 H 16.353 -21.767 -0.860 1.00 . A A . 25 ARG HG2 1 1
17 36889 1 1 25 ARG HG3 H 15.832 -23.102 0.149 1.00 . A A . 25 ARG HG3 1 1
17 36890 1 1 25 ARG HH11 H 14.182 -21.720 -1.387 1.00 . A A . 25 ARG HH11 1 1
17 36891 1 1 25 ARG HH12 H 13.808 -20.714 -2.747 1.00 . A A . 25 ARG HH12 1 1
17 36892 1 1 25 ARG HH21 H 14.894 -17.734 -1.215 1.00 . A A . 25 ARG HH21 1 1
17 36893 1 1 25 ARG HH22 H 14.216 -18.432 -2.649 1.00 . A A . 25 ARG HH22 1 1
17 36894 1 1 25 ARG N N 17.847 -22.450 3.338 1.00 . A A . 25 ARG N 1 1
17 36895 1 1 25 ARG NE N 15.067 -19.882 0.105 1.00 . A A . 25 ARG NE 1 1
17 36896 1 1 25 ARG NH1 N 14.159 -20.818 -1.816 1.00 . A A . 25 ARG NH1 1 1
17 36897 1 1 25 ARG NH2 N 14.567 -18.534 -1.717 1.00 . A A . 25 ARG NH2 1 1
17 36898 1 1 25 ARG O O 18.290 -25.282 1.506 1.00 . A A . 25 ARG O 1 1
17 36899 1 1 26 GLY C C 21.967 -23.875 0.423 1.00 . A A . 26 GLY C 1 1
17 36900 1 1 26 GLY CA C 20.968 -24.550 1.364 1.00 . A A . 26 GLY CA 1 1
17 36901 1 1 26 GLY H H 20.116 -22.711 1.843 1.00 . A A . 26 GLY H 1 1
17 36902 1 1 26 GLY HA2 H 21.472 -24.843 2.285 1.00 . A A . 26 GLY HA2 1 1
17 36903 1 1 26 GLY HA3 H 20.590 -25.464 0.904 1.00 . A A . 26 GLY HA3 1 1
17 36904 1 1 26 GLY N N 19.860 -23.663 1.673 1.00 . A A . 26 GLY N 1 1
17 36905 1 1 26 GLY O O 22.406 -22.755 0.678 1.00 . A A . 26 GLY O 1 1
17 36906 1 1 27 SER C C 23.066 -24.806 -2.956 1.00 . A A . 27 SER C 1 1
17 36907 1 1 27 SER CA C 23.236 -24.066 -1.628 1.00 . A A . 27 SER CA 1 1
17 36908 1 1 27 SER CB C 24.678 -24.193 -1.130 1.00 . A A . 27 SER CB 1 1
17 36909 1 1 27 SER H H 21.935 -25.495 -0.848 1.00 . A A . 27 SER H 1 1
17 36910 1 1 27 SER HA H 22.983 -23.012 -1.741 1.00 . A A . 27 SER HA 1 1
17 36911 1 1 27 SER HB2 H 24.688 -24.176 -0.040 1.00 . A A . 27 SER HB2 1 1
17 36912 1 1 27 SER HB3 H 25.083 -25.156 -1.438 1.00 . A A . 27 SER HB3 1 1
17 36913 1 1 27 SER HG H 25.405 -22.330 -1.063 1.00 . A A . 27 SER HG 1 1
17 36914 1 1 27 SER N N 22.297 -24.584 -0.647 1.00 . A A . 27 SER N 1 1
17 36915 1 1 27 SER O O 22.398 -25.837 -3.016 1.00 . A A . 27 SER O 1 1
17 36916 1 1 27 SER OG O 25.508 -23.147 -1.628 1.00 . A A . 27 SER OG 1 1
17 36917 1 1 28 GLY C C 22.395 -24.317 -6.083 1.00 . A A . 28 GLY C 1 1
17 36918 1 1 28 GLY CA C 23.608 -24.845 -5.313 1.00 . A A . 28 GLY CA 1 1
17 36919 1 1 28 GLY H H 24.223 -23.412 -3.932 1.00 . A A . 28 GLY H 1 1
17 36920 1 1 28 GLY HA2 H 24.520 -24.623 -5.867 1.00 . A A . 28 GLY HA2 1 1
17 36921 1 1 28 GLY HA3 H 23.543 -25.929 -5.225 1.00 . A A . 28 GLY HA3 1 1
17 36922 1 1 28 GLY N N 23.682 -24.251 -3.989 1.00 . A A . 28 GLY N 1 1
17 36923 1 1 28 GLY O O 21.254 -24.591 -5.715 1.00 . A A . 28 GLY O 1 1
17 36924 1 1 29 SER C C 21.947 -23.232 -9.443 1.00 . A A . 29 SER C 1 1
17 36925 1 1 29 SER CA C 21.633 -23.000 -7.964 1.00 . A A . 29 SER CA 1 1
17 36926 1 1 29 SER CB C 21.462 -21.505 -7.685 1.00 . A A . 29 SER CB 1 1
17 36927 1 1 29 SER H H 23.616 -23.350 -7.430 1.00 . A A . 29 SER H 1 1
17 36928 1 1 29 SER HA H 20.725 -23.529 -7.677 1.00 . A A . 29 SER HA 1 1
17 36929 1 1 29 SER HB2 H 22.141 -21.205 -6.886 1.00 . A A . 29 SER HB2 1 1
17 36930 1 1 29 SER HB3 H 21.743 -20.936 -8.571 1.00 . A A . 29 SER HB3 1 1
17 36931 1 1 29 SER HG H 19.514 -21.937 -7.548 1.00 . A A . 29 SER HG 1 1
17 36932 1 1 29 SER N N 22.685 -23.569 -7.138 1.00 . A A . 29 SER N 1 1
17 36933 1 1 29 SER O O 23.111 -23.274 -9.835 1.00 . A A . 29 SER O 1 1
17 36934 1 1 29 SER OG O 20.125 -21.180 -7.317 1.00 . A A . 29 SER OG 1 1
17 36935 1 1 30 GLY C C 20.161 -22.632 -12.453 1.00 . A A . 30 GLY C 1 1
17 36936 1 1 30 GLY CA C 21.032 -23.602 -11.652 1.00 . A A . 30 GLY CA 1 1
17 36937 1 1 30 GLY H H 19.941 -23.339 -9.897 1.00 . A A . 30 GLY H 1 1
17 36938 1 1 30 GLY HA2 H 22.077 -23.478 -11.937 1.00 . A A . 30 GLY HA2 1 1
17 36939 1 1 30 GLY HA3 H 20.756 -24.628 -11.891 1.00 . A A . 30 GLY HA3 1 1
17 36940 1 1 30 GLY N N 20.885 -23.375 -10.224 1.00 . A A . 30 GLY N 1 1
17 36941 1 1 30 GLY O O 20.648 -21.957 -13.359 1.00 . A A . 30 GLY O 1 1
17 36942 1 1 31 SER C C 17.913 -22.034 -14.260 1.00 . A A . 31 SER C 1 1
17 36943 1 1 31 SER CA C 17.944 -21.718 -12.763 1.00 . A A . 31 SER CA 1 1
17 36944 1 1 31 SER CB C 18.301 -20.247 -12.539 1.00 . A A . 31 SER CB 1 1
17 36945 1 1 31 SER H H 18.499 -23.145 -11.351 1.00 . A A . 31 SER H 1 1
17 36946 1 1 31 SER HA H 16.976 -21.929 -12.307 1.00 . A A . 31 SER HA 1 1
17 36947 1 1 31 SER HB2 H 18.124 -19.986 -11.497 1.00 . A A . 31 SER HB2 1 1
17 36948 1 1 31 SER HB3 H 19.363 -20.098 -12.729 1.00 . A A . 31 SER HB3 1 1
17 36949 1 1 31 SER HG H 17.855 -18.437 -13.266 1.00 . A A . 31 SER HG 1 1
17 36950 1 1 31 SER N N 18.887 -22.593 -12.089 1.00 . A A . 31 SER N 1 1
17 36951 1 1 31 SER O O 18.869 -21.748 -14.979 1.00 . A A . 31 SER O 1 1
17 36952 1 1 31 SER OG O 17.544 -19.379 -13.380 1.00 . A A . 31 SER OG 1 1
17 36953 1 1 32 LEU C C 15.754 -21.935 -16.771 1.00 . A A . 32 LEU C 1 1
17 36954 1 1 32 LEU CA C 16.635 -22.980 -16.083 1.00 . A A . 32 LEU CA 1 1
17 36955 1 1 32 LEU CB C 16.106 -24.410 -16.210 1.00 . A A . 32 LEU CB 1 1
17 36956 1 1 32 LEU CD1 C 18.312 -25.612 -15.996 1.00 . A A . 32 LEU CD1 1 1
17 36957 1 1 32 LEU CD2 C 16.343 -26.748 -17.123 1.00 . A A . 32 LEU CD2 1 1
17 36958 1 1 32 LEU CG C 17.057 -25.422 -16.850 1.00 . A A . 32 LEU CG 1 1
17 36959 1 1 32 LEU H H 16.030 -22.851 -14.094 1.00 . A A . 32 LEU H 1 1
17 36960 1 1 32 LEU HA H 17.622 -22.958 -16.547 1.00 . A A . 32 LEU HA 1 1
17 36961 1 1 32 LEU HB2 H 15.842 -24.768 -15.215 1.00 . A A . 32 LEU HB2 1 1
17 36962 1 1 32 LEU HB3 H 15.186 -24.385 -16.793 1.00 . A A . 32 LEU HB3 1 1
17 36963 1 1 32 LEU HD11 H 18.518 -24.695 -15.445 1.00 . A A . 32 LEU HD11 1 1
17 36964 1 1 32 LEU HD12 H 18.154 -26.430 -15.293 1.00 . A A . 32 LEU HD12 1 1
17 36965 1 1 32 LEU HD13 H 19.159 -25.846 -16.641 1.00 . A A . 32 LEU HD13 1 1
17 36966 1 1 32 LEU HD21 H 16.798 -27.235 -17.985 1.00 . A A . 32 LEU HD21 1 1
17 36967 1 1 32 LEU HD22 H 16.434 -27.396 -16.250 1.00 . A A . 32 LEU HD22 1 1
17 36968 1 1 32 LEU HD23 H 15.290 -26.559 -17.326 1.00 . A A . 32 LEU HD23 1 1
17 36969 1 1 32 LEU HG H 17.379 -25.027 -17.813 1.00 . A A . 32 LEU HG 1 1
17 36970 1 1 32 LEU N N 16.804 -22.620 -14.686 1.00 . A A . 32 LEU N 1 1
17 36971 1 1 32 LEU O O 15.178 -21.071 -16.110 1.00 . A A . 32 LEU O 1 1
17 36972 1 1 33 PHE C C 15.261 -19.672 -18.573 1.00 . A A . 33 PHE C 1 1
17 36973 1 1 33 PHE CA C 14.876 -21.122 -18.873 1.00 . A A . 33 PHE CA 1 1
17 36974 1 1 33 PHE CB C 13.416 -21.343 -18.472 1.00 . A A . 33 PHE CB 1 1
17 36975 1 1 33 PHE CD1 C 12.766 -22.869 -20.348 1.00 . A A . 33 PHE CD1 1 1
17 36976 1 1 33 PHE CD2 C 11.433 -20.967 -19.953 1.00 . A A . 33 PHE CD2 1 1
17 36977 1 1 33 PHE CE1 C 11.920 -23.238 -21.426 1.00 . A A . 33 PHE CE1 1 1
17 36978 1 1 33 PHE CE2 C 10.586 -21.337 -21.032 1.00 . A A . 33 PHE CE2 1 1
17 36979 1 1 33 PHE CG C 12.504 -21.742 -19.634 1.00 . A A . 33 PHE CG 1 1
17 36980 1 1 33 PHE CZ C 10.847 -22.465 -21.746 1.00 . A A . 33 PHE CZ 1 1
17 36981 1 1 33 PHE H H 16.150 -22.752 -18.618 1.00 . A A . 33 PHE H 1 1
17 36982 1 1 33 PHE HA H 15.069 -21.338 -19.925 1.00 . A A . 33 PHE HA 1 1
17 36983 1 1 33 PHE HB2 H 13.374 -22.119 -17.708 1.00 . A A . 33 PHE HB2 1 1
17 36984 1 1 33 PHE HB3 H 13.033 -20.429 -18.019 1.00 . A A . 33 PHE HB3 1 1
17 36985 1 1 33 PHE HD1 H 13.625 -23.489 -20.092 1.00 . A A . 33 PHE HD1 1 1
17 36986 1 1 33 PHE HD2 H 11.224 -20.064 -19.381 1.00 . A A . 33 PHE HD2 1 1
17 36987 1 1 33 PHE HE1 H 12.129 -24.142 -21.999 1.00 . A A . 33 PHE HE1 1 1
17 36988 1 1 33 PHE HE2 H 9.727 -20.717 -21.287 1.00 . A A . 33 PHE HE2 1 1
17 36989 1 1 33 PHE HZ H 10.198 -22.748 -22.574 1.00 . A A . 33 PHE HZ 1 1
17 36990 1 1 33 PHE N N 15.678 -22.047 -18.089 1.00 . A A . 33 PHE N 1 1
17 36991 1 1 33 PHE O O 16.018 -19.407 -17.641 1.00 . A A . 33 PHE O 1 1
17 36992 1 1 34 SER C C 13.775 -16.531 -19.613 1.00 . A A . 34 SER C 1 1
17 36993 1 1 34 SER CA C 15.001 -17.355 -19.215 1.00 . A A . 34 SER CA 1 1
17 36994 1 1 34 SER CB C 16.217 -16.931 -20.043 1.00 . A A . 34 SER CB 1 1
17 36995 1 1 34 SER H H 14.110 -18.995 -20.139 1.00 . A A . 34 SER H 1 1
17 36996 1 1 34 SER HA H 15.222 -17.227 -18.156 1.00 . A A . 34 SER HA 1 1
17 36997 1 1 34 SER HB2 H 16.942 -17.744 -20.065 1.00 . A A . 34 SER HB2 1 1
17 36998 1 1 34 SER HB3 H 15.908 -16.750 -21.074 1.00 . A A . 34 SER HB3 1 1
17 36999 1 1 34 SER HG H 17.830 -15.837 -19.589 1.00 . A A . 34 SER HG 1 1
17 37000 1 1 34 SER N N 14.724 -18.772 -19.383 1.00 . A A . 34 SER N 1 1
17 37001 1 1 34 SER O O 13.365 -16.541 -20.772 1.00 . A A . 34 SER O 1 1
17 37002 1 1 34 SER OG O 16.835 -15.758 -19.522 1.00 . A A . 34 SER OG 1 1
17 37003 1 1 35 PHE C C 11.685 -14.217 -17.604 1.00 . A A . 35 PHE C 1 1
17 37004 1 1 35 PHE CA C 12.053 -15.009 -18.859 1.00 . A A . 35 PHE CA 1 1
17 37005 1 1 35 PHE CB C 10.900 -15.953 -19.208 1.00 . A A . 35 PHE CB 1 1
17 37006 1 1 35 PHE CD1 C 9.457 -14.326 -20.450 1.00 . A A . 35 PHE CD1 1 1
17 37007 1 1 35 PHE CD2 C 10.026 -16.345 -21.522 1.00 . A A . 35 PHE CD2 1 1
17 37008 1 1 35 PHE CE1 C 8.711 -13.930 -21.592 1.00 . A A . 35 PHE CE1 1 1
17 37009 1 1 35 PHE CE2 C 9.281 -15.949 -22.664 1.00 . A A . 35 PHE CE2 1 1
17 37010 1 1 35 PHE CG C 10.098 -15.526 -20.439 1.00 . A A . 35 PHE CG 1 1
17 37011 1 1 35 PHE CZ C 8.640 -14.750 -22.675 1.00 . A A . 35 PHE CZ 1 1
17 37012 1 1 35 PHE H H 13.564 -15.834 -17.687 1.00 . A A . 35 PHE H 1 1
17 37013 1 1 35 PHE HA H 12.300 -14.317 -19.664 1.00 . A A . 35 PHE HA 1 1
17 37014 1 1 35 PHE HB2 H 11.301 -16.952 -19.377 1.00 . A A . 35 PHE HB2 1 1
17 37015 1 1 35 PHE HB3 H 10.227 -16.019 -18.353 1.00 . A A . 35 PHE HB3 1 1
17 37016 1 1 35 PHE HD1 H 9.514 -13.670 -19.582 1.00 . A A . 35 PHE HD1 1 1
17 37017 1 1 35 PHE HD2 H 10.540 -17.307 -21.513 1.00 . A A . 35 PHE HD2 1 1
17 37018 1 1 35 PHE HE1 H 8.198 -12.969 -21.601 1.00 . A A . 35 PHE HE1 1 1
17 37019 1 1 35 PHE HE2 H 9.223 -16.606 -23.532 1.00 . A A . 35 PHE HE2 1 1
17 37020 1 1 35 PHE HZ H 8.067 -14.446 -23.552 1.00 . A A . 35 PHE HZ 1 1
17 37021 1 1 35 PHE N N 13.224 -15.838 -18.628 1.00 . A A . 35 PHE N 1 1
17 37022 1 1 35 PHE O O 11.133 -14.771 -16.655 1.00 . A A . 35 PHE O 1 1
17 37023 1 1 36 LEU C C 10.782 -10.935 -16.975 1.00 . A A . 36 LEU C 1 1
17 37024 1 1 36 LEU CA C 11.715 -12.056 -16.515 1.00 . A A . 36 LEU CA 1 1
17 37025 1 1 36 LEU CB C 13.012 -11.555 -15.878 1.00 . A A . 36 LEU CB 1 1
17 37026 1 1 36 LEU CD1 C 15.132 -12.506 -14.898 1.00 . A A . 36 LEU CD1 1 1
17 37027 1 1 36 LEU CD2 C 13.158 -11.978 -13.396 1.00 . A A . 36 LEU CD2 1 1
17 37028 1 1 36 LEU CG C 13.608 -12.441 -14.783 1.00 . A A . 36 LEU CG 1 1
17 37029 1 1 36 LEU H H 12.453 -12.488 -18.414 1.00 . A A . 36 LEU H 1 1
17 37030 1 1 36 LEU HA H 11.196 -12.651 -15.764 1.00 . A A . 36 LEU HA 1 1
17 37031 1 1 36 LEU HB2 H 13.757 -11.434 -16.664 1.00 . A A . 36 LEU HB2 1 1
17 37032 1 1 36 LEU HB3 H 12.829 -10.566 -15.458 1.00 . A A . 36 LEU HB3 1 1
17 37033 1 1 36 LEU HD11 H 15.415 -13.392 -15.467 1.00 . A A . 36 LEU HD11 1 1
17 37034 1 1 36 LEU HD12 H 15.496 -11.614 -15.408 1.00 . A A . 36 LEU HD12 1 1
17 37035 1 1 36 LEU HD13 H 15.570 -12.560 -13.902 1.00 . A A . 36 LEU HD13 1 1
17 37036 1 1 36 LEU HD21 H 13.138 -12.829 -12.716 1.00 . A A . 36 LEU HD21 1 1
17 37037 1 1 36 LEU HD22 H 13.854 -11.227 -13.020 1.00 . A A . 36 LEU HD22 1 1
17 37038 1 1 36 LEU HD23 H 12.159 -11.544 -13.464 1.00 . A A . 36 LEU HD23 1 1
17 37039 1 1 36 LEU HG H 13.231 -13.455 -14.920 1.00 . A A . 36 LEU HG 1 1
17 37040 1 1 36 LEU N N 12.005 -12.931 -17.639 1.00 . A A . 36 LEU N 1 1
17 37041 1 1 36 LEU O O 11.228 -9.962 -17.582 1.00 . A A . 36 LEU O 1 1
17 37042 1 1 37 GLY C C 7.204 -10.337 -16.268 1.00 . A A . 37 GLY C 1 1
17 37043 1 1 37 GLY CA C 8.505 -10.122 -17.044 1.00 . A A . 37 GLY CA 1 1
17 37044 1 1 37 GLY H H 9.150 -11.902 -16.176 1.00 . A A . 37 GLY H 1 1
17 37045 1 1 37 GLY HA2 H 8.887 -9.120 -16.851 1.00 . A A . 37 GLY HA2 1 1
17 37046 1 1 37 GLY HA3 H 8.309 -10.186 -18.115 1.00 . A A . 37 GLY HA3 1 1
17 37047 1 1 37 GLY N N 9.505 -11.108 -16.670 1.00 . A A . 37 GLY N 1 1
17 37048 1 1 37 GLY O O 6.236 -10.867 -16.809 1.00 . A A . 37 GLY O 1 1
17 37049 1 1 38 LYS C C 5.061 -8.940 -14.476 1.00 . A A . 38 LYS C 1 1
17 37050 1 1 38 LYS CA C 6.059 -10.054 -14.157 1.00 . A A . 38 LYS CA 1 1
17 37051 1 1 38 LYS CB C 6.478 -10.102 -12.685 1.00 . A A . 38 LYS CB 1 1
17 37052 1 1 38 LYS CD C 7.655 -11.638 -11.069 1.00 . A A . 38 LYS CD 1 1
17 37053 1 1 38 LYS CE C 6.960 -11.905 -9.732 1.00 . A A . 38 LYS CE 1 1
17 37054 1 1 38 LYS CG C 6.638 -11.547 -12.208 1.00 . A A . 38 LYS CG 1 1
17 37055 1 1 38 LYS H H 8.018 -9.483 -14.580 1.00 . A A . 38 LYS H 1 1
17 37056 1 1 38 LYS HA H 5.596 -11.012 -14.391 1.00 . A A . 38 LYS HA 1 1
17 37057 1 1 38 LYS HB2 H 7.417 -9.565 -12.552 1.00 . A A . 38 LYS HB2 1 1
17 37058 1 1 38 LYS HB3 H 5.732 -9.594 -12.075 1.00 . A A . 38 LYS HB3 1 1
17 37059 1 1 38 LYS HD2 H 8.368 -12.436 -11.277 1.00 . A A . 38 LYS HD2 1 1
17 37060 1 1 38 LYS HD3 H 8.223 -10.711 -11.009 1.00 . A A . 38 LYS HD3 1 1
17 37061 1 1 38 LYS HE2 H 6.986 -11.006 -9.117 1.00 . A A . 38 LYS HE2 1 1
17 37062 1 1 38 LYS HE3 H 5.910 -12.144 -9.903 1.00 . A A . 38 LYS HE3 1 1
17 37063 1 1 38 LYS HG2 H 5.675 -11.931 -11.872 1.00 . A A . 38 LYS HG2 1 1
17 37064 1 1 38 LYS HG3 H 6.958 -12.175 -13.038 1.00 . A A . 38 LYS HG3 1 1
17 37065 1 1 38 LYS HZ1 H 6.926 -13.581 -8.564 1.00 . A A . 38 LYS HZ1 1 1
17 37066 1 1 38 LYS HZ2 H 8.124 -13.583 -9.674 1.00 . A A . 38 LYS HZ2 1 1
17 37067 1 1 38 LYS HZ3 H 8.251 -12.654 -8.337 1.00 . A A . 38 LYS HZ3 1 1
17 37068 1 1 38 LYS N N 7.225 -9.914 -15.013 1.00 . A A . 38 LYS N 1 1
17 37069 1 1 38 LYS NZ N 7.619 -13.021 -9.019 1.00 . A A . 38 LYS NZ 1 1
17 37070 1 1 38 LYS O O 5.444 -7.779 -14.614 1.00 . A A . 38 LYS O 1 1
17 37071 1 1 39 LYS C C 1.643 -8.496 -13.827 1.00 . A A . 39 LYS C 1 1
17 37072 1 1 39 LYS CA C 2.743 -8.380 -14.884 1.00 . A A . 39 LYS CA 1 1
17 37073 1 1 39 LYS CB C 2.242 -8.571 -16.316 1.00 . A A . 39 LYS CB 1 1
17 37074 1 1 39 LYS CD C 3.688 -8.390 -18.376 1.00 . A A . 39 LYS CD 1 1
17 37075 1 1 39 LYS CE C 2.765 -8.659 -19.566 1.00 . A A . 39 LYS CE 1 1
17 37076 1 1 39 LYS CG C 2.954 -7.616 -17.278 1.00 . A A . 39 LYS CG 1 1
17 37077 1 1 39 LYS H H 3.497 -10.278 -14.469 1.00 . A A . 39 LYS H 1 1
17 37078 1 1 39 LYS HA H 3.176 -7.382 -14.823 1.00 . A A . 39 LYS HA 1 1
17 37079 1 1 39 LYS HB2 H 2.411 -9.601 -16.631 1.00 . A A . 39 LYS HB2 1 1
17 37080 1 1 39 LYS HB3 H 1.167 -8.398 -16.356 1.00 . A A . 39 LYS HB3 1 1
17 37081 1 1 39 LYS HD2 H 4.557 -7.822 -18.706 1.00 . A A . 39 LYS HD2 1 1
17 37082 1 1 39 LYS HD3 H 4.057 -9.334 -17.976 1.00 . A A . 39 LYS HD3 1 1
17 37083 1 1 39 LYS HE2 H 2.046 -7.846 -19.668 1.00 . A A . 39 LYS HE2 1 1
17 37084 1 1 39 LYS HE3 H 3.348 -8.687 -20.487 1.00 . A A . 39 LYS HE3 1 1
17 37085 1 1 39 LYS HG2 H 2.228 -6.940 -17.728 1.00 . A A . 39 LYS HG2 1 1
17 37086 1 1 39 LYS HG3 H 3.664 -7.001 -16.726 1.00 . A A . 39 LYS HG3 1 1
17 37087 1 1 39 LYS HZ1 H 2.570 -10.531 -18.769 1.00 . A A . 39 LYS HZ1 1 1
17 37088 1 1 39 LYS HZ2 H 1.145 -9.768 -18.997 1.00 . A A . 39 LYS HZ2 1 1
17 37089 1 1 39 LYS HZ3 H 1.949 -10.395 -20.273 1.00 . A A . 39 LYS HZ3 1 1
17 37090 1 1 39 LYS N N 3.800 -9.332 -14.584 1.00 . A A . 39 LYS N 1 1
17 37091 1 1 39 LYS NZ N 2.049 -9.942 -19.387 1.00 . A A . 39 LYS NZ 1 1
17 37092 1 1 39 LYS O O 1.147 -9.590 -13.559 1.00 . A A . 39 LYS O 1 1
17 37093 1 1 40 CYS C C -0.937 -6.543 -12.792 1.00 . A A . 40 CYS C 1 1
17 37094 1 1 40 CYS CA C 0.260 -7.313 -12.234 1.00 . A A . 40 CYS CA 1 1
17 37095 1 1 40 CYS CB C 0.777 -6.699 -10.931 1.00 . A A . 40 CYS CB 1 1
17 37096 1 1 40 CYS H H 1.701 -6.469 -13.479 1.00 . A A . 40 CYS H 1 1
17 37097 1 1 40 CYS HA H -0.010 -8.348 -12.021 1.00 . A A . 40 CYS HA 1 1
17 37098 1 1 40 CYS HB2 H 0.960 -5.634 -11.069 1.00 . A A . 40 CYS HB2 1 1
17 37099 1 1 40 CYS HB3 H 0.022 -6.795 -10.150 1.00 . A A . 40 CYS HB3 1 1
17 37100 1 1 40 CYS HG H 3.145 -6.590 -10.854 1.00 . A A . 40 CYS HG 1 1
17 37101 1 1 40 CYS N N 1.293 -7.353 -13.255 1.00 . A A . 40 CYS N 1 1
17 37102 1 1 40 CYS O O -0.770 -5.503 -13.427 1.00 . A A . 40 CYS O 1 1
17 37103 1 1 40 CYS SG S 2.320 -7.537 -10.414 1.00 . A A . 40 CYS SG 1 1
17 37104 1 1 41 VAL C C -3.762 -5.361 -12.023 1.00 . A A . 41 VAL C 1 1
17 37105 1 1 41 VAL CA C -3.345 -6.459 -13.004 1.00 . A A . 41 VAL CA 1 1
17 37106 1 1 41 VAL CB C -4.429 -7.521 -13.208 1.00 . A A . 41 VAL CB 1 1
17 37107 1 1 41 VAL CG1 C -3.972 -8.584 -14.209 1.00 . A A . 41 VAL CG1 1 1
17 37108 1 1 41 VAL CG2 C -4.829 -8.157 -11.875 1.00 . A A . 41 VAL CG2 1 1
17 37109 1 1 41 VAL H H -2.248 -7.929 -12.019 1.00 . A A . 41 VAL H 1 1
17 37110 1 1 41 VAL HA H -3.134 -6.003 -13.972 1.00 . A A . 41 VAL HA 1 1
17 37111 1 1 41 VAL HB H -5.308 -7.026 -13.621 1.00 . A A . 41 VAL HB 1 1
17 37112 1 1 41 VAL HG11 H -4.227 -9.574 -13.828 1.00 . A A . 41 VAL HG11 1 1
17 37113 1 1 41 VAL HG12 H -4.472 -8.422 -15.164 1.00 . A A . 41 VAL HG12 1 1
17 37114 1 1 41 VAL HG13 H -2.893 -8.515 -14.345 1.00 . A A . 41 VAL HG13 1 1
17 37115 1 1 41 VAL HG21 H -3.960 -8.205 -11.220 1.00 . A A . 41 VAL HG21 1 1
17 37116 1 1 41 VAL HG22 H -5.607 -7.555 -11.405 1.00 . A A . 41 VAL HG22 1 1
17 37117 1 1 41 VAL HG23 H -5.207 -9.163 -12.053 1.00 . A A . 41 VAL HG23 1 1
17 37118 1 1 41 VAL N N -2.120 -7.083 -12.535 1.00 . A A . 41 VAL N 1 1
17 37119 1 1 41 VAL O O -3.447 -5.432 -10.837 1.00 . A A . 41 VAL O 1 1
17 37120 1 1 42 THR C C -6.314 -3.556 -11.173 1.00 . A A . 42 THR C 1 1
17 37121 1 1 42 THR CA C -4.925 -3.259 -11.742 1.00 . A A . 42 THR CA 1 1
17 37122 1 1 42 THR CB C -4.877 -1.993 -12.599 1.00 . A A . 42 THR CB 1 1
17 37123 1 1 42 THR CG2 C -5.190 -0.730 -11.796 1.00 . A A . 42 THR CG2 1 1
17 37124 1 1 42 THR H H -4.714 -4.321 -13.522 1.00 . A A . 42 THR H 1 1
17 37125 1 1 42 THR HA H -4.249 -3.150 -10.894 1.00 . A A . 42 THR HA 1 1
17 37126 1 1 42 THR HB H -5.540 -2.081 -13.461 1.00 . A A . 42 THR HB 1 1
17 37127 1 1 42 THR HG1 H -2.936 -1.930 -12.118 1.00 . A A . 42 THR HG1 1 1
17 37128 1 1 42 THR HG21 H -4.701 0.127 -12.261 1.00 . A A . 42 THR HG21 1 1
17 37129 1 1 42 THR HG22 H -6.267 -0.567 -11.780 1.00 . A A . 42 THR HG22 1 1
17 37130 1 1 42 THR HG23 H -4.825 -0.848 -10.776 1.00 . A A . 42 THR HG23 1 1
17 37131 1 1 42 THR N N -4.463 -4.371 -12.555 1.00 . A A . 42 THR N 1 1
17 37132 1 1 42 THR O O -6.962 -4.520 -11.579 1.00 . A A . 42 THR O 1 1
17 37133 1 1 42 THR OG1 O -3.500 -1.856 -12.940 1.00 . A A . 42 THR OG1 1 1
17 37134 1 1 43 MET C C -8.793 -1.543 -9.587 1.00 . A A . 43 MET C 1 1
17 37135 1 1 43 MET CA C -8.031 -2.869 -9.615 1.00 . A A . 43 MET CA 1 1
17 37136 1 1 43 MET CB C -7.847 -3.383 -8.185 1.00 . A A . 43 MET CB 1 1
17 37137 1 1 43 MET CE C -10.426 -3.587 -6.445 1.00 . A A . 43 MET CE 1 1
17 37138 1 1 43 MET CG C -8.507 -4.752 -8.006 1.00 . A A . 43 MET CG 1 1
17 37139 1 1 43 MET H H -6.198 -1.928 -9.919 1.00 . A A . 43 MET H 1 1
17 37140 1 1 43 MET HA H -8.567 -3.591 -10.230 1.00 . A A . 43 MET HA 1 1
17 37141 1 1 43 MET HB2 H -6.784 -3.454 -7.954 1.00 . A A . 43 MET HB2 1 1
17 37142 1 1 43 MET HB3 H -8.280 -2.673 -7.481 1.00 . A A . 43 MET HB3 1 1
17 37143 1 1 43 MET HE1 H -11.420 -3.721 -6.016 1.00 . A A . 43 MET HE1 1 1
17 37144 1 1 43 MET HE2 H -9.673 -3.905 -5.723 1.00 . A A . 43 MET HE2 1 1
17 37145 1 1 43 MET HE3 H -10.275 -2.535 -6.689 1.00 . A A . 43 MET HE3 1 1
17 37146 1 1 43 MET HG2 H -8.237 -5.406 -8.835 1.00 . A A . 43 MET HG2 1 1
17 37147 1 1 43 MET HG3 H -8.141 -5.225 -7.095 1.00 . A A . 43 MET HG3 1 1
17 37148 1 1 43 MET N N -6.730 -2.710 -10.243 1.00 . A A . 43 MET N 1 1
17 37149 1 1 43 MET O O -9.873 -1.430 -10.165 1.00 . A A . 43 MET O 1 1
17 37150 1 1 43 MET SD S -10.281 -4.570 -7.928 1.00 . A A . 43 MET SD 1 1
17 37151 1 1 44 SER C C -7.728 1.825 -8.826 1.00 . A A . 44 SER C 1 1
17 37152 1 1 44 SER CA C -8.809 0.743 -8.796 1.00 . A A . 44 SER CA 1 1
17 37153 1 1 44 SER CB C -9.640 0.859 -7.518 1.00 . A A . 44 SER CB 1 1
17 37154 1 1 44 SER H H -7.321 -0.671 -8.441 1.00 . A A . 44 SER H 1 1
17 37155 1 1 44 SER HA H -9.464 0.832 -9.664 1.00 . A A . 44 SER HA 1 1
17 37156 1 1 44 SER HB2 H -10.225 -0.051 -7.382 1.00 . A A . 44 SER HB2 1 1
17 37157 1 1 44 SER HB3 H -8.975 0.942 -6.659 1.00 . A A . 44 SER HB3 1 1
17 37158 1 1 44 SER HG H -10.615 2.312 -8.489 1.00 . A A . 44 SER HG 1 1
17 37159 1 1 44 SER N N -8.200 -0.571 -8.908 1.00 . A A . 44 SER N 1 1
17 37160 1 1 44 SER O O -6.564 1.552 -8.540 1.00 . A A . 44 SER O 1 1
17 37161 1 1 44 SER OG O -10.516 1.983 -7.549 1.00 . A A . 44 SER OG 1 1
17 37162 1 1 45 SER C C -7.875 5.394 -8.619 1.00 . A A . 45 SER C 1 1
17 37163 1 1 45 SER CA C -7.234 4.156 -9.247 1.00 . A A . 45 SER CA 1 1
17 37164 1 1 45 SER CB C -6.827 4.444 -10.694 1.00 . A A . 45 SER CB 1 1
17 37165 1 1 45 SER H H -9.100 3.245 -9.408 1.00 . A A . 45 SER H 1 1
17 37166 1 1 45 SER HA H -6.357 3.848 -8.678 1.00 . A A . 45 SER HA 1 1
17 37167 1 1 45 SER HB2 H -6.131 5.283 -10.714 1.00 . A A . 45 SER HB2 1 1
17 37168 1 1 45 SER HB3 H -6.300 3.582 -11.101 1.00 . A A . 45 SER HB3 1 1
17 37169 1 1 45 SER HG H -7.762 4.488 -12.463 1.00 . A A . 45 SER HG 1 1
17 37170 1 1 45 SER N N -8.152 3.031 -9.176 1.00 . A A . 45 SER N 1 1
17 37171 1 1 45 SER O O -8.941 5.833 -9.050 1.00 . A A . 45 SER O 1 1
17 37172 1 1 45 SER OG O -7.952 4.743 -11.514 1.00 . A A . 45 SER OG 1 1
17 37173 1 1 46 ALA C C -6.502 7.957 -6.470 1.00 . A A . 46 ALA C 1 1
17 37174 1 1 46 ALA CA C -7.690 7.104 -6.917 1.00 . A A . 46 ALA CA 1 1
17 37175 1 1 46 ALA CB C -8.575 6.677 -5.744 1.00 . A A . 46 ALA CB 1 1
17 37176 1 1 46 ALA H H -6.333 5.560 -7.265 1.00 . A A . 46 ALA H 1 1
17 37177 1 1 46 ALA HA H -8.293 7.676 -7.623 1.00 . A A . 46 ALA HA 1 1
17 37178 1 1 46 ALA HB1 H -7.965 6.572 -4.848 1.00 . A A . 46 ALA HB1 1 1
17 37179 1 1 46 ALA HB2 H -9.344 7.432 -5.575 1.00 . A A . 46 ALA HB2 1 1
17 37180 1 1 46 ALA HB3 H -9.049 5.722 -5.975 1.00 . A A . 46 ALA HB3 1 1
17 37181 1 1 46 ALA N N -7.199 5.924 -7.609 1.00 . A A . 46 ALA N 1 1
17 37182 1 1 46 ALA O O -5.617 7.476 -5.764 1.00 . A A . 46 ALA O 1 1
17 37183 1 1 47 VAL C C -5.418 10.318 -5.032 1.00 . A A . 47 VAL C 1 1
17 37184 1 1 47 VAL CA C -5.456 10.136 -6.551 1.00 . A A . 47 VAL CA 1 1
17 37185 1 1 47 VAL CB C -5.641 11.455 -7.306 1.00 . A A . 47 VAL CB 1 1
17 37186 1 1 47 VAL CG1 C -4.636 12.506 -6.829 1.00 . A A . 47 VAL CG1 1 1
17 37187 1 1 47 VAL CG2 C -5.535 11.241 -8.817 1.00 . A A . 47 VAL CG2 1 1
17 37188 1 1 47 VAL H H -7.243 9.595 -7.473 1.00 . A A . 47 VAL H 1 1
17 37189 1 1 47 VAL HA H -4.515 9.692 -6.874 1.00 . A A . 47 VAL HA 1 1
17 37190 1 1 47 VAL HB H -6.643 11.826 -7.090 1.00 . A A . 47 VAL HB 1 1
17 37191 1 1 47 VAL HG11 H -4.468 12.388 -5.758 1.00 . A A . 47 VAL HG11 1 1
17 37192 1 1 47 VAL HG12 H -3.694 12.375 -7.361 1.00 . A A . 47 VAL HG12 1 1
17 37193 1 1 47 VAL HG13 H -5.031 13.502 -7.028 1.00 . A A . 47 VAL HG13 1 1
17 37194 1 1 47 VAL HG21 H -6.501 10.919 -9.207 1.00 . A A . 47 VAL HG21 1 1
17 37195 1 1 47 VAL HG22 H -5.244 12.175 -9.297 1.00 . A A . 47 VAL HG22 1 1
17 37196 1 1 47 VAL HG23 H -4.787 10.476 -9.025 1.00 . A A . 47 VAL HG23 1 1
17 37197 1 1 47 VAL N N -6.520 9.211 -6.899 1.00 . A A . 47 VAL N 1 1
17 37198 1 1 47 VAL O O -6.406 10.733 -4.428 1.00 . A A . 47 VAL O 1 1
17 37199 1 1 48 VAL C C -2.771 10.837 -2.735 1.00 . A A . 48 VAL C 1 1
17 37200 1 1 48 VAL CA C -4.090 10.117 -3.022 1.00 . A A . 48 VAL CA 1 1
17 37201 1 1 48 VAL CB C -4.171 8.737 -2.365 1.00 . A A . 48 VAL CB 1 1
17 37202 1 1 48 VAL CG1 C -5.140 7.826 -3.123 1.00 . A A . 48 VAL CG1 1 1
17 37203 1 1 48 VAL CG2 C -2.786 8.097 -2.259 1.00 . A A . 48 VAL CG2 1 1
17 37204 1 1 48 VAL H H -3.470 9.657 -4.957 1.00 . A A . 48 VAL H 1 1
17 37205 1 1 48 VAL HA H -4.911 10.722 -2.637 1.00 . A A . 48 VAL HA 1 1
17 37206 1 1 48 VAL HB H -4.557 8.869 -1.354 1.00 . A A . 48 VAL HB 1 1
17 37207 1 1 48 VAL HG11 H -5.649 7.170 -2.417 1.00 . A A . 48 VAL HG11 1 1
17 37208 1 1 48 VAL HG12 H -5.876 8.435 -3.649 1.00 . A A . 48 VAL HG12 1 1
17 37209 1 1 48 VAL HG13 H -4.585 7.225 -3.843 1.00 . A A . 48 VAL HG13 1 1
17 37210 1 1 48 VAL HG21 H -2.128 8.527 -3.015 1.00 . A A . 48 VAL HG21 1 1
17 37211 1 1 48 VAL HG22 H -2.374 8.286 -1.268 1.00 . A A . 48 VAL HG22 1 1
17 37212 1 1 48 VAL HG23 H -2.870 7.022 -2.420 1.00 . A A . 48 VAL HG23 1 1
17 37213 1 1 48 VAL N N -4.268 9.996 -4.459 1.00 . A A . 48 VAL N 1 1
17 37214 1 1 48 VAL O O -1.928 10.971 -3.620 1.00 . A A . 48 VAL O 1 1
17 37215 1 1 49 GLN C C -0.772 11.264 0.096 1.00 . A A . 49 GLN C 1 1
17 37216 1 1 49 GLN CA C -1.432 11.987 -1.081 1.00 . A A . 49 GLN CA 1 1
17 37217 1 1 49 GLN CB C -1.743 13.442 -0.726 1.00 . A A . 49 GLN CB 1 1
17 37218 1 1 49 GLN CD C -2.394 15.634 -1.789 1.00 . A A . 49 GLN CD 1 1
17 37219 1 1 49 GLN CG C -2.560 14.114 -1.832 1.00 . A A . 49 GLN CG 1 1
17 37220 1 1 49 GLN H H -3.324 11.171 -0.781 1.00 . A A . 49 GLN H 1 1
17 37221 1 1 49 GLN HA H -0.770 11.964 -1.947 1.00 . A A . 49 GLN HA 1 1
17 37222 1 1 49 GLN HB2 H -2.295 13.481 0.214 1.00 . A A . 49 GLN HB2 1 1
17 37223 1 1 49 GLN HB3 H -0.813 13.989 -0.573 1.00 . A A . 49 GLN HB3 1 1
17 37224 1 1 49 GLN HE21 H -3.896 15.713 -0.434 1.00 . A A . 49 GLN HE21 1 1
17 37225 1 1 49 GLN HE22 H -3.205 17.241 -0.863 1.00 . A A . 49 GLN HE22 1 1
17 37226 1 1 49 GLN HG2 H -2.242 13.736 -2.804 1.00 . A A . 49 GLN HG2 1 1
17 37227 1 1 49 GLN HG3 H -3.613 13.855 -1.719 1.00 . A A . 49 GLN HG3 1 1
17 37228 1 1 49 GLN N N -2.634 11.283 -1.495 1.00 . A A . 49 GLN N 1 1
17 37229 1 1 49 GLN NE2 N -3.235 16.247 -0.960 1.00 . A A . 49 GLN NE2 1 1
17 37230 1 1 49 GLN O O -1.344 11.191 1.182 1.00 . A A . 49 GLN O 1 1
17 37231 1 1 49 GLN OE1 O -1.559 16.213 -2.465 1.00 . A A . 49 GLN OE1 1 1
17 37232 1 1 50 LEU C C 1.846 11.044 1.789 1.00 . A A . 50 LEU C 1 1
17 37233 1 1 50 LEU CA C 1.164 10.034 0.864 1.00 . A A . 50 LEU CA 1 1
17 37234 1 1 50 LEU CB C 2.129 9.035 0.225 1.00 . A A . 50 LEU CB 1 1
17 37235 1 1 50 LEU CD1 C 3.640 7.167 0.993 1.00 . A A . 50 LEU CD1 1 1
17 37236 1 1 50 LEU CD2 C 4.577 9.495 0.624 1.00 . A A . 50 LEU CD2 1 1
17 37237 1 1 50 LEU CG C 3.362 8.670 1.056 1.00 . A A . 50 LEU CG 1 1
17 37238 1 1 50 LEU H H 0.878 10.813 -1.048 1.00 . A A . 50 LEU H 1 1
17 37239 1 1 50 LEU HA H 0.445 9.461 1.448 1.00 . A A . 50 LEU HA 1 1
17 37240 1 1 50 LEU HB2 H 1.581 8.119 0.005 1.00 . A A . 50 LEU HB2 1 1
17 37241 1 1 50 LEU HB3 H 2.466 9.442 -0.729 1.00 . A A . 50 LEU HB3 1 1
17 37242 1 1 50 LEU HD11 H 4.423 6.972 0.261 1.00 . A A . 50 LEU HD11 1 1
17 37243 1 1 50 LEU HD12 H 3.963 6.817 1.974 1.00 . A A . 50 LEU HD12 1 1
17 37244 1 1 50 LEU HD13 H 2.731 6.641 0.702 1.00 . A A . 50 LEU HD13 1 1
17 37245 1 1 50 LEU HD21 H 4.290 10.171 -0.181 1.00 . A A . 50 LEU HD21 1 1
17 37246 1 1 50 LEU HD22 H 4.941 10.075 1.473 1.00 . A A . 50 LEU HD22 1 1
17 37247 1 1 50 LEU HD23 H 5.365 8.827 0.275 1.00 . A A . 50 LEU HD23 1 1
17 37248 1 1 50 LEU HG H 3.158 8.918 2.097 1.00 . A A . 50 LEU HG 1 1
17 37249 1 1 50 LEU N N 0.421 10.749 -0.162 1.00 . A A . 50 LEU N 1 1
17 37250 1 1 50 LEU O O 2.591 11.908 1.330 1.00 . A A . 50 LEU O 1 1
17 37251 1 1 51 TYR C C 2.951 11.003 5.105 1.00 . A A . 51 TYR C 1 1
17 37252 1 1 51 TYR CA C 2.144 11.789 4.071 1.00 . A A . 51 TYR CA 1 1
17 37253 1 1 51 TYR CB C 0.962 12.465 4.770 1.00 . A A . 51 TYR CB 1 1
17 37254 1 1 51 TYR CD1 C -0.372 13.746 3.057 1.00 . A A . 51 TYR CD1 1 1
17 37255 1 1 51 TYR CD2 C 1.000 14.979 4.577 1.00 . A A . 51 TYR CD2 1 1
17 37256 1 1 51 TYR CE1 C -0.793 14.977 2.439 1.00 . A A . 51 TYR CE1 1 1
17 37257 1 1 51 TYR CE2 C 0.579 16.209 3.960 1.00 . A A . 51 TYR CE2 1 1
17 37258 1 1 51 TYR CG C 0.516 13.772 4.113 1.00 . A A . 51 TYR CG 1 1
17 37259 1 1 51 TYR CZ C -0.296 16.148 2.921 1.00 . A A . 51 TYR CZ 1 1
17 37260 1 1 51 TYR H H 0.959 10.195 3.442 1.00 . A A . 51 TYR H 1 1
17 37261 1 1 51 TYR HA H 2.807 12.485 3.556 1.00 . A A . 51 TYR HA 1 1
17 37262 1 1 51 TYR HB2 H 0.120 11.773 4.788 1.00 . A A . 51 TYR HB2 1 1
17 37263 1 1 51 TYR HB3 H 1.232 12.664 5.807 1.00 . A A . 51 TYR HB3 1 1
17 37264 1 1 51 TYR HD1 H -0.755 12.794 2.690 1.00 . A A . 51 TYR HD1 1 1
17 37265 1 1 51 TYR HD2 H 1.701 14.999 5.412 1.00 . A A . 51 TYR HD2 1 1
17 37266 1 1 51 TYR HE1 H -1.493 14.971 1.603 1.00 . A A . 51 TYR HE1 1 1
17 37267 1 1 51 TYR HE2 H 0.955 17.169 4.316 1.00 . A A . 51 TYR HE2 1 1
17 37268 1 1 51 TYR HH H -1.596 17.195 1.924 1.00 . A A . 51 TYR HH 1 1
17 37269 1 1 51 TYR N N 1.567 10.901 3.076 1.00 . A A . 51 TYR N 1 1
17 37270 1 1 51 TYR O O 2.779 9.793 5.244 1.00 . A A . 51 TYR O 1 1
17 37271 1 1 51 TYR OH O -0.692 17.311 2.338 1.00 . A A . 51 TYR OH 1 1
17 37272 1 1 52 ALA C C 4.363 11.762 8.177 1.00 . A A . 52 ALA C 1 1
17 37273 1 1 52 ALA CA C 4.651 11.107 6.823 1.00 . A A . 52 ALA CA 1 1
17 37274 1 1 52 ALA CB C 6.121 11.227 6.419 1.00 . A A . 52 ALA CB 1 1
17 37275 1 1 52 ALA H H 3.950 12.707 5.687 1.00 . A A . 52 ALA H 1 1
17 37276 1 1 52 ALA HA H 4.386 10.051 6.876 1.00 . A A . 52 ALA HA 1 1
17 37277 1 1 52 ALA HB1 H 6.314 12.233 6.045 1.00 . A A . 52 ALA HB1 1 1
17 37278 1 1 52 ALA HB2 H 6.753 11.035 7.286 1.00 . A A . 52 ALA HB2 1 1
17 37279 1 1 52 ALA HB3 H 6.344 10.501 5.638 1.00 . A A . 52 ALA HB3 1 1
17 37280 1 1 52 ALA N N 3.816 11.722 5.806 1.00 . A A . 52 ALA N 1 1
17 37281 1 1 52 ALA O O 4.465 12.979 8.315 1.00 . A A . 52 ALA O 1 1
17 37282 1 1 53 ALA C C 4.998 11.860 11.155 1.00 . A A . 53 ALA C 1 1
17 37283 1 1 53 ALA CA C 3.706 11.404 10.476 1.00 . A A . 53 ALA CA 1 1
17 37284 1 1 53 ALA CB C 2.989 10.306 11.265 1.00 . A A . 53 ALA CB 1 1
17 37285 1 1 53 ALA H H 3.928 9.934 9.018 1.00 . A A . 53 ALA H 1 1
17 37286 1 1 53 ALA HA H 3.036 12.259 10.377 1.00 . A A . 53 ALA HA 1 1
17 37287 1 1 53 ALA HB1 H 3.371 9.331 10.958 1.00 . A A . 53 ALA HB1 1 1
17 37288 1 1 53 ALA HB2 H 3.169 10.447 12.330 1.00 . A A . 53 ALA HB2 1 1
17 37289 1 1 53 ALA HB3 H 1.918 10.356 11.066 1.00 . A A . 53 ALA HB3 1 1
17 37290 1 1 53 ALA N N 4.008 10.923 9.139 1.00 . A A . 53 ALA N 1 1
17 37291 1 1 53 ALA O O 5.668 11.069 11.819 1.00 . A A . 53 ALA O 1 1
17 37292 1 1 54 ASP C C 6.702 13.145 12.963 1.00 . A A . 54 ASP C 1 1
17 37293 1 1 54 ASP CA C 6.512 13.704 11.552 1.00 . A A . 54 ASP CA 1 1
17 37294 1 1 54 ASP CB C 6.405 15.227 11.656 1.00 . A A . 54 ASP CB 1 1
17 37295 1 1 54 ASP CG C 7.500 16.003 10.922 1.00 . A A . 54 ASP CG 1 1
17 37296 1 1 54 ASP H H 4.762 13.770 10.425 1.00 . A A . 54 ASP H 1 1
17 37297 1 1 54 ASP HA H 7.322 13.419 10.880 1.00 . A A . 54 ASP HA 1 1
17 37298 1 1 54 ASP HB2 H 5.436 15.534 11.263 1.00 . A A . 54 ASP HB2 1 1
17 37299 1 1 54 ASP HB3 H 6.426 15.506 12.710 1.00 . A A . 54 ASP HB3 1 1
17 37300 1 1 54 ASP N N 5.312 13.133 10.965 1.00 . A A . 54 ASP N 1 1
17 37301 1 1 54 ASP O O 5.745 12.686 13.586 1.00 . A A . 54 ASP O 1 1
17 37302 1 1 54 ASP OD1 O 8.202 15.364 10.111 1.00 . A A . 54 ASP OD1 1 1
17 37303 1 1 54 ASP OD2 O 7.609 17.220 11.190 1.00 . A A . 54 ASP OD2 1 1
17 37304 1 1 55 ARG C C 7.329 13.324 15.796 1.00 . A A . 55 ARG C 1 1
17 37305 1 1 55 ARG CA C 8.267 12.709 14.755 1.00 . A A . 55 ARG CA 1 1
17 37306 1 1 55 ARG CB C 9.715 13.038 15.125 1.00 . A A . 55 ARG CB 1 1
17 37307 1 1 55 ARG CD C 10.803 12.898 17.396 1.00 . A A . 55 ARG CD 1 1
17 37308 1 1 55 ARG CG C 10.226 12.103 16.223 1.00 . A A . 55 ARG CG 1 1
17 37309 1 1 55 ARG CZ C 12.654 14.539 17.695 1.00 . A A . 55 ARG CZ 1 1
17 37310 1 1 55 ARG H H 8.713 13.580 12.916 1.00 . A A . 55 ARG H 1 1
17 37311 1 1 55 ARG HA H 8.129 11.630 14.692 1.00 . A A . 55 ARG HA 1 1
17 37312 1 1 55 ARG HB2 H 10.348 12.951 14.243 1.00 . A A . 55 ARG HB2 1 1
17 37313 1 1 55 ARG HB3 H 9.780 14.073 15.463 1.00 . A A . 55 ARG HB3 1 1
17 37314 1 1 55 ARG HD2 H 10.074 13.630 17.743 1.00 . A A . 55 ARG HD2 1 1
17 37315 1 1 55 ARG HD3 H 11.009 12.231 18.232 1.00 . A A . 55 ARG HD3 1 1
17 37316 1 1 55 ARG HE H 12.460 13.317 16.108 1.00 . A A . 55 ARG HE 1 1
17 37317 1 1 55 ARG HG2 H 9.411 11.470 16.574 1.00 . A A . 55 ARG HG2 1 1
17 37318 1 1 55 ARG HG3 H 10.991 11.443 15.815 1.00 . A A . 55 ARG HG3 1 1
17 37319 1 1 55 ARG HH11 H 11.296 14.506 19.209 1.00 . A A . 55 ARG HH11 1 1
17 37320 1 1 55 ARG HH12 H 12.589 15.642 19.403 1.00 . A A . 55 ARG HH12 1 1
17 37321 1 1 55 ARG HH21 H 14.167 14.815 16.364 1.00 . A A . 55 ARG HH21 1 1
17 37322 1 1 55 ARG HH22 H 14.233 15.819 17.774 1.00 . A A . 55 ARG HH22 1 1
17 37323 1 1 55 ARG N N 7.940 13.204 13.428 1.00 . A A . 55 ARG N 1 1
17 37324 1 1 55 ARG NE N 12.047 13.584 16.979 1.00 . A A . 55 ARG NE 1 1
17 37325 1 1 55 ARG NH1 N 12.137 14.929 18.868 1.00 . A A . 55 ARG NH1 1 1
17 37326 1 1 55 ARG NH2 N 13.780 15.106 17.240 1.00 . A A . 55 ARG NH2 1 1
17 37327 1 1 55 ARG O O 6.672 12.604 16.546 1.00 . A A . 55 ARG O 1 1
17 37328 1 1 56 ASN C C 4.990 14.975 16.510 1.00 . A A . 56 ASN C 1 1
17 37329 1 1 56 ASN CA C 6.449 15.368 16.744 1.00 . A A . 56 ASN CA 1 1
17 37330 1 1 56 ASN CB C 6.570 16.880 16.545 1.00 . A A . 56 ASN CB 1 1
17 37331 1 1 56 ASN CG C 7.041 17.567 17.828 1.00 . A A . 56 ASN CG 1 1
17 37332 1 1 56 ASN H H 7.834 15.227 15.193 1.00 . A A . 56 ASN H 1 1
17 37333 1 1 56 ASN HA H 6.806 15.080 17.733 1.00 . A A . 56 ASN HA 1 1
17 37334 1 1 56 ASN HB2 H 7.271 17.090 15.737 1.00 . A A . 56 ASN HB2 1 1
17 37335 1 1 56 ASN HB3 H 5.605 17.289 16.242 1.00 . A A . 56 ASN HB3 1 1
17 37336 1 1 56 ASN HD21 H 8.419 18.566 16.732 1.00 . A A . 56 ASN HD21 1 1
17 37337 1 1 56 ASN HD22 H 8.421 18.921 18.427 1.00 . A A . 56 ASN HD22 1 1
17 37338 1 1 56 ASN N N 7.296 14.648 15.807 1.00 . A A . 56 ASN N 1 1
17 37339 1 1 56 ASN ND2 N 8.044 18.422 17.647 1.00 . A A . 56 ASN ND2 1 1
17 37340 1 1 56 ASN O O 4.406 14.243 17.307 1.00 . A A . 56 ASN O 1 1
17 37341 1 1 56 ASN OD1 O 6.528 17.336 18.911 1.00 . A A . 56 ASN OD1 1 1
17 37342 1 1 57 CYS C C 2.600 16.220 14.033 1.00 . A A . 57 CYS C 1 1
17 37343 1 1 57 CYS CA C 3.062 15.190 15.066 1.00 . A A . 57 CYS CA 1 1
17 37344 1 1 57 CYS CB C 2.158 15.176 16.301 1.00 . A A . 57 CYS CB 1 1
17 37345 1 1 57 CYS H H 4.924 16.074 14.771 1.00 . A A . 57 CYS H 1 1
17 37346 1 1 57 CYS HA H 3.050 14.185 14.644 1.00 . A A . 57 CYS HA 1 1
17 37347 1 1 57 CYS HB2 H 1.115 15.265 15.999 1.00 . A A . 57 CYS HB2 1 1
17 37348 1 1 57 CYS HB3 H 2.259 14.225 16.825 1.00 . A A . 57 CYS HB3 1 1
17 37349 1 1 57 CYS HG H 3.259 17.267 16.506 1.00 . A A . 57 CYS HG 1 1
17 37350 1 1 57 CYS N N 4.443 15.479 15.414 1.00 . A A . 57 CYS N 1 1
17 37351 1 1 57 CYS O O 1.746 17.056 14.323 1.00 . A A . 57 CYS O 1 1
17 37352 1 1 57 CYS SG S 2.603 16.556 17.419 1.00 . A A . 57 CYS SG 1 1
17 37353 1 1 58 MET C C 2.996 16.360 10.409 1.00 . A A . 58 MET C 1 1
17 37354 1 1 58 MET CA C 2.847 17.040 11.771 1.00 . A A . 58 MET CA 1 1
17 37355 1 1 58 MET CB C 3.761 18.266 11.833 1.00 . A A . 58 MET CB 1 1
17 37356 1 1 58 MET CE C 1.514 20.145 10.748 1.00 . A A . 58 MET CE 1 1
17 37357 1 1 58 MET CG C 3.181 19.336 12.759 1.00 . A A . 58 MET CG 1 1
17 37358 1 1 58 MET H H 3.882 15.444 12.621 1.00 . A A . 58 MET H 1 1
17 37359 1 1 58 MET HA H 1.805 17.314 11.938 1.00 . A A . 58 MET HA 1 1
17 37360 1 1 58 MET HB2 H 4.749 17.969 12.187 1.00 . A A . 58 MET HB2 1 1
17 37361 1 1 58 MET HB3 H 3.892 18.677 10.833 1.00 . A A . 58 MET HB3 1 1
17 37362 1 1 58 MET HE1 H 1.033 20.962 10.211 1.00 . A A . 58 MET HE1 1 1
17 37363 1 1 58 MET HE2 H 1.965 19.456 10.033 1.00 . A A . 58 MET HE2 1 1
17 37364 1 1 58 MET HE3 H 0.771 19.614 11.343 1.00 . A A . 58 MET HE3 1 1
17 37365 1 1 58 MET HG2 H 2.287 18.955 13.254 1.00 . A A . 58 MET HG2 1 1
17 37366 1 1 58 MET HG3 H 3.899 19.581 13.542 1.00 . A A . 58 MET HG3 1 1
17 37367 1 1 58 MET N N 3.187 16.126 12.849 1.00 . A A . 58 MET N 1 1
17 37368 1 1 58 MET O O 4.061 16.416 9.796 1.00 . A A . 58 MET O 1 1
17 37369 1 1 58 MET SD S 2.779 20.801 11.821 1.00 . A A . 58 MET SD 1 1
17 37370 1 1 59 TRP C C 2.684 15.902 7.693 1.00 . A A . 59 TRP C 1 1
17 37371 1 1 59 TRP CA C 1.909 15.044 8.696 1.00 . A A . 59 TRP CA 1 1
17 37372 1 1 59 TRP CB C 0.480 14.738 8.241 1.00 . A A . 59 TRP CB 1 1
17 37373 1 1 59 TRP CD1 C -1.191 14.550 10.199 1.00 . A A . 59 TRP CD1 1 1
17 37374 1 1 59 TRP CD2 C -0.433 12.587 9.505 1.00 . A A . 59 TRP CD2 1 1
17 37375 1 1 59 TRP CE2 C -1.309 12.348 10.545 1.00 . A A . 59 TRP CE2 1 1
17 37376 1 1 59 TRP CE3 C 0.223 11.536 8.842 1.00 . A A . 59 TRP CE3 1 1
17 37377 1 1 59 TRP CG C -0.365 14.013 9.291 1.00 . A A . 59 TRP CG 1 1
17 37378 1 1 59 TRP CH2 C -0.966 9.999 10.368 1.00 . A A . 59 TRP CH2 1 1
17 37379 1 1 59 TRP CZ2 C -1.608 11.063 11.013 1.00 . A A . 59 TRP CZ2 1 1
17 37380 1 1 59 TRP CZ3 C -0.086 10.258 9.323 1.00 . A A . 59 TRP CZ3 1 1
17 37381 1 1 59 TRP H H 1.050 15.693 10.478 1.00 . A A . 59 TRP H 1 1
17 37382 1 1 59 TRP HA H 2.410 14.085 8.833 1.00 . A A . 59 TRP HA 1 1
17 37383 1 1 59 TRP HB2 H -0.013 15.672 7.975 1.00 . A A . 59 TRP HB2 1 1
17 37384 1 1 59 TRP HB3 H 0.519 14.129 7.338 1.00 . A A . 59 TRP HB3 1 1
17 37385 1 1 59 TRP HD1 H -1.371 15.619 10.308 1.00 . A A . 59 TRP HD1 1 1
17 37386 1 1 59 TRP HE1 H -2.495 13.746 11.789 1.00 . A A . 59 TRP HE1 1 1
17 37387 1 1 59 TRP HE3 H 0.919 11.699 8.019 1.00 . A A . 59 TRP HE3 1 1
17 37388 1 1 59 TRP HH2 H -1.154 8.973 10.684 1.00 . A A . 59 TRP HH2 1 1
17 37389 1 1 59 TRP HZ2 H -2.304 10.899 11.837 1.00 . A A . 59 TRP HZ2 1 1
17 37390 1 1 59 TRP HZ3 H 0.396 9.405 8.844 1.00 . A A . 59 TRP HZ3 1 1
17 37391 1 1 59 TRP N N 1.912 15.734 9.975 1.00 . A A . 59 TRP N 1 1
17 37392 1 1 59 TRP NE1 N -1.784 13.579 10.980 1.00 . A A . 59 TRP NE1 1 1
17 37393 1 1 59 TRP O O 2.485 17.113 7.624 1.00 . A A . 59 TRP O 1 1
17 37394 1 1 60 SER C C 4.307 15.168 4.620 1.00 . A A . 60 SER C 1 1
17 37395 1 1 60 SER CA C 4.358 15.925 5.947 1.00 . A A . 60 SER CA 1 1
17 37396 1 1 60 SER CB C 5.805 16.074 6.418 1.00 . A A . 60 SER CB 1 1
17 37397 1 1 60 SER H H 3.707 14.253 7.006 1.00 . A A . 60 SER H 1 1
17 37398 1 1 60 SER HA H 3.907 16.913 5.843 1.00 . A A . 60 SER HA 1 1
17 37399 1 1 60 SER HB2 H 6.352 16.706 5.718 1.00 . A A . 60 SER HB2 1 1
17 37400 1 1 60 SER HB3 H 5.823 16.580 7.384 1.00 . A A . 60 SER HB3 1 1
17 37401 1 1 60 SER HG H 7.453 14.939 6.481 1.00 . A A . 60 SER HG 1 1
17 37402 1 1 60 SER N N 3.552 15.239 6.943 1.00 . A A . 60 SER N 1 1
17 37403 1 1 60 SER O O 4.798 14.044 4.522 1.00 . A A . 60 SER O 1 1
17 37404 1 1 60 SER OG O 6.462 14.814 6.532 1.00 . A A . 60 SER OG 1 1
17 37405 1 1 61 LYS C C 4.977 14.834 1.798 1.00 . A A . 61 LYS C 1 1
17 37406 1 1 61 LYS CA C 3.587 15.215 2.311 1.00 . A A . 61 LYS CA 1 1
17 37407 1 1 61 LYS CB C 2.817 16.143 1.369 1.00 . A A . 61 LYS CB 1 1
17 37408 1 1 61 LYS CD C 3.902 16.199 -0.907 1.00 . A A . 61 LYS CD 1 1
17 37409 1 1 61 LYS CE C 3.503 17.591 -1.402 1.00 . A A . 61 LYS CE 1 1
17 37410 1 1 61 LYS CG C 2.792 15.582 -0.054 1.00 . A A . 61 LYS CG 1 1
17 37411 1 1 61 LYS H H 3.311 16.727 3.716 1.00 . A A . 61 LYS H 1 1
17 37412 1 1 61 LYS HA H 2.997 14.304 2.419 1.00 . A A . 61 LYS HA 1 1
17 37413 1 1 61 LYS HB2 H 1.797 16.271 1.732 1.00 . A A . 61 LYS HB2 1 1
17 37414 1 1 61 LYS HB3 H 3.280 17.129 1.367 1.00 . A A . 61 LYS HB3 1 1
17 37415 1 1 61 LYS HD2 H 4.819 16.266 -0.322 1.00 . A A . 61 LYS HD2 1 1
17 37416 1 1 61 LYS HD3 H 4.113 15.553 -1.759 1.00 . A A . 61 LYS HD3 1 1
17 37417 1 1 61 LYS HE2 H 2.448 17.769 -1.194 1.00 . A A . 61 LYS HE2 1 1
17 37418 1 1 61 LYS HE3 H 4.067 18.351 -0.861 1.00 . A A . 61 LYS HE3 1 1
17 37419 1 1 61 LYS HG2 H 2.910 14.499 -0.024 1.00 . A A . 61 LYS HG2 1 1
17 37420 1 1 61 LYS HG3 H 1.822 15.784 -0.510 1.00 . A A . 61 LYS HG3 1 1
17 37421 1 1 61 LYS HZ1 H 4.680 18.071 -3.003 1.00 . A A . 61 LYS HZ1 1 1
17 37422 1 1 61 LYS HZ2 H 3.672 16.818 -3.287 1.00 . A A . 61 LYS HZ2 1 1
17 37423 1 1 61 LYS HZ3 H 3.089 18.343 -3.256 1.00 . A A . 61 LYS HZ3 1 1
17 37424 1 1 61 LYS N N 3.708 15.813 3.629 1.00 . A A . 61 LYS N 1 1
17 37425 1 1 61 LYS NZ N 3.757 17.717 -2.854 1.00 . A A . 61 LYS NZ 1 1
17 37426 1 1 61 LYS O O 5.907 15.636 1.864 1.00 . A A . 61 LYS O 1 1
17 37427 1 1 62 LYS C C 6.217 12.929 -0.739 1.00 . A A . 62 LYS C 1 1
17 37428 1 1 62 LYS CA C 6.336 13.113 0.776 1.00 . A A . 62 LYS CA 1 1
17 37429 1 1 62 LYS CB C 6.761 11.845 1.518 1.00 . A A . 62 LYS CB 1 1
17 37430 1 1 62 LYS CD C 8.548 10.797 2.956 1.00 . A A . 62 LYS CD 1 1
17 37431 1 1 62 LYS CE C 9.556 11.222 4.027 1.00 . A A . 62 LYS CE 1 1
17 37432 1 1 62 LYS CG C 8.194 11.971 2.040 1.00 . A A . 62 LYS CG 1 1
17 37433 1 1 62 LYS H H 4.313 12.965 1.249 1.00 . A A . 62 LYS H 1 1
17 37434 1 1 62 LYS HA H 7.092 13.873 0.974 1.00 . A A . 62 LYS HA 1 1
17 37435 1 1 62 LYS HB2 H 6.082 11.660 2.350 1.00 . A A . 62 LYS HB2 1 1
17 37436 1 1 62 LYS HB3 H 6.688 10.987 0.850 1.00 . A A . 62 LYS HB3 1 1
17 37437 1 1 62 LYS HD2 H 7.644 10.418 3.432 1.00 . A A . 62 LYS HD2 1 1
17 37438 1 1 62 LYS HD3 H 8.963 9.982 2.364 1.00 . A A . 62 LYS HD3 1 1
17 37439 1 1 62 LYS HE2 H 9.713 12.299 3.980 1.00 . A A . 62 LYS HE2 1 1
17 37440 1 1 62 LYS HE3 H 9.158 11.000 5.017 1.00 . A A . 62 LYS HE3 1 1
17 37441 1 1 62 LYS HG2 H 8.889 12.005 1.202 1.00 . A A . 62 LYS HG2 1 1
17 37442 1 1 62 LYS HG3 H 8.305 12.909 2.586 1.00 . A A . 62 LYS HG3 1 1
17 37443 1 1 62 LYS HZ1 H 10.849 9.679 4.378 1.00 . A A . 62 LYS HZ1 1 1
17 37444 1 1 62 LYS HZ2 H 10.958 10.291 2.867 1.00 . A A . 62 LYS HZ2 1 1
17 37445 1 1 62 LYS HZ3 H 11.594 11.111 4.129 1.00 . A A . 62 LYS HZ3 1 1
17 37446 1 1 62 LYS N N 5.074 13.610 1.299 1.00 . A A . 62 LYS N 1 1
17 37447 1 1 62 LYS NZ N 10.844 10.518 3.834 1.00 . A A . 62 LYS NZ 1 1
17 37448 1 1 62 LYS O O 7.139 13.262 -1.482 1.00 . A A . 62 LYS O 1 1
17 37449 1 1 63 CYS C C 3.313 12.026 -2.766 1.00 . A A . 63 CYS C 1 1
17 37450 1 1 63 CYS CA C 4.823 12.170 -2.563 1.00 . A A . 63 CYS CA 1 1
17 37451 1 1 63 CYS CB C 5.587 10.949 -3.081 1.00 . A A . 63 CYS CB 1 1
17 37452 1 1 63 CYS H H 4.329 12.135 -0.540 1.00 . A A . 63 CYS H 1 1
17 37453 1 1 63 CYS HA H 5.204 13.041 -3.096 1.00 . A A . 63 CYS HA 1 1
17 37454 1 1 63 CYS HB2 H 5.643 10.189 -2.302 1.00 . A A . 63 CYS HB2 1 1
17 37455 1 1 63 CYS HB3 H 5.053 10.506 -3.922 1.00 . A A . 63 CYS HB3 1 1
17 37456 1 1 63 CYS HG H 6.898 12.503 -4.302 1.00 . A A . 63 CYS HG 1 1
17 37457 1 1 63 CYS N N 5.074 12.402 -1.151 1.00 . A A . 63 CYS N 1 1
17 37458 1 1 63 CYS O O 2.632 11.397 -1.957 1.00 . A A . 63 CYS O 1 1
17 37459 1 1 63 CYS SG S 7.272 11.439 -3.597 1.00 . A A . 63 CYS SG 1 1
17 37460 1 1 64 SER C C 1.224 12.536 -5.685 1.00 . A A . 64 SER C 1 1
17 37461 1 1 64 SER CA C 1.418 12.566 -4.168 1.00 . A A . 64 SER CA 1 1
17 37462 1 1 64 SER CB C 0.671 13.755 -3.561 1.00 . A A . 64 SER CB 1 1
17 37463 1 1 64 SER H H 3.396 13.129 -4.501 1.00 . A A . 64 SER H 1 1
17 37464 1 1 64 SER HA H 1.055 11.642 -3.718 1.00 . A A . 64 SER HA 1 1
17 37465 1 1 64 SER HB2 H 0.505 14.510 -4.330 1.00 . A A . 64 SER HB2 1 1
17 37466 1 1 64 SER HB3 H -0.310 13.430 -3.217 1.00 . A A . 64 SER HB3 1 1
17 37467 1 1 64 SER HG H 0.745 14.695 -1.796 1.00 . A A . 64 SER HG 1 1
17 37468 1 1 64 SER N N 2.835 12.619 -3.849 1.00 . A A . 64 SER N 1 1
17 37469 1 1 64 SER O O 2.070 13.022 -6.433 1.00 . A A . 64 SER O 1 1
17 37470 1 1 64 SER OG O 1.387 14.336 -2.474 1.00 . A A . 64 SER OG 1 1
17 37471 1 1 65 GLY C C -1.326 10.837 -7.752 1.00 . A A . 65 GLY C 1 1
17 37472 1 1 65 GLY CA C -0.212 11.858 -7.510 1.00 . A A . 65 GLY CA 1 1
17 37473 1 1 65 GLY H H -0.579 11.564 -5.481 1.00 . A A . 65 GLY H 1 1
17 37474 1 1 65 GLY HA2 H -0.520 12.833 -7.887 1.00 . A A . 65 GLY HA2 1 1
17 37475 1 1 65 GLY HA3 H 0.679 11.568 -8.065 1.00 . A A . 65 GLY HA3 1 1
17 37476 1 1 65 GLY N N 0.103 11.959 -6.095 1.00 . A A . 65 GLY N 1 1
17 37477 1 1 65 GLY O O -2.274 10.750 -6.973 1.00 . A A . 65 GLY O 1 1
17 37478 1 1 66 VAL C C -1.770 7.748 -8.533 1.00 . A A . 66 VAL C 1 1
17 37479 1 1 66 VAL CA C -2.154 9.077 -9.189 1.00 . A A . 66 VAL CA 1 1
17 37480 1 1 66 VAL CB C -2.278 8.979 -10.711 1.00 . A A . 66 VAL CB 1 1
17 37481 1 1 66 VAL CG1 C -0.909 8.769 -11.360 1.00 . A A . 66 VAL CG1 1 1
17 37482 1 1 66 VAL CG2 C -3.251 7.867 -11.112 1.00 . A A . 66 VAL CG2 1 1
17 37483 1 1 66 VAL H H -0.399 10.165 -9.463 1.00 . A A . 66 VAL H 1 1
17 37484 1 1 66 VAL HA H -3.116 9.398 -8.792 1.00 . A A . 66 VAL HA 1 1
17 37485 1 1 66 VAL HB H -2.681 9.923 -11.076 1.00 . A A . 66 VAL HB 1 1
17 37486 1 1 66 VAL HG11 H -0.348 8.024 -10.795 1.00 . A A . 66 VAL HG11 1 1
17 37487 1 1 66 VAL HG12 H -1.041 8.422 -12.385 1.00 . A A . 66 VAL HG12 1 1
17 37488 1 1 66 VAL HG13 H -0.360 9.711 -11.363 1.00 . A A . 66 VAL HG13 1 1
17 37489 1 1 66 VAL HG21 H -4.112 8.304 -11.615 1.00 . A A . 66 VAL HG21 1 1
17 37490 1 1 66 VAL HG22 H -2.750 7.171 -11.784 1.00 . A A . 66 VAL HG22 1 1
17 37491 1 1 66 VAL HG23 H -3.582 7.335 -10.219 1.00 . A A . 66 VAL HG23 1 1
17 37492 1 1 66 VAL N N -1.173 10.088 -8.834 1.00 . A A . 66 VAL N 1 1
17 37493 1 1 66 VAL O O -0.673 7.238 -8.754 1.00 . A A . 66 VAL O 1 1
17 37494 1 1 67 ALA C C -3.503 4.943 -7.516 1.00 . A A . 67 ALA C 1 1
17 37495 1 1 67 ALA CA C -2.467 5.969 -7.051 1.00 . A A . 67 ALA CA 1 1
17 37496 1 1 67 ALA CB C -2.511 6.199 -5.540 1.00 . A A . 67 ALA CB 1 1
17 37497 1 1 67 ALA H H -3.584 7.649 -7.567 1.00 . A A . 67 ALA H 1 1
17 37498 1 1 67 ALA HA H -1.472 5.617 -7.325 1.00 . A A . 67 ALA HA 1 1
17 37499 1 1 67 ALA HB1 H -2.365 7.259 -5.329 1.00 . A A . 67 ALA HB1 1 1
17 37500 1 1 67 ALA HB2 H -3.477 5.880 -5.152 1.00 . A A . 67 ALA HB2 1 1
17 37501 1 1 67 ALA HB3 H -1.718 5.622 -5.061 1.00 . A A . 67 ALA HB3 1 1
17 37502 1 1 67 ALA N N -2.694 7.227 -7.741 1.00 . A A . 67 ALA N 1 1
17 37503 1 1 67 ALA O O -4.634 5.301 -7.839 1.00 . A A . 67 ALA O 1 1
17 37504 1 1 68 CYS C C -3.498 1.322 -7.263 1.00 . A A . 68 CYS C 1 1
17 37505 1 1 68 CYS CA C -3.957 2.608 -7.953 1.00 . A A . 68 CYS CA 1 1
17 37506 1 1 68 CYS CB C -3.986 2.461 -9.475 1.00 . A A . 68 CYS CB 1 1
17 37507 1 1 68 CYS H H -2.157 3.405 -7.269 1.00 . A A . 68 CYS H 1 1
17 37508 1 1 68 CYS HA H -4.962 2.880 -7.633 1.00 . A A . 68 CYS HA 1 1
17 37509 1 1 68 CYS HB2 H -5.018 2.434 -9.827 1.00 . A A . 68 CYS HB2 1 1
17 37510 1 1 68 CYS HB3 H -3.514 3.326 -9.941 1.00 . A A . 68 CYS HB3 1 1
17 37511 1 1 68 CYS HG H -3.893 0.099 -9.283 1.00 . A A . 68 CYS HG 1 1
17 37512 1 1 68 CYS N N -3.079 3.688 -7.533 1.00 . A A . 68 CYS N 1 1
17 37513 1 1 68 CYS O O -2.311 1.149 -6.990 1.00 . A A . 68 CYS O 1 1
17 37514 1 1 68 CYS SG S -3.117 0.930 -9.972 1.00 . A A . 68 CYS SG 1 1
17 37515 1 1 69 LEU C C -3.967 -1.896 -7.415 1.00 . A A . 69 LEU C 1 1
17 37516 1 1 69 LEU CA C -4.172 -0.815 -6.351 1.00 . A A . 69 LEU CA 1 1
17 37517 1 1 69 LEU CB C -5.260 -1.154 -5.330 1.00 . A A . 69 LEU CB 1 1
17 37518 1 1 69 LEU CD1 C -5.389 -1.831 -2.905 1.00 . A A . 69 LEU CD1 1 1
17 37519 1 1 69 LEU CD2 C -5.436 -3.596 -4.727 1.00 . A A . 69 LEU CD2 1 1
17 37520 1 1 69 LEU CG C -4.902 -2.228 -4.301 1.00 . A A . 69 LEU CG 1 1
17 37521 1 1 69 LEU H H -5.425 0.599 -7.228 1.00 . A A . 69 LEU H 1 1
17 37522 1 1 69 LEU HA H -3.240 -0.692 -5.800 1.00 . A A . 69 LEU HA 1 1
17 37523 1 1 69 LEU HB2 H -5.528 -0.241 -4.797 1.00 . A A . 69 LEU HB2 1 1
17 37524 1 1 69 LEU HB3 H -6.148 -1.480 -5.872 1.00 . A A . 69 LEU HB3 1 1
17 37525 1 1 69 LEU HD11 H -5.396 -0.745 -2.817 1.00 . A A . 69 LEU HD11 1 1
17 37526 1 1 69 LEU HD12 H -6.398 -2.215 -2.750 1.00 . A A . 69 LEU HD12 1 1
17 37527 1 1 69 LEU HD13 H -4.720 -2.254 -2.155 1.00 . A A . 69 LEU HD13 1 1
17 37528 1 1 69 LEU HD21 H -5.406 -4.278 -3.877 1.00 . A A . 69 LEU HD21 1 1
17 37529 1 1 69 LEU HD22 H -6.464 -3.493 -5.075 1.00 . A A . 69 LEU HD22 1 1
17 37530 1 1 69 LEU HD23 H -4.817 -3.993 -5.533 1.00 . A A . 69 LEU HD23 1 1
17 37531 1 1 69 LEU HG H -3.816 -2.306 -4.253 1.00 . A A . 69 LEU HG 1 1
17 37532 1 1 69 LEU N N -4.462 0.451 -7.003 1.00 . A A . 69 LEU N 1 1
17 37533 1 1 69 LEU O O -4.918 -2.309 -8.076 1.00 . A A . 69 LEU O 1 1
17 37534 1 1 70 VAL C C -2.275 -4.701 -7.811 1.00 . A A . 70 VAL C 1 1
17 37535 1 1 70 VAL CA C -2.379 -3.348 -8.518 1.00 . A A . 70 VAL CA 1 1
17 37536 1 1 70 VAL CB C -1.096 -2.961 -9.258 1.00 . A A . 70 VAL CB 1 1
17 37537 1 1 70 VAL CG1 C -0.632 -4.092 -10.178 1.00 . A A . 70 VAL CG1 1 1
17 37538 1 1 70 VAL CG2 C -1.287 -1.660 -10.040 1.00 . A A . 70 VAL CG2 1 1
17 37539 1 1 70 VAL H H -1.952 -1.982 -7.004 1.00 . A A . 70 VAL H 1 1
17 37540 1 1 70 VAL HA H -3.188 -3.394 -9.245 1.00 . A A . 70 VAL HA 1 1
17 37541 1 1 70 VAL HB H -0.318 -2.793 -8.514 1.00 . A A . 70 VAL HB 1 1
17 37542 1 1 70 VAL HG11 H -0.211 -4.898 -9.579 1.00 . A A . 70 VAL HG11 1 1
17 37543 1 1 70 VAL HG12 H -1.482 -4.469 -10.748 1.00 . A A . 70 VAL HG12 1 1
17 37544 1 1 70 VAL HG13 H 0.125 -3.714 -10.865 1.00 . A A . 70 VAL HG13 1 1
17 37545 1 1 70 VAL HG21 H -0.725 -1.711 -10.973 1.00 . A A . 70 VAL HG21 1 1
17 37546 1 1 70 VAL HG22 H -2.346 -1.521 -10.261 1.00 . A A . 70 VAL HG22 1 1
17 37547 1 1 70 VAL HG23 H -0.927 -0.822 -9.444 1.00 . A A . 70 VAL HG23 1 1
17 37548 1 1 70 VAL N N -2.720 -2.323 -7.546 1.00 . A A . 70 VAL N 1 1
17 37549 1 1 70 VAL O O -1.641 -4.810 -6.762 1.00 . A A . 70 VAL O 1 1
17 37550 1 1 71 LYS C C -1.998 -7.934 -8.709 1.00 . A A . 71 LYS C 1 1
17 37551 1 1 71 LYS CA C -2.895 -7.039 -7.853 1.00 . A A . 71 LYS CA 1 1
17 37552 1 1 71 LYS CB C -4.322 -7.567 -7.696 1.00 . A A . 71 LYS CB 1 1
17 37553 1 1 71 LYS CD C -6.508 -7.627 -8.951 1.00 . A A . 71 LYS CD 1 1
17 37554 1 1 71 LYS CE C -7.158 -8.980 -8.658 1.00 . A A . 71 LYS CE 1 1
17 37555 1 1 71 LYS CG C -4.989 -7.761 -9.059 1.00 . A A . 71 LYS CG 1 1
17 37556 1 1 71 LYS H H -3.421 -5.600 -9.264 1.00 . A A . 71 LYS H 1 1
17 37557 1 1 71 LYS HA H -2.464 -6.971 -6.854 1.00 . A A . 71 LYS HA 1 1
17 37558 1 1 71 LYS HB2 H -4.306 -8.515 -7.157 1.00 . A A . 71 LYS HB2 1 1
17 37559 1 1 71 LYS HB3 H -4.908 -6.870 -7.096 1.00 . A A . 71 LYS HB3 1 1
17 37560 1 1 71 LYS HD2 H -6.759 -6.920 -8.160 1.00 . A A . 71 LYS HD2 1 1
17 37561 1 1 71 LYS HD3 H -6.909 -7.221 -9.881 1.00 . A A . 71 LYS HD3 1 1
17 37562 1 1 71 LYS HE2 H -6.389 -9.745 -8.552 1.00 . A A . 71 LYS HE2 1 1
17 37563 1 1 71 LYS HE3 H -7.696 -8.935 -7.710 1.00 . A A . 71 LYS HE3 1 1
17 37564 1 1 71 LYS HG2 H -4.604 -7.023 -9.764 1.00 . A A . 71 LYS HG2 1 1
17 37565 1 1 71 LYS HG3 H -4.733 -8.743 -9.457 1.00 . A A . 71 LYS HG3 1 1
17 37566 1 1 71 LYS HZ1 H -8.324 -10.322 -9.665 1.00 . A A . 71 LYS HZ1 1 1
17 37567 1 1 71 LYS HZ2 H -8.924 -8.804 -9.674 1.00 . A A . 71 LYS HZ2 1 1
17 37568 1 1 71 LYS HZ3 H -7.656 -9.187 -10.630 1.00 . A A . 71 LYS HZ3 1 1
17 37569 1 1 71 LYS N N -2.908 -5.697 -8.412 1.00 . A A . 71 LYS N 1 1
17 37570 1 1 71 LYS NZ N -8.091 -9.353 -9.745 1.00 . A A . 71 LYS NZ 1 1
17 37571 1 1 71 LYS O O -2.039 -7.868 -9.937 1.00 . A A . 71 LYS O 1 1
17 37572 1 1 72 ASP C C -1.113 -10.756 -9.402 1.00 . A A . 72 ASP C 1 1
17 37573 1 1 72 ASP CA C -0.303 -9.659 -8.710 1.00 . A A . 72 ASP CA 1 1
17 37574 1 1 72 ASP CB C 0.655 -10.330 -7.722 1.00 . A A . 72 ASP CB 1 1
17 37575 1 1 72 ASP CG C 2.041 -10.651 -8.282 1.00 . A A . 72 ASP CG 1 1
17 37576 1 1 72 ASP H H -1.180 -8.798 -7.029 1.00 . A A . 72 ASP H 1 1
17 37577 1 1 72 ASP HA H 0.247 -9.038 -9.418 1.00 . A A . 72 ASP HA 1 1
17 37578 1 1 72 ASP HB2 H 0.770 -9.680 -6.855 1.00 . A A . 72 ASP HB2 1 1
17 37579 1 1 72 ASP HB3 H 0.198 -11.254 -7.369 1.00 . A A . 72 ASP HB3 1 1
17 37580 1 1 72 ASP N N -1.208 -8.751 -8.028 1.00 . A A . 72 ASP N 1 1
17 37581 1 1 72 ASP O O -2.298 -10.929 -9.120 1.00 . A A . 72 ASP O 1 1
17 37582 1 1 72 ASP OD1 O 2.134 -10.796 -9.519 1.00 . A A . 72 ASP OD1 1 1
17 37583 1 1 72 ASP OD2 O 2.977 -10.743 -7.459 1.00 . A A . 72 ASP OD2 1 1
17 37584 1 1 73 ASN C C -1.644 -13.572 -10.038 1.00 . A A . 73 ASN C 1 1
17 37585 1 1 73 ASN CA C -1.086 -12.547 -11.028 1.00 . A A . 73 ASN CA 1 1
17 37586 1 1 73 ASN CB C -0.089 -13.265 -11.940 1.00 . A A . 73 ASN CB 1 1
17 37587 1 1 73 ASN CG C -0.611 -13.336 -13.375 1.00 . A A . 73 ASN CG 1 1
17 37588 1 1 73 ASN H H 0.521 -11.325 -10.517 1.00 . A A . 73 ASN H 1 1
17 37589 1 1 73 ASN HA H -1.868 -12.066 -11.615 1.00 . A A . 73 ASN HA 1 1
17 37590 1 1 73 ASN HB2 H 0.867 -12.742 -11.922 1.00 . A A . 73 ASN HB2 1 1
17 37591 1 1 73 ASN HB3 H 0.093 -14.272 -11.564 1.00 . A A . 73 ASN HB3 1 1
17 37592 1 1 73 ASN HD21 H 1.083 -12.415 -13.988 1.00 . A A . 73 ASN HD21 1 1
17 37593 1 1 73 ASN HD22 H -0.042 -12.808 -15.245 1.00 . A A . 73 ASN HD22 1 1
17 37594 1 1 73 ASN N N -0.442 -11.471 -10.294 1.00 . A A . 73 ASN N 1 1
17 37595 1 1 73 ASN ND2 N 0.211 -12.809 -14.277 1.00 . A A . 73 ASN ND2 1 1
17 37596 1 1 73 ASN O O -2.819 -13.926 -10.102 1.00 . A A . 73 ASN O 1 1
17 37597 1 1 73 ASN OD1 O -1.691 -13.836 -13.646 1.00 . A A . 73 ASN OD1 1 1
17 37598 1 1 74 PRO C C -1.987 -14.358 -7.021 1.00 . A A . 74 PRO C 1 1
17 37599 1 1 74 PRO CA C -1.141 -15.007 -8.118 1.00 . A A . 74 PRO CA 1 1
17 37600 1 1 74 PRO CB C 0.166 -15.581 -7.599 1.00 . A A . 74 PRO CB 1 1
17 37601 1 1 74 PRO CD C 0.651 -13.632 -9.014 1.00 . A A . 74 PRO CD 1 1
17 37602 1 1 74 PRO CG C 1.246 -14.584 -7.989 1.00 . A A . 74 PRO CG 1 1
17 37603 1 1 74 PRO HA H -1.719 -15.712 -8.528 1.00 . A A . 74 PRO HA 1 1
17 37604 1 1 74 PRO HB2 H 0.132 -15.716 -6.517 1.00 . A A . 74 PRO HB2 1 1
17 37605 1 1 74 PRO HB3 H 0.364 -16.560 -8.035 1.00 . A A . 74 PRO HB3 1 1
17 37606 1 1 74 PRO HD2 H 0.744 -12.595 -8.692 1.00 . A A . 74 PRO HD2 1 1
17 37607 1 1 74 PRO HD3 H 1.160 -13.716 -9.974 1.00 . A A . 74 PRO HD3 1 1
17 37608 1 1 74 PRO HG2 H 1.592 -14.035 -7.113 1.00 . A A . 74 PRO HG2 1 1
17 37609 1 1 74 PRO HG3 H 2.110 -15.101 -8.404 1.00 . A A . 74 PRO HG3 1 1
17 37610 1 1 74 PRO N N -0.750 -14.030 -9.121 1.00 . A A . 74 PRO N 1 1
17 37611 1 1 74 PRO O O -2.446 -15.036 -6.103 1.00 . A A . 74 PRO O 1 1
17 37612 1 1 75 GLN C C -2.573 -12.721 -4.760 1.00 . A A . 75 GLN C 1 1
17 37613 1 1 75 GLN CA C -2.951 -12.304 -6.183 1.00 . A A . 75 GLN CA 1 1
17 37614 1 1 75 GLN CB C -4.449 -12.489 -6.428 1.00 . A A . 75 GLN CB 1 1
17 37615 1 1 75 GLN CD C -5.357 -13.871 -8.333 1.00 . A A . 75 GLN CD 1 1
17 37616 1 1 75 GLN CG C -4.759 -12.521 -7.926 1.00 . A A . 75 GLN CG 1 1
17 37617 1 1 75 GLN H H -1.791 -12.508 -7.902 1.00 . A A . 75 GLN H 1 1
17 37618 1 1 75 GLN HA H -2.689 -11.258 -6.344 1.00 . A A . 75 GLN HA 1 1
17 37619 1 1 75 GLN HB2 H -4.786 -13.415 -5.963 1.00 . A A . 75 GLN HB2 1 1
17 37620 1 1 75 GLN HB3 H -5.002 -11.676 -5.957 1.00 . A A . 75 GLN HB3 1 1
17 37621 1 1 75 GLN HE21 H -6.564 -12.892 -9.630 1.00 . A A . 75 GLN HE21 1 1
17 37622 1 1 75 GLN HE22 H -6.755 -14.613 -9.594 1.00 . A A . 75 GLN HE22 1 1
17 37623 1 1 75 GLN HG2 H -5.456 -11.722 -8.175 1.00 . A A . 75 GLN HG2 1 1
17 37624 1 1 75 GLN HG3 H -3.848 -12.337 -8.494 1.00 . A A . 75 GLN HG3 1 1
17 37625 1 1 75 GLN N N -2.168 -13.051 -7.152 1.00 . A A . 75 GLN N 1 1
17 37626 1 1 75 GLN NE2 N -6.304 -13.785 -9.263 1.00 . A A . 75 GLN NE2 1 1
17 37627 1 1 75 GLN O O -3.382 -12.607 -3.841 1.00 . A A . 75 GLN O 1 1
17 37628 1 1 75 GLN OE1 O -4.982 -14.920 -7.836 1.00 . A A . 75 GLN OE1 1 1
17 37629 1 1 76 ARG C C -0.603 -12.421 -2.422 1.00 . A A . 76 ARG C 1 1
17 37630 1 1 76 ARG CA C -0.848 -13.629 -3.328 1.00 . A A . 76 ARG CA 1 1
17 37631 1 1 76 ARG CB C 0.453 -14.421 -3.473 1.00 . A A . 76 ARG CB 1 1
17 37632 1 1 76 ARG CD C 1.621 -16.546 -2.776 1.00 . A A . 76 ARG CD 1 1
17 37633 1 1 76 ARG CG C 0.549 -15.516 -2.408 1.00 . A A . 76 ARG CG 1 1
17 37634 1 1 76 ARG CZ C 2.278 -18.819 -2.000 1.00 . A A . 76 ARG CZ 1 1
17 37635 1 1 76 ARG H H -0.691 -13.284 -5.376 1.00 . A A . 76 ARG H 1 1
17 37636 1 1 76 ARG HA H -1.637 -14.266 -2.928 1.00 . A A . 76 ARG HA 1 1
17 37637 1 1 76 ARG HB2 H 0.502 -14.869 -4.466 1.00 . A A . 76 ARG HB2 1 1
17 37638 1 1 76 ARG HB3 H 1.305 -13.748 -3.385 1.00 . A A . 76 ARG HB3 1 1
17 37639 1 1 76 ARG HD2 H 1.545 -16.800 -3.833 1.00 . A A . 76 ARG HD2 1 1
17 37640 1 1 76 ARG HD3 H 2.612 -16.121 -2.621 1.00 . A A . 76 ARG HD3 1 1
17 37641 1 1 76 ARG HE H 0.685 -17.799 -1.316 1.00 . A A . 76 ARG HE 1 1
17 37642 1 1 76 ARG HG2 H 0.785 -15.069 -1.443 1.00 . A A . 76 ARG HG2 1 1
17 37643 1 1 76 ARG HG3 H -0.415 -16.012 -2.304 1.00 . A A . 76 ARG HG3 1 1
17 37644 1 1 76 ARG HH11 H 3.495 -18.023 -3.423 1.00 . A A . 76 ARG HH11 1 1
17 37645 1 1 76 ARG HH12 H 3.940 -19.604 -2.873 1.00 . A A . 76 ARG HH12 1 1
17 37646 1 1 76 ARG HH21 H 1.271 -19.884 -0.591 1.00 . A A . 76 ARG HH21 1 1
17 37647 1 1 76 ARG HH22 H 2.666 -20.670 -1.251 1.00 . A A . 76 ARG HH22 1 1
17 37648 1 1 76 ARG N N -1.343 -13.194 -4.623 1.00 . A A . 76 ARG N 1 1
17 37649 1 1 76 ARG NE N 1.457 -17.763 -1.950 1.00 . A A . 76 ARG NE 1 1
17 37650 1 1 76 ARG NH1 N 3.326 -18.815 -2.836 1.00 . A A . 76 ARG NH1 1 1
17 37651 1 1 76 ARG NH2 N 2.053 -19.882 -1.214 1.00 . A A . 76 ARG NH2 1 1
17 37652 1 1 76 ARG O O -0.513 -12.563 -1.204 1.00 . A A . 76 ARG O 1 1
17 37653 1 1 77 SER C C -0.524 -8.822 -3.222 1.00 . A A . 77 SER C 1 1
17 37654 1 1 77 SER CA C -0.268 -10.028 -2.317 1.00 . A A . 77 SER CA 1 1
17 37655 1 1 77 SER CB C 1.157 -9.980 -1.760 1.00 . A A . 77 SER CB 1 1
17 37656 1 1 77 SER H H -0.574 -11.153 -4.042 1.00 . A A . 77 SER H 1 1
17 37657 1 1 77 SER HA H -0.979 -10.045 -1.492 1.00 . A A . 77 SER HA 1 1
17 37658 1 1 77 SER HB2 H 1.326 -9.017 -1.278 1.00 . A A . 77 SER HB2 1 1
17 37659 1 1 77 SER HB3 H 1.272 -10.745 -0.992 1.00 . A A . 77 SER HB3 1 1
17 37660 1 1 77 SER HG H 1.834 -10.895 -3.406 1.00 . A A . 77 SER HG 1 1
17 37661 1 1 77 SER N N -0.500 -11.259 -3.052 1.00 . A A . 77 SER N 1 1
17 37662 1 1 77 SER O O -0.257 -8.874 -4.421 1.00 . A A . 77 SER O 1 1
17 37663 1 1 77 SER OG O 2.135 -10.178 -2.777 1.00 . A A . 77 SER OG 1 1
17 37664 1 1 78 TYR C C -0.209 -5.523 -3.192 1.00 . A A . 78 TYR C 1 1
17 37665 1 1 78 TYR CA C -1.335 -6.547 -3.350 1.00 . A A . 78 TYR CA 1 1
17 37666 1 1 78 TYR CB C -2.614 -5.979 -2.729 1.00 . A A . 78 TYR CB 1 1
17 37667 1 1 78 TYR CD1 C -4.189 -7.544 -3.924 1.00 . A A . 78 TYR CD1 1 1
17 37668 1 1 78 TYR CD2 C -4.468 -7.233 -1.570 1.00 . A A . 78 TYR CD2 1 1
17 37669 1 1 78 TYR CE1 C -5.302 -8.459 -3.935 1.00 . A A . 78 TYR CE1 1 1
17 37670 1 1 78 TYR CE2 C -5.582 -8.148 -1.581 1.00 . A A . 78 TYR CE2 1 1
17 37671 1 1 78 TYR CG C -3.796 -6.951 -2.741 1.00 . A A . 78 TYR CG 1 1
17 37672 1 1 78 TYR CZ C -5.942 -8.715 -2.763 1.00 . A A . 78 TYR CZ 1 1
17 37673 1 1 78 TYR H H -1.254 -7.730 -1.637 1.00 . A A . 78 TYR H 1 1
17 37674 1 1 78 TYR HA H -1.436 -6.807 -4.403 1.00 . A A . 78 TYR HA 1 1
17 37675 1 1 78 TYR HB2 H -2.408 -5.687 -1.700 1.00 . A A . 78 TYR HB2 1 1
17 37676 1 1 78 TYR HB3 H -2.895 -5.074 -3.267 1.00 . A A . 78 TYR HB3 1 1
17 37677 1 1 78 TYR HD1 H -3.658 -7.321 -4.848 1.00 . A A . 78 TYR HD1 1 1
17 37678 1 1 78 TYR HD2 H -4.158 -6.764 -0.636 1.00 . A A . 78 TYR HD2 1 1
17 37679 1 1 78 TYR HE1 H -5.622 -8.935 -4.861 1.00 . A A . 78 TYR HE1 1 1
17 37680 1 1 78 TYR HE2 H -6.121 -8.379 -0.663 1.00 . A A . 78 TYR HE2 1 1
17 37681 1 1 78 TYR HH H -7.122 -9.971 -1.863 1.00 . A A . 78 TYR HH 1 1
17 37682 1 1 78 TYR N N -1.039 -7.764 -2.613 1.00 . A A . 78 TYR N 1 1
17 37683 1 1 78 TYR O O 0.474 -5.499 -2.170 1.00 . A A . 78 TYR O 1 1
17 37684 1 1 78 TYR OH O -6.993 -9.578 -2.773 1.00 . A A . 78 TYR OH 1 1
17 37685 1 1 79 PHE C C 0.376 -2.289 -4.388 1.00 . A A . 79 PHE C 1 1
17 37686 1 1 79 PHE CA C 0.983 -3.682 -4.211 1.00 . A A . 79 PHE CA 1 1
17 37687 1 1 79 PHE CB C 1.914 -3.974 -5.390 1.00 . A A . 79 PHE CB 1 1
17 37688 1 1 79 PHE CD1 C 3.630 -5.564 -4.499 1.00 . A A . 79 PHE CD1 1 1
17 37689 1 1 79 PHE CD2 C 2.115 -6.362 -6.116 1.00 . A A . 79 PHE CD2 1 1
17 37690 1 1 79 PHE CE1 C 4.246 -6.842 -4.445 1.00 . A A . 79 PHE CE1 1 1
17 37691 1 1 79 PHE CE2 C 2.731 -7.640 -6.064 1.00 . A A . 79 PHE CE2 1 1
17 37692 1 1 79 PHE CG C 2.577 -5.351 -5.333 1.00 . A A . 79 PHE CG 1 1
17 37693 1 1 79 PHE CZ C 3.783 -7.853 -5.229 1.00 . A A . 79 PHE CZ 1 1
17 37694 1 1 79 PHE H H -0.609 -4.731 -5.050 1.00 . A A . 79 PHE H 1 1
17 37695 1 1 79 PHE HA H 1.484 -3.738 -3.245 1.00 . A A . 79 PHE HA 1 1
17 37696 1 1 79 PHE HB2 H 1.345 -3.894 -6.317 1.00 . A A . 79 PHE HB2 1 1
17 37697 1 1 79 PHE HB3 H 2.690 -3.208 -5.425 1.00 . A A . 79 PHE HB3 1 1
17 37698 1 1 79 PHE HD1 H 4.000 -4.754 -3.870 1.00 . A A . 79 PHE HD1 1 1
17 37699 1 1 79 PHE HD2 H 1.271 -6.190 -6.785 1.00 . A A . 79 PHE HD2 1 1
17 37700 1 1 79 PHE HE1 H 5.089 -7.014 -3.776 1.00 . A A . 79 PHE HE1 1 1
17 37701 1 1 79 PHE HE2 H 2.360 -8.449 -6.691 1.00 . A A . 79 PHE HE2 1 1
17 37702 1 1 79 PHE HZ H 4.257 -8.834 -5.188 1.00 . A A . 79 PHE HZ 1 1
17 37703 1 1 79 PHE N N -0.049 -4.704 -4.222 1.00 . A A . 79 PHE N 1 1
17 37704 1 1 79 PHE O O -0.372 -2.050 -5.335 1.00 . A A . 79 PHE O 1 1
17 37705 1 1 80 LEU C C 1.349 0.899 -3.927 1.00 . A A . 80 LEU C 1 1
17 37706 1 1 80 LEU CA C 0.219 -0.043 -3.504 1.00 . A A . 80 LEU CA 1 1
17 37707 1 1 80 LEU CB C -0.427 0.331 -2.170 1.00 . A A . 80 LEU CB 1 1
17 37708 1 1 80 LEU CD1 C -2.307 1.654 -3.207 1.00 . A A . 80 LEU CD1 1 1
17 37709 1 1 80 LEU CD2 C -2.690 -0.741 -2.465 1.00 . A A . 80 LEU CD2 1 1
17 37710 1 1 80 LEU CG C -1.939 0.565 -2.198 1.00 . A A . 80 LEU CG 1 1
17 37711 1 1 80 LEU H H 1.330 -1.608 -2.696 1.00 . A A . 80 LEU H 1 1
17 37712 1 1 80 LEU HA H -0.563 -0.006 -4.263 1.00 . A A . 80 LEU HA 1 1
17 37713 1 1 80 LEU HB2 H -0.215 -0.460 -1.451 1.00 . A A . 80 LEU HB2 1 1
17 37714 1 1 80 LEU HB3 H 0.053 1.237 -1.798 1.00 . A A . 80 LEU HB3 1 1
17 37715 1 1 80 LEU HD11 H -1.416 2.230 -3.462 1.00 . A A . 80 LEU HD11 1 1
17 37716 1 1 80 LEU HD12 H -2.712 1.194 -4.108 1.00 . A A . 80 LEU HD12 1 1
17 37717 1 1 80 LEU HD13 H -3.055 2.316 -2.771 1.00 . A A . 80 LEU HD13 1 1
17 37718 1 1 80 LEU HD21 H -3.278 -1.009 -1.588 1.00 . A A . 80 LEU HD21 1 1
17 37719 1 1 80 LEU HD22 H -3.353 -0.610 -3.321 1.00 . A A . 80 LEU HD22 1 1
17 37720 1 1 80 LEU HD23 H -1.974 -1.535 -2.679 1.00 . A A . 80 LEU HD23 1 1
17 37721 1 1 80 LEU HG H -2.249 0.919 -1.215 1.00 . A A . 80 LEU HG 1 1
17 37722 1 1 80 LEU N N 0.721 -1.406 -3.462 1.00 . A A . 80 LEU N 1 1
17 37723 1 1 80 LEU O O 2.377 0.980 -3.256 1.00 . A A . 80 LEU O 1 1
17 37724 1 1 81 ARG C C 1.414 3.752 -6.140 1.00 . A A . 81 ARG C 1 1
17 37725 1 1 81 ARG CA C 2.106 2.519 -5.555 1.00 . A A . 81 ARG CA 1 1
17 37726 1 1 81 ARG CB C 2.968 1.865 -6.638 1.00 . A A . 81 ARG CB 1 1
17 37727 1 1 81 ARG CD C 2.458 1.012 -8.955 1.00 . A A . 81 ARG CD 1 1
17 37728 1 1 81 ARG CG C 2.148 0.871 -7.464 1.00 . A A . 81 ARG CG 1 1
17 37729 1 1 81 ARG CZ C 3.899 -0.179 -10.603 1.00 . A A . 81 ARG CZ 1 1
17 37730 1 1 81 ARG H H 0.281 1.514 -5.576 1.00 . A A . 81 ARG H 1 1
17 37731 1 1 81 ARG HA H 2.718 2.786 -4.694 1.00 . A A . 81 ARG HA 1 1
17 37732 1 1 81 ARG HB2 H 3.382 2.633 -7.290 1.00 . A A . 81 ARG HB2 1 1
17 37733 1 1 81 ARG HB3 H 3.810 1.351 -6.175 1.00 . A A . 81 ARG HB3 1 1
17 37734 1 1 81 ARG HD2 H 1.563 0.803 -9.541 1.00 . A A . 81 ARG HD2 1 1
17 37735 1 1 81 ARG HD3 H 2.753 2.038 -9.178 1.00 . A A . 81 ARG HD3 1 1
17 37736 1 1 81 ARG HE H 4.041 -0.383 -8.606 1.00 . A A . 81 ARG HE 1 1
17 37737 1 1 81 ARG HG2 H 2.367 -0.146 -7.138 1.00 . A A . 81 ARG HG2 1 1
17 37738 1 1 81 ARG HG3 H 1.086 1.039 -7.292 1.00 . A A . 81 ARG HG3 1 1
17 37739 1 1 81 ARG HH11 H 2.515 1.064 -11.427 1.00 . A A . 81 ARG HH11 1 1
17 37740 1 1 81 ARG HH12 H 3.525 0.228 -12.560 1.00 . A A . 81 ARG HH12 1 1
17 37741 1 1 81 ARG HH21 H 5.373 -1.486 -10.100 1.00 . A A . 81 ARG HH21 1 1
17 37742 1 1 81 ARG HH22 H 5.162 -1.232 -11.800 1.00 . A A . 81 ARG HH22 1 1
17 37743 1 1 81 ARG N N 1.121 1.586 -5.036 1.00 . A A . 81 ARG N 1 1
17 37744 1 1 81 ARG NE N 3.543 0.081 -9.338 1.00 . A A . 81 ARG NE 1 1
17 37745 1 1 81 ARG NH1 N 3.259 0.422 -11.616 1.00 . A A . 81 ARG NH1 1 1
17 37746 1 1 81 ARG NH2 N 4.896 -1.037 -10.855 1.00 . A A . 81 ARG NH2 1 1
17 37747 1 1 81 ARG O O 0.286 3.664 -6.623 1.00 . A A . 81 ARG O 1 1
17 37748 1 1 82 ILE C C 2.429 6.574 -7.789 1.00 . A A . 82 ILE C 1 1
17 37749 1 1 82 ILE CA C 1.587 6.121 -6.596 1.00 . A A . 82 ILE CA 1 1
17 37750 1 1 82 ILE CB C 1.488 7.164 -5.481 1.00 . A A . 82 ILE CB 1 1
17 37751 1 1 82 ILE CD1 C 0.857 7.075 -3.041 1.00 . A A . 82 ILE CD1 1 1
17 37752 1 1 82 ILE CG1 C 0.399 6.790 -4.473 1.00 . A A . 82 ILE CG1 1 1
17 37753 1 1 82 ILE CG2 C 1.277 8.566 -6.059 1.00 . A A . 82 ILE CG2 1 1
17 37754 1 1 82 ILE H H 3.035 4.934 -5.684 1.00 . A A . 82 ILE H 1 1
17 37755 1 1 82 ILE HA H 0.572 5.924 -6.944 1.00 . A A . 82 ILE HA 1 1
17 37756 1 1 82 ILE HB H 2.435 7.178 -4.942 1.00 . A A . 82 ILE HB 1 1
17 37757 1 1 82 ILE HD11 H 0.614 6.223 -2.406 1.00 . A A . 82 ILE HD11 1 1
17 37758 1 1 82 ILE HD12 H 1.934 7.243 -3.030 1.00 . A A . 82 ILE HD12 1 1
17 37759 1 1 82 ILE HD13 H 0.347 7.963 -2.667 1.00 . A A . 82 ILE HD13 1 1
17 37760 1 1 82 ILE HG12 H -0.509 7.353 -4.689 1.00 . A A . 82 ILE HG12 1 1
17 37761 1 1 82 ILE HG13 H 0.152 5.733 -4.577 1.00 . A A . 82 ILE HG13 1 1
17 37762 1 1 82 ILE HG21 H 2.244 9.020 -6.274 1.00 . A A . 82 ILE HG21 1 1
17 37763 1 1 82 ILE HG22 H 0.696 8.496 -6.979 1.00 . A A . 82 ILE HG22 1 1
17 37764 1 1 82 ILE HG23 H 0.740 9.180 -5.336 1.00 . A A . 82 ILE HG23 1 1
17 37765 1 1 82 ILE N N 2.118 4.872 -6.078 1.00 . A A . 82 ILE N 1 1
17 37766 1 1 82 ILE O O 3.646 6.394 -7.799 1.00 . A A . 82 ILE O 1 1
17 37767 1 1 83 PHE C C 2.208 9.137 -10.145 1.00 . A A . 83 PHE C 1 1
17 37768 1 1 83 PHE CA C 2.420 7.633 -9.964 1.00 . A A . 83 PHE CA 1 1
17 37769 1 1 83 PHE CB C 1.798 6.895 -11.152 1.00 . A A . 83 PHE CB 1 1
17 37770 1 1 83 PHE CD1 C 1.213 4.834 -9.857 1.00 . A A . 83 PHE CD1 1 1
17 37771 1 1 83 PHE CD2 C -0.417 5.736 -11.298 1.00 . A A . 83 PHE CD2 1 1
17 37772 1 1 83 PHE CE1 C 0.314 3.799 -9.489 1.00 . A A . 83 PHE CE1 1 1
17 37773 1 1 83 PHE CE2 C -1.317 4.701 -10.929 1.00 . A A . 83 PHE CE2 1 1
17 37774 1 1 83 PHE CG C 0.829 5.780 -10.755 1.00 . A A . 83 PHE CG 1 1
17 37775 1 1 83 PHE CZ C -0.932 3.754 -10.032 1.00 . A A . 83 PHE CZ 1 1
17 37776 1 1 83 PHE H H 0.759 7.295 -8.752 1.00 . A A . 83 PHE H 1 1
17 37777 1 1 83 PHE HA H 3.483 7.429 -9.842 1.00 . A A . 83 PHE HA 1 1
17 37778 1 1 83 PHE HB2 H 1.270 7.616 -11.777 1.00 . A A . 83 PHE HB2 1 1
17 37779 1 1 83 PHE HB3 H 2.596 6.470 -11.760 1.00 . A A . 83 PHE HB3 1 1
17 37780 1 1 83 PHE HD1 H 2.212 4.869 -9.422 1.00 . A A . 83 PHE HD1 1 1
17 37781 1 1 83 PHE HD2 H -0.725 6.495 -12.017 1.00 . A A . 83 PHE HD2 1 1
17 37782 1 1 83 PHE HE1 H 0.622 3.039 -8.769 1.00 . A A . 83 PHE HE1 1 1
17 37783 1 1 83 PHE HE2 H -2.315 4.666 -11.365 1.00 . A A . 83 PHE HE2 1 1
17 37784 1 1 83 PHE HZ H -1.623 2.959 -9.749 1.00 . A A . 83 PHE HZ 1 1
17 37785 1 1 83 PHE N N 1.749 7.152 -8.768 1.00 . A A . 83 PHE N 1 1
17 37786 1 1 83 PHE O O 1.232 9.695 -9.646 1.00 . A A . 83 PHE O 1 1
17 37787 1 1 84 ASP C C 1.933 11.463 -12.100 1.00 . A A . 84 ASP C 1 1
17 37788 1 1 84 ASP CA C 3.068 11.180 -11.112 1.00 . A A . 84 ASP CA 1 1
17 37789 1 1 84 ASP CB C 4.369 11.697 -11.728 1.00 . A A . 84 ASP CB 1 1
17 37790 1 1 84 ASP CG C 5.644 11.046 -11.188 1.00 . A A . 84 ASP CG 1 1
17 37791 1 1 84 ASP H H 3.931 9.291 -11.261 1.00 . A A . 84 ASP H 1 1
17 37792 1 1 84 ASP HA H 2.895 11.635 -10.137 1.00 . A A . 84 ASP HA 1 1
17 37793 1 1 84 ASP HB2 H 4.331 11.542 -12.807 1.00 . A A . 84 ASP HB2 1 1
17 37794 1 1 84 ASP HB3 H 4.430 12.773 -11.563 1.00 . A A . 84 ASP HB3 1 1
17 37795 1 1 84 ASP N N 3.139 9.751 -10.859 1.00 . A A . 84 ASP N 1 1
17 37796 1 1 84 ASP O O 1.652 10.648 -12.977 1.00 . A A . 84 ASP O 1 1
17 37797 1 1 84 ASP OD1 O 5.554 9.862 -10.794 1.00 . A A . 84 ASP OD1 1 1
17 37798 1 1 84 ASP OD2 O 6.679 11.746 -11.179 1.00 . A A . 84 ASP OD2 1 1
17 37799 1 1 85 ILE C C 0.758 13.881 -13.928 1.00 . A A . 85 ILE C 1 1
17 37800 1 1 85 ILE CA C 0.215 13.020 -12.787 1.00 . A A . 85 ILE CA 1 1
17 37801 1 1 85 ILE CB C -0.888 13.701 -11.973 1.00 . A A . 85 ILE CB 1 1
17 37802 1 1 85 ILE CD1 C -3.280 14.497 -12.015 1.00 . A A . 85 ILE CD1 1 1
17 37803 1 1 85 ILE CG1 C -2.080 14.062 -12.859 1.00 . A A . 85 ILE CG1 1 1
17 37804 1 1 85 ILE CG2 C -0.342 14.917 -11.221 1.00 . A A . 85 ILE CG2 1 1
17 37805 1 1 85 ILE H H 1.547 13.277 -11.206 1.00 . A A . 85 ILE H 1 1
17 37806 1 1 85 ILE HA H -0.213 12.113 -13.212 1.00 . A A . 85 ILE HA 1 1
17 37807 1 1 85 ILE HB H -1.245 12.995 -11.224 1.00 . A A . 85 ILE HB 1 1
17 37808 1 1 85 ILE HD11 H -3.477 15.556 -12.182 1.00 . A A . 85 ILE HD11 1 1
17 37809 1 1 85 ILE HD12 H -4.155 13.916 -12.300 1.00 . A A . 85 ILE HD12 1 1
17 37810 1 1 85 ILE HD13 H -3.060 14.331 -10.960 1.00 . A A . 85 ILE HD13 1 1
17 37811 1 1 85 ILE HG12 H -1.801 14.866 -13.541 1.00 . A A . 85 ILE HG12 1 1
17 37812 1 1 85 ILE HG13 H -2.355 13.205 -13.473 1.00 . A A . 85 ILE HG13 1 1
17 37813 1 1 85 ILE HG21 H -1.168 15.569 -10.937 1.00 . A A . 85 ILE HG21 1 1
17 37814 1 1 85 ILE HG22 H 0.184 14.585 -10.327 1.00 . A A . 85 ILE HG22 1 1
17 37815 1 1 85 ILE HG23 H 0.347 15.463 -11.866 1.00 . A A . 85 ILE HG23 1 1
17 37816 1 1 85 ILE N N 1.313 12.620 -11.923 1.00 . A A . 85 ILE N 1 1
17 37817 1 1 85 ILE O O 0.074 14.097 -14.928 1.00 . A A . 85 ILE O 1 1
17 37818 1 1 86 LYS C C 3.797 14.418 -15.362 1.00 . A A . 86 LYS C 1 1
17 37819 1 1 86 LYS CA C 2.626 15.184 -14.744 1.00 . A A . 86 LYS CA 1 1
17 37820 1 1 86 LYS CB C 3.023 16.535 -14.143 1.00 . A A . 86 LYS CB 1 1
17 37821 1 1 86 LYS CD C 3.553 17.973 -16.145 1.00 . A A . 86 LYS CD 1 1
17 37822 1 1 86 LYS CE C 3.427 19.415 -16.641 1.00 . A A . 86 LYS CE 1 1
17 37823 1 1 86 LYS CG C 2.548 17.688 -15.027 1.00 . A A . 86 LYS CG 1 1
17 37824 1 1 86 LYS H H 2.532 14.170 -12.926 1.00 . A A . 86 LYS H 1 1
17 37825 1 1 86 LYS HA H 1.892 15.382 -15.525 1.00 . A A . 86 LYS HA 1 1
17 37826 1 1 86 LYS HB2 H 2.592 16.634 -13.146 1.00 . A A . 86 LYS HB2 1 1
17 37827 1 1 86 LYS HB3 H 4.105 16.581 -14.028 1.00 . A A . 86 LYS HB3 1 1
17 37828 1 1 86 LYS HD2 H 4.565 17.797 -15.781 1.00 . A A . 86 LYS HD2 1 1
17 37829 1 1 86 LYS HD3 H 3.387 17.283 -16.973 1.00 . A A . 86 LYS HD3 1 1
17 37830 1 1 86 LYS HE2 H 2.643 19.479 -17.396 1.00 . A A . 86 LYS HE2 1 1
17 37831 1 1 86 LYS HE3 H 3.132 20.064 -15.818 1.00 . A A . 86 LYS HE3 1 1
17 37832 1 1 86 LYS HG2 H 1.577 17.444 -15.460 1.00 . A A . 86 LYS HG2 1 1
17 37833 1 1 86 LYS HG3 H 2.410 18.583 -14.421 1.00 . A A . 86 LYS HG3 1 1
17 37834 1 1 86 LYS HZ1 H 4.728 19.692 -18.194 1.00 . A A . 86 LYS HZ1 1 1
17 37835 1 1 86 LYS HZ2 H 4.807 20.864 -17.059 1.00 . A A . 86 LYS HZ2 1 1
17 37836 1 1 86 LYS HZ3 H 5.468 19.399 -16.768 1.00 . A A . 86 LYS HZ3 1 1
17 37837 1 1 86 LYS N N 1.982 14.351 -13.742 1.00 . A A . 86 LYS N 1 1
17 37838 1 1 86 LYS NZ N 4.711 19.880 -17.212 1.00 . A A . 86 LYS NZ 1 1
17 37839 1 1 86 LYS O O 4.008 14.471 -16.573 1.00 . A A . 86 LYS O 1 1
17 37840 1 1 87 ASP C C 5.204 11.556 -15.376 1.00 . A A . 87 ASP C 1 1
17 37841 1 1 87 ASP CA C 5.673 12.948 -14.950 1.00 . A A . 87 ASP CA 1 1
17 37842 1 1 87 ASP CB C 6.697 12.779 -13.826 1.00 . A A . 87 ASP CB 1 1
17 37843 1 1 87 ASP CG C 8.139 13.116 -14.209 1.00 . A A . 87 ASP CG 1 1
17 37844 1 1 87 ASP H H 4.350 13.685 -13.519 1.00 . A A . 87 ASP H 1 1
17 37845 1 1 87 ASP HA H 6.099 13.516 -15.777 1.00 . A A . 87 ASP HA 1 1
17 37846 1 1 87 ASP HB2 H 6.403 13.412 -12.988 1.00 . A A . 87 ASP HB2 1 1
17 37847 1 1 87 ASP HB3 H 6.661 11.748 -13.474 1.00 . A A . 87 ASP HB3 1 1
17 37848 1 1 87 ASP N N 4.528 13.724 -14.503 1.00 . A A . 87 ASP N 1 1
17 37849 1 1 87 ASP O O 5.953 10.811 -16.007 1.00 . A A . 87 ASP O 1 1
17 37850 1 1 87 ASP OD1 O 8.477 12.899 -15.392 1.00 . A A . 87 ASP OD1 1 1
17 37851 1 1 87 ASP OD2 O 8.871 13.583 -13.310 1.00 . A A . 87 ASP OD2 1 1
17 37852 1 1 88 GLY C C 4.356 8.817 -15.008 1.00 . A A . 88 GLY C 1 1
17 37853 1 1 88 GLY CA C 3.392 9.955 -15.350 1.00 . A A . 88 GLY CA 1 1
17 37854 1 1 88 GLY H H 3.366 11.856 -14.500 1.00 . A A . 88 GLY H 1 1
17 37855 1 1 88 GLY HA2 H 2.456 9.818 -14.808 1.00 . A A . 88 GLY HA2 1 1
17 37856 1 1 88 GLY HA3 H 3.151 9.926 -16.414 1.00 . A A . 88 GLY HA3 1 1
17 37857 1 1 88 GLY N N 3.968 11.245 -15.013 1.00 . A A . 88 GLY N 1 1
17 37858 1 1 88 GLY O O 4.381 7.794 -15.690 1.00 . A A . 88 GLY O 1 1
17 37859 1 1 89 LYS C C 5.726 7.573 -12.102 1.00 . A A . 89 LYS C 1 1
17 37860 1 1 89 LYS CA C 6.091 8.040 -13.513 1.00 . A A . 89 LYS CA 1 1
17 37861 1 1 89 LYS CB C 7.515 8.585 -13.632 1.00 . A A . 89 LYS CB 1 1
17 37862 1 1 89 LYS CD C 9.326 6.843 -13.847 1.00 . A A . 89 LYS CD 1 1
17 37863 1 1 89 LYS CE C 10.651 6.722 -14.601 1.00 . A A . 89 LYS CE 1 1
17 37864 1 1 89 LYS CG C 8.346 7.742 -14.602 1.00 . A A . 89 LYS CG 1 1
17 37865 1 1 89 LYS H H 5.101 9.869 -13.404 1.00 . A A . 89 LYS H 1 1
17 37866 1 1 89 LYS HA H 6.013 7.188 -14.189 1.00 . A A . 89 LYS HA 1 1
17 37867 1 1 89 LYS HB2 H 7.486 9.618 -13.976 1.00 . A A . 89 LYS HB2 1 1
17 37868 1 1 89 LYS HB3 H 7.990 8.590 -12.651 1.00 . A A . 89 LYS HB3 1 1
17 37869 1 1 89 LYS HD2 H 9.504 7.248 -12.851 1.00 . A A . 89 LYS HD2 1 1
17 37870 1 1 89 LYS HD3 H 8.888 5.853 -13.715 1.00 . A A . 89 LYS HD3 1 1
17 37871 1 1 89 LYS HE2 H 10.869 5.674 -14.802 1.00 . A A . 89 LYS HE2 1 1
17 37872 1 1 89 LYS HE3 H 10.574 7.223 -15.566 1.00 . A A . 89 LYS HE3 1 1
17 37873 1 1 89 LYS HG2 H 7.683 7.131 -15.216 1.00 . A A . 89 LYS HG2 1 1
17 37874 1 1 89 LYS HG3 H 8.894 8.396 -15.280 1.00 . A A . 89 LYS HG3 1 1
17 37875 1 1 89 LYS HZ1 H 12.023 8.191 -14.225 1.00 . A A . 89 LYS HZ1 1 1
17 37876 1 1 89 LYS HZ2 H 11.442 7.479 -12.874 1.00 . A A . 89 LYS HZ2 1 1
17 37877 1 1 89 LYS HZ3 H 12.534 6.699 -13.805 1.00 . A A . 89 LYS HZ3 1 1
17 37878 1 1 89 LYS N N 5.127 9.034 -13.953 1.00 . A A . 89 LYS N 1 1
17 37879 1 1 89 LYS NZ N 11.751 7.321 -13.812 1.00 . A A . 89 LYS NZ 1 1
17 37880 1 1 89 LYS O O 4.641 7.871 -11.606 1.00 . A A . 89 LYS O 1 1
17 37881 1 1 90 LEU C C 6.825 7.419 -9.135 1.00 . A A . 90 LEU C 1 1
17 37882 1 1 90 LEU CA C 6.446 6.339 -10.150 1.00 . A A . 90 LEU CA 1 1
17 37883 1 1 90 LEU CB C 7.198 5.020 -9.955 1.00 . A A . 90 LEU CB 1 1
17 37884 1 1 90 LEU CD1 C 5.527 3.554 -8.763 1.00 . A A . 90 LEU CD1 1 1
17 37885 1 1 90 LEU CD2 C 5.475 3.753 -11.292 1.00 . A A . 90 LEU CD2 1 1
17 37886 1 1 90 LEU CG C 6.351 3.748 -10.037 1.00 . A A . 90 LEU CG 1 1
17 37887 1 1 90 LEU H H 7.536 6.612 -11.905 1.00 . A A . 90 LEU H 1 1
17 37888 1 1 90 LEU HA H 5.384 6.123 -10.044 1.00 . A A . 90 LEU HA 1 1
17 37889 1 1 90 LEU HB2 H 7.985 4.959 -10.707 1.00 . A A . 90 LEU HB2 1 1
17 37890 1 1 90 LEU HB3 H 7.687 5.045 -8.982 1.00 . A A . 90 LEU HB3 1 1
17 37891 1 1 90 LEU HD11 H 6.022 2.827 -8.118 1.00 . A A . 90 LEU HD11 1 1
17 37892 1 1 90 LEU HD12 H 5.441 4.505 -8.238 1.00 . A A . 90 LEU HD12 1 1
17 37893 1 1 90 LEU HD13 H 4.534 3.191 -9.024 1.00 . A A . 90 LEU HD13 1 1
17 37894 1 1 90 LEU HD21 H 6.032 3.325 -12.126 1.00 . A A . 90 LEU HD21 1 1
17 37895 1 1 90 LEU HD22 H 4.578 3.159 -11.110 1.00 . A A . 90 LEU HD22 1 1
17 37896 1 1 90 LEU HD23 H 5.190 4.777 -11.532 1.00 . A A . 90 LEU HD23 1 1
17 37897 1 1 90 LEU HG H 7.025 2.895 -10.118 1.00 . A A . 90 LEU HG 1 1
17 37898 1 1 90 LEU N N 6.656 6.849 -11.494 1.00 . A A . 90 LEU N 1 1
17 37899 1 1 90 LEU O O 7.908 7.997 -9.212 1.00 . A A . 90 LEU O 1 1
17 37900 1 1 91 LEU C C 6.312 7.962 -5.824 1.00 . A A . 91 LEU C 1 1
17 37901 1 1 91 LEU CA C 6.136 8.658 -7.175 1.00 . A A . 91 LEU CA 1 1
17 37902 1 1 91 LEU CB C 5.017 9.702 -7.189 1.00 . A A . 91 LEU CB 1 1
17 37903 1 1 91 LEU CD1 C 4.190 12.024 -7.720 1.00 . A A . 91 LEU CD1 1 1
17 37904 1 1 91 LEU CD2 C 6.647 11.626 -7.230 1.00 . A A . 91 LEU CD2 1 1
17 37905 1 1 91 LEU CG C 5.363 11.048 -7.828 1.00 . A A . 91 LEU CG 1 1
17 37906 1 1 91 LEU H H 5.033 7.184 -8.149 1.00 . A A . 91 LEU H 1 1
17 37907 1 1 91 LEU HA H 7.063 9.177 -7.420 1.00 . A A . 91 LEU HA 1 1
17 37908 1 1 91 LEU HB2 H 4.161 9.281 -7.716 1.00 . A A . 91 LEU HB2 1 1
17 37909 1 1 91 LEU HB3 H 4.703 9.881 -6.160 1.00 . A A . 91 LEU HB3 1 1
17 37910 1 1 91 LEU HD11 H 3.993 12.466 -8.697 1.00 . A A . 91 LEU HD11 1 1
17 37911 1 1 91 LEU HD12 H 3.303 11.490 -7.377 1.00 . A A . 91 LEU HD12 1 1
17 37912 1 1 91 LEU HD13 H 4.437 12.811 -7.008 1.00 . A A . 91 LEU HD13 1 1
17 37913 1 1 91 LEU HD21 H 6.714 12.688 -7.468 1.00 . A A . 91 LEU HD21 1 1
17 37914 1 1 91 LEU HD22 H 6.633 11.497 -6.147 1.00 . A A . 91 LEU HD22 1 1
17 37915 1 1 91 LEU HD23 H 7.509 11.105 -7.646 1.00 . A A . 91 LEU HD23 1 1
17 37916 1 1 91 LEU HG H 5.548 10.884 -8.889 1.00 . A A . 91 LEU HG 1 1
17 37917 1 1 91 LEU N N 5.912 7.658 -8.205 1.00 . A A . 91 LEU N 1 1
17 37918 1 1 91 LEU O O 6.987 8.482 -4.937 1.00 . A A . 91 LEU O 1 1
17 37919 1 1 92 TRP C C 5.352 4.587 -4.800 1.00 . A A . 92 TRP C 1 1
17 37920 1 1 92 TRP CA C 5.773 6.024 -4.482 1.00 . A A . 92 TRP CA 1 1
17 37921 1 1 92 TRP CB C 4.931 6.663 -3.376 1.00 . A A . 92 TRP CB 1 1
17 37922 1 1 92 TRP CD1 C 5.804 5.727 -1.136 1.00 . A A . 92 TRP CD1 1 1
17 37923 1 1 92 TRP CD2 C 3.769 5.018 -1.646 1.00 . A A . 92 TRP CD2 1 1
17 37924 1 1 92 TRP CE2 C 4.113 4.448 -0.437 1.00 . A A . 92 TRP CE2 1 1
17 37925 1 1 92 TRP CE3 C 2.524 4.762 -2.248 1.00 . A A . 92 TRP CE3 1 1
17 37926 1 1 92 TRP CG C 4.868 5.841 -2.088 1.00 . A A . 92 TRP CG 1 1
17 37927 1 1 92 TRP CH2 C 2.022 3.318 -0.307 1.00 . A A . 92 TRP CH2 1 1
17 37928 1 1 92 TRP CZ2 C 3.267 3.587 0.274 1.00 . A A . 92 TRP CZ2 1 1
17 37929 1 1 92 TRP CZ3 C 1.691 3.899 -1.525 1.00 . A A . 92 TRP CZ3 1 1
17 37930 1 1 92 TRP H H 5.147 6.380 -6.437 1.00 . A A . 92 TRP H 1 1
17 37931 1 1 92 TRP HA H 6.808 6.042 -4.144 1.00 . A A . 92 TRP HA 1 1
17 37932 1 1 92 TRP HB2 H 5.338 7.648 -3.148 1.00 . A A . 92 TRP HB2 1 1
17 37933 1 1 92 TRP HB3 H 3.917 6.815 -3.748 1.00 . A A . 92 TRP HB3 1 1
17 37934 1 1 92 TRP HD1 H 6.771 6.229 -1.163 1.00 . A A . 92 TRP HD1 1 1
17 37935 1 1 92 TRP HE1 H 5.959 4.632 0.775 1.00 . A A . 92 TRP HE1 1 1
17 37936 1 1 92 TRP HE3 H 2.228 5.199 -3.201 1.00 . A A . 92 TRP HE3 1 1
17 37937 1 1 92 TRP HH2 H 1.316 2.656 0.195 1.00 . A A . 92 TRP HH2 1 1
17 37938 1 1 92 TRP HZ2 H 3.563 3.151 1.228 1.00 . A A . 92 TRP HZ2 1 1
17 37939 1 1 92 TRP HZ3 H 0.713 3.668 -1.947 1.00 . A A . 92 TRP HZ3 1 1
17 37940 1 1 92 TRP N N 5.693 6.796 -5.710 1.00 . A A . 92 TRP N 1 1
17 37941 1 1 92 TRP NE1 N 5.390 4.893 -0.117 1.00 . A A . 92 TRP NE1 1 1
17 37942 1 1 92 TRP O O 4.513 4.360 -5.670 1.00 . A A . 92 TRP O 1 1
17 37943 1 1 93 GLU C C 5.812 1.483 -2.952 1.00 . A A . 93 GLU C 1 1
17 37944 1 1 93 GLU CA C 5.651 2.246 -4.269 1.00 . A A . 93 GLU CA 1 1
17 37945 1 1 93 GLU CB C 6.531 1.642 -5.365 1.00 . A A . 93 GLU CB 1 1
17 37946 1 1 93 GLU CD C 8.106 0.122 -4.112 1.00 . A A . 93 GLU CD 1 1
17 37947 1 1 93 GLU CG C 7.965 1.444 -4.869 1.00 . A A . 93 GLU CG 1 1
17 37948 1 1 93 GLU H H 6.634 3.847 -3.369 1.00 . A A . 93 GLU H 1 1
17 37949 1 1 93 GLU HA H 4.609 2.215 -4.589 1.00 . A A . 93 GLU HA 1 1
17 37950 1 1 93 GLU HB2 H 6.117 0.684 -5.682 1.00 . A A . 93 GLU HB2 1 1
17 37951 1 1 93 GLU HB3 H 6.530 2.294 -6.238 1.00 . A A . 93 GLU HB3 1 1
17 37952 1 1 93 GLU HG2 H 8.651 1.458 -5.716 1.00 . A A . 93 GLU HG2 1 1
17 37953 1 1 93 GLU HG3 H 8.245 2.272 -4.218 1.00 . A A . 93 GLU HG3 1 1
17 37954 1 1 93 GLU N N 5.953 3.655 -4.076 1.00 . A A . 93 GLU N 1 1
17 37955 1 1 93 GLU O O 6.853 1.571 -2.304 1.00 . A A . 93 GLU O 1 1
17 37956 1 1 93 GLU OE1 O 7.464 -0.856 -4.553 1.00 . A A . 93 GLU OE1 1 1
17 37957 1 1 93 GLU OE2 O 8.852 0.118 -3.109 1.00 . A A . 93 GLU OE2 1 1
17 37958 1 1 94 GLN C C 4.374 -1.474 -1.656 1.00 . A A . 94 GLN C 1 1
17 37959 1 1 94 GLN CA C 4.779 -0.026 -1.371 1.00 . A A . 94 GLN CA 1 1
17 37960 1 1 94 GLN CB C 3.866 0.601 -0.315 1.00 . A A . 94 GLN CB 1 1
17 37961 1 1 94 GLN CD C 5.442 -0.271 1.451 1.00 . A A . 94 GLN CD 1 1
17 37962 1 1 94 GLN CG C 4.649 0.940 0.955 1.00 . A A . 94 GLN CG 1 1
17 37963 1 1 94 GLN H H 3.923 0.685 -3.132 1.00 . A A . 94 GLN H 1 1
17 37964 1 1 94 GLN HA H 5.810 0.007 -1.017 1.00 . A A . 94 GLN HA 1 1
17 37965 1 1 94 GLN HB2 H 3.407 1.503 -0.715 1.00 . A A . 94 GLN HB2 1 1
17 37966 1 1 94 GLN HB3 H 3.057 -0.089 -0.073 1.00 . A A . 94 GLN HB3 1 1
17 37967 1 1 94 GLN HE21 H 3.689 -1.249 1.717 1.00 . A A . 94 GLN HE21 1 1
17 37968 1 1 94 GLN HE22 H 5.110 -2.148 2.132 1.00 . A A . 94 GLN HE22 1 1
17 37969 1 1 94 GLN HG2 H 5.330 1.768 0.756 1.00 . A A . 94 GLN HG2 1 1
17 37970 1 1 94 GLN HG3 H 3.962 1.273 1.733 1.00 . A A . 94 GLN HG3 1 1
17 37971 1 1 94 GLN N N 4.766 0.752 -2.598 1.00 . A A . 94 GLN N 1 1
17 37972 1 1 94 GLN NE2 N 4.684 -1.309 1.795 1.00 . A A . 94 GLN NE2 1 1
17 37973 1 1 94 GLN O O 3.421 -1.723 -2.392 1.00 . A A . 94 GLN O 1 1
17 37974 1 1 94 GLN OE1 O 6.660 -0.263 1.518 1.00 . A A . 94 GLN OE1 1 1
17 37975 1 1 95 GLU C C 4.143 -4.376 -0.006 1.00 . A A . 95 GLU C 1 1
17 37976 1 1 95 GLU CA C 4.850 -3.809 -1.238 1.00 . A A . 95 GLU CA 1 1
17 37977 1 1 95 GLU CB C 6.139 -4.579 -1.534 1.00 . A A . 95 GLU CB 1 1
17 37978 1 1 95 GLU CD C 8.022 -4.927 -3.174 1.00 . A A . 95 GLU CD 1 1
17 37979 1 1 95 GLU CG C 6.740 -4.148 -2.873 1.00 . A A . 95 GLU CG 1 1
17 37980 1 1 95 GLU H H 5.894 -2.181 -0.460 1.00 . A A . 95 GLU H 1 1
17 37981 1 1 95 GLU HA H 4.190 -3.870 -2.103 1.00 . A A . 95 GLU HA 1 1
17 37982 1 1 95 GLU HB2 H 6.861 -4.406 -0.735 1.00 . A A . 95 GLU HB2 1 1
17 37983 1 1 95 GLU HB3 H 5.932 -5.648 -1.550 1.00 . A A . 95 GLU HB3 1 1
17 37984 1 1 95 GLU HG2 H 6.015 -4.313 -3.670 1.00 . A A . 95 GLU HG2 1 1
17 37985 1 1 95 GLU HG3 H 6.954 -3.081 -2.854 1.00 . A A . 95 GLU HG3 1 1
17 37986 1 1 95 GLU N N 5.119 -2.392 -1.057 1.00 . A A . 95 GLU N 1 1
17 37987 1 1 95 GLU O O 4.792 -4.889 0.905 1.00 . A A . 95 GLU O 1 1
17 37988 1 1 95 GLU OE1 O 9.088 -4.464 -2.713 1.00 . A A . 95 GLU OE1 1 1
17 37989 1 1 95 GLU OE2 O 7.908 -5.967 -3.858 1.00 . A A . 95 GLU OE2 1 1
17 37990 1 1 96 LEU C C 2.591 -6.095 1.569 1.00 . A A . 96 LEU C 1 1
17 37991 1 1 96 LEU CA C 2.021 -4.759 1.090 1.00 . A A . 96 LEU CA 1 1
17 37992 1 1 96 LEU CB C 0.545 -4.826 0.693 1.00 . A A . 96 LEU CB 1 1
17 37993 1 1 96 LEU CD1 C -1.540 -3.706 -0.175 1.00 . A A . 96 LEU CD1 1 1
17 37994 1 1 96 LEU CD2 C 0.326 -2.318 0.838 1.00 . A A . 96 LEU CD2 1 1
17 37995 1 1 96 LEU CG C -0.031 -3.571 0.036 1.00 . A A . 96 LEU CG 1 1
17 37996 1 1 96 LEU H H 2.303 -3.844 -0.760 1.00 . A A . 96 LEU H 1 1
17 37997 1 1 96 LEU HA H 2.103 -4.036 1.903 1.00 . A A . 96 LEU HA 1 1
17 37998 1 1 96 LEU HB2 H 0.411 -5.665 0.009 1.00 . A A . 96 LEU HB2 1 1
17 37999 1 1 96 LEU HB3 H -0.041 -5.047 1.585 1.00 . A A . 96 LEU HB3 1 1
17 38000 1 1 96 LEU HD11 H -1.748 -3.859 -1.235 1.00 . A A . 96 LEU HD11 1 1
17 38001 1 1 96 LEU HD12 H -1.912 -4.557 0.394 1.00 . A A . 96 LEU HD12 1 1
17 38002 1 1 96 LEU HD13 H -2.038 -2.797 0.164 1.00 . A A . 96 LEU HD13 1 1
17 38003 1 1 96 LEU HD21 H -0.044 -1.435 0.317 1.00 . A A . 96 LEU HD21 1 1
17 38004 1 1 96 LEU HD22 H -0.133 -2.377 1.825 1.00 . A A . 96 LEU HD22 1 1
17 38005 1 1 96 LEU HD23 H 1.409 -2.252 0.944 1.00 . A A . 96 LEU HD23 1 1
17 38006 1 1 96 LEU HG H 0.422 -3.462 -0.950 1.00 . A A . 96 LEU HG 1 1
17 38007 1 1 96 LEU N N 2.823 -4.264 -0.015 1.00 . A A . 96 LEU N 1 1
17 38008 1 1 96 LEU O O 2.956 -6.945 0.758 1.00 . A A . 96 LEU O 1 1
17 38009 1 1 97 TYR C C 2.150 -8.076 4.441 1.00 . A A . 97 TYR C 1 1
17 38010 1 1 97 TYR CA C 3.169 -7.458 3.482 1.00 . A A . 97 TYR CA 1 1
17 38011 1 1 97 TYR CB C 4.410 -7.043 4.274 1.00 . A A . 97 TYR CB 1 1
17 38012 1 1 97 TYR CD1 C 3.799 -5.458 6.138 1.00 . A A . 97 TYR CD1 1 1
17 38013 1 1 97 TYR CD2 C 4.774 -4.551 4.153 1.00 . A A . 97 TYR CD2 1 1
17 38014 1 1 97 TYR CE1 C 3.719 -4.136 6.702 1.00 . A A . 97 TYR CE1 1 1
17 38015 1 1 97 TYR CE2 C 4.694 -3.228 4.717 1.00 . A A . 97 TYR CE2 1 1
17 38016 1 1 97 TYR CG C 4.325 -5.638 4.875 1.00 . A A . 97 TYR CG 1 1
17 38017 1 1 97 TYR CZ C 4.171 -3.086 5.964 1.00 . A A . 97 TYR CZ 1 1
17 38018 1 1 97 TYR H H 2.351 -5.542 3.538 1.00 . A A . 97 TYR H 1 1
17 38019 1 1 97 TYR HA H 3.377 -8.163 2.679 1.00 . A A . 97 TYR HA 1 1
17 38020 1 1 97 TYR HB2 H 4.572 -7.761 5.079 1.00 . A A . 97 TYR HB2 1 1
17 38021 1 1 97 TYR HB3 H 5.280 -7.095 3.621 1.00 . A A . 97 TYR HB3 1 1
17 38022 1 1 97 TYR HD1 H 3.445 -6.316 6.708 1.00 . A A . 97 TYR HD1 1 1
17 38023 1 1 97 TYR HD2 H 5.190 -4.693 3.155 1.00 . A A . 97 TYR HD2 1 1
17 38024 1 1 97 TYR HE1 H 3.306 -3.979 7.699 1.00 . A A . 97 TYR HE1 1 1
17 38025 1 1 97 TYR HE2 H 5.045 -2.361 4.158 1.00 . A A . 97 TYR HE2 1 1
17 38026 1 1 97 TYR HH H 3.519 -1.849 7.315 1.00 . A A . 97 TYR HH 1 1
17 38027 1 1 97 TYR N N 2.649 -6.238 2.885 1.00 . A A . 97 TYR N 1 1
17 38028 1 1 97 TYR O O 1.236 -7.395 4.904 1.00 . A A . 97 TYR O 1 1
17 38029 1 1 97 TYR OH O 4.094 -1.837 6.498 1.00 . A A . 97 TYR OH 1 1
17 38030 1 1 98 ASN C C 0.004 -9.681 5.304 1.00 . A A . 98 ASN C 1 1
17 38031 1 1 98 ASN CA C 1.450 -10.077 5.606 1.00 . A A . 98 ASN CA 1 1
17 38032 1 1 98 ASN CB C 1.740 -9.730 7.067 1.00 . A A . 98 ASN CB 1 1
17 38033 1 1 98 ASN CG C 1.542 -10.948 7.971 1.00 . A A . 98 ASN CG 1 1
17 38034 1 1 98 ASN H H 3.087 -9.905 4.329 1.00 . A A . 98 ASN H 1 1
17 38035 1 1 98 ASN HA H 1.642 -11.133 5.415 1.00 . A A . 98 ASN HA 1 1
17 38036 1 1 98 ASN HB2 H 2.763 -9.364 7.162 1.00 . A A . 98 ASN HB2 1 1
17 38037 1 1 98 ASN HB3 H 1.082 -8.922 7.391 1.00 . A A . 98 ASN HB3 1 1
17 38038 1 1 98 ASN HD21 H 3.492 -11.413 7.692 1.00 . A A . 98 ASN HD21 1 1
17 38039 1 1 98 ASN HD22 H 2.611 -12.499 8.714 1.00 . A A . 98 ASN HD22 1 1
17 38040 1 1 98 ASN N N 2.342 -9.359 4.710 1.00 . A A . 98 ASN N 1 1
17 38041 1 1 98 ASN ND2 N 2.638 -11.680 8.140 1.00 . A A . 98 ASN ND2 1 1
17 38042 1 1 98 ASN O O -0.283 -9.123 4.246 1.00 . A A . 98 ASN O 1 1
17 38043 1 1 98 ASN OD1 O 0.464 -11.206 8.480 1.00 . A A . 98 ASN OD1 1 1
17 38044 1 1 99 ASN C C -2.486 -8.165 6.308 1.00 . A A . 99 ASN C 1 1
17 38045 1 1 99 ASN CA C -2.281 -9.668 6.101 1.00 . A A . 99 ASN CA 1 1
17 38046 1 1 99 ASN CB C -3.126 -10.407 7.139 1.00 . A A . 99 ASN CB 1 1
17 38047 1 1 99 ASN CG C -2.824 -9.903 8.552 1.00 . A A . 99 ASN CG 1 1
17 38048 1 1 99 ASN H H -0.629 -10.439 7.110 1.00 . A A . 99 ASN H 1 1
17 38049 1 1 99 ASN HA H -2.539 -9.989 5.092 1.00 . A A . 99 ASN HA 1 1
17 38050 1 1 99 ASN HB2 H -4.184 -10.268 6.918 1.00 . A A . 99 ASN HB2 1 1
17 38051 1 1 99 ASN HB3 H -2.926 -11.477 7.081 1.00 . A A . 99 ASN HB3 1 1
17 38052 1 1 99 ASN HD21 H -4.385 -11.002 9.227 1.00 . A A . 99 ASN HD21 1 1
17 38053 1 1 99 ASN HD22 H -3.533 -10.103 10.438 1.00 . A A . 99 ASN HD22 1 1
17 38054 1 1 99 ASN N N -0.870 -9.984 6.252 1.00 . A A . 99 ASN N 1 1
17 38055 1 1 99 ASN ND2 N -3.649 -10.375 9.483 1.00 . A A . 99 ASN ND2 1 1
17 38056 1 1 99 ASN O O -3.331 -7.754 7.099 1.00 . A A . 99 ASN O 1 1
17 38057 1 1 99 ASN OD1 O -1.903 -9.137 8.782 1.00 . A A . 99 ASN OD1 1 1
17 38058 1 1 100 PHE C C -3.227 -5.489 5.892 1.00 . A A . 100 PHE C 1 1
17 38059 1 1 100 PHE CA C -1.782 -5.940 5.673 1.00 . A A . 100 PHE CA 1 1
17 38060 1 1 100 PHE CB C -1.279 -5.376 4.343 1.00 . A A . 100 PHE CB 1 1
17 38061 1 1 100 PHE CD1 C -0.269 -3.136 4.828 1.00 . A A . 100 PHE CD1 1 1
17 38062 1 1 100 PHE CD2 C -2.311 -3.201 3.655 1.00 . A A . 100 PHE CD2 1 1
17 38063 1 1 100 PHE CE1 C -0.276 -1.718 4.763 1.00 . A A . 100 PHE CE1 1 1
17 38064 1 1 100 PHE CE2 C -2.318 -1.781 3.589 1.00 . A A . 100 PHE CE2 1 1
17 38065 1 1 100 PHE CG C -1.287 -3.848 4.273 1.00 . A A . 100 PHE CG 1 1
17 38066 1 1 100 PHE CZ C -1.300 -1.070 4.144 1.00 . A A . 100 PHE CZ 1 1
17 38067 1 1 100 PHE H H -1.012 -7.730 4.938 1.00 . A A . 100 PHE H 1 1
17 38068 1 1 100 PHE HA H -1.175 -5.635 6.525 1.00 . A A . 100 PHE HA 1 1
17 38069 1 1 100 PHE HB2 H -0.265 -5.733 4.169 1.00 . A A . 100 PHE HB2 1 1
17 38070 1 1 100 PHE HB3 H -1.898 -5.770 3.537 1.00 . A A . 100 PHE HB3 1 1
17 38071 1 1 100 PHE HD1 H 0.551 -3.655 5.323 1.00 . A A . 100 PHE HD1 1 1
17 38072 1 1 100 PHE HD2 H -3.126 -3.770 3.209 1.00 . A A . 100 PHE HD2 1 1
17 38073 1 1 100 PHE HE1 H 0.539 -1.148 5.208 1.00 . A A . 100 PHE HE1 1 1
17 38074 1 1 100 PHE HE2 H -3.138 -1.263 3.094 1.00 . A A . 100 PHE HE2 1 1
17 38075 1 1 100 PHE HZ H -1.306 0.018 4.095 1.00 . A A . 100 PHE HZ 1 1
17 38076 1 1 100 PHE N N -1.697 -7.388 5.580 1.00 . A A . 100 PHE N 1 1
17 38077 1 1 100 PHE O O -4.138 -5.959 5.212 1.00 . A A . 100 PHE O 1 1
17 38078 1 1 101 VAL C C -4.795 -2.596 6.724 1.00 . A A . 101 VAL C 1 1
17 38079 1 1 101 VAL CA C -4.712 -4.060 7.159 1.00 . A A . 101 VAL CA 1 1
17 38080 1 1 101 VAL CB C -5.009 -4.259 8.647 1.00 . A A . 101 VAL CB 1 1
17 38081 1 1 101 VAL CG1 C -3.932 -3.606 9.514 1.00 . A A . 101 VAL CG1 1 1
17 38082 1 1 101 VAL CG2 C -6.399 -3.726 9.004 1.00 . A A . 101 VAL CG2 1 1
17 38083 1 1 101 VAL H H -2.647 -4.203 7.391 1.00 . A A . 101 VAL H 1 1
17 38084 1 1 101 VAL HA H -5.439 -4.638 6.589 1.00 . A A . 101 VAL HA 1 1
17 38085 1 1 101 VAL HB H -5.000 -5.331 8.850 1.00 . A A . 101 VAL HB 1 1
17 38086 1 1 101 VAL HG11 H -3.412 -4.374 10.087 1.00 . A A . 101 VAL HG11 1 1
17 38087 1 1 101 VAL HG12 H -3.220 -3.083 8.876 1.00 . A A . 101 VAL HG12 1 1
17 38088 1 1 101 VAL HG13 H -4.398 -2.895 10.197 1.00 . A A . 101 VAL HG13 1 1
17 38089 1 1 101 VAL HG21 H -6.788 -4.273 9.863 1.00 . A A . 101 VAL HG21 1 1
17 38090 1 1 101 VAL HG22 H -6.329 -2.667 9.248 1.00 . A A . 101 VAL HG22 1 1
17 38091 1 1 101 VAL HG23 H -7.069 -3.861 8.154 1.00 . A A . 101 VAL HG23 1 1
17 38092 1 1 101 VAL N N -3.393 -4.581 6.842 1.00 . A A . 101 VAL N 1 1
17 38093 1 1 101 VAL O O -3.773 -1.923 6.597 1.00 . A A . 101 VAL O 1 1
17 38094 1 1 102 TYR C C -7.118 -0.028 7.107 1.00 . A A . 102 TYR C 1 1
17 38095 1 1 102 TYR CA C -6.253 -0.774 6.089 1.00 . A A . 102 TYR CA 1 1
17 38096 1 1 102 TYR CB C -7.007 -0.858 4.761 1.00 . A A . 102 TYR CB 1 1
17 38097 1 1 102 TYR CD1 C -5.219 0.469 3.579 1.00 . A A . 102 TYR CD1 1 1
17 38098 1 1 102 TYR CD2 C -7.496 0.806 2.931 1.00 . A A . 102 TYR CD2 1 1
17 38099 1 1 102 TYR CE1 C -4.798 1.439 2.601 1.00 . A A . 102 TYR CE1 1 1
17 38100 1 1 102 TYR CE2 C -7.075 1.776 1.954 1.00 . A A . 102 TYR CE2 1 1
17 38101 1 1 102 TYR CG C -6.560 0.172 3.723 1.00 . A A . 102 TYR CG 1 1
17 38102 1 1 102 TYR CZ C -5.746 2.045 1.837 1.00 . A A . 102 TYR CZ 1 1
17 38103 1 1 102 TYR H H -6.848 -2.699 6.613 1.00 . A A . 102 TYR H 1 1
17 38104 1 1 102 TYR HA H -5.285 -0.278 6.013 1.00 . A A . 102 TYR HA 1 1
17 38105 1 1 102 TYR HB2 H -6.878 -1.858 4.344 1.00 . A A . 102 TYR HB2 1 1
17 38106 1 1 102 TYR HB3 H -8.073 -0.728 4.951 1.00 . A A . 102 TYR HB3 1 1
17 38107 1 1 102 TYR HD1 H -4.480 -0.032 4.205 1.00 . A A . 102 TYR HD1 1 1
17 38108 1 1 102 TYR HD2 H -8.555 0.571 3.045 1.00 . A A . 102 TYR HD2 1 1
17 38109 1 1 102 TYR HE1 H -3.743 1.683 2.478 1.00 . A A . 102 TYR HE1 1 1
17 38110 1 1 102 TYR HE2 H -7.802 2.283 1.322 1.00 . A A . 102 TYR HE2 1 1
17 38111 1 1 102 TYR HH H -6.145 3.357 0.460 1.00 . A A . 102 TYR HH 1 1
17 38112 1 1 102 TYR N N -6.022 -2.145 6.507 1.00 . A A . 102 TYR N 1 1
17 38113 1 1 102 TYR O O -8.288 -0.358 7.292 1.00 . A A . 102 TYR O 1 1
17 38114 1 1 102 TYR OH O -5.348 2.961 0.915 1.00 . A A . 102 TYR OH 1 1
17 38115 1 1 103 ASN C C -7.812 2.993 8.061 1.00 . A A . 103 ASN C 1 1
17 38116 1 1 103 ASN CA C -7.209 1.759 8.735 1.00 . A A . 103 ASN CA 1 1
17 38117 1 1 103 ASN CB C -6.252 2.239 9.829 1.00 . A A . 103 ASN CB 1 1
17 38118 1 1 103 ASN CG C -6.970 2.343 11.176 1.00 . A A . 103 ASN CG 1 1
17 38119 1 1 103 ASN H H -5.556 1.226 7.584 1.00 . A A . 103 ASN H 1 1
17 38120 1 1 103 ASN HA H -7.968 1.096 9.148 1.00 . A A . 103 ASN HA 1 1
17 38121 1 1 103 ASN HB2 H -5.413 1.547 9.912 1.00 . A A . 103 ASN HB2 1 1
17 38122 1 1 103 ASN HB3 H -5.839 3.210 9.557 1.00 . A A . 103 ASN HB3 1 1
17 38123 1 1 103 ASN HD21 H -5.460 1.282 12.009 1.00 . A A . 103 ASN HD21 1 1
17 38124 1 1 103 ASN HD22 H -6.720 1.759 13.098 1.00 . A A . 103 ASN HD22 1 1
17 38125 1 1 103 ASN N N -6.508 0.964 7.740 1.00 . A A . 103 ASN N 1 1
17 38126 1 1 103 ASN ND2 N -6.330 1.745 12.177 1.00 . A A . 103 ASN ND2 1 1
17 38127 1 1 103 ASN O O -7.322 3.443 7.027 1.00 . A A . 103 ASN O 1 1
17 38128 1 1 103 ASN OD1 O -8.034 2.928 11.299 1.00 . A A . 103 ASN OD1 1 1
17 38129 1 1 104 SER C C -10.293 5.400 9.272 1.00 . A A . 104 SER C 1 1
17 38130 1 1 104 SER CA C -9.546 4.678 8.148 1.00 . A A . 104 SER CA 1 1
17 38131 1 1 104 SER CB C -10.513 4.297 7.025 1.00 . A A . 104 SER CB 1 1
17 38132 1 1 104 SER H H -9.262 3.133 9.516 1.00 . A A . 104 SER H 1 1
17 38133 1 1 104 SER HA H -8.754 5.312 7.747 1.00 . A A . 104 SER HA 1 1
17 38134 1 1 104 SER HB2 H -9.946 4.008 6.141 1.00 . A A . 104 SER HB2 1 1
17 38135 1 1 104 SER HB3 H -11.096 3.428 7.329 1.00 . A A . 104 SER HB3 1 1
17 38136 1 1 104 SER HG H -12.318 5.161 7.016 1.00 . A A . 104 SER HG 1 1
17 38137 1 1 104 SER N N -8.869 3.505 8.675 1.00 . A A . 104 SER N 1 1
17 38138 1 1 104 SER O O -11.521 5.367 9.325 1.00 . A A . 104 SER O 1 1
17 38139 1 1 104 SER OG O -11.394 5.368 6.695 1.00 . A A . 104 SER OG 1 1
17 38140 1 1 105 PRO C C -10.692 8.099 10.818 1.00 . A A . 105 PRO C 1 1
17 38141 1 1 105 PRO CA C -10.073 6.779 11.282 1.00 . A A . 105 PRO CA 1 1
17 38142 1 1 105 PRO CB C -8.923 6.974 12.257 1.00 . A A . 105 PRO CB 1 1
17 38143 1 1 105 PRO CD C -8.041 6.110 10.132 1.00 . A A . 105 PRO CD 1 1
17 38144 1 1 105 PRO CG C -7.652 6.760 11.449 1.00 . A A . 105 PRO CG 1 1
17 38145 1 1 105 PRO HA H -10.820 6.256 11.691 1.00 . A A . 105 PRO HA 1 1
17 38146 1 1 105 PRO HB2 H -8.945 7.973 12.693 1.00 . A A . 105 PRO HB2 1 1
17 38147 1 1 105 PRO HB3 H -8.985 6.264 13.082 1.00 . A A . 105 PRO HB3 1 1
17 38148 1 1 105 PRO HD2 H -7.688 6.695 9.282 1.00 . A A . 105 PRO HD2 1 1
17 38149 1 1 105 PRO HD3 H -7.606 5.116 10.037 1.00 . A A . 105 PRO HD3 1 1
17 38150 1 1 105 PRO HG2 H -7.149 7.711 11.273 1.00 . A A . 105 PRO HG2 1 1
17 38151 1 1 105 PRO HG3 H -6.955 6.127 11.997 1.00 . A A . 105 PRO HG3 1 1
17 38152 1 1 105 PRO N N -9.500 6.051 10.164 1.00 . A A . 105 PRO N 1 1
17 38153 1 1 105 PRO O O -11.423 8.744 11.568 1.00 . A A . 105 PRO O 1 1
17 38154 1 1 106 ARG C C -11.827 9.381 7.836 1.00 . A A . 106 ARG C 1 1
17 38155 1 1 106 ARG CA C -10.893 9.692 9.009 1.00 . A A . 106 ARG CA 1 1
17 38156 1 1 106 ARG CB C -9.757 10.593 8.521 1.00 . A A . 106 ARG CB 1 1
17 38157 1 1 106 ARG CD C -10.345 12.275 10.306 1.00 . A A . 106 ARG CD 1 1
17 38158 1 1 106 ARG CG C -10.056 12.063 8.818 1.00 . A A . 106 ARG CG 1 1
17 38159 1 1 106 ARG CZ C -12.535 13.433 10.039 1.00 . A A . 106 ARG CZ 1 1
17 38160 1 1 106 ARG H H -9.783 7.930 8.979 1.00 . A A . 106 ARG H 1 1
17 38161 1 1 106 ARG HA H -11.434 10.174 9.824 1.00 . A A . 106 ARG HA 1 1
17 38162 1 1 106 ARG HB2 H -8.825 10.302 9.007 1.00 . A A . 106 ARG HB2 1 1
17 38163 1 1 106 ARG HB3 H -9.613 10.455 7.450 1.00 . A A . 106 ARG HB3 1 1
17 38164 1 1 106 ARG HD2 H -9.966 11.431 10.881 1.00 . A A . 106 ARG HD2 1 1
17 38165 1 1 106 ARG HD3 H -9.824 13.164 10.663 1.00 . A A . 106 ARG HD3 1 1
17 38166 1 1 106 ARG HE H -12.268 11.721 11.063 1.00 . A A . 106 ARG HE 1 1
17 38167 1 1 106 ARG HG2 H -9.208 12.678 8.518 1.00 . A A . 106 ARG HG2 1 1
17 38168 1 1 106 ARG HG3 H -10.913 12.390 8.228 1.00 . A A . 106 ARG HG3 1 1
17 38169 1 1 106 ARG HH11 H -10.970 14.356 9.125 1.00 . A A . 106 ARG HH11 1 1
17 38170 1 1 106 ARG HH12 H -12.500 15.150 8.949 1.00 . A A . 106 ARG HH12 1 1
17 38171 1 1 106 ARG HH21 H -14.285 12.768 10.832 1.00 . A A . 106 ARG HH21 1 1
17 38172 1 1 106 ARG HH22 H -14.399 14.240 9.927 1.00 . A A . 106 ARG HH22 1 1
17 38173 1 1 106 ARG N N -10.377 8.461 9.582 1.00 . A A . 106 ARG N 1 1
17 38174 1 1 106 ARG NE N -11.802 12.422 10.522 1.00 . A A . 106 ARG NE 1 1
17 38175 1 1 106 ARG NH1 N -11.953 14.394 9.309 1.00 . A A . 106 ARG NH1 1 1
17 38176 1 1 106 ARG NH2 N -13.851 13.485 10.287 1.00 . A A . 106 ARG NH2 1 1
17 38177 1 1 106 ARG O O -11.876 8.247 7.362 1.00 . A A . 106 ARG O 1 1
17 38178 1 1 107 GLY C C -12.784 9.626 5.085 1.00 . A A . 107 GLY C 1 1
17 38179 1 1 107 GLY CA C -13.472 10.258 6.297 1.00 . A A . 107 GLY CA 1 1
17 38180 1 1 107 GLY H H -12.498 11.327 7.796 1.00 . A A . 107 GLY H 1 1
17 38181 1 1 107 GLY HA2 H -14.315 9.640 6.605 1.00 . A A . 107 GLY HA2 1 1
17 38182 1 1 107 GLY HA3 H -13.876 11.233 6.022 1.00 . A A . 107 GLY HA3 1 1
17 38183 1 1 107 GLY N N -12.544 10.408 7.404 1.00 . A A . 107 GLY N 1 1
17 38184 1 1 107 GLY O O -13.285 8.657 4.518 1.00 . A A . 107 GLY O 1 1
17 38185 1 1 108 TYR C C -9.379 9.769 3.872 1.00 . A A . 108 TYR C 1 1
17 38186 1 1 108 TYR CA C -10.883 9.704 3.593 1.00 . A A . 108 TYR CA 1 1
17 38187 1 1 108 TYR CB C -11.213 10.634 2.424 1.00 . A A . 108 TYR CB 1 1
17 38188 1 1 108 TYR CD1 C -10.463 12.741 3.586 1.00 . A A . 108 TYR CD1 1 1
17 38189 1 1 108 TYR CD2 C -12.559 12.765 2.438 1.00 . A A . 108 TYR CD2 1 1
17 38190 1 1 108 TYR CE1 C -10.656 14.116 3.968 1.00 . A A . 108 TYR CE1 1 1
17 38191 1 1 108 TYR CE2 C -12.752 14.141 2.820 1.00 . A A . 108 TYR CE2 1 1
17 38192 1 1 108 TYR CG C -11.418 12.095 2.829 1.00 . A A . 108 TYR CG 1 1
17 38193 1 1 108 TYR CZ C -11.791 14.748 3.565 1.00 . A A . 108 TYR CZ 1 1
17 38194 1 1 108 TYR H H -11.243 10.987 5.194 1.00 . A A . 108 TYR H 1 1
17 38195 1 1 108 TYR HA H -11.168 8.666 3.423 1.00 . A A . 108 TYR HA 1 1
17 38196 1 1 108 TYR HB2 H -10.406 10.580 1.691 1.00 . A A . 108 TYR HB2 1 1
17 38197 1 1 108 TYR HB3 H -12.115 10.274 1.930 1.00 . A A . 108 TYR HB3 1 1
17 38198 1 1 108 TYR HD1 H -9.561 12.212 3.895 1.00 . A A . 108 TYR HD1 1 1
17 38199 1 1 108 TYR HD2 H -13.313 12.255 1.840 1.00 . A A . 108 TYR HD2 1 1
17 38200 1 1 108 TYR HE1 H -9.909 14.640 4.565 1.00 . A A . 108 TYR HE1 1 1
17 38201 1 1 108 TYR HE2 H -13.649 14.682 2.518 1.00 . A A . 108 TYR HE2 1 1
17 38202 1 1 108 TYR HH H -11.337 16.634 3.425 1.00 . A A . 108 TYR HH 1 1
17 38203 1 1 108 TYR N N -11.645 10.199 4.726 1.00 . A A . 108 TYR N 1 1
17 38204 1 1 108 TYR O O -8.619 10.310 3.071 1.00 . A A . 108 TYR O 1 1
17 38205 1 1 108 TYR OH O -11.974 16.047 3.926 1.00 . A A . 108 TYR OH 1 1
17 38206 1 1 109 PHE C C -7.222 7.862 6.048 1.00 . A A . 109 PHE C 1 1
17 38207 1 1 109 PHE CA C -7.599 9.200 5.407 1.00 . A A . 109 PHE CA 1 1
17 38208 1 1 109 PHE CB C -7.416 10.316 6.437 1.00 . A A . 109 PHE CB 1 1
17 38209 1 1 109 PHE CD1 C -5.607 11.856 5.646 1.00 . A A . 109 PHE CD1 1 1
17 38210 1 1 109 PHE CD2 C -5.115 10.388 7.421 1.00 . A A . 109 PHE CD2 1 1
17 38211 1 1 109 PHE CE1 C -4.286 12.374 5.709 1.00 . A A . 109 PHE CE1 1 1
17 38212 1 1 109 PHE CE2 C -3.794 10.905 7.484 1.00 . A A . 109 PHE CE2 1 1
17 38213 1 1 109 PHE CG C -5.993 10.874 6.504 1.00 . A A . 109 PHE CG 1 1
17 38214 1 1 109 PHE CZ C -3.407 11.888 6.626 1.00 . A A . 109 PHE CZ 1 1
17 38215 1 1 109 PHE H H -9.622 8.774 5.657 1.00 . A A . 109 PHE H 1 1
17 38216 1 1 109 PHE HA H -7.006 9.348 4.504 1.00 . A A . 109 PHE HA 1 1
17 38217 1 1 109 PHE HB2 H -8.103 11.129 6.203 1.00 . A A . 109 PHE HB2 1 1
17 38218 1 1 109 PHE HB3 H -7.694 9.936 7.422 1.00 . A A . 109 PHE HB3 1 1
17 38219 1 1 109 PHE HD1 H -6.311 12.246 4.911 1.00 . A A . 109 PHE HD1 1 1
17 38220 1 1 109 PHE HD2 H -5.424 9.600 8.109 1.00 . A A . 109 PHE HD2 1 1
17 38221 1 1 109 PHE HE1 H -3.976 13.162 5.021 1.00 . A A . 109 PHE HE1 1 1
17 38222 1 1 109 PHE HE2 H -3.089 10.516 8.219 1.00 . A A . 109 PHE HE2 1 1
17 38223 1 1 109 PHE HZ H -2.394 12.286 6.674 1.00 . A A . 109 PHE HZ 1 1
17 38224 1 1 109 PHE N N -8.997 9.211 5.011 1.00 . A A . 109 PHE N 1 1
17 38225 1 1 109 PHE O O -7.574 7.600 7.197 1.00 . A A . 109 PHE O 1 1
17 38226 1 1 110 HIS C C -4.613 5.817 6.181 1.00 . A A . 110 HIS C 1 1
17 38227 1 1 110 HIS CA C -6.081 5.750 5.756 1.00 . A A . 110 HIS CA 1 1
17 38228 1 1 110 HIS CB C -6.345 4.672 4.703 1.00 . A A . 110 HIS CB 1 1
17 38229 1 1 110 HIS CD2 C -8.844 5.406 4.492 1.00 . A A . 110 HIS CD2 1 1
17 38230 1 1 110 HIS CE1 C -9.351 4.273 2.690 1.00 . A A . 110 HIS CE1 1 1
17 38231 1 1 110 HIS CG C -7.728 4.725 4.101 1.00 . A A . 110 HIS CG 1 1
17 38232 1 1 110 HIS H H -6.228 7.275 4.344 1.00 . A A . 110 HIS H 1 1
17 38233 1 1 110 HIS HA H -6.693 5.520 6.628 1.00 . A A . 110 HIS HA 1 1
17 38234 1 1 110 HIS HB2 H -5.609 4.769 3.905 1.00 . A A . 110 HIS HB2 1 1
17 38235 1 1 110 HIS HB3 H -6.194 3.692 5.156 1.00 . A A . 110 HIS HB3 1 1
17 38236 1 1 110 HIS HD2 H -8.919 6.063 5.358 1.00 . A A . 110 HIS HD2 1 1
17 38237 1 1 110 HIS HE1 H -9.920 3.866 1.854 1.00 . A A . 110 HIS HE1 1 1
17 38238 1 1 110 HIS HE2 H -10.767 5.452 3.715 1.00 . A A . 110 HIS HE2 1 1
17 38239 1 1 110 HIS N N -6.510 7.053 5.277 1.00 . A A . 110 HIS N 1 1
17 38240 1 1 110 HIS ND1 N -8.079 4.020 2.964 1.00 . A A . 110 HIS ND1 1 1
17 38241 1 1 110 HIS NE2 N -9.823 5.133 3.638 1.00 . A A . 110 HIS NE2 1 1
17 38242 1 1 110 HIS O O -3.790 6.417 5.491 1.00 . A A . 110 HIS O 1 1
17 38243 1 1 111 THR C C -2.394 3.761 7.766 1.00 . A A . 111 THR C 1 1
17 38244 1 1 111 THR CA C -2.976 5.174 7.841 1.00 . A A . 111 THR CA 1 1
17 38245 1 1 111 THR CB C -3.011 5.742 9.260 1.00 . A A . 111 THR CB 1 1
17 38246 1 1 111 THR CG2 C -3.308 7.244 9.283 1.00 . A A . 111 THR CG2 1 1
17 38247 1 1 111 THR H H -5.005 4.708 7.870 1.00 . A A . 111 THR H 1 1
17 38248 1 1 111 THR HA H -2.353 5.810 7.210 1.00 . A A . 111 THR HA 1 1
17 38249 1 1 111 THR HB H -2.086 5.521 9.793 1.00 . A A . 111 THR HB 1 1
17 38250 1 1 111 THR HG1 H -4.082 4.155 9.843 1.00 . A A . 111 THR HG1 1 1
17 38251 1 1 111 THR HG21 H -3.190 7.653 8.280 1.00 . A A . 111 THR HG21 1 1
17 38252 1 1 111 THR HG22 H -4.330 7.407 9.624 1.00 . A A . 111 THR HG22 1 1
17 38253 1 1 111 THR HG23 H -2.614 7.741 9.961 1.00 . A A . 111 THR HG23 1 1
17 38254 1 1 111 THR N N -4.330 5.193 7.315 1.00 . A A . 111 THR N 1 1
17 38255 1 1 111 THR O O -3.118 2.779 7.916 1.00 . A A . 111 THR O 1 1
17 38256 1 1 111 THR OG1 O -4.170 5.152 9.842 1.00 . A A . 111 THR OG1 1 1
17 38257 1 1 112 PHE C C 1.090 2.584 7.732 1.00 . A A . 112 PHE C 1 1
17 38258 1 1 112 PHE CA C -0.403 2.427 7.439 1.00 . A A . 112 PHE CA 1 1
17 38259 1 1 112 PHE CB C -0.579 1.931 6.003 1.00 . A A . 112 PHE CB 1 1
17 38260 1 1 112 PHE CD1 C -0.405 3.934 4.511 1.00 . A A . 112 PHE CD1 1 1
17 38261 1 1 112 PHE CD2 C 1.357 2.371 4.477 1.00 . A A . 112 PHE CD2 1 1
17 38262 1 1 112 PHE CE1 C 0.273 4.720 3.541 1.00 . A A . 112 PHE CE1 1 1
17 38263 1 1 112 PHE CE2 C 2.035 3.156 3.507 1.00 . A A . 112 PHE CE2 1 1
17 38264 1 1 112 PHE CG C 0.151 2.777 4.958 1.00 . A A . 112 PHE CG 1 1
17 38265 1 1 112 PHE CZ C 1.479 4.315 3.060 1.00 . A A . 112 PHE CZ 1 1
17 38266 1 1 112 PHE H H -0.508 4.507 7.414 1.00 . A A . 112 PHE H 1 1
17 38267 1 1 112 PHE HA H -0.848 1.763 8.180 1.00 . A A . 112 PHE HA 1 1
17 38268 1 1 112 PHE HB2 H -0.223 0.903 5.937 1.00 . A A . 112 PHE HB2 1 1
17 38269 1 1 112 PHE HB3 H -1.642 1.915 5.762 1.00 . A A . 112 PHE HB3 1 1
17 38270 1 1 112 PHE HD1 H -1.371 4.260 4.896 1.00 . A A . 112 PHE HD1 1 1
17 38271 1 1 112 PHE HD2 H 1.802 1.444 4.835 1.00 . A A . 112 PHE HD2 1 1
17 38272 1 1 112 PHE HE1 H -0.172 5.648 3.183 1.00 . A A . 112 PHE HE1 1 1
17 38273 1 1 112 PHE HE2 H 3.001 2.832 3.121 1.00 . A A . 112 PHE HE2 1 1
17 38274 1 1 112 PHE HZ H 2.000 4.917 2.315 1.00 . A A . 112 PHE HZ 1 1
17 38275 1 1 112 PHE N N -1.090 3.704 7.535 1.00 . A A . 112 PHE N 1 1
17 38276 1 1 112 PHE O O 1.563 3.691 7.986 1.00 . A A . 112 PHE O 1 1
17 38277 1 1 113 ALA C C 3.972 1.279 6.622 1.00 . A A . 113 ALA C 1 1
17 38278 1 1 113 ALA CA C 3.222 1.461 7.943 1.00 . A A . 113 ALA CA 1 1
17 38279 1 1 113 ALA CB C 3.558 0.369 8.960 1.00 . A A . 113 ALA CB 1 1
17 38280 1 1 113 ALA H H 1.399 0.565 7.477 1.00 . A A . 113 ALA H 1 1
17 38281 1 1 113 ALA HA H 3.483 2.430 8.369 1.00 . A A . 113 ALA HA 1 1
17 38282 1 1 113 ALA HB1 H 4.078 0.811 9.809 1.00 . A A . 113 ALA HB1 1 1
17 38283 1 1 113 ALA HB2 H 2.636 -0.101 9.305 1.00 . A A . 113 ALA HB2 1 1
17 38284 1 1 113 ALA HB3 H 4.195 -0.381 8.492 1.00 . A A . 113 ALA HB3 1 1
17 38285 1 1 113 ALA N N 1.791 1.461 7.685 1.00 . A A . 113 ALA N 1 1
17 38286 1 1 113 ALA O O 3.623 0.414 5.819 1.00 . A A . 113 ALA O 1 1
17 38287 1 1 114 GLY C C 7.240 1.660 5.549 1.00 . A A . 114 GLY C 1 1
17 38288 1 1 114 GLY CA C 5.794 2.047 5.228 1.00 . A A . 114 GLY CA 1 1
17 38289 1 1 114 GLY H H 5.268 2.806 7.096 1.00 . A A . 114 GLY H 1 1
17 38290 1 1 114 GLY HA2 H 5.364 1.322 4.538 1.00 . A A . 114 GLY HA2 1 1
17 38291 1 1 114 GLY HA3 H 5.775 3.014 4.728 1.00 . A A . 114 GLY HA3 1 1
17 38292 1 1 114 GLY N N 4.991 2.106 6.437 1.00 . A A . 114 GLY N 1 1
17 38293 1 1 114 GLY O O 7.934 2.380 6.264 1.00 . A A . 114 GLY O 1 1
17 38294 1 1 115 ASP C C 9.251 -0.101 6.727 1.00 . A A . 115 ASP C 1 1
17 38295 1 1 115 ASP CA C 8.999 0.033 5.223 1.00 . A A . 115 ASP CA 1 1
17 38296 1 1 115 ASP CB C 10.037 1.001 4.654 1.00 . A A . 115 ASP CB 1 1
17 38297 1 1 115 ASP CG C 11.474 0.754 5.114 1.00 . A A . 115 ASP CG 1 1
17 38298 1 1 115 ASP H H 7.077 -0.056 4.423 1.00 . A A . 115 ASP H 1 1
17 38299 1 1 115 ASP HA H 9.042 -0.927 4.706 1.00 . A A . 115 ASP HA 1 1
17 38300 1 1 115 ASP HB2 H 10.005 0.946 3.565 1.00 . A A . 115 ASP HB2 1 1
17 38301 1 1 115 ASP HB3 H 9.753 2.017 4.929 1.00 . A A . 115 ASP HB3 1 1
17 38302 1 1 115 ASP N N 7.649 0.524 5.004 1.00 . A A . 115 ASP N 1 1
17 38303 1 1 115 ASP O O 9.024 -1.162 7.306 1.00 . A A . 115 ASP O 1 1
17 38304 1 1 115 ASP OD1 O 11.958 -0.375 4.880 1.00 . A A . 115 ASP OD1 1 1
17 38305 1 1 115 ASP OD2 O 12.057 1.698 5.690 1.00 . A A . 115 ASP OD2 1 1
17 38306 1 1 116 THR C C 9.624 2.364 9.341 1.00 . A A . 116 THR C 1 1
17 38307 1 1 116 THR CA C 10.002 1.010 8.739 1.00 . A A . 116 THR CA 1 1
17 38308 1 1 116 THR CB C 11.477 0.649 8.931 1.00 . A A . 116 THR CB 1 1
17 38309 1 1 116 THR CG2 C 11.871 -0.624 8.179 1.00 . A A . 116 THR CG2 1 1
17 38310 1 1 116 THR H H 9.898 1.850 6.836 1.00 . A A . 116 THR H 1 1
17 38311 1 1 116 THR HA H 9.378 0.259 9.225 1.00 . A A . 116 THR HA 1 1
17 38312 1 1 116 THR HB H 11.724 0.568 9.989 1.00 . A A . 116 THR HB 1 1
17 38313 1 1 116 THR HG1 H 11.997 1.634 7.268 1.00 . A A . 116 THR HG1 1 1
17 38314 1 1 116 THR HG21 H 11.335 -1.474 8.600 1.00 . A A . 116 THR HG21 1 1
17 38315 1 1 116 THR HG22 H 11.614 -0.518 7.125 1.00 . A A . 116 THR HG22 1 1
17 38316 1 1 116 THR HG23 H 12.944 -0.787 8.278 1.00 . A A . 116 THR HG23 1 1
17 38317 1 1 116 THR N N 9.716 0.991 7.315 1.00 . A A . 116 THR N 1 1
17 38318 1 1 116 THR O O 10.027 2.685 10.459 1.00 . A A . 116 THR O 1 1
17 38319 1 1 116 THR OG1 O 12.178 1.686 8.250 1.00 . A A . 116 THR OG1 1 1
17 38320 1 1 117 CYS C C 6.900 4.517 8.860 1.00 . A A . 117 CYS C 1 1
17 38321 1 1 117 CYS CA C 8.420 4.436 9.018 1.00 . A A . 117 CYS CA 1 1
17 38322 1 1 117 CYS CB C 9.131 5.556 8.256 1.00 . A A . 117 CYS CB 1 1
17 38323 1 1 117 CYS H H 8.533 2.856 7.666 1.00 . A A . 117 CYS H 1 1
17 38324 1 1 117 CYS HA H 8.706 4.524 10.065 1.00 . A A . 117 CYS HA 1 1
17 38325 1 1 117 CYS HB2 H 8.629 6.506 8.436 1.00 . A A . 117 CYS HB2 1 1
17 38326 1 1 117 CYS HB3 H 10.154 5.663 8.620 1.00 . A A . 117 CYS HB3 1 1
17 38327 1 1 117 CYS HG H 7.892 4.737 6.407 1.00 . A A . 117 CYS HG 1 1
17 38328 1 1 117 CYS N N 8.856 3.123 8.574 1.00 . A A . 117 CYS N 1 1
17 38329 1 1 117 CYS O O 6.321 3.820 8.028 1.00 . A A . 117 CYS O 1 1
17 38330 1 1 117 CYS SG S 9.143 5.185 6.464 1.00 . A A . 117 CYS SG 1 1
17 38331 1 1 118 GLN C C 4.480 6.606 8.595 1.00 . A A . 118 GLN C 1 1
17 38332 1 1 118 GLN CA C 4.855 5.550 9.636 1.00 . A A . 118 GLN CA 1 1
17 38333 1 1 118 GLN CB C 4.313 5.924 11.017 1.00 . A A . 118 GLN CB 1 1
17 38334 1 1 118 GLN CD C 1.841 6.266 11.381 1.00 . A A . 118 GLN CD 1 1
17 38335 1 1 118 GLN CG C 2.970 5.239 11.283 1.00 . A A . 118 GLN CG 1 1
17 38336 1 1 118 GLN H H 6.775 5.933 10.349 1.00 . A A . 118 GLN H 1 1
17 38337 1 1 118 GLN HA H 4.451 4.581 9.344 1.00 . A A . 118 GLN HA 1 1
17 38338 1 1 118 GLN HB2 H 5.031 5.635 11.785 1.00 . A A . 118 GLN HB2 1 1
17 38339 1 1 118 GLN HB3 H 4.193 7.005 11.085 1.00 . A A . 118 GLN HB3 1 1
17 38340 1 1 118 GLN HE21 H 1.281 5.413 13.130 1.00 . A A . 118 GLN HE21 1 1
17 38341 1 1 118 GLN HE22 H 0.320 6.761 12.621 1.00 . A A . 118 GLN HE22 1 1
17 38342 1 1 118 GLN HG2 H 2.755 4.531 10.482 1.00 . A A . 118 GLN HG2 1 1
17 38343 1 1 118 GLN HG3 H 3.027 4.666 12.208 1.00 . A A . 118 GLN HG3 1 1
17 38344 1 1 118 GLN N N 6.297 5.370 9.675 1.00 . A A . 118 GLN N 1 1
17 38345 1 1 118 GLN NE2 N 1.085 6.136 12.467 1.00 . A A . 118 GLN NE2 1 1
17 38346 1 1 118 GLN O O 5.064 7.689 8.565 1.00 . A A . 118 GLN O 1 1
17 38347 1 1 118 GLN OE1 O 1.668 7.120 10.527 1.00 . A A . 118 GLN OE1 1 1
17 38348 1 1 119 VAL C C 1.527 7.034 6.586 1.00 . A A . 119 VAL C 1 1
17 38349 1 1 119 VAL CA C 3.046 7.160 6.728 1.00 . A A . 119 VAL CA 1 1
17 38350 1 1 119 VAL CB C 3.793 6.880 5.422 1.00 . A A . 119 VAL CB 1 1
17 38351 1 1 119 VAL CG1 C 5.191 7.504 5.449 1.00 . A A . 119 VAL CG1 1 1
17 38352 1 1 119 VAL CG2 C 3.868 5.378 5.144 1.00 . A A . 119 VAL CG2 1 1
17 38353 1 1 119 VAL H H 3.037 5.373 7.799 1.00 . A A . 119 VAL H 1 1
17 38354 1 1 119 VAL HA H 3.285 8.174 7.045 1.00 . A A . 119 VAL HA 1 1
17 38355 1 1 119 VAL HB H 3.234 7.345 4.610 1.00 . A A . 119 VAL HB 1 1
17 38356 1 1 119 VAL HG11 H 5.842 6.910 6.089 1.00 . A A . 119 VAL HG11 1 1
17 38357 1 1 119 VAL HG12 H 5.598 7.525 4.437 1.00 . A A . 119 VAL HG12 1 1
17 38358 1 1 119 VAL HG13 H 5.128 8.521 5.836 1.00 . A A . 119 VAL HG13 1 1
17 38359 1 1 119 VAL HG21 H 2.877 4.938 5.257 1.00 . A A . 119 VAL HG21 1 1
17 38360 1 1 119 VAL HG22 H 4.224 5.216 4.126 1.00 . A A . 119 VAL HG22 1 1
17 38361 1 1 119 VAL HG23 H 4.556 4.911 5.848 1.00 . A A . 119 VAL HG23 1 1
17 38362 1 1 119 VAL N N 3.506 6.255 7.767 1.00 . A A . 119 VAL N 1 1
17 38363 1 1 119 VAL O O 0.951 6.004 6.928 1.00 . A A . 119 VAL O 1 1
17 38364 1 1 120 ALA C C -0.829 8.527 4.445 1.00 . A A . 120 ALA C 1 1
17 38365 1 1 120 ALA CA C -0.517 8.122 5.887 1.00 . A A . 120 ALA CA 1 1
17 38366 1 1 120 ALA CB C -1.155 9.066 6.909 1.00 . A A . 120 ALA CB 1 1
17 38367 1 1 120 ALA H H 1.399 8.935 5.803 1.00 . A A . 120 ALA H 1 1
17 38368 1 1 120 ALA HA H -0.891 7.113 6.062 1.00 . A A . 120 ALA HA 1 1
17 38369 1 1 120 ALA HB1 H -2.175 9.295 6.604 1.00 . A A . 120 ALA HB1 1 1
17 38370 1 1 120 ALA HB2 H -1.166 8.587 7.888 1.00 . A A . 120 ALA HB2 1 1
17 38371 1 1 120 ALA HB3 H -0.575 9.988 6.962 1.00 . A A . 120 ALA HB3 1 1
17 38372 1 1 120 ALA N N 0.923 8.099 6.079 1.00 . A A . 120 ALA N 1 1
17 38373 1 1 120 ALA O O 0.029 9.067 3.750 1.00 . A A . 120 ALA O 1 1
17 38374 1 1 121 LEU C C -3.837 9.311 2.760 1.00 . A A . 121 LEU C 1 1
17 38375 1 1 121 LEU CA C -2.495 8.579 2.693 1.00 . A A . 121 LEU CA 1 1
17 38376 1 1 121 LEU CB C -2.522 7.326 1.817 1.00 . A A . 121 LEU CB 1 1
17 38377 1 1 121 LEU CD1 C -4.340 5.840 0.898 1.00 . A A . 121 LEU CD1 1 1
17 38378 1 1 121 LEU CD2 C -3.002 5.112 2.926 1.00 . A A . 121 LEU CD2 1 1
17 38379 1 1 121 LEU CG C -3.598 6.293 2.157 1.00 . A A . 121 LEU CG 1 1
17 38380 1 1 121 LEU H H -2.752 7.811 4.612 1.00 . A A . 121 LEU H 1 1
17 38381 1 1 121 LEU HA H -1.754 9.256 2.265 1.00 . A A . 121 LEU HA 1 1
17 38382 1 1 121 LEU HB2 H -2.656 7.633 0.780 1.00 . A A . 121 LEU HB2 1 1
17 38383 1 1 121 LEU HB3 H -1.548 6.841 1.882 1.00 . A A . 121 LEU HB3 1 1
17 38384 1 1 121 LEU HD11 H -4.789 6.705 0.410 1.00 . A A . 121 LEU HD11 1 1
17 38385 1 1 121 LEU HD12 H -3.640 5.360 0.216 1.00 . A A . 121 LEU HD12 1 1
17 38386 1 1 121 LEU HD13 H -5.123 5.131 1.172 1.00 . A A . 121 LEU HD13 1 1
17 38387 1 1 121 LEU HD21 H -2.215 4.649 2.329 1.00 . A A . 121 LEU HD21 1 1
17 38388 1 1 121 LEU HD22 H -2.582 5.466 3.867 1.00 . A A . 121 LEU HD22 1 1
17 38389 1 1 121 LEU HD23 H -3.783 4.379 3.130 1.00 . A A . 121 LEU HD23 1 1
17 38390 1 1 121 LEU HG H -4.330 6.766 2.811 1.00 . A A . 121 LEU HG 1 1
17 38391 1 1 121 LEU N N -2.059 8.251 4.039 1.00 . A A . 121 LEU N 1 1
17 38392 1 1 121 LEU O O -4.673 9.006 3.610 1.00 . A A . 121 LEU O 1 1
17 38393 1 1 122 ASN C C -5.732 11.090 0.355 1.00 . A A . 122 ASN C 1 1
17 38394 1 1 122 ASN CA C -5.229 11.041 1.799 1.00 . A A . 122 ASN CA 1 1
17 38395 1 1 122 ASN CB C -4.991 12.478 2.266 1.00 . A A . 122 ASN CB 1 1
17 38396 1 1 122 ASN CG C -6.175 13.376 1.904 1.00 . A A . 122 ASN CG 1 1
17 38397 1 1 122 ASN H H -3.317 10.505 1.166 1.00 . A A . 122 ASN H 1 1
17 38398 1 1 122 ASN HA H -5.922 10.528 2.465 1.00 . A A . 122 ASN HA 1 1
17 38399 1 1 122 ASN HB2 H -4.834 12.492 3.344 1.00 . A A . 122 ASN HB2 1 1
17 38400 1 1 122 ASN HB3 H -4.081 12.867 1.808 1.00 . A A . 122 ASN HB3 1 1
17 38401 1 1 122 ASN HD21 H -4.932 14.466 0.736 1.00 . A A . 122 ASN HD21 1 1
17 38402 1 1 122 ASN HD22 H -6.578 15.005 0.772 1.00 . A A . 122 ASN HD22 1 1
17 38403 1 1 122 ASN N N -4.002 10.263 1.853 1.00 . A A . 122 ASN N 1 1
17 38404 1 1 122 ASN ND2 N -5.870 14.363 1.069 1.00 . A A . 122 ASN ND2 1 1
17 38405 1 1 122 ASN O O -5.016 11.535 -0.541 1.00 . A A . 122 ASN O 1 1
17 38406 1 1 122 ASN OD1 O -7.293 13.183 2.353 1.00 . A A . 122 ASN OD1 1 1
17 38407 1 1 123 PHE C C -8.077 12.004 -1.529 1.00 . A A . 123 PHE C 1 1
17 38408 1 1 123 PHE CA C -7.568 10.613 -1.145 1.00 . A A . 123 PHE CA 1 1
17 38409 1 1 123 PHE CB C -8.754 9.648 -1.082 1.00 . A A . 123 PHE CB 1 1
17 38410 1 1 123 PHE CD1 C -7.861 7.326 -1.365 1.00 . A A . 123 PHE CD1 1 1
17 38411 1 1 123 PHE CD2 C -8.623 7.968 0.770 1.00 . A A . 123 PHE CD2 1 1
17 38412 1 1 123 PHE CE1 C -7.533 6.040 -0.861 1.00 . A A . 123 PHE CE1 1 1
17 38413 1 1 123 PHE CE2 C -8.294 6.681 1.274 1.00 . A A . 123 PHE CE2 1 1
17 38414 1 1 123 PHE CG C -8.399 8.262 -0.539 1.00 . A A . 123 PHE CG 1 1
17 38415 1 1 123 PHE CZ C -7.756 5.744 0.448 1.00 . A A . 123 PHE CZ 1 1
17 38416 1 1 123 PHE H H -7.536 10.268 0.908 1.00 . A A . 123 PHE H 1 1
17 38417 1 1 123 PHE HA H -6.799 10.302 -1.852 1.00 . A A . 123 PHE HA 1 1
17 38418 1 1 123 PHE HB2 H -9.531 10.085 -0.455 1.00 . A A . 123 PHE HB2 1 1
17 38419 1 1 123 PHE HB3 H -9.174 9.539 -2.082 1.00 . A A . 123 PHE HB3 1 1
17 38420 1 1 123 PHE HD1 H -7.683 7.562 -2.413 1.00 . A A . 123 PHE HD1 1 1
17 38421 1 1 123 PHE HD2 H -9.054 8.718 1.432 1.00 . A A . 123 PHE HD2 1 1
17 38422 1 1 123 PHE HE1 H -7.101 5.288 -1.522 1.00 . A A . 123 PHE HE1 1 1
17 38423 1 1 123 PHE HE2 H -8.474 6.445 2.323 1.00 . A A . 123 PHE HE2 1 1
17 38424 1 1 123 PHE HZ H -7.503 4.757 0.835 1.00 . A A . 123 PHE HZ 1 1
17 38425 1 1 123 PHE N N -6.961 10.627 0.174 1.00 . A A . 123 PHE N 1 1
17 38426 1 1 123 PHE O O -8.246 12.867 -0.670 1.00 . A A . 123 PHE O 1 1
17 38427 1 1 124 ALA C C -10.315 13.514 -3.160 1.00 . A A . 124 ALA C 1 1
17 38428 1 1 124 ALA CA C -8.796 13.449 -3.331 1.00 . A A . 124 ALA CA 1 1
17 38429 1 1 124 ALA CB C -8.366 13.615 -4.790 1.00 . A A . 124 ALA CB 1 1
17 38430 1 1 124 ALA H H -8.170 11.471 -3.516 1.00 . A A . 124 ALA H 1 1
17 38431 1 1 124 ALA HA H -8.338 14.242 -2.738 1.00 . A A . 124 ALA HA 1 1
17 38432 1 1 124 ALA HB1 H -8.704 14.582 -5.160 1.00 . A A . 124 ALA HB1 1 1
17 38433 1 1 124 ALA HB2 H -7.280 13.559 -4.857 1.00 . A A . 124 ALA HB2 1 1
17 38434 1 1 124 ALA HB3 H -8.809 12.820 -5.391 1.00 . A A . 124 ALA HB3 1 1
17 38435 1 1 124 ALA N N -8.309 12.178 -2.822 1.00 . A A . 124 ALA N 1 1
17 38436 1 1 124 ALA O O -10.880 14.595 -3.002 1.00 . A A . 124 ALA O 1 1
17 38437 1 1 125 ASN C C -12.706 11.349 -1.857 1.00 . A A . 125 ASN C 1 1
17 38438 1 1 125 ASN CA C -12.376 12.252 -3.047 1.00 . A A . 125 ASN CA 1 1
17 38439 1 1 125 ASN CB C -13.022 11.646 -4.294 1.00 . A A . 125 ASN CB 1 1
17 38440 1 1 125 ASN CG C -14.083 12.583 -4.872 1.00 . A A . 125 ASN CG 1 1
17 38441 1 1 125 ASN H H -10.466 11.467 -3.324 1.00 . A A . 125 ASN H 1 1
17 38442 1 1 125 ASN HA H -12.712 13.278 -2.898 1.00 . A A . 125 ASN HA 1 1
17 38443 1 1 125 ASN HB2 H -12.256 11.449 -5.045 1.00 . A A . 125 ASN HB2 1 1
17 38444 1 1 125 ASN HB3 H -13.475 10.686 -4.043 1.00 . A A . 125 ASN HB3 1 1
17 38445 1 1 125 ASN HD21 H -12.595 13.790 -5.525 1.00 . A A . 125 ASN HD21 1 1
17 38446 1 1 125 ASN HD22 H -14.200 14.329 -5.891 1.00 . A A . 125 ASN HD22 1 1
17 38447 1 1 125 ASN N N -10.934 12.343 -3.196 1.00 . A A . 125 ASN N 1 1
17 38448 1 1 125 ASN ND2 N -13.584 13.656 -5.480 1.00 . A A . 125 ASN ND2 1 1
17 38449 1 1 125 ASN O O -11.919 10.473 -1.501 1.00 . A A . 125 ASN O 1 1
17 38450 1 1 125 ASN OD1 O -15.276 12.346 -4.775 1.00 . A A . 125 ASN OD1 1 1
17 38451 1 1 126 GLU C C -14.806 9.436 -0.588 1.00 . A A . 126 GLU C 1 1
17 38452 1 1 126 GLU CA C -14.315 10.812 -0.132 1.00 . A A . 126 GLU CA 1 1
17 38453 1 1 126 GLU CB C -15.403 11.552 0.647 1.00 . A A . 126 GLU CB 1 1
17 38454 1 1 126 GLU CD C -16.785 11.581 2.757 1.00 . A A . 126 GLU CD 1 1
17 38455 1 1 126 GLU CG C -15.614 10.922 2.026 1.00 . A A . 126 GLU CG 1 1
17 38456 1 1 126 GLU H H -14.506 12.306 -1.571 1.00 . A A . 126 GLU H 1 1
17 38457 1 1 126 GLU HA H -13.435 10.700 0.501 1.00 . A A . 126 GLU HA 1 1
17 38458 1 1 126 GLU HB2 H -15.125 12.600 0.761 1.00 . A A . 126 GLU HB2 1 1
17 38459 1 1 126 GLU HB3 H -16.337 11.528 0.087 1.00 . A A . 126 GLU HB3 1 1
17 38460 1 1 126 GLU HG2 H -15.802 9.854 1.917 1.00 . A A . 126 GLU HG2 1 1
17 38461 1 1 126 GLU HG3 H -14.706 11.027 2.620 1.00 . A A . 126 GLU HG3 1 1
17 38462 1 1 126 GLU N N -13.871 11.592 -1.275 1.00 . A A . 126 GLU N 1 1
17 38463 1 1 126 GLU O O -14.373 8.413 -0.061 1.00 . A A . 126 GLU O 1 1
17 38464 1 1 126 GLU OE1 O -17.936 11.278 2.373 1.00 . A A . 126 GLU OE1 1 1
17 38465 1 1 126 GLU OE2 O -16.505 12.373 3.681 1.00 . A A . 126 GLU OE2 1 1
17 38466 1 1 127 GLU C C -15.134 7.302 -2.580 1.00 . A A . 127 GLU C 1 1
17 38467 1 1 127 GLU CA C -16.256 8.223 -2.097 1.00 . A A . 127 GLU CA 1 1
17 38468 1 1 127 GLU CB C -17.253 8.511 -3.220 1.00 . A A . 127 GLU CB 1 1
17 38469 1 1 127 GLU CD C -18.651 10.420 -2.349 1.00 . A A . 127 GLU CD 1 1
17 38470 1 1 127 GLU CG C -18.614 8.921 -2.656 1.00 . A A . 127 GLU CG 1 1
17 38471 1 1 127 GLU H H -16.049 10.293 -1.988 1.00 . A A . 127 GLU H 1 1
17 38472 1 1 127 GLU HA H -16.783 7.759 -1.262 1.00 . A A . 127 GLU HA 1 1
17 38473 1 1 127 GLU HB2 H -16.866 9.304 -3.860 1.00 . A A . 127 GLU HB2 1 1
17 38474 1 1 127 GLU HB3 H -17.368 7.625 -3.846 1.00 . A A . 127 GLU HB3 1 1
17 38475 1 1 127 GLU HG2 H -19.399 8.673 -3.370 1.00 . A A . 127 GLU HG2 1 1
17 38476 1 1 127 GLU HG3 H -18.820 8.355 -1.746 1.00 . A A . 127 GLU HG3 1 1
17 38477 1 1 127 GLU N N -15.702 9.456 -1.564 1.00 . A A . 127 GLU N 1 1
17 38478 1 1 127 GLU O O -15.100 6.124 -2.231 1.00 . A A . 127 GLU O 1 1
17 38479 1 1 127 GLU OE1 O -18.224 11.191 -3.235 1.00 . A A . 127 GLU OE1 1 1
17 38480 1 1 127 GLU OE2 O -19.105 10.760 -1.235 1.00 . A A . 127 GLU OE2 1 1
17 38481 1 1 128 GLU C C -12.331 6.469 -2.777 1.00 . A A . 128 GLU C 1 1
17 38482 1 1 128 GLU CA C -13.124 7.120 -3.913 1.00 . A A . 128 GLU CA 1 1
17 38483 1 1 128 GLU CB C -12.223 8.011 -4.771 1.00 . A A . 128 GLU CB 1 1
17 38484 1 1 128 GLU CD C -11.248 7.521 -7.043 1.00 . A A . 128 GLU CD 1 1
17 38485 1 1 128 GLU CG C -12.526 7.825 -6.259 1.00 . A A . 128 GLU CG 1 1
17 38486 1 1 128 GLU H H -14.280 8.834 -3.657 1.00 . A A . 128 GLU H 1 1
17 38487 1 1 128 GLU HA H -13.568 6.350 -4.543 1.00 . A A . 128 GLU HA 1 1
17 38488 1 1 128 GLU HB2 H -12.368 9.055 -4.494 1.00 . A A . 128 GLU HB2 1 1
17 38489 1 1 128 GLU HB3 H -11.178 7.772 -4.576 1.00 . A A . 128 GLU HB3 1 1
17 38490 1 1 128 GLU HG2 H -13.239 7.012 -6.390 1.00 . A A . 128 GLU HG2 1 1
17 38491 1 1 128 GLU HG3 H -12.993 8.726 -6.654 1.00 . A A . 128 GLU HG3 1 1
17 38492 1 1 128 GLU N N -14.245 7.875 -3.377 1.00 . A A . 128 GLU N 1 1
17 38493 1 1 128 GLU O O -11.729 5.412 -2.962 1.00 . A A . 128 GLU O 1 1
17 38494 1 1 128 GLU OE1 O -10.446 8.464 -7.209 1.00 . A A . 128 GLU OE1 1 1
17 38495 1 1 128 GLU OE2 O -11.102 6.351 -7.460 1.00 . A A . 128 GLU OE2 1 1
17 38496 1 1 129 ALA C C -12.470 5.516 0.190 1.00 . A A . 129 ALA C 1 1
17 38497 1 1 129 ALA CA C -11.646 6.628 -0.463 1.00 . A A . 129 ALA CA 1 1
17 38498 1 1 129 ALA CB C -11.362 7.784 0.498 1.00 . A A . 129 ALA CB 1 1
17 38499 1 1 129 ALA H H -12.848 7.988 -1.487 1.00 . A A . 129 ALA H 1 1
17 38500 1 1 129 ALA HA H -10.698 6.213 -0.804 1.00 . A A . 129 ALA HA 1 1
17 38501 1 1 129 ALA HB1 H -10.760 8.539 -0.010 1.00 . A A . 129 ALA HB1 1 1
17 38502 1 1 129 ALA HB2 H -12.304 8.228 0.821 1.00 . A A . 129 ALA HB2 1 1
17 38503 1 1 129 ALA HB3 H -10.819 7.410 1.366 1.00 . A A . 129 ALA HB3 1 1
17 38504 1 1 129 ALA N N -12.356 7.128 -1.628 1.00 . A A . 129 ALA N 1 1
17 38505 1 1 129 ALA O O -11.918 4.514 0.643 1.00 . A A . 129 ALA O 1 1
17 38506 1 1 130 LYS C C -14.643 3.467 -0.011 1.00 . A A . 130 LYS C 1 1
17 38507 1 1 130 LYS CA C -14.682 4.758 0.810 1.00 . A A . 130 LYS CA 1 1
17 38508 1 1 130 LYS CB C -16.084 5.352 0.956 1.00 . A A . 130 LYS CB 1 1
17 38509 1 1 130 LYS CD C -18.442 4.941 1.751 1.00 . A A . 130 LYS CD 1 1
17 38510 1 1 130 LYS CE C -19.504 3.845 1.637 1.00 . A A . 130 LYS CE 1 1
17 38511 1 1 130 LYS CG C -17.034 4.356 1.624 1.00 . A A . 130 LYS CG 1 1
17 38512 1 1 130 LYS H H -14.218 6.548 -0.151 1.00 . A A . 130 LYS H 1 1
17 38513 1 1 130 LYS HA H -14.317 4.541 1.814 1.00 . A A . 130 LYS HA 1 1
17 38514 1 1 130 LYS HB2 H -16.036 6.266 1.547 1.00 . A A . 130 LYS HB2 1 1
17 38515 1 1 130 LYS HB3 H -16.471 5.627 -0.025 1.00 . A A . 130 LYS HB3 1 1
17 38516 1 1 130 LYS HD2 H -18.543 5.453 2.708 1.00 . A A . 130 LYS HD2 1 1
17 38517 1 1 130 LYS HD3 H -18.601 5.688 0.972 1.00 . A A . 130 LYS HD3 1 1
17 38518 1 1 130 LYS HE2 H -19.036 2.866 1.742 1.00 . A A . 130 LYS HE2 1 1
17 38519 1 1 130 LYS HE3 H -20.223 3.942 2.450 1.00 . A A . 130 LYS HE3 1 1
17 38520 1 1 130 LYS HG2 H -17.070 3.436 1.042 1.00 . A A . 130 LYS HG2 1 1
17 38521 1 1 130 LYS HG3 H -16.655 4.093 2.612 1.00 . A A . 130 LYS HG3 1 1
17 38522 1 1 130 LYS HZ1 H -21.190 3.867 0.482 1.00 . A A . 130 LYS HZ1 1 1
17 38523 1 1 130 LYS HZ2 H -19.988 4.807 -0.099 1.00 . A A . 130 LYS HZ2 1 1
17 38524 1 1 130 LYS HZ3 H -19.903 3.184 -0.255 1.00 . A A . 130 LYS HZ3 1 1
17 38525 1 1 130 LYS N N -13.777 5.730 0.219 1.00 . A A . 130 LYS N 1 1
17 38526 1 1 130 LYS NZ N -20.202 3.933 0.337 1.00 . A A . 130 LYS NZ 1 1
17 38527 1 1 130 LYS O O -14.633 2.372 0.550 1.00 . A A . 130 LYS O 1 1
17 38528 1 1 131 LYS C C -13.197 1.859 -2.174 1.00 . A A . 131 LYS C 1 1
17 38529 1 1 131 LYS CA C -14.584 2.501 -2.227 1.00 . A A . 131 LYS CA 1 1
17 38530 1 1 131 LYS CB C -15.016 2.919 -3.634 1.00 . A A . 131 LYS CB 1 1
17 38531 1 1 131 LYS CD C -12.841 3.215 -4.876 1.00 . A A . 131 LYS CD 1 1
17 38532 1 1 131 LYS CE C -12.587 3.740 -6.290 1.00 . A A . 131 LYS CE 1 1
17 38533 1 1 131 LYS CG C -14.031 3.928 -4.232 1.00 . A A . 131 LYS CG 1 1
17 38534 1 1 131 LYS H H -14.630 4.533 -1.772 1.00 . A A . 131 LYS H 1 1
17 38535 1 1 131 LYS HA H -15.314 1.775 -1.869 1.00 . A A . 131 LYS HA 1 1
17 38536 1 1 131 LYS HB2 H -15.077 2.040 -4.276 1.00 . A A . 131 LYS HB2 1 1
17 38537 1 1 131 LYS HB3 H -16.013 3.357 -3.598 1.00 . A A . 131 LYS HB3 1 1
17 38538 1 1 131 LYS HD2 H -11.950 3.362 -4.265 1.00 . A A . 131 LYS HD2 1 1
17 38539 1 1 131 LYS HD3 H -13.030 2.142 -4.911 1.00 . A A . 131 LYS HD3 1 1
17 38540 1 1 131 LYS HE2 H -12.843 4.798 -6.343 1.00 . A A . 131 LYS HE2 1 1
17 38541 1 1 131 LYS HE3 H -11.527 3.657 -6.531 1.00 . A A . 131 LYS HE3 1 1
17 38542 1 1 131 LYS HG2 H -14.540 4.539 -4.977 1.00 . A A . 131 LYS HG2 1 1
17 38543 1 1 131 LYS HG3 H -13.678 4.602 -3.452 1.00 . A A . 131 LYS HG3 1 1
17 38544 1 1 131 LYS HZ1 H -12.818 2.268 -7.690 1.00 . A A . 131 LYS HZ1 1 1
17 38545 1 1 131 LYS HZ2 H -14.168 2.558 -6.818 1.00 . A A . 131 LYS HZ2 1 1
17 38546 1 1 131 LYS HZ3 H -13.714 3.601 -7.990 1.00 . A A . 131 LYS HZ3 1 1
17 38547 1 1 131 LYS N N -14.622 3.639 -1.325 1.00 . A A . 131 LYS N 1 1
17 38548 1 1 131 LYS NZ N -13.387 2.981 -7.277 1.00 . A A . 131 LYS NZ 1 1
17 38549 1 1 131 LYS O O -13.053 0.663 -2.421 1.00 . A A . 131 LYS O 1 1
17 38550 1 1 132 PHE C C -10.698 1.137 -0.680 1.00 . A A . 132 PHE C 1 1
17 38551 1 1 132 PHE CA C -10.840 2.210 -1.762 1.00 . A A . 132 PHE CA 1 1
17 38552 1 1 132 PHE CB C -9.975 3.415 -1.385 1.00 . A A . 132 PHE CB 1 1
17 38553 1 1 132 PHE CD1 C -8.648 4.113 -3.391 1.00 . A A . 132 PHE CD1 1 1
17 38554 1 1 132 PHE CD2 C -7.520 2.995 -1.650 1.00 . A A . 132 PHE CD2 1 1
17 38555 1 1 132 PHE CE1 C -7.433 4.202 -4.120 1.00 . A A . 132 PHE CE1 1 1
17 38556 1 1 132 PHE CE2 C -6.305 3.086 -2.381 1.00 . A A . 132 PHE CE2 1 1
17 38557 1 1 132 PHE CG C -8.666 3.511 -2.171 1.00 . A A . 132 PHE CG 1 1
17 38558 1 1 132 PHE CZ C -6.288 3.687 -3.600 1.00 . A A . 132 PHE CZ 1 1
17 38559 1 1 132 PHE H H -12.336 3.654 -1.651 1.00 . A A . 132 PHE H 1 1
17 38560 1 1 132 PHE HA H -10.582 1.783 -2.730 1.00 . A A . 132 PHE HA 1 1
17 38561 1 1 132 PHE HB2 H -10.550 4.326 -1.544 1.00 . A A . 132 PHE HB2 1 1
17 38562 1 1 132 PHE HB3 H -9.744 3.365 -0.321 1.00 . A A . 132 PHE HB3 1 1
17 38563 1 1 132 PHE HD1 H -9.567 4.526 -3.808 1.00 . A A . 132 PHE HD1 1 1
17 38564 1 1 132 PHE HD2 H -7.534 2.513 -0.673 1.00 . A A . 132 PHE HD2 1 1
17 38565 1 1 132 PHE HE1 H -7.419 4.685 -5.099 1.00 . A A . 132 PHE HE1 1 1
17 38566 1 1 132 PHE HE2 H -5.387 2.672 -1.963 1.00 . A A . 132 PHE HE2 1 1
17 38567 1 1 132 PHE HZ H -5.355 3.756 -4.161 1.00 . A A . 132 PHE HZ 1 1
17 38568 1 1 132 PHE N N -12.210 2.682 -1.850 1.00 . A A . 132 PHE N 1 1
17 38569 1 1 132 PHE O O -10.245 0.027 -0.957 1.00 . A A . 132 PHE O 1 1
17 38570 1 1 133 ARG C C -11.935 -0.614 1.422 1.00 . A A . 133 ARG C 1 1
17 38571 1 1 133 ARG CA C -11.017 0.590 1.654 1.00 . A A . 133 ARG CA 1 1
17 38572 1 1 133 ARG CB C -11.416 1.283 2.959 1.00 . A A . 133 ARG CB 1 1
17 38573 1 1 133 ARG CD C -11.602 0.553 5.365 1.00 . A A . 133 ARG CD 1 1
17 38574 1 1 133 ARG CG C -10.678 0.673 4.151 1.00 . A A . 133 ARG CG 1 1
17 38575 1 1 133 ARG CZ C -12.250 -1.289 6.914 1.00 . A A . 133 ARG CZ 1 1
17 38576 1 1 133 ARG H H -11.462 2.410 0.746 1.00 . A A . 133 ARG H 1 1
17 38577 1 1 133 ARG HA H -9.971 0.283 1.693 1.00 . A A . 133 ARG HA 1 1
17 38578 1 1 133 ARG HB2 H -11.190 2.347 2.892 1.00 . A A . 133 ARG HB2 1 1
17 38579 1 1 133 ARG HB3 H -12.493 1.194 3.107 1.00 . A A . 133 ARG HB3 1 1
17 38580 1 1 133 ARG HD2 H -11.405 1.365 6.064 1.00 . A A . 133 ARG HD2 1 1
17 38581 1 1 133 ARG HD3 H -12.642 0.648 5.051 1.00 . A A . 133 ARG HD3 1 1
17 38582 1 1 133 ARG HE H -10.564 -1.262 5.815 1.00 . A A . 133 ARG HE 1 1
17 38583 1 1 133 ARG HG2 H -10.297 -0.312 3.883 1.00 . A A . 133 ARG HG2 1 1
17 38584 1 1 133 ARG HG3 H -9.817 1.290 4.406 1.00 . A A . 133 ARG HG3 1 1
17 38585 1 1 133 ARG HH11 H -13.578 0.248 6.822 1.00 . A A . 133 ARG HH11 1 1
17 38586 1 1 133 ARG HH12 H -14.014 -1.040 7.895 1.00 . A A . 133 ARG HH12 1 1
17 38587 1 1 133 ARG HH21 H -11.138 -2.961 7.230 1.00 . A A . 133 ARG HH21 1 1
17 38588 1 1 133 ARG HH22 H -12.617 -2.878 8.129 1.00 . A A . 133 ARG HH22 1 1
17 38589 1 1 133 ARG N N -11.094 1.507 0.530 1.00 . A A . 133 ARG N 1 1
17 38590 1 1 133 ARG NE N -11.395 -0.751 6.034 1.00 . A A . 133 ARG NE 1 1
17 38591 1 1 133 ARG NH1 N -13.375 -0.638 7.238 1.00 . A A . 133 ARG NH1 1 1
17 38592 1 1 133 ARG NH2 N -11.978 -2.476 7.471 1.00 . A A . 133 ARG NH2 1 1
17 38593 1 1 133 ARG O O -11.559 -1.749 1.709 1.00 . A A . 133 ARG O 1 1
17 38594 1 1 134 LYS C C -13.501 -2.361 -0.366 1.00 . A A . 134 LYS C 1 1
17 38595 1 1 134 LYS CA C -14.093 -1.366 0.632 1.00 . A A . 134 LYS CA 1 1
17 38596 1 1 134 LYS CB C -15.420 -0.754 0.178 1.00 . A A . 134 LYS CB 1 1
17 38597 1 1 134 LYS CD C -17.853 -0.479 0.779 1.00 . A A . 134 LYS CD 1 1
17 38598 1 1 134 LYS CE C -19.024 -1.040 1.589 1.00 . A A . 134 LYS CE 1 1
17 38599 1 1 134 LYS CG C -16.589 -1.315 0.989 1.00 . A A . 134 LYS CG 1 1
17 38600 1 1 134 LYS H H -13.416 0.605 0.676 1.00 . A A . 134 LYS H 1 1
17 38601 1 1 134 LYS HA H -14.284 -1.888 1.570 1.00 . A A . 134 LYS HA 1 1
17 38602 1 1 134 LYS HB2 H -15.382 0.330 0.288 1.00 . A A . 134 LYS HB2 1 1
17 38603 1 1 134 LYS HB3 H -15.576 -0.961 -0.881 1.00 . A A . 134 LYS HB3 1 1
17 38604 1 1 134 LYS HD2 H -17.665 0.553 1.074 1.00 . A A . 134 LYS HD2 1 1
17 38605 1 1 134 LYS HD3 H -18.112 -0.466 -0.279 1.00 . A A . 134 LYS HD3 1 1
17 38606 1 1 134 LYS HE2 H -19.957 -0.873 1.054 1.00 . A A . 134 LYS HE2 1 1
17 38607 1 1 134 LYS HE3 H -18.910 -2.119 1.704 1.00 . A A . 134 LYS HE3 1 1
17 38608 1 1 134 LYS HG2 H -16.778 -2.347 0.696 1.00 . A A . 134 LYS HG2 1 1
17 38609 1 1 134 LYS HG3 H -16.329 -1.326 2.048 1.00 . A A . 134 LYS HG3 1 1
17 38610 1 1 134 LYS HZ1 H -19.709 0.382 2.887 1.00 . A A . 134 LYS HZ1 1 1
17 38611 1 1 134 LYS HZ2 H -19.417 -1.061 3.595 1.00 . A A . 134 LYS HZ2 1 1
17 38612 1 1 134 LYS HZ3 H -18.173 -0.086 3.184 1.00 . A A . 134 LYS HZ3 1 1
17 38613 1 1 134 LYS N N -13.119 -0.323 0.906 1.00 . A A . 134 LYS N 1 1
17 38614 1 1 134 LYS NZ N -19.086 -0.399 2.922 1.00 . A A . 134 LYS NZ 1 1
17 38615 1 1 134 LYS O O -13.773 -3.558 -0.291 1.00 . A A . 134 LYS O 1 1
17 38616 1 1 135 ALA C C -10.970 -3.502 -1.641 1.00 . A A . 135 ALA C 1 1
17 38617 1 1 135 ALA CA C -12.067 -2.657 -2.291 1.00 . A A . 135 ALA CA 1 1
17 38618 1 1 135 ALA CB C -11.529 -1.768 -3.415 1.00 . A A . 135 ALA CB 1 1
17 38619 1 1 135 ALA H H -12.484 -0.855 -1.334 1.00 . A A . 135 ALA H 1 1
17 38620 1 1 135 ALA HA H -12.828 -3.320 -2.702 1.00 . A A . 135 ALA HA 1 1
17 38621 1 1 135 ALA HB1 H -10.636 -1.248 -3.070 1.00 . A A . 135 ALA HB1 1 1
17 38622 1 1 135 ALA HB2 H -11.279 -2.384 -4.278 1.00 . A A . 135 ALA HB2 1 1
17 38623 1 1 135 ALA HB3 H -12.289 -1.039 -3.697 1.00 . A A . 135 ALA HB3 1 1
17 38624 1 1 135 ALA N N -12.700 -1.830 -1.279 1.00 . A A . 135 ALA N 1 1
17 38625 1 1 135 ALA O O -10.909 -4.713 -1.848 1.00 . A A . 135 ALA O 1 1
17 38626 1 1 136 VAL C C -9.599 -4.652 0.656 1.00 . A A . 136 VAL C 1 1
17 38627 1 1 136 VAL CA C -9.038 -3.503 -0.185 1.00 . A A . 136 VAL CA 1 1
17 38628 1 1 136 VAL CB C -8.236 -2.495 0.640 1.00 . A A . 136 VAL CB 1 1
17 38629 1 1 136 VAL CG1 C -7.340 -3.208 1.654 1.00 . A A . 136 VAL CG1 1 1
17 38630 1 1 136 VAL CG2 C -7.415 -1.575 -0.266 1.00 . A A . 136 VAL CG2 1 1
17 38631 1 1 136 VAL H H -10.187 -1.844 -0.704 1.00 . A A . 136 VAL H 1 1
17 38632 1 1 136 VAL HA H -8.379 -3.916 -0.948 1.00 . A A . 136 VAL HA 1 1
17 38633 1 1 136 VAL HB H -8.942 -1.877 1.193 1.00 . A A . 136 VAL HB 1 1
17 38634 1 1 136 VAL HG11 H -7.881 -3.335 2.592 1.00 . A A . 136 VAL HG11 1 1
17 38635 1 1 136 VAL HG12 H -7.053 -4.184 1.265 1.00 . A A . 136 VAL HG12 1 1
17 38636 1 1 136 VAL HG13 H -6.444 -2.610 1.830 1.00 . A A . 136 VAL HG13 1 1
17 38637 1 1 136 VAL HG21 H -8.065 -1.140 -1.026 1.00 . A A . 136 VAL HG21 1 1
17 38638 1 1 136 VAL HG22 H -6.972 -0.778 0.331 1.00 . A A . 136 VAL HG22 1 1
17 38639 1 1 136 VAL HG23 H -6.626 -2.150 -0.748 1.00 . A A . 136 VAL HG23 1 1
17 38640 1 1 136 VAL N N -10.130 -2.829 -0.867 1.00 . A A . 136 VAL N 1 1
17 38641 1 1 136 VAL O O -9.233 -5.808 0.456 1.00 . A A . 136 VAL O 1 1
17 38642 1 1 137 THR C C -11.668 -6.434 1.628 1.00 . A A . 137 THR C 1 1
17 38643 1 1 137 THR CA C -11.095 -5.278 2.451 1.00 . A A . 137 THR CA 1 1
17 38644 1 1 137 THR CB C -12.142 -4.564 3.307 1.00 . A A . 137 THR CB 1 1
17 38645 1 1 137 THR CG2 C -11.584 -3.317 3.996 1.00 . A A . 137 THR CG2 1 1
17 38646 1 1 137 THR H H -10.772 -3.349 1.735 1.00 . A A . 137 THR H 1 1
17 38647 1 1 137 THR HA H -10.322 -5.697 3.095 1.00 . A A . 137 THR HA 1 1
17 38648 1 1 137 THR HB H -12.581 -5.247 4.034 1.00 . A A . 137 THR HB 1 1
17 38649 1 1 137 THR HG1 H -12.681 -3.260 1.889 1.00 . A A . 137 THR HG1 1 1
17 38650 1 1 137 THR HG21 H -11.641 -3.443 5.077 1.00 . A A . 137 THR HG21 1 1
17 38651 1 1 137 THR HG22 H -10.545 -3.173 3.701 1.00 . A A . 137 THR HG22 1 1
17 38652 1 1 137 THR HG23 H -12.169 -2.446 3.701 1.00 . A A . 137 THR HG23 1 1
17 38653 1 1 137 THR N N -10.479 -4.292 1.579 1.00 . A A . 137 THR N 1 1
17 38654 1 1 137 THR O O -11.396 -7.599 1.913 1.00 . A A . 137 THR O 1 1
17 38655 1 1 137 THR OG1 O -13.074 -4.050 2.359 1.00 . A A . 137 THR OG1 1 1
17 38656 1 1 138 ASP C C -11.977 -7.956 -0.841 1.00 . A A . 138 ASP C 1 1
17 38657 1 1 138 ASP CA C -13.066 -7.063 -0.244 1.00 . A A . 138 ASP CA 1 1
17 38658 1 1 138 ASP CB C -13.815 -6.396 -1.398 1.00 . A A . 138 ASP CB 1 1
17 38659 1 1 138 ASP CG C -15.339 -6.398 -1.266 1.00 . A A . 138 ASP CG 1 1
17 38660 1 1 138 ASP H H -12.668 -5.121 0.397 1.00 . A A . 138 ASP H 1 1
17 38661 1 1 138 ASP HA H -13.754 -7.615 0.396 1.00 . A A . 138 ASP HA 1 1
17 38662 1 1 138 ASP HB2 H -13.475 -5.364 -1.486 1.00 . A A . 138 ASP HB2 1 1
17 38663 1 1 138 ASP HB3 H -13.546 -6.901 -2.326 1.00 . A A . 138 ASP HB3 1 1
17 38664 1 1 138 ASP N N -12.451 -6.070 0.623 1.00 . A A . 138 ASP N 1 1
17 38665 1 1 138 ASP O O -12.183 -9.154 -1.024 1.00 . A A . 138 ASP O 1 1
17 38666 1 1 138 ASP OD1 O -15.821 -6.961 -0.259 1.00 . A A . 138 ASP OD1 1 1
17 38667 1 1 138 ASP OD2 O -15.989 -5.838 -2.175 1.00 . A A . 138 ASP OD2 1 1
17 38668 1 1 139 LEU C C -9.080 -8.941 -0.621 1.00 . A A . 139 LEU C 1 1
17 38669 1 1 139 LEU CA C -9.718 -8.063 -1.699 1.00 . A A . 139 LEU CA 1 1
17 38670 1 1 139 LEU CB C -8.737 -7.095 -2.364 1.00 . A A . 139 LEU CB 1 1
17 38671 1 1 139 LEU CD1 C -10.053 -6.714 -4.482 1.00 . A A . 139 LEU CD1 1 1
17 38672 1 1 139 LEU CD2 C -7.557 -6.258 -4.430 1.00 . A A . 139 LEU CD2 1 1
17 38673 1 1 139 LEU CG C -8.701 -7.122 -3.893 1.00 . A A . 139 LEU CG 1 1
17 38674 1 1 139 LEU H H -10.680 -6.364 -0.975 1.00 . A A . 139 LEU H 1 1
17 38675 1 1 139 LEU HA H -10.113 -8.710 -2.482 1.00 . A A . 139 LEU HA 1 1
17 38676 1 1 139 LEU HB2 H -8.985 -6.082 -2.044 1.00 . A A . 139 LEU HB2 1 1
17 38677 1 1 139 LEU HB3 H -7.736 -7.311 -1.992 1.00 . A A . 139 LEU HB3 1 1
17 38678 1 1 139 LEU HD11 H -10.565 -6.048 -3.788 1.00 . A A . 139 LEU HD11 1 1
17 38679 1 1 139 LEU HD12 H -9.895 -6.199 -5.429 1.00 . A A . 139 LEU HD12 1 1
17 38680 1 1 139 LEU HD13 H -10.660 -7.604 -4.649 1.00 . A A . 139 LEU HD13 1 1
17 38681 1 1 139 LEU HD21 H -7.441 -6.433 -5.500 1.00 . A A . 139 LEU HD21 1 1
17 38682 1 1 139 LEU HD22 H -7.785 -5.206 -4.256 1.00 . A A . 139 LEU HD22 1 1
17 38683 1 1 139 LEU HD23 H -6.633 -6.519 -3.916 1.00 . A A . 139 LEU HD23 1 1
17 38684 1 1 139 LEU HG H -8.507 -8.146 -4.212 1.00 . A A . 139 LEU HG 1 1
17 38685 1 1 139 LEU N N -10.840 -7.339 -1.127 1.00 . A A . 139 LEU N 1 1
17 38686 1 1 139 LEU O O -8.828 -10.124 -0.847 1.00 . A A . 139 LEU O 1 1
17 38687 1 1 140 LEU C C -9.140 -10.200 2.054 1.00 . A A . 140 LEU C 1 1
17 38688 1 1 140 LEU CA C -8.233 -9.039 1.642 1.00 . A A . 140 LEU CA 1 1
17 38689 1 1 140 LEU CB C -7.915 -8.073 2.785 1.00 . A A . 140 LEU CB 1 1
17 38690 1 1 140 LEU CD1 C -6.276 -6.227 2.268 1.00 . A A . 140 LEU CD1 1 1
17 38691 1 1 140 LEU CD2 C -5.971 -7.660 4.339 1.00 . A A . 140 LEU CD2 1 1
17 38692 1 1 140 LEU CG C -6.459 -7.613 2.890 1.00 . A A . 140 LEU CG 1 1
17 38693 1 1 140 LEU H H -9.044 -7.366 0.704 1.00 . A A . 140 LEU H 1 1
17 38694 1 1 140 LEU HA H -7.284 -9.448 1.293 1.00 . A A . 140 LEU HA 1 1
17 38695 1 1 140 LEU HB2 H -8.546 -7.191 2.675 1.00 . A A . 140 LEU HB2 1 1
17 38696 1 1 140 LEU HB3 H -8.193 -8.549 3.726 1.00 . A A . 140 LEU HB3 1 1
17 38697 1 1 140 LEU HD11 H -5.233 -5.922 2.361 1.00 . A A . 140 LEU HD11 1 1
17 38698 1 1 140 LEU HD12 H -6.551 -6.262 1.214 1.00 . A A . 140 LEU HD12 1 1
17 38699 1 1 140 LEU HD13 H -6.912 -5.510 2.786 1.00 . A A . 140 LEU HD13 1 1
17 38700 1 1 140 LEU HD21 H -6.200 -6.714 4.830 1.00 . A A . 140 LEU HD21 1 1
17 38701 1 1 140 LEU HD22 H -6.472 -8.474 4.864 1.00 . A A . 140 LEU HD22 1 1
17 38702 1 1 140 LEU HD23 H -4.894 -7.826 4.354 1.00 . A A . 140 LEU HD23 1 1
17 38703 1 1 140 LEU HG H -5.840 -8.306 2.319 1.00 . A A . 140 LEU HG 1 1
17 38704 1 1 140 LEU N N -8.837 -8.328 0.529 1.00 . A A . 140 LEU N 1 1
17 38705 1 1 140 LEU O O -8.658 -11.282 2.385 1.00 . A A . 140 LEU O 1 1
17 38706 1 1 141 GLY C C -11.363 -12.135 1.421 1.00 . A A . 141 GLY C 1 1
17 38707 1 1 141 GLY CA C -11.418 -10.945 2.382 1.00 . A A . 141 GLY CA 1 1
17 38708 1 1 141 GLY H H -10.822 -9.053 1.746 1.00 . A A . 141 GLY H 1 1
17 38709 1 1 141 GLY HA2 H -11.232 -11.287 3.400 1.00 . A A . 141 GLY HA2 1 1
17 38710 1 1 141 GLY HA3 H -12.416 -10.509 2.369 1.00 . A A . 141 GLY HA3 1 1
17 38711 1 1 141 GLY N N -10.438 -9.936 2.017 1.00 . A A . 141 GLY N 1 1
17 38712 1 1 141 GLY O O -11.314 -13.284 1.854 1.00 . A A . 141 GLY O 1 1
17 38713 1 1 142 ARG C C -10.008 -13.620 -0.804 1.00 . A A . 142 ARG C 1 1
17 38714 1 1 142 ARG CA C -11.324 -12.844 -0.891 1.00 . A A . 142 ARG CA 1 1
17 38715 1 1 142 ARG CB C -11.459 -12.235 -2.288 1.00 . A A . 142 ARG CB 1 1
17 38716 1 1 142 ARG CD C -12.205 -13.047 -4.556 1.00 . A A . 142 ARG CD 1 1
17 38717 1 1 142 ARG CG C -12.578 -12.917 -3.078 1.00 . A A . 142 ARG CG 1 1
17 38718 1 1 142 ARG CZ C -14.420 -12.940 -5.693 1.00 . A A . 142 ARG CZ 1 1
17 38719 1 1 142 ARG H H -11.413 -10.878 -0.209 1.00 . A A . 142 ARG H 1 1
17 38720 1 1 142 ARG HA H -12.175 -13.491 -0.677 1.00 . A A . 142 ARG HA 1 1
17 38721 1 1 142 ARG HB2 H -11.665 -11.168 -2.205 1.00 . A A . 142 ARG HB2 1 1
17 38722 1 1 142 ARG HB3 H -10.516 -12.337 -2.824 1.00 . A A . 142 ARG HB3 1 1
17 38723 1 1 142 ARG HD2 H -11.232 -12.590 -4.735 1.00 . A A . 142 ARG HD2 1 1
17 38724 1 1 142 ARG HD3 H -12.118 -14.099 -4.827 1.00 . A A . 142 ARG HD3 1 1
17 38725 1 1 142 ARG HE H -13.029 -11.487 -5.767 1.00 . A A . 142 ARG HE 1 1
17 38726 1 1 142 ARG HG2 H -12.774 -13.905 -2.660 1.00 . A A . 142 ARG HG2 1 1
17 38727 1 1 142 ARG HG3 H -13.499 -12.342 -2.981 1.00 . A A . 142 ARG HG3 1 1
17 38728 1 1 142 ARG HH11 H -14.086 -14.650 -4.645 1.00 . A A . 142 ARG HH11 1 1
17 38729 1 1 142 ARG HH12 H -15.622 -14.562 -5.441 1.00 . A A . 142 ARG HH12 1 1
17 38730 1 1 142 ARG HH21 H -15.055 -11.369 -6.817 1.00 . A A . 142 ARG HH21 1 1
17 38731 1 1 142 ARG HH22 H -16.177 -12.682 -6.685 1.00 . A A . 142 ARG HH22 1 1
17 38732 1 1 142 ARG N N -11.373 -11.817 0.135 1.00 . A A . 142 ARG N 1 1
17 38733 1 1 142 ARG NE N -13.233 -12.394 -5.396 1.00 . A A . 142 ARG NE 1 1
17 38734 1 1 142 ARG NH1 N -14.736 -14.154 -5.220 1.00 . A A . 142 ARG NH1 1 1
17 38735 1 1 142 ARG NH2 N -15.291 -12.274 -6.463 1.00 . A A . 142 ARG NH2 1 1
17 38736 1 1 142 ARG O O -10.001 -14.847 -0.884 1.00 . A A . 142 ARG O 1 1
17 38737 1 1 143 ARG C C -7.162 -13.998 -1.909 1.00 . A A . 143 ARG C 1 1
17 38738 1 1 143 ARG CA C -7.608 -13.472 -0.543 1.00 . A A . 143 ARG CA 1 1
17 38739 1 1 143 ARG CB C -7.601 -14.623 0.466 1.00 . A A . 143 ARG CB 1 1
17 38740 1 1 143 ARG CD C -6.349 -15.631 2.408 1.00 . A A . 143 ARG CD 1 1
17 38741 1 1 143 ARG CG C -6.259 -14.705 1.194 1.00 . A A . 143 ARG CG 1 1
17 38742 1 1 143 ARG CZ C -4.698 -17.029 3.646 1.00 . A A . 143 ARG CZ 1 1
17 38743 1 1 143 ARG H H -8.943 -11.873 -0.578 1.00 . A A . 143 ARG H 1 1
17 38744 1 1 143 ARG HA H -6.960 -12.666 -0.202 1.00 . A A . 143 ARG HA 1 1
17 38745 1 1 143 ARG HB2 H -8.403 -14.481 1.190 1.00 . A A . 143 ARG HB2 1 1
17 38746 1 1 143 ARG HB3 H -7.798 -15.563 -0.048 1.00 . A A . 143 ARG HB3 1 1
17 38747 1 1 143 ARG HD2 H -6.928 -15.152 3.199 1.00 . A A . 143 ARG HD2 1 1
17 38748 1 1 143 ARG HD3 H -6.875 -16.547 2.139 1.00 . A A . 143 ARG HD3 1 1
17 38749 1 1 143 ARG HE H -4.246 -15.331 2.664 1.00 . A A . 143 ARG HE 1 1
17 38750 1 1 143 ARG HG2 H -5.491 -15.070 0.510 1.00 . A A . 143 ARG HG2 1 1
17 38751 1 1 143 ARG HG3 H -5.952 -13.708 1.513 1.00 . A A . 143 ARG HG3 1 1
17 38752 1 1 143 ARG HH11 H -6.606 -17.731 3.688 1.00 . A A . 143 ARG HH11 1 1
17 38753 1 1 143 ARG HH12 H -5.446 -18.692 4.545 1.00 . A A . 143 ARG HH12 1 1
17 38754 1 1 143 ARG HH21 H -2.716 -16.598 3.793 1.00 . A A . 143 ARG HH21 1 1
17 38755 1 1 143 ARG HH22 H -3.219 -18.042 4.605 1.00 . A A . 143 ARG HH22 1 1
17 38756 1 1 143 ARG N N -8.927 -12.871 -0.642 1.00 . A A . 143 ARG N 1 1
17 38757 1 1 143 ARG NE N -4.991 -15.953 2.901 1.00 . A A . 143 ARG NE 1 1
17 38758 1 1 143 ARG NH1 N -5.666 -17.890 3.988 1.00 . A A . 143 ARG NH1 1 1
17 38759 1 1 143 ARG NH2 N -3.438 -17.241 4.049 1.00 . A A . 143 ARG NH2 1 1
17 38760 1 1 143 ARG O O -6.132 -13.577 -2.434 1.00 . A A . 143 ARG O 1 1
17 38761 1 1 144 GLN C C -8.296 -14.673 -4.858 1.00 . A A . 144 GLN C 1 1
17 38762 1 1 144 GLN CA C -7.658 -15.499 -3.740 1.00 . A A . 144 GLN CA 1 1
17 38763 1 1 144 GLN CB C -8.122 -16.956 -3.801 1.00 . A A . 144 GLN CB 1 1
17 38764 1 1 144 GLN CD C -7.207 -18.818 -2.368 1.00 . A A . 144 GLN CD 1 1
17 38765 1 1 144 GLN CG C -6.951 -17.914 -3.574 1.00 . A A . 144 GLN CG 1 1
17 38766 1 1 144 GLN H H -8.794 -15.249 -2.012 1.00 . A A . 144 GLN H 1 1
17 38767 1 1 144 GLN HA H -6.572 -15.466 -3.829 1.00 . A A . 144 GLN HA 1 1
17 38768 1 1 144 GLN HB2 H -8.889 -17.129 -3.047 1.00 . A A . 144 GLN HB2 1 1
17 38769 1 1 144 GLN HB3 H -8.576 -17.156 -4.771 1.00 . A A . 144 GLN HB3 1 1
17 38770 1 1 144 GLN HE21 H -6.438 -17.371 -1.179 1.00 . A A . 144 GLN HE21 1 1
17 38771 1 1 144 GLN HE22 H -6.968 -18.800 -0.357 1.00 . A A . 144 GLN HE22 1 1
17 38772 1 1 144 GLN HG2 H -6.797 -18.524 -4.464 1.00 . A A . 144 GLN HG2 1 1
17 38773 1 1 144 GLN HG3 H -6.035 -17.343 -3.418 1.00 . A A . 144 GLN HG3 1 1
17 38774 1 1 144 GLN N N -7.958 -14.911 -2.446 1.00 . A A . 144 GLN N 1 1
17 38775 1 1 144 GLN NE2 N -6.841 -18.285 -1.205 1.00 . A A . 144 GLN NE2 1 1
17 38776 1 1 144 GLN O O -9.490 -14.380 -4.815 1.00 . A A . 144 GLN O 1 1
17 38777 1 1 144 GLN OE1 O -7.705 -19.926 -2.483 1.00 . A A . 144 GLN OE1 1 1
18 38778 1 1 1 ASP C C -6.253 18.548 10.335 1.00 . A A . 1 ASP C 1 1
18 38779 1 1 1 ASP CA C -5.939 20.014 10.639 1.00 . A A . 1 ASP CA 1 1
18 38780 1 1 1 ASP CB C -6.819 20.883 9.738 1.00 . A A . 1 ASP CB 1 1
18 38781 1 1 1 ASP CG C -7.141 22.271 10.293 1.00 . A A . 1 ASP CG 1 1
18 38782 1 1 1 ASP H1 H -3.918 20.010 11.143 1.00 . A A . 1 ASP H1 1 1
18 38783 1 1 1 ASP HA H -6.097 20.265 11.688 1.00 . A A . 1 ASP HA 1 1
18 38784 1 1 1 ASP HB2 H -6.321 21.000 8.774 1.00 . A A . 1 ASP HB2 1 1
18 38785 1 1 1 ASP HB3 H -7.754 20.356 9.551 1.00 . A A . 1 ASP HB3 1 1
18 38786 1 1 1 ASP N N -4.529 20.265 10.394 1.00 . A A . 1 ASP N 1 1
18 38787 1 1 1 ASP O O -7.408 18.191 10.110 1.00 . A A . 1 ASP O 1 1
18 38788 1 1 1 ASP OD1 O -6.235 23.131 10.234 1.00 . A A . 1 ASP OD1 1 1
18 38789 1 1 1 ASP OD2 O -8.287 22.443 10.762 1.00 . A A . 1 ASP OD2 1 1
18 38790 1 1 2 LEU C C -5.401 15.552 11.385 1.00 . A A . 2 LEU C 1 1
18 38791 1 1 2 LEU CA C -5.352 16.320 10.063 1.00 . A A . 2 LEU CA 1 1
18 38792 1 1 2 LEU CB C -4.254 15.839 9.113 1.00 . A A . 2 LEU CB 1 1
18 38793 1 1 2 LEU CD1 C -2.183 16.513 7.841 1.00 . A A . 2 LEU CD1 1 1
18 38794 1 1 2 LEU CD2 C -4.475 17.230 7.021 1.00 . A A . 2 LEU CD2 1 1
18 38795 1 1 2 LEU CG C -3.605 16.914 8.240 1.00 . A A . 2 LEU CG 1 1
18 38796 1 1 2 LEU H H -4.267 18.038 10.521 1.00 . A A . 2 LEU H 1 1
18 38797 1 1 2 LEU HA H -6.304 16.184 9.550 1.00 . A A . 2 LEU HA 1 1
18 38798 1 1 2 LEU HB2 H -3.473 15.360 9.705 1.00 . A A . 2 LEU HB2 1 1
18 38799 1 1 2 LEU HB3 H -4.674 15.073 8.461 1.00 . A A . 2 LEU HB3 1 1
18 38800 1 1 2 LEU HD11 H -2.039 16.696 6.776 1.00 . A A . 2 LEU HD11 1 1
18 38801 1 1 2 LEU HD12 H -1.465 17.102 8.411 1.00 . A A . 2 LEU HD12 1 1
18 38802 1 1 2 LEU HD13 H -2.033 15.454 8.050 1.00 . A A . 2 LEU HD13 1 1
18 38803 1 1 2 LEU HD21 H -5.469 16.808 7.166 1.00 . A A . 2 LEU HD21 1 1
18 38804 1 1 2 LEU HD22 H -4.551 18.310 6.899 1.00 . A A . 2 LEU HD22 1 1
18 38805 1 1 2 LEU HD23 H -4.023 16.794 6.129 1.00 . A A . 2 LEU HD23 1 1
18 38806 1 1 2 LEU HG H -3.528 17.830 8.825 1.00 . A A . 2 LEU HG 1 1
18 38807 1 1 2 LEU N N -5.204 17.739 10.337 1.00 . A A . 2 LEU N 1 1
18 38808 1 1 2 LEU O O -5.365 16.153 12.458 1.00 . A A . 2 LEU O 1 1
18 38809 1 1 3 PRO C C -4.164 13.234 13.098 1.00 . A A . 3 PRO C 1 1
18 38810 1 1 3 PRO CA C -5.538 13.344 12.436 1.00 . A A . 3 PRO CA 1 1
18 38811 1 1 3 PRO CB C -6.062 12.011 11.926 1.00 . A A . 3 PRO CB 1 1
18 38812 1 1 3 PRO CD C -5.530 13.454 10.010 1.00 . A A . 3 PRO CD 1 1
18 38813 1 1 3 PRO CG C -5.841 12.024 10.423 1.00 . A A . 3 PRO CG 1 1
18 38814 1 1 3 PRO HA H -6.143 13.740 13.127 1.00 . A A . 3 PRO HA 1 1
18 38815 1 1 3 PRO HB2 H -5.533 11.180 12.392 1.00 . A A . 3 PRO HB2 1 1
18 38816 1 1 3 PRO HB3 H -7.118 11.890 12.165 1.00 . A A . 3 PRO HB3 1 1
18 38817 1 1 3 PRO HD2 H -4.581 13.514 9.477 1.00 . A A . 3 PRO HD2 1 1
18 38818 1 1 3 PRO HD3 H -6.296 13.848 9.341 1.00 . A A . 3 PRO HD3 1 1
18 38819 1 1 3 PRO HG2 H -5.020 11.362 10.152 1.00 . A A . 3 PRO HG2 1 1
18 38820 1 1 3 PRO HG3 H -6.728 11.661 9.903 1.00 . A A . 3 PRO HG3 1 1
18 38821 1 1 3 PRO N N -5.485 14.200 11.263 1.00 . A A . 3 PRO N 1 1
18 38822 1 1 3 PRO O O -3.148 13.553 12.483 1.00 . A A . 3 PRO O 1 1
18 38823 1 1 4 PRO C C -2.163 11.383 14.650 1.00 . A A . 4 PRO C 1 1
18 38824 1 1 4 PRO CA C -2.944 12.609 15.127 1.00 . A A . 4 PRO CA 1 1
18 38825 1 1 4 PRO CB C -3.379 12.509 16.579 1.00 . A A . 4 PRO CB 1 1
18 38826 1 1 4 PRO CD C -5.361 12.378 15.135 1.00 . A A . 4 PRO CD 1 1
18 38827 1 1 4 PRO CG C -4.855 12.147 16.549 1.00 . A A . 4 PRO CG 1 1
18 38828 1 1 4 PRO HA H -2.342 13.394 14.974 1.00 . A A . 4 PRO HA 1 1
18 38829 1 1 4 PRO HB2 H -2.801 11.751 17.109 1.00 . A A . 4 PRO HB2 1 1
18 38830 1 1 4 PRO HB3 H -3.219 13.452 17.102 1.00 . A A . 4 PRO HB3 1 1
18 38831 1 1 4 PRO HD2 H -5.817 11.476 14.725 1.00 . A A . 4 PRO HD2 1 1
18 38832 1 1 4 PRO HD3 H -6.122 13.158 15.109 1.00 . A A . 4 PRO HD3 1 1
18 38833 1 1 4 PRO HG2 H -4.999 11.107 16.841 1.00 . A A . 4 PRO HG2 1 1
18 38834 1 1 4 PRO HG3 H -5.413 12.758 17.258 1.00 . A A . 4 PRO HG3 1 1
18 38835 1 1 4 PRO N N -4.177 12.767 14.375 1.00 . A A . 4 PRO N 1 1
18 38836 1 1 4 PRO O O -2.744 10.323 14.423 1.00 . A A . 4 PRO O 1 1
18 38837 1 1 5 PRO C C 0.270 9.476 15.182 1.00 . A A . 5 PRO C 1 1
18 38838 1 1 5 PRO CA C 0.042 10.495 14.064 1.00 . A A . 5 PRO CA 1 1
18 38839 1 1 5 PRO CB C 1.323 11.179 13.614 1.00 . A A . 5 PRO CB 1 1
18 38840 1 1 5 PRO CD C -0.102 12.815 14.770 1.00 . A A . 5 PRO CD 1 1
18 38841 1 1 5 PRO CG C 1.305 12.557 14.254 1.00 . A A . 5 PRO CG 1 1
18 38842 1 1 5 PRO HA H -0.389 9.989 13.317 1.00 . A A . 5 PRO HA 1 1
18 38843 1 1 5 PRO HB2 H 2.200 10.613 13.929 1.00 . A A . 5 PRO HB2 1 1
18 38844 1 1 5 PRO HB3 H 1.366 11.253 12.527 1.00 . A A . 5 PRO HB3 1 1
18 38845 1 1 5 PRO HD2 H -0.096 13.054 15.833 1.00 . A A . 5 PRO HD2 1 1
18 38846 1 1 5 PRO HD3 H -0.564 13.657 14.255 1.00 . A A . 5 PRO HD3 1 1
18 38847 1 1 5 PRO HG2 H 2.027 12.609 15.070 1.00 . A A . 5 PRO HG2 1 1
18 38848 1 1 5 PRO HG3 H 1.591 13.319 13.527 1.00 . A A . 5 PRO HG3 1 1
18 38849 1 1 5 PRO N N -0.824 11.573 14.510 1.00 . A A . 5 PRO N 1 1
18 38850 1 1 5 PRO O O 0.631 9.844 16.298 1.00 . A A . 5 PRO O 1 1
18 38851 1 1 6 GLU C C 1.683 6.679 15.826 1.00 . A A . 6 GLU C 1 1
18 38852 1 1 6 GLU CA C 0.223 7.139 15.806 1.00 . A A . 6 GLU CA 1 1
18 38853 1 1 6 GLU CB C -0.716 5.971 15.501 1.00 . A A . 6 GLU CB 1 1
18 38854 1 1 6 GLU CD C -2.044 4.371 16.927 1.00 . A A . 6 GLU CD 1 1
18 38855 1 1 6 GLU CG C -1.795 5.839 16.578 1.00 . A A . 6 GLU CG 1 1
18 38856 1 1 6 GLU H H -0.246 7.922 13.934 1.00 . A A . 6 GLU H 1 1
18 38857 1 1 6 GLU HA H -0.042 7.569 16.772 1.00 . A A . 6 GLU HA 1 1
18 38858 1 1 6 GLU HB2 H -1.185 6.122 14.528 1.00 . A A . 6 GLU HB2 1 1
18 38859 1 1 6 GLU HB3 H -0.144 5.046 15.439 1.00 . A A . 6 GLU HB3 1 1
18 38860 1 1 6 GLU HG2 H -1.489 6.384 17.471 1.00 . A A . 6 GLU HG2 1 1
18 38861 1 1 6 GLU HG3 H -2.720 6.296 16.228 1.00 . A A . 6 GLU HG3 1 1
18 38862 1 1 6 GLU N N 0.047 8.214 14.844 1.00 . A A . 6 GLU N 1 1
18 38863 1 1 6 GLU O O 2.379 6.767 14.816 1.00 . A A . 6 GLU O 1 1
18 38864 1 1 6 GLU OE1 O -1.113 3.756 17.493 1.00 . A A . 6 GLU OE1 1 1
18 38865 1 1 6 GLU OE2 O -3.159 3.896 16.621 1.00 . A A . 6 GLU OE2 1 1
18 38866 1 1 7 PRO C C 3.668 4.348 16.509 1.00 . A A . 7 PRO C 1 1
18 38867 1 1 7 PRO CA C 3.476 5.709 17.182 1.00 . A A . 7 PRO CA 1 1
18 38868 1 1 7 PRO CB C 3.698 5.664 18.685 1.00 . A A . 7 PRO CB 1 1
18 38869 1 1 7 PRO CD C 1.316 6.064 18.234 1.00 . A A . 7 PRO CD 1 1
18 38870 1 1 7 PRO CG C 2.312 5.668 19.311 1.00 . A A . 7 PRO CG 1 1
18 38871 1 1 7 PRO HA H 4.116 6.331 16.730 1.00 . A A . 7 PRO HA 1 1
18 38872 1 1 7 PRO HB2 H 4.253 4.771 18.971 1.00 . A A . 7 PRO HB2 1 1
18 38873 1 1 7 PRO HB3 H 4.280 6.523 19.020 1.00 . A A . 7 PRO HB3 1 1
18 38874 1 1 7 PRO HD2 H 0.534 5.313 18.124 1.00 . A A . 7 PRO HD2 1 1
18 38875 1 1 7 PRO HD3 H 0.821 7.005 18.479 1.00 . A A . 7 PRO HD3 1 1
18 38876 1 1 7 PRO HG2 H 2.072 4.683 19.711 1.00 . A A . 7 PRO HG2 1 1
18 38877 1 1 7 PRO HG3 H 2.273 6.370 20.145 1.00 . A A . 7 PRO HG3 1 1
18 38878 1 1 7 PRO N N 2.112 6.184 17.017 1.00 . A A . 7 PRO N 1 1
18 38879 1 1 7 PRO O O 3.015 3.372 16.875 1.00 . A A . 7 PRO O 1 1
18 38880 1 1 8 TYR C C 6.221 2.541 15.197 1.00 . A A . 8 TYR C 1 1
18 38881 1 1 8 TYR CA C 4.853 3.103 14.807 1.00 . A A . 8 TYR CA 1 1
18 38882 1 1 8 TYR CB C 4.875 3.488 13.327 1.00 . A A . 8 TYR CB 1 1
18 38883 1 1 8 TYR CD1 C 4.578 1.205 12.299 1.00 . A A . 8 TYR CD1 1 1
18 38884 1 1 8 TYR CD2 C 6.483 2.498 11.657 1.00 . A A . 8 TYR CD2 1 1
18 38885 1 1 8 TYR CE1 C 5.003 0.143 11.424 1.00 . A A . 8 TYR CE1 1 1
18 38886 1 1 8 TYR CE2 C 6.909 1.435 10.782 1.00 . A A . 8 TYR CE2 1 1
18 38887 1 1 8 TYR CG C 5.327 2.360 12.397 1.00 . A A . 8 TYR CG 1 1
18 38888 1 1 8 TYR CZ C 6.147 0.311 10.708 1.00 . A A . 8 TYR CZ 1 1
18 38889 1 1 8 TYR H H 5.093 5.126 15.242 1.00 . A A . 8 TYR H 1 1
18 38890 1 1 8 TYR HA H 4.083 2.374 15.061 1.00 . A A . 8 TYR HA 1 1
18 38891 1 1 8 TYR HB2 H 3.877 3.811 13.031 1.00 . A A . 8 TYR HB2 1 1
18 38892 1 1 8 TYR HB3 H 5.539 4.342 13.194 1.00 . A A . 8 TYR HB3 1 1
18 38893 1 1 8 TYR HD1 H 3.664 1.096 12.884 1.00 . A A . 8 TYR HD1 1 1
18 38894 1 1 8 TYR HD2 H 7.075 3.410 11.735 1.00 . A A . 8 TYR HD2 1 1
18 38895 1 1 8 TYR HE1 H 4.421 -0.774 11.337 1.00 . A A . 8 TYR HE1 1 1
18 38896 1 1 8 TYR HE2 H 7.820 1.530 10.192 1.00 . A A . 8 TYR HE2 1 1
18 38897 1 1 8 TYR HH H 6.174 -0.551 8.966 1.00 . A A . 8 TYR HH 1 1
18 38898 1 1 8 TYR N N 4.566 4.328 15.535 1.00 . A A . 8 TYR N 1 1
18 38899 1 1 8 TYR O O 7.241 3.209 15.031 1.00 . A A . 8 TYR O 1 1
18 38900 1 1 8 TYR OH O 6.549 -0.692 9.883 1.00 . A A . 8 TYR OH 1 1
18 38901 1 1 9 VAL C C 7.468 -0.751 15.526 1.00 . A A . 9 VAL C 1 1
18 38902 1 1 9 VAL CA C 7.427 0.659 16.121 1.00 . A A . 9 VAL CA 1 1
18 38903 1 1 9 VAL CB C 7.535 0.668 17.647 1.00 . A A . 9 VAL CB 1 1
18 38904 1 1 9 VAL CG1 C 6.466 -0.225 18.279 1.00 . A A . 9 VAL CG1 1 1
18 38905 1 1 9 VAL CG2 C 8.936 0.248 18.099 1.00 . A A . 9 VAL CG2 1 1
18 38906 1 1 9 VAL H H 5.366 0.782 15.838 1.00 . A A . 9 VAL H 1 1
18 38907 1 1 9 VAL HA H 8.261 1.234 15.720 1.00 . A A . 9 VAL HA 1 1
18 38908 1 1 9 VAL HB H 7.365 1.688 17.990 1.00 . A A . 9 VAL HB 1 1
18 38909 1 1 9 VAL HG11 H 6.088 0.246 19.185 1.00 . A A . 9 VAL HG11 1 1
18 38910 1 1 9 VAL HG12 H 5.647 -0.365 17.572 1.00 . A A . 9 VAL HG12 1 1
18 38911 1 1 9 VAL HG13 H 6.900 -1.194 18.527 1.00 . A A . 9 VAL HG13 1 1
18 38912 1 1 9 VAL HG21 H 9.665 0.980 17.751 1.00 . A A . 9 VAL HG21 1 1
18 38913 1 1 9 VAL HG22 H 8.966 0.194 19.187 1.00 . A A . 9 VAL HG22 1 1
18 38914 1 1 9 VAL HG23 H 9.175 -0.730 17.680 1.00 . A A . 9 VAL HG23 1 1
18 38915 1 1 9 VAL N N 6.200 1.318 15.707 1.00 . A A . 9 VAL N 1 1
18 38916 1 1 9 VAL O O 6.605 -1.578 15.819 1.00 . A A . 9 VAL O 1 1
18 38917 1 1 10 GLN C C 9.886 -2.271 13.168 1.00 . A A . 10 GLN C 1 1
18 38918 1 1 10 GLN CA C 8.647 -2.277 14.065 1.00 . A A . 10 GLN CA 1 1
18 38919 1 1 10 GLN CB C 7.396 -2.661 13.272 1.00 . A A . 10 GLN CB 1 1
18 38920 1 1 10 GLN CD C 5.317 -3.795 14.139 1.00 . A A . 10 GLN CD 1 1
18 38921 1 1 10 GLN CG C 6.797 -3.969 13.792 1.00 . A A . 10 GLN CG 1 1
18 38922 1 1 10 GLN H H 9.178 -0.304 14.471 1.00 . A A . 10 GLN H 1 1
18 38923 1 1 10 GLN HA H 8.784 -2.986 14.882 1.00 . A A . 10 GLN HA 1 1
18 38924 1 1 10 GLN HB2 H 6.655 -1.864 13.344 1.00 . A A . 10 GLN HB2 1 1
18 38925 1 1 10 GLN HB3 H 7.648 -2.766 12.217 1.00 . A A . 10 GLN HB3 1 1
18 38926 1 1 10 GLN HE21 H 5.792 -4.054 16.090 1.00 . A A . 10 GLN HE21 1 1
18 38927 1 1 10 GLN HE22 H 4.112 -3.785 15.765 1.00 . A A . 10 GLN HE22 1 1
18 38928 1 1 10 GLN HG2 H 6.908 -4.749 13.038 1.00 . A A . 10 GLN HG2 1 1
18 38929 1 1 10 GLN HG3 H 7.345 -4.299 14.675 1.00 . A A . 10 GLN HG3 1 1
18 38930 1 1 10 GLN N N 8.480 -0.982 14.704 1.00 . A A . 10 GLN N 1 1
18 38931 1 1 10 GLN NE2 N 5.052 -3.885 15.439 1.00 . A A . 10 GLN NE2 1 1
18 38932 1 1 10 GLN O O 9.823 -1.832 12.020 1.00 . A A . 10 GLN O 1 1
18 38933 1 1 10 GLN OE1 O 4.471 -3.591 13.283 1.00 . A A . 10 GLN OE1 1 1
18 38934 1 1 11 THR C C 12.130 -3.825 11.838 1.00 . A A . 11 THR C 1 1
18 38935 1 1 11 THR CA C 12.233 -2.823 12.989 1.00 . A A . 11 THR CA 1 1
18 38936 1 1 11 THR CB C 13.350 -3.150 13.981 1.00 . A A . 11 THR CB 1 1
18 38937 1 1 11 THR CG2 C 13.204 -4.548 14.587 1.00 . A A . 11 THR CG2 1 1
18 38938 1 1 11 THR H H 11.024 -3.120 14.658 1.00 . A A . 11 THR H 1 1
18 38939 1 1 11 THR HA H 12.417 -1.844 12.544 1.00 . A A . 11 THR HA 1 1
18 38940 1 1 11 THR HB H 13.413 -2.392 14.761 1.00 . A A . 11 THR HB 1 1
18 38941 1 1 11 THR HG1 H 15.275 -3.627 13.702 1.00 . A A . 11 THR HG1 1 1
18 38942 1 1 11 THR HG21 H 14.188 -4.929 14.863 1.00 . A A . 11 THR HG21 1 1
18 38943 1 1 11 THR HG22 H 12.574 -4.494 15.475 1.00 . A A . 11 THR HG22 1 1
18 38944 1 1 11 THR HG23 H 12.747 -5.214 13.857 1.00 . A A . 11 THR HG23 1 1
18 38945 1 1 11 THR N N 10.982 -2.765 13.724 1.00 . A A . 11 THR N 1 1
18 38946 1 1 11 THR O O 11.590 -4.917 12.008 1.00 . A A . 11 THR O 1 1
18 38947 1 1 11 THR OG1 O 14.519 -3.245 13.170 1.00 . A A . 11 THR OG1 1 1
18 38948 1 1 12 THR C C 11.208 -4.773 9.251 1.00 . A A . 12 THR C 1 1
18 38949 1 1 12 THR CA C 12.629 -4.268 9.513 1.00 . A A . 12 THR CA 1 1
18 38950 1 1 12 THR CB C 13.645 -5.392 9.718 1.00 . A A . 12 THR CB 1 1
18 38951 1 1 12 THR CG2 C 12.979 -6.740 10.001 1.00 . A A . 12 THR CG2 1 1
18 38952 1 1 12 THR H H 13.092 -2.528 10.561 1.00 . A A . 12 THR H 1 1
18 38953 1 1 12 THR HA H 12.918 -3.668 8.650 1.00 . A A . 12 THR HA 1 1
18 38954 1 1 12 THR HB H 14.356 -5.136 10.503 1.00 . A A . 12 THR HB 1 1
18 38955 1 1 12 THR HG1 H 14.648 -4.702 8.128 1.00 . A A . 12 THR HG1 1 1
18 38956 1 1 12 THR HG21 H 13.727 -7.447 10.359 1.00 . A A . 12 THR HG21 1 1
18 38957 1 1 12 THR HG22 H 12.208 -6.611 10.761 1.00 . A A . 12 THR HG22 1 1
18 38958 1 1 12 THR HG23 H 12.527 -7.122 9.086 1.00 . A A . 12 THR HG23 1 1
18 38959 1 1 12 THR N N 12.655 -3.418 10.692 1.00 . A A . 12 THR N 1 1
18 38960 1 1 12 THR O O 10.281 -4.440 9.989 1.00 . A A . 12 THR O 1 1
18 38961 1 1 12 THR OG1 O 14.238 -5.562 8.433 1.00 . A A . 12 THR OG1 1 1
18 38962 1 1 13 LYS C C 9.996 -7.472 7.141 1.00 . A A . 13 LYS C 1 1
18 38963 1 1 13 LYS CA C 9.789 -6.124 7.833 1.00 . A A . 13 LYS CA 1 1
18 38964 1 1 13 LYS CB C 8.994 -5.119 6.996 1.00 . A A . 13 LYS CB 1 1
18 38965 1 1 13 LYS CD C 6.593 -4.971 7.753 1.00 . A A . 13 LYS CD 1 1
18 38966 1 1 13 LYS CE C 5.713 -4.543 8.929 1.00 . A A . 13 LYS CE 1 1
18 38967 1 1 13 LYS CG C 7.990 -4.357 7.863 1.00 . A A . 13 LYS CG 1 1
18 38968 1 1 13 LYS H H 11.840 -5.834 7.606 1.00 . A A . 13 LYS H 1 1
18 38969 1 1 13 LYS HA H 9.231 -6.289 8.754 1.00 . A A . 13 LYS HA 1 1
18 38970 1 1 13 LYS HB2 H 9.677 -4.416 6.519 1.00 . A A . 13 LYS HB2 1 1
18 38971 1 1 13 LYS HB3 H 8.467 -5.642 6.198 1.00 . A A . 13 LYS HB3 1 1
18 38972 1 1 13 LYS HD2 H 6.130 -4.663 6.817 1.00 . A A . 13 LYS HD2 1 1
18 38973 1 1 13 LYS HD3 H 6.670 -6.058 7.728 1.00 . A A . 13 LYS HD3 1 1
18 38974 1 1 13 LYS HE2 H 4.916 -5.272 9.078 1.00 . A A . 13 LYS HE2 1 1
18 38975 1 1 13 LYS HE3 H 6.303 -4.526 9.846 1.00 . A A . 13 LYS HE3 1 1
18 38976 1 1 13 LYS HG2 H 8.317 -4.372 8.903 1.00 . A A . 13 LYS HG2 1 1
18 38977 1 1 13 LYS HG3 H 7.958 -3.312 7.554 1.00 . A A . 13 LYS HG3 1 1
18 38978 1 1 13 LYS HZ1 H 5.621 -2.763 7.931 1.00 . A A . 13 LYS HZ1 1 1
18 38979 1 1 13 LYS HZ2 H 4.166 -3.301 8.439 1.00 . A A . 13 LYS HZ2 1 1
18 38980 1 1 13 LYS HZ3 H 5.212 -2.649 9.508 1.00 . A A . 13 LYS HZ3 1 1
18 38981 1 1 13 LYS N N 11.081 -5.569 8.200 1.00 . A A . 13 LYS N 1 1
18 38982 1 1 13 LYS NZ N 5.131 -3.206 8.682 1.00 . A A . 13 LYS NZ 1 1
18 38983 1 1 13 LYS O O 11.131 -7.889 6.912 1.00 . A A . 13 LYS O 1 1
18 38984 1 1 14 SER C C 7.979 -9.419 4.967 1.00 . A A . 14 SER C 1 1
18 38985 1 1 14 SER CA C 8.928 -9.411 6.168 1.00 . A A . 14 SER CA 1 1
18 38986 1 1 14 SER CB C 8.565 -10.538 7.137 1.00 . A A . 14 SER CB 1 1
18 38987 1 1 14 SER H H 7.964 -7.773 7.018 1.00 . A A . 14 SER H 1 1
18 38988 1 1 14 SER HA H 9.960 -9.532 5.841 1.00 . A A . 14 SER HA 1 1
18 38989 1 1 14 SER HB2 H 7.868 -10.162 7.886 1.00 . A A . 14 SER HB2 1 1
18 38990 1 1 14 SER HB3 H 8.053 -11.332 6.595 1.00 . A A . 14 SER HB3 1 1
18 38991 1 1 14 SER HG H 9.780 -10.715 8.719 1.00 . A A . 14 SER HG 1 1
18 38992 1 1 14 SER N N 8.883 -8.119 6.828 1.00 . A A . 14 SER N 1 1
18 38993 1 1 14 SER O O 6.764 -9.332 5.131 1.00 . A A . 14 SER O 1 1
18 38994 1 1 14 SER OG O 9.715 -11.073 7.787 1.00 . A A . 14 SER OG 1 1
18 38995 1 1 15 TYR C C 7.669 -10.969 2.013 1.00 . A A . 15 TYR C 1 1
18 38996 1 1 15 TYR CA C 7.795 -9.545 2.559 1.00 . A A . 15 TYR CA 1 1
18 38997 1 1 15 TYR CB C 8.573 -8.693 1.553 1.00 . A A . 15 TYR CB 1 1
18 38998 1 1 15 TYR CD1 C 9.673 -6.764 2.747 1.00 . A A . 15 TYR CD1 1 1
18 38999 1 1 15 TYR CD2 C 7.717 -6.324 1.445 1.00 . A A . 15 TYR CD2 1 1
18 39000 1 1 15 TYR CE1 C 9.753 -5.370 3.098 1.00 . A A . 15 TYR CE1 1 1
18 39001 1 1 15 TYR CE2 C 7.797 -4.930 1.797 1.00 . A A . 15 TYR CE2 1 1
18 39002 1 1 15 TYR CG C 8.657 -7.212 1.927 1.00 . A A . 15 TYR CG 1 1
18 39003 1 1 15 TYR CZ C 8.811 -4.522 2.606 1.00 . A A . 15 TYR CZ 1 1
18 39004 1 1 15 TYR H H 9.561 -9.596 3.661 1.00 . A A . 15 TYR H 1 1
18 39005 1 1 15 TYR HA H 6.800 -9.162 2.784 1.00 . A A . 15 TYR HA 1 1
18 39006 1 1 15 TYR HB2 H 9.583 -9.092 1.459 1.00 . A A . 15 TYR HB2 1 1
18 39007 1 1 15 TYR HB3 H 8.101 -8.784 0.574 1.00 . A A . 15 TYR HB3 1 1
18 39008 1 1 15 TYR HD1 H 10.416 -7.466 3.127 1.00 . A A . 15 TYR HD1 1 1
18 39009 1 1 15 TYR HD2 H 6.915 -6.678 0.799 1.00 . A A . 15 TYR HD2 1 1
18 39010 1 1 15 TYR HE1 H 10.550 -5.003 3.744 1.00 . A A . 15 TYR HE1 1 1
18 39011 1 1 15 TYR HE2 H 7.061 -4.218 1.423 1.00 . A A . 15 TYR HE2 1 1
18 39012 1 1 15 TYR HH H 9.288 -3.105 3.849 1.00 . A A . 15 TYR HH 1 1
18 39013 1 1 15 TYR N N 8.571 -9.525 3.787 1.00 . A A . 15 TYR N 1 1
18 39014 1 1 15 TYR O O 8.598 -11.767 2.130 1.00 . A A . 15 TYR O 1 1
18 39015 1 1 15 TYR OH O 8.886 -3.205 2.938 1.00 . A A . 15 TYR OH 1 1
18 39016 1 1 16 PRO C C 6.973 -12.753 -0.471 1.00 . A A . 16 PRO C 1 1
18 39017 1 1 16 PRO CA C 6.223 -12.566 0.849 1.00 . A A . 16 PRO CA 1 1
18 39018 1 1 16 PRO CB C 4.713 -12.634 0.688 1.00 . A A . 16 PRO CB 1 1
18 39019 1 1 16 PRO CD C 5.359 -10.332 1.257 1.00 . A A . 16 PRO CD 1 1
18 39020 1 1 16 PRO CG C 4.224 -11.195 0.730 1.00 . A A . 16 PRO CG 1 1
18 39021 1 1 16 PRO HA H 6.562 -13.280 1.461 1.00 . A A . 16 PRO HA 1 1
18 39022 1 1 16 PRO HB2 H 4.442 -13.111 -0.253 1.00 . A A . 16 PRO HB2 1 1
18 39023 1 1 16 PRO HB3 H 4.261 -13.223 1.485 1.00 . A A . 16 PRO HB3 1 1
18 39024 1 1 16 PRO HD2 H 5.600 -9.527 0.561 1.00 . A A . 16 PRO HD2 1 1
18 39025 1 1 16 PRO HD3 H 5.094 -9.865 2.205 1.00 . A A . 16 PRO HD3 1 1
18 39026 1 1 16 PRO HG2 H 3.923 -10.865 -0.265 1.00 . A A . 16 PRO HG2 1 1
18 39027 1 1 16 PRO HG3 H 3.348 -11.108 1.373 1.00 . A A . 16 PRO HG3 1 1
18 39028 1 1 16 PRO N N 6.482 -11.252 1.413 1.00 . A A . 16 PRO N 1 1
18 39029 1 1 16 PRO O O 7.555 -13.810 -0.713 1.00 . A A . 16 PRO O 1 1
18 39030 1 1 17 SER C C 9.113 -11.934 -2.380 1.00 . A A . 17 SER C 1 1
18 39031 1 1 17 SER CA C 7.608 -11.750 -2.578 1.00 . A A . 17 SER CA 1 1
18 39032 1 1 17 SER CB C 7.329 -10.476 -3.379 1.00 . A A . 17 SER CB 1 1
18 39033 1 1 17 SER H H 6.462 -10.857 -1.085 1.00 . A A . 17 SER H 1 1
18 39034 1 1 17 SER HA H 7.182 -12.606 -3.100 1.00 . A A . 17 SER HA 1 1
18 39035 1 1 17 SER HB2 H 7.403 -10.696 -4.445 1.00 . A A . 17 SER HB2 1 1
18 39036 1 1 17 SER HB3 H 6.308 -10.146 -3.193 1.00 . A A . 17 SER HB3 1 1
18 39037 1 1 17 SER HG H 7.915 -8.563 -3.434 1.00 . A A . 17 SER HG 1 1
18 39038 1 1 17 SER N N 6.937 -11.712 -1.289 1.00 . A A . 17 SER N 1 1
18 39039 1 1 17 SER O O 9.755 -12.671 -3.126 1.00 . A A . 17 SER O 1 1
18 39040 1 1 17 SER OG O 8.236 -9.428 -3.048 1.00 . A A . 17 SER OG 1 1
18 39041 1 1 18 LYS C C 11.234 -11.909 0.341 1.00 . A A . 18 LYS C 1 1
18 39042 1 1 18 LYS CA C 11.051 -11.330 -1.065 1.00 . A A . 18 LYS CA 1 1
18 39043 1 1 18 LYS CB C 11.718 -9.968 -1.260 1.00 . A A . 18 LYS CB 1 1
18 39044 1 1 18 LYS CD C 12.543 -8.296 -2.959 1.00 . A A . 18 LYS CD 1 1
18 39045 1 1 18 LYS CE C 13.090 -8.120 -4.377 1.00 . A A . 18 LYS CE 1 1
18 39046 1 1 18 LYS CG C 12.054 -9.729 -2.735 1.00 . A A . 18 LYS CG 1 1
18 39047 1 1 18 LYS H H 9.104 -10.653 -0.768 1.00 . A A . 18 LYS H 1 1
18 39048 1 1 18 LYS HA H 11.502 -12.016 -1.781 1.00 . A A . 18 LYS HA 1 1
18 39049 1 1 18 LYS HB2 H 11.057 -9.179 -0.902 1.00 . A A . 18 LYS HB2 1 1
18 39050 1 1 18 LYS HB3 H 12.629 -9.915 -0.663 1.00 . A A . 18 LYS HB3 1 1
18 39051 1 1 18 LYS HD2 H 11.722 -7.598 -2.794 1.00 . A A . 18 LYS HD2 1 1
18 39052 1 1 18 LYS HD3 H 13.318 -8.054 -2.233 1.00 . A A . 18 LYS HD3 1 1
18 39053 1 1 18 LYS HE2 H 12.736 -8.931 -5.013 1.00 . A A . 18 LYS HE2 1 1
18 39054 1 1 18 LYS HE3 H 12.715 -7.191 -4.807 1.00 . A A . 18 LYS HE3 1 1
18 39055 1 1 18 LYS HG2 H 12.821 -10.433 -3.055 1.00 . A A . 18 LYS HG2 1 1
18 39056 1 1 18 LYS HG3 H 11.172 -9.916 -3.347 1.00 . A A . 18 LYS HG3 1 1
18 39057 1 1 18 LYS HZ1 H 14.917 -8.972 -4.718 1.00 . A A . 18 LYS HZ1 1 1
18 39058 1 1 18 LYS HZ2 H 14.900 -7.353 -4.935 1.00 . A A . 18 LYS HZ2 1 1
18 39059 1 1 18 LYS HZ3 H 14.892 -7.974 -3.424 1.00 . A A . 18 LYS HZ3 1 1
18 39060 1 1 18 LYS N N 9.633 -11.251 -1.370 1.00 . A A . 18 LYS N 1 1
18 39061 1 1 18 LYS NZ N 14.570 -8.104 -4.362 1.00 . A A . 18 LYS NZ 1 1
18 39062 1 1 18 LYS O O 11.825 -11.267 1.207 1.00 . A A . 18 LYS O 1 1
18 39063 1 1 19 LEU C C 11.933 -14.828 1.746 1.00 . A A . 19 LEU C 1 1
18 39064 1 1 19 LEU CA C 10.815 -13.786 1.806 1.00 . A A . 19 LEU CA 1 1
18 39065 1 1 19 LEU CB C 9.458 -14.362 2.215 1.00 . A A . 19 LEU CB 1 1
18 39066 1 1 19 LEU CD1 C 7.530 -14.341 3.840 1.00 . A A . 19 LEU CD1 1 1
18 39067 1 1 19 LEU CD2 C 9.858 -14.963 4.631 1.00 . A A . 19 LEU CD2 1 1
18 39068 1 1 19 LEU CG C 9.032 -14.113 3.663 1.00 . A A . 19 LEU CG 1 1
18 39069 1 1 19 LEU H H 10.236 -13.630 -0.189 1.00 . A A . 19 LEU H 1 1
18 39070 1 1 19 LEU HA H 11.082 -13.034 2.548 1.00 . A A . 19 LEU HA 1 1
18 39071 1 1 19 LEU HB2 H 8.695 -13.946 1.556 1.00 . A A . 19 LEU HB2 1 1
18 39072 1 1 19 LEU HB3 H 9.476 -15.439 2.042 1.00 . A A . 19 LEU HB3 1 1
18 39073 1 1 19 LEU HD11 H 7.206 -15.156 3.193 1.00 . A A . 19 LEU HD11 1 1
18 39074 1 1 19 LEU HD12 H 7.320 -14.597 4.879 1.00 . A A . 19 LEU HD12 1 1
18 39075 1 1 19 LEU HD13 H 6.991 -13.432 3.574 1.00 . A A . 19 LEU HD13 1 1
18 39076 1 1 19 LEU HD21 H 10.814 -14.475 4.818 1.00 . A A . 19 LEU HD21 1 1
18 39077 1 1 19 LEU HD22 H 9.316 -15.074 5.570 1.00 . A A . 19 LEU HD22 1 1
18 39078 1 1 19 LEU HD23 H 10.032 -15.947 4.194 1.00 . A A . 19 LEU HD23 1 1
18 39079 1 1 19 LEU HG H 9.230 -13.069 3.903 1.00 . A A . 19 LEU HG 1 1
18 39080 1 1 19 LEU N N 10.716 -13.114 0.522 1.00 . A A . 19 LEU N 1 1
18 39081 1 1 19 LEU O O 12.454 -15.244 2.780 1.00 . A A . 19 LEU O 1 1
18 39082 1 1 20 ALA C C 12.843 -17.564 0.843 1.00 . A A . 20 ALA C 1 1
18 39083 1 1 20 ALA CA C 13.316 -16.206 0.319 1.00 . A A . 20 ALA CA 1 1
18 39084 1 1 20 ALA CB C 14.603 -15.736 1.000 1.00 . A A . 20 ALA CB 1 1
18 39085 1 1 20 ALA H H 11.840 -14.878 -0.308 1.00 . A A . 20 ALA H 1 1
18 39086 1 1 20 ALA HA H 13.493 -16.282 -0.754 1.00 . A A . 20 ALA HA 1 1
18 39087 1 1 20 ALA HB1 H 15.076 -16.578 1.505 1.00 . A A . 20 ALA HB1 1 1
18 39088 1 1 20 ALA HB2 H 15.283 -15.332 0.250 1.00 . A A . 20 ALA HB2 1 1
18 39089 1 1 20 ALA HB3 H 14.366 -14.961 1.729 1.00 . A A . 20 ALA HB3 1 1
18 39090 1 1 20 ALA N N 12.269 -15.221 0.527 1.00 . A A . 20 ALA N 1 1
18 39091 1 1 20 ALA O O 13.649 -18.473 1.038 1.00 . A A . 20 ALA O 1 1
18 39092 1 1 21 ARG C C 11.057 -19.995 0.497 1.00 . A A . 21 ARG C 1 1
18 39093 1 1 21 ARG CA C 10.949 -18.891 1.551 1.00 . A A . 21 ARG CA 1 1
18 39094 1 1 21 ARG CB C 9.478 -18.688 1.918 1.00 . A A . 21 ARG CB 1 1
18 39095 1 1 21 ARG CD C 8.405 -20.968 1.811 1.00 . A A . 21 ARG CD 1 1
18 39096 1 1 21 ARG CG C 8.946 -19.871 2.730 1.00 . A A . 21 ARG CG 1 1
18 39097 1 1 21 ARG CZ C 6.935 -22.962 2.079 1.00 . A A . 21 ARG CZ 1 1
18 39098 1 1 21 ARG H H 10.890 -16.915 0.894 1.00 . A A . 21 ARG H 1 1
18 39099 1 1 21 ARG HA H 11.529 -19.139 2.440 1.00 . A A . 21 ARG HA 1 1
18 39100 1 1 21 ARG HB2 H 9.365 -17.768 2.492 1.00 . A A . 21 ARG HB2 1 1
18 39101 1 1 21 ARG HB3 H 8.885 -18.571 1.010 1.00 . A A . 21 ARG HB3 1 1
18 39102 1 1 21 ARG HD2 H 7.928 -20.522 0.939 1.00 . A A . 21 ARG HD2 1 1
18 39103 1 1 21 ARG HD3 H 9.226 -21.584 1.445 1.00 . A A . 21 ARG HD3 1 1
18 39104 1 1 21 ARG HE H 7.127 -21.494 3.444 1.00 . A A . 21 ARG HE 1 1
18 39105 1 1 21 ARG HG2 H 9.743 -20.275 3.355 1.00 . A A . 21 ARG HG2 1 1
18 39106 1 1 21 ARG HG3 H 8.157 -19.532 3.401 1.00 . A A . 21 ARG HG3 1 1
18 39107 1 1 21 ARG HH11 H 7.972 -22.901 0.331 1.00 . A A . 21 ARG HH11 1 1
18 39108 1 1 21 ARG HH12 H 6.945 -24.281 0.532 1.00 . A A . 21 ARG HH12 1 1
18 39109 1 1 21 ARG HH21 H 5.771 -23.315 3.709 1.00 . A A . 21 ARG HH21 1 1
18 39110 1 1 21 ARG HH22 H 5.685 -24.519 2.466 1.00 . A A . 21 ARG HH22 1 1
18 39111 1 1 21 ARG N N 11.539 -17.660 1.055 1.00 . A A . 21 ARG N 1 1
18 39112 1 1 21 ARG NE N 7.432 -21.809 2.544 1.00 . A A . 21 ARG NE 1 1
18 39113 1 1 21 ARG NH1 N 7.317 -23.420 0.879 1.00 . A A . 21 ARG NH1 1 1
18 39114 1 1 21 ARG NH2 N 6.057 -23.658 2.813 1.00 . A A . 21 ARG NH2 1 1
18 39115 1 1 21 ARG O O 11.466 -21.113 0.805 1.00 . A A . 21 ARG O 1 1
18 39116 1 1 22 ASN C C 12.063 -20.427 -2.568 1.00 . A A . 22 ASN C 1 1
18 39117 1 1 22 ASN CA C 10.736 -20.587 -1.825 1.00 . A A . 22 ASN CA 1 1
18 39118 1 1 22 ASN CB C 9.602 -20.334 -2.821 1.00 . A A . 22 ASN CB 1 1
18 39119 1 1 22 ASN CG C 8.269 -20.852 -2.278 1.00 . A A . 22 ASN CG 1 1
18 39120 1 1 22 ASN H H 10.354 -18.729 -0.966 1.00 . A A . 22 ASN H 1 1
18 39121 1 1 22 ASN HA H 10.632 -21.569 -1.364 1.00 . A A . 22 ASN HA 1 1
18 39122 1 1 22 ASN HB2 H 9.526 -19.266 -3.027 1.00 . A A . 22 ASN HB2 1 1
18 39123 1 1 22 ASN HB3 H 9.829 -20.826 -3.767 1.00 . A A . 22 ASN HB3 1 1
18 39124 1 1 22 ASN HD21 H 8.722 -22.674 -3.035 1.00 . A A . 22 ASN HD21 1 1
18 39125 1 1 22 ASN HD22 H 7.200 -22.570 -2.215 1.00 . A A . 22 ASN HD22 1 1
18 39126 1 1 22 ASN N N 10.685 -19.640 -0.724 1.00 . A A . 22 ASN N 1 1
18 39127 1 1 22 ASN ND2 N 8.045 -22.139 -2.530 1.00 . A A . 22 ASN ND2 1 1
18 39128 1 1 22 ASN O O 12.879 -21.347 -2.594 1.00 . A A . 22 ASN O 1 1
18 39129 1 1 22 ASN OD1 O 7.495 -20.131 -1.669 1.00 . A A . 22 ASN OD1 1 1
18 39130 1 1 23 GLU C C 13.776 -17.466 -3.820 1.00 . A A . 23 GLU C 1 1
18 39131 1 1 23 GLU CA C 13.453 -18.960 -3.898 1.00 . A A . 23 GLU CA 1 1
18 39132 1 1 23 GLU CB C 13.331 -19.420 -5.352 1.00 . A A . 23 GLU CB 1 1
18 39133 1 1 23 GLU CD C 15.392 -19.847 -6.740 1.00 . A A . 23 GLU CD 1 1
18 39134 1 1 23 GLU CG C 14.428 -20.426 -5.704 1.00 . A A . 23 GLU CG 1 1
18 39135 1 1 23 GLU H H 11.569 -18.509 -3.131 1.00 . A A . 23 GLU H 1 1
18 39136 1 1 23 GLU HA H 14.238 -19.535 -3.407 1.00 . A A . 23 GLU HA 1 1
18 39137 1 1 23 GLU HB2 H 12.352 -19.873 -5.513 1.00 . A A . 23 GLU HB2 1 1
18 39138 1 1 23 GLU HB3 H 13.396 -18.558 -6.017 1.00 . A A . 23 GLU HB3 1 1
18 39139 1 1 23 GLU HG2 H 14.978 -20.698 -4.802 1.00 . A A . 23 GLU HG2 1 1
18 39140 1 1 23 GLU HG3 H 13.978 -21.340 -6.090 1.00 . A A . 23 GLU HG3 1 1
18 39141 1 1 23 GLU N N 12.238 -19.252 -3.156 1.00 . A A . 23 GLU N 1 1
18 39142 1 1 23 GLU O O 12.946 -16.670 -3.384 1.00 . A A . 23 GLU O 1 1
18 39143 1 1 23 GLU OE1 O 15.632 -18.622 -6.670 1.00 . A A . 23 GLU OE1 1 1
18 39144 1 1 23 GLU OE2 O 15.867 -20.641 -7.580 1.00 . A A . 23 GLU OE2 1 1
18 39145 1 1 24 SER C C 16.648 -15.580 -5.141 1.00 . A A . 24 SER C 1 1
18 39146 1 1 24 SER CA C 15.426 -15.747 -4.237 1.00 . A A . 24 SER CA 1 1
18 39147 1 1 24 SER CB C 15.750 -15.289 -2.814 1.00 . A A . 24 SER CB 1 1
18 39148 1 1 24 SER H H 15.651 -17.785 -4.605 1.00 . A A . 24 SER H 1 1
18 39149 1 1 24 SER HA H 14.583 -15.171 -4.620 1.00 . A A . 24 SER HA 1 1
18 39150 1 1 24 SER HB2 H 15.421 -16.048 -2.104 1.00 . A A . 24 SER HB2 1 1
18 39151 1 1 24 SER HB3 H 16.831 -15.195 -2.701 1.00 . A A . 24 SER HB3 1 1
18 39152 1 1 24 SER HG H 14.166 -14.067 -2.762 1.00 . A A . 24 SER HG 1 1
18 39153 1 1 24 SER N N 14.983 -17.131 -4.251 1.00 . A A . 24 SER N 1 1
18 39154 1 1 24 SER O O 17.612 -16.337 -5.036 1.00 . A A . 24 SER O 1 1
18 39155 1 1 24 SER OG O 15.131 -14.045 -2.499 1.00 . A A . 24 SER OG 1 1
18 39156 1 1 25 ARG C C 17.423 -12.972 -7.645 1.00 . A A . 25 ARG C 1 1
18 39157 1 1 25 ARG CA C 17.658 -14.305 -6.931 1.00 . A A . 25 ARG CA 1 1
18 39158 1 1 25 ARG CB C 17.795 -15.417 -7.972 1.00 . A A . 25 ARG CB 1 1
18 39159 1 1 25 ARG CD C 19.630 -16.973 -8.726 1.00 . A A . 25 ARG CD 1 1
18 39160 1 1 25 ARG CG C 19.233 -15.516 -8.483 1.00 . A A . 25 ARG CG 1 1
18 39161 1 1 25 ARG CZ C 21.373 -18.528 -7.860 1.00 . A A . 25 ARG CZ 1 1
18 39162 1 1 25 ARG H H 15.783 -13.970 -6.087 1.00 . A A . 25 ARG H 1 1
18 39163 1 1 25 ARG HA H 18.550 -14.262 -6.305 1.00 . A A . 25 ARG HA 1 1
18 39164 1 1 25 ARG HB2 H 17.494 -16.368 -7.534 1.00 . A A . 25 ARG HB2 1 1
18 39165 1 1 25 ARG HB3 H 17.121 -15.223 -8.807 1.00 . A A . 25 ARG HB3 1 1
18 39166 1 1 25 ARG HD2 H 18.822 -17.635 -8.414 1.00 . A A . 25 ARG HD2 1 1
18 39167 1 1 25 ARG HD3 H 19.786 -17.143 -9.792 1.00 . A A . 25 ARG HD3 1 1
18 39168 1 1 25 ARG HE H 21.350 -16.543 -7.530 1.00 . A A . 25 ARG HE 1 1
18 39169 1 1 25 ARG HG2 H 19.335 -14.948 -9.409 1.00 . A A . 25 ARG HG2 1 1
18 39170 1 1 25 ARG HG3 H 19.912 -15.067 -7.759 1.00 . A A . 25 ARG HG3 1 1
18 39171 1 1 25 ARG HH11 H 19.916 -19.419 -8.964 1.00 . A A . 25 ARG HH11 1 1
18 39172 1 1 25 ARG HH12 H 21.135 -20.487 -8.354 1.00 . A A . 25 ARG HH12 1 1
18 39173 1 1 25 ARG HH21 H 22.959 -17.952 -6.725 1.00 . A A . 25 ARG HH21 1 1
18 39174 1 1 25 ARG HH22 H 22.878 -19.647 -7.072 1.00 . A A . 25 ARG HH22 1 1
18 39175 1 1 25 ARG N N 16.570 -14.581 -6.008 1.00 . A A . 25 ARG N 1 1
18 39176 1 1 25 ARG NE N 20.865 -17.294 -7.977 1.00 . A A . 25 ARG NE 1 1
18 39177 1 1 25 ARG NH1 N 20.756 -19.566 -8.441 1.00 . A A . 25 ARG NH1 1 1
18 39178 1 1 25 ARG NH2 N 22.499 -18.725 -7.160 1.00 . A A . 25 ARG NH2 1 1
18 39179 1 1 25 ARG O O 16.287 -12.634 -7.975 1.00 . A A . 25 ARG O 1 1
18 39180 1 1 26 GLY C C 19.488 -10.862 -9.641 1.00 . A A . 26 GLY C 1 1
18 39181 1 1 26 GLY CA C 18.439 -10.965 -8.531 1.00 . A A . 26 GLY CA 1 1
18 39182 1 1 26 GLY H H 19.433 -12.534 -7.590 1.00 . A A . 26 GLY H 1 1
18 39183 1 1 26 GLY HA2 H 17.444 -10.827 -8.953 1.00 . A A . 26 GLY HA2 1 1
18 39184 1 1 26 GLY HA3 H 18.592 -10.165 -7.806 1.00 . A A . 26 GLY HA3 1 1
18 39185 1 1 26 GLY N N 18.514 -12.252 -7.862 1.00 . A A . 26 GLY N 1 1
18 39186 1 1 26 GLY O O 20.667 -10.638 -9.367 1.00 . A A . 26 GLY O 1 1
18 39187 1 1 27 SER C C 20.413 -9.530 -12.203 1.00 . A A . 27 SER C 1 1
18 39188 1 1 27 SER CA C 19.904 -10.961 -12.021 1.00 . A A . 27 SER CA 1 1
18 39189 1 1 27 SER CB C 19.193 -11.438 -13.290 1.00 . A A . 27 SER CB 1 1
18 39190 1 1 27 SER H H 18.062 -11.215 -11.082 1.00 . A A . 27 SER H 1 1
18 39191 1 1 27 SER HA H 20.731 -11.635 -11.793 1.00 . A A . 27 SER HA 1 1
18 39192 1 1 27 SER HB2 H 18.171 -11.723 -13.046 1.00 . A A . 27 SER HB2 1 1
18 39193 1 1 27 SER HB3 H 19.135 -10.616 -14.003 1.00 . A A . 27 SER HB3 1 1
18 39194 1 1 27 SER HG H 20.073 -12.336 -14.847 1.00 . A A . 27 SER HG 1 1
18 39195 1 1 27 SER N N 19.022 -11.032 -10.870 1.00 . A A . 27 SER N 1 1
18 39196 1 1 27 SER O O 19.890 -8.599 -11.593 1.00 . A A . 27 SER O 1 1
18 39197 1 1 27 SER OG O 19.862 -12.543 -13.892 1.00 . A A . 27 SER OG 1 1
18 39198 1 1 28 GLY C C 20.958 -7.123 -13.850 1.00 . A A . 28 GLY C 1 1
18 39199 1 1 28 GLY CA C 22.011 -8.097 -13.318 1.00 . A A . 28 GLY CA 1 1
18 39200 1 1 28 GLY H H 21.845 -10.162 -13.541 1.00 . A A . 28 GLY H 1 1
18 39201 1 1 28 GLY HA2 H 22.454 -7.697 -12.407 1.00 . A A . 28 GLY HA2 1 1
18 39202 1 1 28 GLY HA3 H 22.816 -8.200 -14.046 1.00 . A A . 28 GLY HA3 1 1
18 39203 1 1 28 GLY N N 21.426 -9.399 -13.047 1.00 . A A . 28 GLY N 1 1
18 39204 1 1 28 GLY O O 20.084 -6.682 -13.105 1.00 . A A . 28 GLY O 1 1
18 39205 1 1 29 SER C C 19.557 -6.549 -17.030 1.00 . A A . 29 SER C 1 1
18 39206 1 1 29 SER CA C 20.145 -5.903 -15.774 1.00 . A A . 29 SER CA 1 1
18 39207 1 1 29 SER CB C 20.826 -4.579 -16.126 1.00 . A A . 29 SER CB 1 1
18 39208 1 1 29 SER H H 21.789 -7.181 -15.732 1.00 . A A . 29 SER H 1 1
18 39209 1 1 29 SER HA H 19.364 -5.722 -15.035 1.00 . A A . 29 SER HA 1 1
18 39210 1 1 29 SER HB2 H 21.862 -4.769 -16.410 1.00 . A A . 29 SER HB2 1 1
18 39211 1 1 29 SER HB3 H 20.334 -4.138 -16.993 1.00 . A A . 29 SER HB3 1 1
18 39212 1 1 29 SER HG H 21.225 -4.061 -14.235 1.00 . A A . 29 SER HG 1 1
18 39213 1 1 29 SER N N 21.076 -6.816 -15.133 1.00 . A A . 29 SER N 1 1
18 39214 1 1 29 SER O O 20.015 -7.606 -17.461 1.00 . A A . 29 SER O 1 1
18 39215 1 1 29 SER OG O 20.795 -3.656 -15.041 1.00 . A A . 29 SER OG 1 1
18 39216 1 1 30 GLY C C 18.746 -6.108 -20.024 1.00 . A A . 30 GLY C 1 1
18 39217 1 1 30 GLY CA C 17.897 -6.382 -18.781 1.00 . A A . 30 GLY CA 1 1
18 39218 1 1 30 GLY H H 18.186 -5.026 -17.226 1.00 . A A . 30 GLY H 1 1
18 39219 1 1 30 GLY HA2 H 17.720 -7.454 -18.686 1.00 . A A . 30 GLY HA2 1 1
18 39220 1 1 30 GLY HA3 H 16.923 -5.906 -18.890 1.00 . A A . 30 GLY HA3 1 1
18 39221 1 1 30 GLY N N 18.552 -5.886 -17.583 1.00 . A A . 30 GLY N 1 1
18 39222 1 1 30 GLY O O 19.975 -6.112 -19.953 1.00 . A A . 30 GLY O 1 1
18 39223 1 1 31 SER C C 18.020 -4.472 -23.131 1.00 . A A . 31 SER C 1 1
18 39224 1 1 31 SER CA C 18.735 -5.602 -22.388 1.00 . A A . 31 SER CA 1 1
18 39225 1 1 31 SER CB C 18.801 -6.854 -23.264 1.00 . A A . 31 SER CB 1 1
18 39226 1 1 31 SER H H 17.061 -5.876 -21.181 1.00 . A A . 31 SER H 1 1
18 39227 1 1 31 SER HA H 19.745 -5.298 -22.112 1.00 . A A . 31 SER HA 1 1
18 39228 1 1 31 SER HB2 H 19.514 -7.559 -22.835 1.00 . A A . 31 SER HB2 1 1
18 39229 1 1 31 SER HB3 H 17.829 -7.346 -23.268 1.00 . A A . 31 SER HB3 1 1
18 39230 1 1 31 SER HG H 18.508 -6.913 -25.243 1.00 . A A . 31 SER HG 1 1
18 39231 1 1 31 SER N N 18.060 -5.877 -21.132 1.00 . A A . 31 SER N 1 1
18 39232 1 1 31 SER O O 16.895 -4.646 -23.597 1.00 . A A . 31 SER O 1 1
18 39233 1 1 31 SER OG O 19.185 -6.549 -24.603 1.00 . A A . 31 SER OG 1 1
18 39234 1 1 32 LEU C C 17.099 -1.521 -22.996 1.00 . A A . 32 LEU C 1 1
18 39235 1 1 32 LEU CA C 18.144 -2.180 -23.897 1.00 . A A . 32 LEU CA 1 1
18 39236 1 1 32 LEU CB C 17.610 -2.573 -25.276 1.00 . A A . 32 LEU CB 1 1
18 39237 1 1 32 LEU CD1 C 19.292 -1.276 -26.634 1.00 . A A . 32 LEU CD1 1 1
18 39238 1 1 32 LEU CD2 C 17.083 -1.972 -27.668 1.00 . A A . 32 LEU CD2 1 1
18 39239 1 1 32 LEU CG C 17.805 -1.543 -26.390 1.00 . A A . 32 LEU CG 1 1
18 39240 1 1 32 LEU H H 19.616 -3.206 -22.837 1.00 . A A . 32 LEU H 1 1
18 39241 1 1 32 LEU HA H 18.958 -1.473 -24.056 1.00 . A A . 32 LEU HA 1 1
18 39242 1 1 32 LEU HB2 H 18.090 -3.503 -25.579 1.00 . A A . 32 LEU HB2 1 1
18 39243 1 1 32 LEU HB3 H 16.543 -2.781 -25.183 1.00 . A A . 32 LEU HB3 1 1
18 39244 1 1 32 LEU HD11 H 19.567 -0.320 -26.189 1.00 . A A . 32 LEU HD11 1 1
18 39245 1 1 32 LEU HD12 H 19.883 -2.073 -26.181 1.00 . A A . 32 LEU HD12 1 1
18 39246 1 1 32 LEU HD13 H 19.485 -1.247 -27.706 1.00 . A A . 32 LEU HD13 1 1
18 39247 1 1 32 LEU HD21 H 17.782 -2.489 -28.325 1.00 . A A . 32 LEU HD21 1 1
18 39248 1 1 32 LEU HD22 H 16.261 -2.643 -27.412 1.00 . A A . 32 LEU HD22 1 1
18 39249 1 1 32 LEU HD23 H 16.688 -1.093 -28.176 1.00 . A A . 32 LEU HD23 1 1
18 39250 1 1 32 LEU HG H 17.359 -0.602 -26.067 1.00 . A A . 32 LEU HG 1 1
18 39251 1 1 32 LEU N N 18.701 -3.339 -23.218 1.00 . A A . 32 LEU N 1 1
18 39252 1 1 32 LEU O O 17.325 -0.434 -22.468 1.00 . A A . 32 LEU O 1 1
18 39253 1 1 33 PHE C C 13.769 -2.733 -21.897 1.00 . A A . 33 PHE C 1 1
18 39254 1 1 33 PHE CA C 14.893 -1.703 -22.020 1.00 . A A . 33 PHE CA 1 1
18 39255 1 1 33 PHE CB C 14.348 -0.451 -22.711 1.00 . A A . 33 PHE CB 1 1
18 39256 1 1 33 PHE CD1 C 14.563 -0.974 -25.150 1.00 . A A . 33 PHE CD1 1 1
18 39257 1 1 33 PHE CD2 C 12.398 -0.691 -24.265 1.00 . A A . 33 PHE CD2 1 1
18 39258 1 1 33 PHE CE1 C 14.005 -1.219 -26.434 1.00 . A A . 33 PHE CE1 1 1
18 39259 1 1 33 PHE CE2 C 11.842 -0.936 -25.548 1.00 . A A . 33 PHE CE2 1 1
18 39260 1 1 33 PHE CG C 13.748 -0.716 -24.093 1.00 . A A . 33 PHE CG 1 1
18 39261 1 1 33 PHE CZ C 12.657 -1.194 -26.605 1.00 . A A . 33 PHE CZ 1 1
18 39262 1 1 33 PHE H H 15.798 -3.091 -23.280 1.00 . A A . 33 PHE H 1 1
18 39263 1 1 33 PHE HA H 15.308 -1.501 -21.032 1.00 . A A . 33 PHE HA 1 1
18 39264 1 1 33 PHE HB2 H 13.586 0.000 -22.076 1.00 . A A . 33 PHE HB2 1 1
18 39265 1 1 33 PHE HB3 H 15.153 0.278 -22.809 1.00 . A A . 33 PHE HB3 1 1
18 39266 1 1 33 PHE HD1 H 15.644 -0.993 -25.013 1.00 . A A . 33 PHE HD1 1 1
18 39267 1 1 33 PHE HD2 H 11.745 -0.484 -23.417 1.00 . A A . 33 PHE HD2 1 1
18 39268 1 1 33 PHE HE1 H 14.659 -1.427 -27.281 1.00 . A A . 33 PHE HE1 1 1
18 39269 1 1 33 PHE HE2 H 10.761 -0.917 -25.686 1.00 . A A . 33 PHE HE2 1 1
18 39270 1 1 33 PHE HZ H 12.230 -1.383 -27.590 1.00 . A A . 33 PHE HZ 1 1
18 39271 1 1 33 PHE N N 15.975 -2.208 -22.848 1.00 . A A . 33 PHE N 1 1
18 39272 1 1 33 PHE O O 12.802 -2.696 -22.657 1.00 . A A . 33 PHE O 1 1
18 39273 1 1 34 SER C C 13.385 -5.557 -19.537 1.00 . A A . 34 SER C 1 1
18 39274 1 1 34 SER CA C 12.945 -4.668 -20.702 1.00 . A A . 34 SER CA 1 1
18 39275 1 1 34 SER CB C 12.726 -5.510 -21.960 1.00 . A A . 34 SER CB 1 1
18 39276 1 1 34 SER H H 14.723 -3.652 -20.321 1.00 . A A . 34 SER H 1 1
18 39277 1 1 34 SER HA H 12.025 -4.140 -20.454 1.00 . A A . 34 SER HA 1 1
18 39278 1 1 34 SER HB2 H 12.184 -4.923 -22.701 1.00 . A A . 34 SER HB2 1 1
18 39279 1 1 34 SER HB3 H 13.691 -5.765 -22.398 1.00 . A A . 34 SER HB3 1 1
18 39280 1 1 34 SER HG H 12.042 -7.321 -22.469 1.00 . A A . 34 SER HG 1 1
18 39281 1 1 34 SER N N 13.934 -3.629 -20.934 1.00 . A A . 34 SER N 1 1
18 39282 1 1 34 SER O O 14.288 -6.379 -19.685 1.00 . A A . 34 SER O 1 1
18 39283 1 1 34 SER OG O 12.001 -6.706 -21.683 1.00 . A A . 34 SER OG 1 1
18 39284 1 1 35 PHE C C 11.757 -6.603 -16.514 1.00 . A A . 35 PHE C 1 1
18 39285 1 1 35 PHE CA C 13.035 -6.139 -17.215 1.00 . A A . 35 PHE CA 1 1
18 39286 1 1 35 PHE CB C 13.815 -5.218 -16.274 1.00 . A A . 35 PHE CB 1 1
18 39287 1 1 35 PHE CD1 C 13.224 -2.865 -16.896 1.00 . A A . 35 PHE CD1 1 1
18 39288 1 1 35 PHE CD2 C 12.409 -3.709 -14.854 1.00 . A A . 35 PHE CD2 1 1
18 39289 1 1 35 PHE CE1 C 12.584 -1.624 -16.640 1.00 . A A . 35 PHE CE1 1 1
18 39290 1 1 35 PHE CE2 C 11.768 -2.468 -14.597 1.00 . A A . 35 PHE CE2 1 1
18 39291 1 1 35 PHE CG C 13.124 -3.881 -15.998 1.00 . A A . 35 PHE CG 1 1
18 39292 1 1 35 PHE CZ C 11.868 -1.452 -15.496 1.00 . A A . 35 PHE CZ 1 1
18 39293 1 1 35 PHE H H 11.990 -4.695 -18.294 1.00 . A A . 35 PHE H 1 1
18 39294 1 1 35 PHE HA H 13.608 -7.008 -17.537 1.00 . A A . 35 PHE HA 1 1
18 39295 1 1 35 PHE HB2 H 13.975 -5.736 -15.328 1.00 . A A . 35 PHE HB2 1 1
18 39296 1 1 35 PHE HB3 H 14.798 -5.026 -16.703 1.00 . A A . 35 PHE HB3 1 1
18 39297 1 1 35 PHE HD1 H 13.798 -3.004 -17.813 1.00 . A A . 35 PHE HD1 1 1
18 39298 1 1 35 PHE HD2 H 12.327 -4.524 -14.133 1.00 . A A . 35 PHE HD2 1 1
18 39299 1 1 35 PHE HE1 H 12.665 -0.811 -17.359 1.00 . A A . 35 PHE HE1 1 1
18 39300 1 1 35 PHE HE2 H 11.194 -2.330 -13.680 1.00 . A A . 35 PHE HE2 1 1
18 39301 1 1 35 PHE HZ H 11.377 -0.500 -15.299 1.00 . A A . 35 PHE HZ 1 1
18 39302 1 1 35 PHE N N 12.723 -5.365 -18.405 1.00 . A A . 35 PHE N 1 1
18 39303 1 1 35 PHE O O 11.573 -6.354 -15.323 1.00 . A A . 35 PHE O 1 1
18 39304 1 1 36 LEU C C 8.841 -6.604 -16.182 1.00 . A A . 36 LEU C 1 1
18 39305 1 1 36 LEU CA C 9.652 -7.771 -16.748 1.00 . A A . 36 LEU CA 1 1
18 39306 1 1 36 LEU CB C 9.909 -8.890 -15.736 1.00 . A A . 36 LEU CB 1 1
18 39307 1 1 36 LEU CD1 C 8.220 -8.222 -13.986 1.00 . A A . 36 LEU CD1 1 1
18 39308 1 1 36 LEU CD2 C 10.238 -9.620 -13.344 1.00 . A A . 36 LEU CD2 1 1
18 39309 1 1 36 LEU CG C 9.694 -8.526 -14.265 1.00 . A A . 36 LEU CG 1 1
18 39310 1 1 36 LEU H H 11.065 -7.468 -18.249 1.00 . A A . 36 LEU H 1 1
18 39311 1 1 36 LEU HA H 9.096 -8.208 -17.578 1.00 . A A . 36 LEU HA 1 1
18 39312 1 1 36 LEU HB2 H 9.260 -9.731 -15.981 1.00 . A A . 36 LEU HB2 1 1
18 39313 1 1 36 LEU HB3 H 10.936 -9.234 -15.858 1.00 . A A . 36 LEU HB3 1 1
18 39314 1 1 36 LEU HD11 H 7.837 -8.926 -13.248 1.00 . A A . 36 LEU HD11 1 1
18 39315 1 1 36 LEU HD12 H 8.125 -7.206 -13.603 1.00 . A A . 36 LEU HD12 1 1
18 39316 1 1 36 LEU HD13 H 7.648 -8.318 -14.909 1.00 . A A . 36 LEU HD13 1 1
18 39317 1 1 36 LEU HD21 H 11.300 -9.452 -13.169 1.00 . A A . 36 LEU HD21 1 1
18 39318 1 1 36 LEU HD22 H 9.703 -9.594 -12.395 1.00 . A A . 36 LEU HD22 1 1
18 39319 1 1 36 LEU HD23 H 10.096 -10.594 -13.815 1.00 . A A . 36 LEU HD23 1 1
18 39320 1 1 36 LEU HG H 10.256 -7.617 -14.053 1.00 . A A . 36 LEU HG 1 1
18 39321 1 1 36 LEU N N 10.908 -7.270 -17.281 1.00 . A A . 36 LEU N 1 1
18 39322 1 1 36 LEU O O 9.201 -6.034 -15.154 1.00 . A A . 36 LEU O 1 1
18 39323 1 1 37 GLY C C 5.469 -5.398 -16.971 1.00 . A A . 37 GLY C 1 1
18 39324 1 1 37 GLY CA C 6.895 -5.194 -16.459 1.00 . A A . 37 GLY CA 1 1
18 39325 1 1 37 GLY H H 7.475 -6.752 -17.715 1.00 . A A . 37 GLY H 1 1
18 39326 1 1 37 GLY HA2 H 6.889 -5.129 -15.371 1.00 . A A . 37 GLY HA2 1 1
18 39327 1 1 37 GLY HA3 H 7.288 -4.248 -16.833 1.00 . A A . 37 GLY HA3 1 1
18 39328 1 1 37 GLY N N 7.761 -6.282 -16.879 1.00 . A A . 37 GLY N 1 1
18 39329 1 1 37 GLY O O 4.837 -4.459 -17.451 1.00 . A A . 37 GLY O 1 1
18 39330 1 1 38 LYS C C 3.250 -8.312 -16.683 1.00 . A A . 38 LYS C 1 1
18 39331 1 1 38 LYS CA C 3.662 -6.974 -17.298 1.00 . A A . 38 LYS CA 1 1
18 39332 1 1 38 LYS CB C 3.582 -6.947 -18.825 1.00 . A A . 38 LYS CB 1 1
18 39333 1 1 38 LYS CD C 1.851 -6.225 -20.511 1.00 . A A . 38 LYS CD 1 1
18 39334 1 1 38 LYS CE C 0.619 -5.351 -20.270 1.00 . A A . 38 LYS CE 1 1
18 39335 1 1 38 LYS CG C 2.138 -7.116 -19.301 1.00 . A A . 38 LYS CG 1 1
18 39336 1 1 38 LYS H H 5.523 -7.392 -16.461 1.00 . A A . 38 LYS H 1 1
18 39337 1 1 38 LYS HA H 2.989 -6.201 -16.926 1.00 . A A . 38 LYS HA 1 1
18 39338 1 1 38 LYS HB2 H 3.984 -6.004 -19.198 1.00 . A A . 38 LYS HB2 1 1
18 39339 1 1 38 LYS HB3 H 4.201 -7.743 -19.239 1.00 . A A . 38 LYS HB3 1 1
18 39340 1 1 38 LYS HD2 H 2.716 -5.593 -20.715 1.00 . A A . 38 LYS HD2 1 1
18 39341 1 1 38 LYS HD3 H 1.694 -6.844 -21.394 1.00 . A A . 38 LYS HD3 1 1
18 39342 1 1 38 LYS HE2 H -0.265 -5.979 -20.169 1.00 . A A . 38 LYS HE2 1 1
18 39343 1 1 38 LYS HE3 H 0.732 -4.806 -19.333 1.00 . A A . 38 LYS HE3 1 1
18 39344 1 1 38 LYS HG2 H 1.958 -8.159 -19.562 1.00 . A A . 38 LYS HG2 1 1
18 39345 1 1 38 LYS HG3 H 1.453 -6.866 -18.492 1.00 . A A . 38 LYS HG3 1 1
18 39346 1 1 38 LYS HZ1 H 1.320 -4.196 -21.804 1.00 . A A . 38 LYS HZ1 1 1
18 39347 1 1 38 LYS HZ2 H -0.173 -4.800 -22.072 1.00 . A A . 38 LYS HZ2 1 1
18 39348 1 1 38 LYS HZ3 H 0.029 -3.552 -21.039 1.00 . A A . 38 LYS HZ3 1 1
18 39349 1 1 38 LYS N N 5.003 -6.634 -16.852 1.00 . A A . 38 LYS N 1 1
18 39350 1 1 38 LYS NZ N 0.433 -4.398 -21.386 1.00 . A A . 38 LYS NZ 1 1
18 39351 1 1 38 LYS O O 3.659 -9.370 -17.160 1.00 . A A . 38 LYS O 1 1
18 39352 1 1 39 LYS C C 0.891 -9.024 -13.941 1.00 . A A . 39 LYS C 1 1
18 39353 1 1 39 LYS CA C 1.972 -9.415 -14.950 1.00 . A A . 39 LYS CA 1 1
18 39354 1 1 39 LYS CB C 3.146 -10.177 -14.330 1.00 . A A . 39 LYS CB 1 1
18 39355 1 1 39 LYS CD C 4.063 -12.522 -14.183 1.00 . A A . 39 LYS CD 1 1
18 39356 1 1 39 LYS CE C 3.380 -13.882 -14.348 1.00 . A A . 39 LYS CE 1 1
18 39357 1 1 39 LYS CG C 3.423 -11.473 -15.096 1.00 . A A . 39 LYS CG 1 1
18 39358 1 1 39 LYS H H 2.117 -7.359 -15.253 1.00 . A A . 39 LYS H 1 1
18 39359 1 1 39 LYS HA H 1.525 -10.067 -15.701 1.00 . A A . 39 LYS HA 1 1
18 39360 1 1 39 LYS HB2 H 4.037 -9.549 -14.337 1.00 . A A . 39 LYS HB2 1 1
18 39361 1 1 39 LYS HB3 H 2.926 -10.406 -13.288 1.00 . A A . 39 LYS HB3 1 1
18 39362 1 1 39 LYS HD2 H 5.123 -12.612 -14.416 1.00 . A A . 39 LYS HD2 1 1
18 39363 1 1 39 LYS HD3 H 3.991 -12.198 -13.145 1.00 . A A . 39 LYS HD3 1 1
18 39364 1 1 39 LYS HE2 H 3.574 -14.501 -13.473 1.00 . A A . 39 LYS HE2 1 1
18 39365 1 1 39 LYS HE3 H 2.300 -13.747 -14.412 1.00 . A A . 39 LYS HE3 1 1
18 39366 1 1 39 LYS HG2 H 2.491 -11.863 -15.507 1.00 . A A . 39 LYS HG2 1 1
18 39367 1 1 39 LYS HG3 H 4.082 -11.268 -15.939 1.00 . A A . 39 LYS HG3 1 1
18 39368 1 1 39 LYS HZ1 H 4.212 -15.473 -15.323 1.00 . A A . 39 LYS HZ1 1 1
18 39369 1 1 39 LYS HZ2 H 3.126 -14.651 -16.225 1.00 . A A . 39 LYS HZ2 1 1
18 39370 1 1 39 LYS HZ3 H 4.615 -14.029 -15.971 1.00 . A A . 39 LYS HZ3 1 1
18 39371 1 1 39 LYS N N 2.445 -8.224 -15.634 1.00 . A A . 39 LYS N 1 1
18 39372 1 1 39 LYS NZ N 3.874 -14.564 -15.565 1.00 . A A . 39 LYS NZ 1 1
18 39373 1 1 39 LYS O O -0.249 -9.475 -14.040 1.00 . A A . 39 LYS O 1 1
18 39374 1 1 40 CYS C C -0.750 -6.934 -12.641 1.00 . A A . 40 CYS C 1 1
18 39375 1 1 40 CYS CA C 0.368 -7.731 -11.965 1.00 . A A . 40 CYS CA 1 1
18 39376 1 1 40 CYS CB C 1.082 -6.911 -10.889 1.00 . A A . 40 CYS CB 1 1
18 39377 1 1 40 CYS H H 2.217 -7.826 -12.917 1.00 . A A . 40 CYS H 1 1
18 39378 1 1 40 CYS HA H -0.031 -8.623 -11.482 1.00 . A A . 40 CYS HA 1 1
18 39379 1 1 40 CYS HB2 H 0.351 -6.466 -10.214 1.00 . A A . 40 CYS HB2 1 1
18 39380 1 1 40 CYS HB3 H 1.718 -7.560 -10.288 1.00 . A A . 40 CYS HB3 1 1
18 39381 1 1 40 CYS HG H 2.453 -5.007 -10.534 1.00 . A A . 40 CYS HG 1 1
18 39382 1 1 40 CYS N N 1.288 -8.188 -12.991 1.00 . A A . 40 CYS N 1 1
18 39383 1 1 40 CYS O O -0.487 -6.103 -13.510 1.00 . A A . 40 CYS O 1 1
18 39384 1 1 40 CYS SG S 2.090 -5.598 -11.669 1.00 . A A . 40 CYS SG 1 1
18 39385 1 1 41 VAL C C -3.645 -5.506 -11.764 1.00 . A A . 41 VAL C 1 1
18 39386 1 1 41 VAL CA C -3.132 -6.536 -12.772 1.00 . A A . 41 VAL CA 1 1
18 39387 1 1 41 VAL CB C -4.195 -7.559 -13.177 1.00 . A A . 41 VAL CB 1 1
18 39388 1 1 41 VAL CG1 C -3.872 -8.177 -14.537 1.00 . A A . 41 VAL CG1 1 1
18 39389 1 1 41 VAL CG2 C -4.351 -8.640 -12.105 1.00 . A A . 41 VAL CG2 1 1
18 39390 1 1 41 VAL H H -2.179 -7.892 -11.512 1.00 . A A . 41 VAL H 1 1
18 39391 1 1 41 VAL HA H -2.807 -6.014 -13.673 1.00 . A A . 41 VAL HA 1 1
18 39392 1 1 41 VAL HB H -5.148 -7.035 -13.263 1.00 . A A . 41 VAL HB 1 1
18 39393 1 1 41 VAL HG11 H -3.558 -9.212 -14.400 1.00 . A A . 41 VAL HG11 1 1
18 39394 1 1 41 VAL HG12 H -4.760 -8.149 -15.170 1.00 . A A . 41 VAL HG12 1 1
18 39395 1 1 41 VAL HG13 H -3.070 -7.613 -15.012 1.00 . A A . 41 VAL HG13 1 1
18 39396 1 1 41 VAL HG21 H -4.358 -8.176 -11.118 1.00 . A A . 41 VAL HG21 1 1
18 39397 1 1 41 VAL HG22 H -5.287 -9.175 -12.261 1.00 . A A . 41 VAL HG22 1 1
18 39398 1 1 41 VAL HG23 H -3.517 -9.339 -12.171 1.00 . A A . 41 VAL HG23 1 1
18 39399 1 1 41 VAL N N -1.973 -7.215 -12.218 1.00 . A A . 41 VAL N 1 1
18 39400 1 1 41 VAL O O -3.437 -5.654 -10.560 1.00 . A A . 41 VAL O 1 1
18 39401 1 1 42 THR C C -6.302 -3.738 -11.087 1.00 . A A . 42 THR C 1 1
18 39402 1 1 42 THR CA C -4.848 -3.431 -11.452 1.00 . A A . 42 THR CA 1 1
18 39403 1 1 42 THR CB C -4.674 -2.102 -12.190 1.00 . A A . 42 THR CB 1 1
18 39404 1 1 42 THR CG2 C -5.028 -0.897 -11.316 1.00 . A A . 42 THR CG2 1 1
18 39405 1 1 42 THR H H -4.469 -4.372 -13.272 1.00 . A A . 42 THR H 1 1
18 39406 1 1 42 THR HA H -4.283 -3.408 -10.520 1.00 . A A . 42 THR HA 1 1
18 39407 1 1 42 THR HB H -5.247 -2.093 -13.116 1.00 . A A . 42 THR HB 1 1
18 39408 1 1 42 THR HG1 H -3.036 -1.081 -12.722 1.00 . A A . 42 THR HG1 1 1
18 39409 1 1 42 THR HG21 H -4.631 0.011 -11.771 1.00 . A A . 42 THR HG21 1 1
18 39410 1 1 42 THR HG22 H -6.112 -0.817 -11.230 1.00 . A A . 42 THR HG22 1 1
18 39411 1 1 42 THR HG23 H -4.593 -1.026 -10.325 1.00 . A A . 42 THR HG23 1 1
18 39412 1 1 42 THR N N -4.305 -4.485 -12.291 1.00 . A A . 42 THR N 1 1
18 39413 1 1 42 THR O O -6.969 -4.509 -11.775 1.00 . A A . 42 THR O 1 1
18 39414 1 1 42 THR OG1 O -3.266 -1.992 -12.378 1.00 . A A . 42 THR OG1 1 1
18 39415 1 1 43 MET C C -8.863 -1.981 -9.465 1.00 . A A . 43 MET C 1 1
18 39416 1 1 43 MET CA C -8.114 -3.312 -9.542 1.00 . A A . 43 MET CA 1 1
18 39417 1 1 43 MET CB C -8.093 -3.967 -8.160 1.00 . A A . 43 MET CB 1 1
18 39418 1 1 43 MET CE C -9.168 -4.811 -5.500 1.00 . A A . 43 MET CE 1 1
18 39419 1 1 43 MET CG C -8.850 -5.297 -8.172 1.00 . A A . 43 MET CG 1 1
18 39420 1 1 43 MET H H -6.202 -2.489 -9.453 1.00 . A A . 43 MET H 1 1
18 39421 1 1 43 MET HA H -8.585 -3.960 -10.282 1.00 . A A . 43 MET HA 1 1
18 39422 1 1 43 MET HB2 H -7.062 -4.135 -7.848 1.00 . A A . 43 MET HB2 1 1
18 39423 1 1 43 MET HB3 H -8.542 -3.296 -7.428 1.00 . A A . 43 MET HB3 1 1
18 39424 1 1 43 MET HE1 H -9.769 -5.229 -4.691 1.00 . A A . 43 MET HE1 1 1
18 39425 1 1 43 MET HE2 H -8.287 -4.325 -5.083 1.00 . A A . 43 MET HE2 1 1
18 39426 1 1 43 MET HE3 H -9.759 -4.082 -6.052 1.00 . A A . 43 MET HE3 1 1
18 39427 1 1 43 MET HG2 H -9.907 -5.121 -8.375 1.00 . A A . 43 MET HG2 1 1
18 39428 1 1 43 MET HG3 H -8.472 -5.932 -8.973 1.00 . A A . 43 MET HG3 1 1
18 39429 1 1 43 MET N N -6.751 -3.115 -10.006 1.00 . A A . 43 MET N 1 1
18 39430 1 1 43 MET O O -9.923 -1.825 -10.070 1.00 . A A . 43 MET O 1 1
18 39431 1 1 43 MET SD S -8.660 -6.122 -6.600 1.00 . A A . 43 MET SD 1 1
18 39432 1 1 44 SER C C -7.817 1.344 -8.699 1.00 . A A . 44 SER C 1 1
18 39433 1 1 44 SER CA C -8.885 0.258 -8.551 1.00 . A A . 44 SER CA 1 1
18 39434 1 1 44 SER CB C -9.581 0.380 -7.193 1.00 . A A . 44 SER CB 1 1
18 39435 1 1 44 SER H H -7.423 -1.189 -8.225 1.00 . A A . 44 SER H 1 1
18 39436 1 1 44 SER HA H -9.625 0.339 -9.346 1.00 . A A . 44 SER HA 1 1
18 39437 1 1 44 SER HB2 H -10.435 1.050 -7.283 1.00 . A A . 44 SER HB2 1 1
18 39438 1 1 44 SER HB3 H -9.970 -0.594 -6.897 1.00 . A A . 44 SER HB3 1 1
18 39439 1 1 44 SER HG H -8.779 1.861 -6.113 1.00 . A A . 44 SER HG 1 1
18 39440 1 1 44 SER N N -8.284 -1.055 -8.715 1.00 . A A . 44 SER N 1 1
18 39441 1 1 44 SER O O -6.622 1.053 -8.669 1.00 . A A . 44 SER O 1 1
18 39442 1 1 44 SER OG O -8.700 0.867 -6.184 1.00 . A A . 44 SER OG 1 1
18 39443 1 1 45 SER C C -8.062 4.981 -8.505 1.00 . A A . 45 SER C 1 1
18 39444 1 1 45 SER CA C -7.387 3.704 -9.008 1.00 . A A . 45 SER CA 1 1
18 39445 1 1 45 SER CB C -6.954 3.870 -10.466 1.00 . A A . 45 SER CB 1 1
18 39446 1 1 45 SER H H -9.260 2.801 -8.878 1.00 . A A . 45 SER H 1 1
18 39447 1 1 45 SER HA H -6.517 3.466 -8.396 1.00 . A A . 45 SER HA 1 1
18 39448 1 1 45 SER HB2 H -6.398 4.802 -10.575 1.00 . A A . 45 SER HB2 1 1
18 39449 1 1 45 SER HB3 H -6.277 3.061 -10.738 1.00 . A A . 45 SER HB3 1 1
18 39450 1 1 45 SER HG H -7.853 4.419 -12.168 1.00 . A A . 45 SER HG 1 1
18 39451 1 1 45 SER N N -8.287 2.573 -8.855 1.00 . A A . 45 SER N 1 1
18 39452 1 1 45 SER O O -9.102 5.384 -9.025 1.00 . A A . 45 SER O 1 1
18 39453 1 1 45 SER OG O -8.068 3.877 -11.356 1.00 . A A . 45 SER OG 1 1
18 39454 1 1 46 ALA C C -6.816 7.764 -6.620 1.00 . A A . 46 ALA C 1 1
18 39455 1 1 46 ALA CA C -7.971 6.808 -6.923 1.00 . A A . 46 ALA CA 1 1
18 39456 1 1 46 ALA CB C -8.791 6.471 -5.675 1.00 . A A . 46 ALA CB 1 1
18 39457 1 1 46 ALA H H -6.598 5.250 -7.084 1.00 . A A . 46 ALA H 1 1
18 39458 1 1 46 ALA HA H -8.628 7.267 -7.660 1.00 . A A . 46 ALA HA 1 1
18 39459 1 1 46 ALA HB1 H -8.153 6.535 -4.793 1.00 . A A . 46 ALA HB1 1 1
18 39460 1 1 46 ALA HB2 H -9.614 7.179 -5.579 1.00 . A A . 46 ALA HB2 1 1
18 39461 1 1 46 ALA HB3 H -9.189 5.460 -5.764 1.00 . A A . 46 ALA HB3 1 1
18 39462 1 1 46 ALA N N -7.443 5.584 -7.501 1.00 . A A . 46 ALA N 1 1
18 39463 1 1 46 ALA O O -5.728 7.330 -6.243 1.00 . A A . 46 ALA O 1 1
18 39464 1 1 47 VAL C C -6.005 10.341 -5.045 1.00 . A A . 47 VAL C 1 1
18 39465 1 1 47 VAL CA C -6.088 10.069 -6.549 1.00 . A A . 47 VAL CA 1 1
18 39466 1 1 47 VAL CB C -6.403 11.324 -7.366 1.00 . A A . 47 VAL CB 1 1
18 39467 1 1 47 VAL CG1 C -5.403 12.441 -7.064 1.00 . A A . 47 VAL CG1 1 1
18 39468 1 1 47 VAL CG2 C -6.436 11.007 -8.863 1.00 . A A . 47 VAL CG2 1 1
18 39469 1 1 47 VAL H H -7.977 9.393 -7.105 1.00 . A A . 47 VAL H 1 1
18 39470 1 1 47 VAL HA H -5.128 9.678 -6.887 1.00 . A A . 47 VAL HA 1 1
18 39471 1 1 47 VAL HB H -7.394 11.672 -7.076 1.00 . A A . 47 VAL HB 1 1
18 39472 1 1 47 VAL HG11 H -4.892 12.227 -6.125 1.00 . A A . 47 VAL HG11 1 1
18 39473 1 1 47 VAL HG12 H -4.672 12.502 -7.870 1.00 . A A . 47 VAL HG12 1 1
18 39474 1 1 47 VAL HG13 H -5.932 13.390 -6.980 1.00 . A A . 47 VAL HG13 1 1
18 39475 1 1 47 VAL HG21 H -7.366 11.381 -9.292 1.00 . A A . 47 VAL HG21 1 1
18 39476 1 1 47 VAL HG22 H -5.591 11.488 -9.354 1.00 . A A . 47 VAL HG22 1 1
18 39477 1 1 47 VAL HG23 H -6.377 9.929 -9.008 1.00 . A A . 47 VAL HG23 1 1
18 39478 1 1 47 VAL N N -7.090 9.048 -6.797 1.00 . A A . 47 VAL N 1 1
18 39479 1 1 47 VAL O O -7.015 10.640 -4.408 1.00 . A A . 47 VAL O 1 1
18 39480 1 1 48 VAL C C -3.162 11.033 -2.904 1.00 . A A . 48 VAL C 1 1
18 39481 1 1 48 VAL CA C -4.567 10.458 -3.105 1.00 . A A . 48 VAL CA 1 1
18 39482 1 1 48 VAL CB C -4.801 9.166 -2.320 1.00 . A A . 48 VAL CB 1 1
18 39483 1 1 48 VAL CG1 C -5.573 8.147 -3.161 1.00 . A A . 48 VAL CG1 1 1
18 39484 1 1 48 VAL CG2 C -3.478 8.579 -1.823 1.00 . A A . 48 VAL CG2 1 1
18 39485 1 1 48 VAL H H -3.978 9.985 -5.046 1.00 . A A . 48 VAL H 1 1
18 39486 1 1 48 VAL HA H -5.298 11.194 -2.769 1.00 . A A . 48 VAL HA 1 1
18 39487 1 1 48 VAL HB H -5.408 9.409 -1.448 1.00 . A A . 48 VAL HB 1 1
18 39488 1 1 48 VAL HG11 H -5.774 7.260 -2.561 1.00 . A A . 48 VAL HG11 1 1
18 39489 1 1 48 VAL HG12 H -6.514 8.586 -3.490 1.00 . A A . 48 VAL HG12 1 1
18 39490 1 1 48 VAL HG13 H -4.978 7.870 -4.032 1.00 . A A . 48 VAL HG13 1 1
18 39491 1 1 48 VAL HG21 H -2.723 8.673 -2.603 1.00 . A A . 48 VAL HG21 1 1
18 39492 1 1 48 VAL HG22 H -3.152 9.118 -0.935 1.00 . A A . 48 VAL HG22 1 1
18 39493 1 1 48 VAL HG23 H -3.618 7.526 -1.578 1.00 . A A . 48 VAL HG23 1 1
18 39494 1 1 48 VAL N N -4.793 10.229 -4.521 1.00 . A A . 48 VAL N 1 1
18 39495 1 1 48 VAL O O -2.341 11.009 -3.819 1.00 . A A . 48 VAL O 1 1
18 39496 1 1 49 GLN C C -0.908 11.235 -0.353 1.00 . A A . 49 GLN C 1 1
18 39497 1 1 49 GLN CA C -1.640 12.115 -1.369 1.00 . A A . 49 GLN CA 1 1
18 39498 1 1 49 GLN CB C -1.799 13.543 -0.841 1.00 . A A . 49 GLN CB 1 1
18 39499 1 1 49 GLN CD C -3.601 15.306 -0.929 1.00 . A A . 49 GLN CD 1 1
18 39500 1 1 49 GLN CG C -2.718 14.364 -1.750 1.00 . A A . 49 GLN CG 1 1
18 39501 1 1 49 GLN H H -3.603 11.552 -0.961 1.00 . A A . 49 GLN H 1 1
18 39502 1 1 49 GLN HA H -1.083 12.141 -2.305 1.00 . A A . 49 GLN HA 1 1
18 39503 1 1 49 GLN HB2 H -2.208 13.518 0.168 1.00 . A A . 49 GLN HB2 1 1
18 39504 1 1 49 GLN HB3 H -0.822 14.022 -0.777 1.00 . A A . 49 GLN HB3 1 1
18 39505 1 1 49 GLN HE21 H -5.155 14.048 -1.246 1.00 . A A . 49 GLN HE21 1 1
18 39506 1 1 49 GLN HE22 H -5.518 15.451 -0.296 1.00 . A A . 49 GLN HE22 1 1
18 39507 1 1 49 GLN HG2 H -2.117 14.942 -2.452 1.00 . A A . 49 GLN HG2 1 1
18 39508 1 1 49 GLN HG3 H -3.343 13.694 -2.340 1.00 . A A . 49 GLN HG3 1 1
18 39509 1 1 49 GLN N N -2.930 11.536 -1.701 1.00 . A A . 49 GLN N 1 1
18 39510 1 1 49 GLN NE2 N -4.862 14.902 -0.815 1.00 . A A . 49 GLN NE2 1 1
18 39511 1 1 49 GLN O O -1.519 10.720 0.582 1.00 . A A . 49 GLN O 1 1
18 39512 1 1 49 GLN OE1 O -3.165 16.332 -0.433 1.00 . A A . 49 GLN OE1 1 1
18 39513 1 1 50 LEU C C 1.869 11.182 1.358 1.00 . A A . 50 LEU C 1 1
18 39514 1 1 50 LEU CA C 1.213 10.280 0.311 1.00 . A A . 50 LEU CA 1 1
18 39515 1 1 50 LEU CB C 2.211 9.448 -0.497 1.00 . A A . 50 LEU CB 1 1
18 39516 1 1 50 LEU CD1 C 3.541 8.799 1.544 1.00 . A A . 50 LEU CD1 1 1
18 39517 1 1 50 LEU CD2 C 1.908 7.156 0.510 1.00 . A A . 50 LEU CD2 1 1
18 39518 1 1 50 LEU CG C 2.890 8.300 0.252 1.00 . A A . 50 LEU CG 1 1
18 39519 1 1 50 LEU H H 0.880 11.512 -1.336 1.00 . A A . 50 LEU H 1 1
18 39520 1 1 50 LEU HA H 0.552 9.582 0.824 1.00 . A A . 50 LEU HA 1 1
18 39521 1 1 50 LEU HB2 H 1.691 9.034 -1.362 1.00 . A A . 50 LEU HB2 1 1
18 39522 1 1 50 LEU HB3 H 2.983 10.114 -0.879 1.00 . A A . 50 LEU HB3 1 1
18 39523 1 1 50 LEU HD11 H 3.858 9.834 1.415 1.00 . A A . 50 LEU HD11 1 1
18 39524 1 1 50 LEU HD12 H 2.819 8.740 2.360 1.00 . A A . 50 LEU HD12 1 1
18 39525 1 1 50 LEU HD13 H 4.406 8.180 1.778 1.00 . A A . 50 LEU HD13 1 1
18 39526 1 1 50 LEU HD21 H 1.897 6.918 1.573 1.00 . A A . 50 LEU HD21 1 1
18 39527 1 1 50 LEU HD22 H 0.909 7.456 0.194 1.00 . A A . 50 LEU HD22 1 1
18 39528 1 1 50 LEU HD23 H 2.219 6.277 -0.055 1.00 . A A . 50 LEU HD23 1 1
18 39529 1 1 50 LEU HG H 3.687 7.906 -0.377 1.00 . A A . 50 LEU HG 1 1
18 39530 1 1 50 LEU N N 0.391 11.089 -0.572 1.00 . A A . 50 LEU N 1 1
18 39531 1 1 50 LEU O O 2.592 12.116 1.011 1.00 . A A . 50 LEU O 1 1
18 39532 1 1 51 TYR C C 2.772 10.723 4.771 1.00 . A A . 51 TYR C 1 1
18 39533 1 1 51 TYR CA C 2.152 11.641 3.716 1.00 . A A . 51 TYR CA 1 1
18 39534 1 1 51 TYR CB C 0.976 12.394 4.339 1.00 . A A . 51 TYR CB 1 1
18 39535 1 1 51 TYR CD1 C 0.280 13.827 2.385 1.00 . A A . 51 TYR CD1 1 1
18 39536 1 1 51 TYR CD2 C 0.865 14.912 4.433 1.00 . A A . 51 TYR CD2 1 1
18 39537 1 1 51 TYR CE1 C 0.019 15.108 1.781 1.00 . A A . 51 TYR CE1 1 1
18 39538 1 1 51 TYR CE2 C 0.603 16.193 3.829 1.00 . A A . 51 TYR CE2 1 1
18 39539 1 1 51 TYR CG C 0.698 13.756 3.698 1.00 . A A . 51 TYR CG 1 1
18 39540 1 1 51 TYR CZ C 0.194 16.228 2.533 1.00 . A A . 51 TYR CZ 1 1
18 39541 1 1 51 TYR H H 1.009 10.109 2.888 1.00 . A A . 51 TYR H 1 1
18 39542 1 1 51 TYR HA H 2.927 12.293 3.311 1.00 . A A . 51 TYR HA 1 1
18 39543 1 1 51 TYR HB2 H 0.080 11.778 4.261 1.00 . A A . 51 TYR HB2 1 1
18 39544 1 1 51 TYR HB3 H 1.172 12.538 5.402 1.00 . A A . 51 TYR HB3 1 1
18 39545 1 1 51 TYR HD1 H 0.148 12.914 1.804 1.00 . A A . 51 TYR HD1 1 1
18 39546 1 1 51 TYR HD2 H 1.195 14.855 5.470 1.00 . A A . 51 TYR HD2 1 1
18 39547 1 1 51 TYR HE1 H -0.311 15.179 0.745 1.00 . A A . 51 TYR HE1 1 1
18 39548 1 1 51 TYR HE2 H 0.732 17.113 4.398 1.00 . A A . 51 TYR HE2 1 1
18 39549 1 1 51 TYR HH H 0.755 18.021 2.035 1.00 . A A . 51 TYR HH 1 1
18 39550 1 1 51 TYR N N 1.597 10.870 2.616 1.00 . A A . 51 TYR N 1 1
18 39551 1 1 51 TYR O O 2.334 9.587 4.946 1.00 . A A . 51 TYR O 1 1
18 39552 1 1 51 TYR OH O -0.053 17.437 1.963 1.00 . A A . 51 TYR OH 1 1
18 39553 1 1 52 ALA C C 4.485 11.305 7.776 1.00 . A A . 52 ALA C 1 1
18 39554 1 1 52 ALA CA C 4.467 10.491 6.481 1.00 . A A . 52 ALA CA 1 1
18 39555 1 1 52 ALA CB C 5.872 10.127 6.000 1.00 . A A . 52 ALA CB 1 1
18 39556 1 1 52 ALA H H 4.133 12.174 5.299 1.00 . A A . 52 ALA H 1 1
18 39557 1 1 52 ALA HA H 3.903 9.573 6.646 1.00 . A A . 52 ALA HA 1 1
18 39558 1 1 52 ALA HB1 H 6.523 10.998 6.087 1.00 . A A . 52 ALA HB1 1 1
18 39559 1 1 52 ALA HB2 H 6.268 9.316 6.613 1.00 . A A . 52 ALA HB2 1 1
18 39560 1 1 52 ALA HB3 H 5.830 9.808 4.959 1.00 . A A . 52 ALA HB3 1 1
18 39561 1 1 52 ALA N N 3.782 11.249 5.447 1.00 . A A . 52 ALA N 1 1
18 39562 1 1 52 ALA O O 4.753 12.505 7.756 1.00 . A A . 52 ALA O 1 1
18 39563 1 1 53 ALA C C 5.614 11.557 10.616 1.00 . A A . 53 ALA C 1 1
18 39564 1 1 53 ALA CA C 4.178 11.264 10.175 1.00 . A A . 53 ALA CA 1 1
18 39565 1 1 53 ALA CB C 3.432 10.375 11.173 1.00 . A A . 53 ALA CB 1 1
18 39566 1 1 53 ALA H H 3.980 9.643 8.881 1.00 . A A . 53 ALA H 1 1
18 39567 1 1 53 ALA HA H 3.638 12.204 10.072 1.00 . A A . 53 ALA HA 1 1
18 39568 1 1 53 ALA HB1 H 3.961 9.428 11.282 1.00 . A A . 53 ALA HB1 1 1
18 39569 1 1 53 ALA HB2 H 3.383 10.877 12.139 1.00 . A A . 53 ALA HB2 1 1
18 39570 1 1 53 ALA HB3 H 2.422 10.188 10.808 1.00 . A A . 53 ALA HB3 1 1
18 39571 1 1 53 ALA N N 4.197 10.619 8.873 1.00 . A A . 53 ALA N 1 1
18 39572 1 1 53 ALA O O 6.228 10.755 11.317 1.00 . A A . 53 ALA O 1 1
18 39573 1 1 54 ASP C C 7.745 12.753 11.983 1.00 . A A . 54 ASP C 1 1
18 39574 1 1 54 ASP CA C 7.457 13.119 10.526 1.00 . A A . 54 ASP CA 1 1
18 39575 1 1 54 ASP CB C 7.629 14.633 10.377 1.00 . A A . 54 ASP CB 1 1
18 39576 1 1 54 ASP CG C 8.587 15.070 9.267 1.00 . A A . 54 ASP CG 1 1
18 39577 1 1 54 ASP H H 5.599 13.357 9.615 1.00 . A A . 54 ASP H 1 1
18 39578 1 1 54 ASP HA H 8.103 12.588 9.827 1.00 . A A . 54 ASP HA 1 1
18 39579 1 1 54 ASP HB2 H 6.651 15.076 10.189 1.00 . A A . 54 ASP HB2 1 1
18 39580 1 1 54 ASP HB3 H 7.985 15.038 11.324 1.00 . A A . 54 ASP HB3 1 1
18 39581 1 1 54 ASP N N 6.106 12.709 10.185 1.00 . A A . 54 ASP N 1 1
18 39582 1 1 54 ASP O O 6.821 12.548 12.769 1.00 . A A . 54 ASP O 1 1
18 39583 1 1 54 ASP OD1 O 9.737 14.581 9.285 1.00 . A A . 54 ASP OD1 1 1
18 39584 1 1 54 ASP OD2 O 8.146 15.880 8.425 1.00 . A A . 54 ASP OD2 1 1
18 39585 1 1 55 ARG C C 9.228 13.529 14.588 1.00 . A A . 55 ARG C 1 1
18 39586 1 1 55 ARG CA C 9.449 12.341 13.649 1.00 . A A . 55 ARG CA 1 1
18 39587 1 1 55 ARG CB C 10.927 11.942 13.682 1.00 . A A . 55 ARG CB 1 1
18 39588 1 1 55 ARG CD C 12.447 9.933 13.784 1.00 . A A . 55 ARG CD 1 1
18 39589 1 1 55 ARG CG C 11.098 10.516 14.209 1.00 . A A . 55 ARG CG 1 1
18 39590 1 1 55 ARG CZ C 13.190 8.793 15.871 1.00 . A A . 55 ARG CZ 1 1
18 39591 1 1 55 ARG H H 9.774 12.848 11.655 1.00 . A A . 55 ARG H 1 1
18 39592 1 1 55 ARG HA H 8.823 11.495 13.932 1.00 . A A . 55 ARG HA 1 1
18 39593 1 1 55 ARG HB2 H 11.349 12.017 12.680 1.00 . A A . 55 ARG HB2 1 1
18 39594 1 1 55 ARG HB3 H 11.480 12.637 14.314 1.00 . A A . 55 ARG HB3 1 1
18 39595 1 1 55 ARG HD2 H 12.418 9.662 12.728 1.00 . A A . 55 ARG HD2 1 1
18 39596 1 1 55 ARG HD3 H 13.230 10.682 13.900 1.00 . A A . 55 ARG HD3 1 1
18 39597 1 1 55 ARG HE H 12.652 7.841 14.182 1.00 . A A . 55 ARG HE 1 1
18 39598 1 1 55 ARG HG2 H 11.024 10.515 15.297 1.00 . A A . 55 ARG HG2 1 1
18 39599 1 1 55 ARG HG3 H 10.290 9.887 13.834 1.00 . A A . 55 ARG HG3 1 1
18 39600 1 1 55 ARG HH11 H 13.158 10.824 15.979 1.00 . A A . 55 ARG HH11 1 1
18 39601 1 1 55 ARG HH12 H 13.672 10.017 17.422 1.00 . A A . 55 ARG HH12 1 1
18 39602 1 1 55 ARG HH21 H 13.330 6.776 16.085 1.00 . A A . 55 ARG HH21 1 1
18 39603 1 1 55 ARG HH22 H 13.771 7.698 17.483 1.00 . A A . 55 ARG HH22 1 1
18 39604 1 1 55 ARG N N 9.029 12.681 12.300 1.00 . A A . 55 ARG N 1 1
18 39605 1 1 55 ARG NE N 12.764 8.741 14.602 1.00 . A A . 55 ARG NE 1 1
18 39606 1 1 55 ARG NH1 N 13.353 9.978 16.475 1.00 . A A . 55 ARG NH1 1 1
18 39607 1 1 55 ARG NH2 N 13.452 7.660 16.537 1.00 . A A . 55 ARG NH2 1 1
18 39608 1 1 55 ARG O O 10.158 13.980 15.255 1.00 . A A . 55 ARG O 1 1
18 39609 1 1 56 ASN C C 6.162 15.480 15.237 1.00 . A A . 56 ASN C 1 1
18 39610 1 1 56 ASN CA C 7.635 15.128 15.456 1.00 . A A . 56 ASN CA 1 1
18 39611 1 1 56 ASN CB C 8.473 16.362 15.112 1.00 . A A . 56 ASN CB 1 1
18 39612 1 1 56 ASN CG C 9.045 17.005 16.376 1.00 . A A . 56 ASN CG 1 1
18 39613 1 1 56 ASN H H 7.240 13.630 14.065 1.00 . A A . 56 ASN H 1 1
18 39614 1 1 56 ASN HA H 7.838 14.797 16.475 1.00 . A A . 56 ASN HA 1 1
18 39615 1 1 56 ASN HB2 H 9.285 16.078 14.443 1.00 . A A . 56 ASN HB2 1 1
18 39616 1 1 56 ASN HB3 H 7.857 17.085 14.578 1.00 . A A . 56 ASN HB3 1 1
18 39617 1 1 56 ASN HD21 H 7.609 18.426 16.247 1.00 . A A . 56 ASN HD21 1 1
18 39618 1 1 56 ASN HD22 H 8.696 18.590 17.585 1.00 . A A . 56 ASN HD22 1 1
18 39619 1 1 56 ASN N N 7.991 14.002 14.610 1.00 . A A . 56 ASN N 1 1
18 39620 1 1 56 ASN ND2 N 8.396 18.098 16.769 1.00 . A A . 56 ASN ND2 1 1
18 39621 1 1 56 ASN O O 5.797 16.654 15.226 1.00 . A A . 56 ASN O 1 1
18 39622 1 1 56 ASN OD1 O 10.013 16.541 16.956 1.00 . A A . 56 ASN OD1 1 1
18 39623 1 1 57 CYS C C 3.743 15.794 13.883 1.00 . A A . 57 CYS C 1 1
18 39624 1 1 57 CYS CA C 3.932 14.626 14.852 1.00 . A A . 57 CYS CA 1 1
18 39625 1 1 57 CYS CB C 3.183 14.848 16.168 1.00 . A A . 57 CYS CB 1 1
18 39626 1 1 57 CYS H H 5.663 13.489 15.081 1.00 . A A . 57 CYS H 1 1
18 39627 1 1 57 CYS HA H 3.559 13.698 14.419 1.00 . A A . 57 CYS HA 1 1
18 39628 1 1 57 CYS HB2 H 3.073 13.902 16.698 1.00 . A A . 57 CYS HB2 1 1
18 39629 1 1 57 CYS HB3 H 3.758 15.512 16.815 1.00 . A A . 57 CYS HB3 1 1
18 39630 1 1 57 CYS HG H 1.324 14.918 14.698 1.00 . A A . 57 CYS HG 1 1
18 39631 1 1 57 CYS N N 5.357 14.441 15.070 1.00 . A A . 57 CYS N 1 1
18 39632 1 1 57 CYS O O 3.601 16.940 14.305 1.00 . A A . 57 CYS O 1 1
18 39633 1 1 57 CYS SG S 1.537 15.574 15.834 1.00 . A A . 57 CYS SG 1 1
18 39634 1 1 58 MET C C 3.657 15.843 10.172 1.00 . A A . 58 MET C 1 1
18 39635 1 1 58 MET CA C 3.574 16.469 11.566 1.00 . A A . 58 MET CA 1 1
18 39636 1 1 58 MET CB C 4.657 17.538 11.711 1.00 . A A . 58 MET CB 1 1
18 39637 1 1 58 MET CE C 4.546 19.926 9.416 1.00 . A A . 58 MET CE 1 1
18 39638 1 1 58 MET CG C 4.038 18.923 11.909 1.00 . A A . 58 MET CG 1 1
18 39639 1 1 58 MET H H 3.860 14.527 12.264 1.00 . A A . 58 MET H 1 1
18 39640 1 1 58 MET HA H 2.580 16.886 11.725 1.00 . A A . 58 MET HA 1 1
18 39641 1 1 58 MET HB2 H 5.299 17.298 12.559 1.00 . A A . 58 MET HB2 1 1
18 39642 1 1 58 MET HB3 H 5.290 17.543 10.824 1.00 . A A . 58 MET HB3 1 1
18 39643 1 1 58 MET HE1 H 4.827 20.948 9.668 1.00 . A A . 58 MET HE1 1 1
18 39644 1 1 58 MET HE2 H 5.392 19.262 9.594 1.00 . A A . 58 MET HE2 1 1
18 39645 1 1 58 MET HE3 H 4.261 19.876 8.365 1.00 . A A . 58 MET HE3 1 1
18 39646 1 1 58 MET HG2 H 3.353 18.907 12.756 1.00 . A A . 58 MET HG2 1 1
18 39647 1 1 58 MET HG3 H 4.817 19.649 12.144 1.00 . A A . 58 MET HG3 1 1
18 39648 1 1 58 MET N N 3.744 15.462 12.599 1.00 . A A . 58 MET N 1 1
18 39649 1 1 58 MET O O 4.712 15.865 9.540 1.00 . A A . 58 MET O 1 1
18 39650 1 1 58 MET SD S 3.168 19.420 10.432 1.00 . A A . 58 MET SD 1 1
18 39651 1 1 59 TRP C C 3.313 15.495 7.459 1.00 . A A . 59 TRP C 1 1
18 39652 1 1 59 TRP CA C 2.463 14.670 8.426 1.00 . A A . 59 TRP CA 1 1
18 39653 1 1 59 TRP CB C 1.011 14.518 7.966 1.00 . A A . 59 TRP CB 1 1
18 39654 1 1 59 TRP CD1 C -0.705 14.814 9.869 1.00 . A A . 59 TRP CD1 1 1
18 39655 1 1 59 TRP CD2 C -0.217 12.694 9.455 1.00 . A A . 59 TRP CD2 1 1
18 39656 1 1 59 TRP CE2 C -1.137 12.712 10.484 1.00 . A A . 59 TRP CE2 1 1
18 39657 1 1 59 TRP CE3 C 0.297 11.485 8.953 1.00 . A A . 59 TRP CE3 1 1
18 39658 1 1 59 TRP CG C 0.054 14.057 9.066 1.00 . A A . 59 TRP CG 1 1
18 39659 1 1 59 TRP CH2 C -1.123 10.336 10.616 1.00 . A A . 59 TRP CH2 1 1
18 39660 1 1 59 TRP CZ2 C -1.622 11.552 11.099 1.00 . A A . 59 TRP CZ2 1 1
18 39661 1 1 59 TRP CZ3 C -0.197 10.335 9.579 1.00 . A A . 59 TRP CZ3 1 1
18 39662 1 1 59 TRP H H 1.677 15.288 10.254 1.00 . A A . 59 TRP H 1 1
18 39663 1 1 59 TRP HA H 2.873 13.665 8.520 1.00 . A A . 59 TRP HA 1 1
18 39664 1 1 59 TRP HB2 H 0.664 15.473 7.572 1.00 . A A . 59 TRP HB2 1 1
18 39665 1 1 59 TRP HB3 H 0.976 13.803 7.144 1.00 . A A . 59 TRP HB3 1 1
18 39666 1 1 59 TRP HD1 H -0.736 15.903 9.837 1.00 . A A . 59 TRP HD1 1 1
18 39667 1 1 59 TRP HE1 H -2.138 14.409 11.499 1.00 . A A . 59 TRP HE1 1 1
18 39668 1 1 59 TRP HE3 H 1.025 11.445 8.142 1.00 . A A . 59 TRP HE3 1 1
18 39669 1 1 59 TRP HH2 H -1.459 9.395 11.050 1.00 . A A . 59 TRP HH2 1 1
18 39670 1 1 59 TRP HZ2 H -2.348 11.592 11.910 1.00 . A A . 59 TRP HZ2 1 1
18 39671 1 1 59 TRP HZ3 H 0.170 9.370 9.228 1.00 . A A . 59 TRP HZ3 1 1
18 39672 1 1 59 TRP N N 2.530 15.300 9.733 1.00 . A A . 59 TRP N 1 1
18 39673 1 1 59 TRP NE1 N -1.443 14.043 10.744 1.00 . A A . 59 TRP NE1 1 1
18 39674 1 1 59 TRP O O 3.462 16.704 7.633 1.00 . A A . 59 TRP O 1 1
18 39675 1 1 60 SER C C 4.457 14.826 4.093 1.00 . A A . 60 SER C 1 1
18 39676 1 1 60 SER CA C 4.682 15.464 5.464 1.00 . A A . 60 SER CA 1 1
18 39677 1 1 60 SER CB C 6.162 15.389 5.848 1.00 . A A . 60 SER CB 1 1
18 39678 1 1 60 SER H H 3.724 13.827 6.326 1.00 . A A . 60 SER H 1 1
18 39679 1 1 60 SER HA H 4.361 16.505 5.460 1.00 . A A . 60 SER HA 1 1
18 39680 1 1 60 SER HB2 H 6.744 16.013 5.171 1.00 . A A . 60 SER HB2 1 1
18 39681 1 1 60 SER HB3 H 6.297 15.794 6.851 1.00 . A A . 60 SER HB3 1 1
18 39682 1 1 60 SER HG H 6.671 13.723 4.862 1.00 . A A . 60 SER HG 1 1
18 39683 1 1 60 SER N N 3.851 14.810 6.460 1.00 . A A . 60 SER N 1 1
18 39684 1 1 60 SER O O 4.534 13.606 3.951 1.00 . A A . 60 SER O 1 1
18 39685 1 1 60 SER OG O 6.657 14.054 5.807 1.00 . A A . 60 SER OG 1 1
18 39686 1 1 61 LYS C C 5.268 14.751 1.146 1.00 . A A . 61 LYS C 1 1
18 39687 1 1 61 LYS CA C 3.946 15.213 1.760 1.00 . A A . 61 LYS CA 1 1
18 39688 1 1 61 LYS CB C 3.230 16.290 0.943 1.00 . A A . 61 LYS CB 1 1
18 39689 1 1 61 LYS CD C 4.045 16.367 -1.443 1.00 . A A . 61 LYS CD 1 1
18 39690 1 1 61 LYS CE C 3.563 17.653 -2.117 1.00 . A A . 61 LYS CE 1 1
18 39691 1 1 61 LYS CG C 2.982 15.815 -0.491 1.00 . A A . 61 LYS CG 1 1
18 39692 1 1 61 LYS H H 4.122 16.669 3.240 1.00 . A A . 61 LYS H 1 1
18 39693 1 1 61 LYS HA H 3.275 14.356 1.822 1.00 . A A . 61 LYS HA 1 1
18 39694 1 1 61 LYS HB2 H 2.281 16.541 1.415 1.00 . A A . 61 LYS HB2 1 1
18 39695 1 1 61 LYS HB3 H 3.830 17.200 0.929 1.00 . A A . 61 LYS HB3 1 1
18 39696 1 1 61 LYS HD2 H 4.965 16.563 -0.892 1.00 . A A . 61 LYS HD2 1 1
18 39697 1 1 61 LYS HD3 H 4.281 15.621 -2.202 1.00 . A A . 61 LYS HD3 1 1
18 39698 1 1 61 LYS HE2 H 3.066 17.414 -3.057 1.00 . A A . 61 LYS HE2 1 1
18 39699 1 1 61 LYS HE3 H 2.826 18.148 -1.484 1.00 . A A . 61 LYS HE3 1 1
18 39700 1 1 61 LYS HG2 H 2.990 14.725 -0.523 1.00 . A A . 61 LYS HG2 1 1
18 39701 1 1 61 LYS HG3 H 1.993 16.136 -0.818 1.00 . A A . 61 LYS HG3 1 1
18 39702 1 1 61 LYS HZ1 H 5.307 18.569 -1.572 1.00 . A A . 61 LYS HZ1 1 1
18 39703 1 1 61 LYS HZ2 H 5.209 18.251 -3.171 1.00 . A A . 61 LYS HZ2 1 1
18 39704 1 1 61 LYS HZ3 H 4.359 19.490 -2.531 1.00 . A A . 61 LYS HZ3 1 1
18 39705 1 1 61 LYS N N 4.183 15.678 3.116 1.00 . A A . 61 LYS N 1 1
18 39706 1 1 61 LYS NZ N 4.702 18.564 -2.368 1.00 . A A . 61 LYS NZ 1 1
18 39707 1 1 61 LYS O O 6.285 15.433 1.267 1.00 . A A . 61 LYS O 1 1
18 39708 1 1 62 LYS C C 6.280 13.201 -1.650 1.00 . A A . 62 LYS C 1 1
18 39709 1 1 62 LYS CA C 6.392 13.035 -0.133 1.00 . A A . 62 LYS CA 1 1
18 39710 1 1 62 LYS CB C 6.602 11.586 0.312 1.00 . A A . 62 LYS CB 1 1
18 39711 1 1 62 LYS CD C 7.974 10.657 2.214 1.00 . A A . 62 LYS CD 1 1
18 39712 1 1 62 LYS CE C 8.260 11.623 3.366 1.00 . A A . 62 LYS CE 1 1
18 39713 1 1 62 LYS CG C 8.014 11.383 0.867 1.00 . A A . 62 LYS CG 1 1
18 39714 1 1 62 LYS H H 4.381 13.047 0.407 1.00 . A A . 62 LYS H 1 1
18 39715 1 1 62 LYS HA H 7.253 13.607 0.214 1.00 . A A . 62 LYS HA 1 1
18 39716 1 1 62 LYS HB2 H 5.868 11.325 1.074 1.00 . A A . 62 LYS HB2 1 1
18 39717 1 1 62 LYS HB3 H 6.440 10.915 -0.531 1.00 . A A . 62 LYS HB3 1 1
18 39718 1 1 62 LYS HD2 H 6.995 10.197 2.355 1.00 . A A . 62 LYS HD2 1 1
18 39719 1 1 62 LYS HD3 H 8.708 9.852 2.220 1.00 . A A . 62 LYS HD3 1 1
18 39720 1 1 62 LYS HE2 H 7.930 12.627 3.096 1.00 . A A . 62 LYS HE2 1 1
18 39721 1 1 62 LYS HE3 H 7.691 11.327 4.247 1.00 . A A . 62 LYS HE3 1 1
18 39722 1 1 62 LYS HG2 H 8.608 10.807 0.158 1.00 . A A . 62 LYS HG2 1 1
18 39723 1 1 62 LYS HG3 H 8.506 12.348 0.985 1.00 . A A . 62 LYS HG3 1 1
18 39724 1 1 62 LYS HZ1 H 10.120 10.777 3.389 1.00 . A A . 62 LYS HZ1 1 1
18 39725 1 1 62 LYS HZ2 H 10.145 12.399 3.206 1.00 . A A . 62 LYS HZ2 1 1
18 39726 1 1 62 LYS HZ3 H 9.829 11.748 4.669 1.00 . A A . 62 LYS HZ3 1 1
18 39727 1 1 62 LYS N N 5.212 13.595 0.500 1.00 . A A . 62 LYS N 1 1
18 39728 1 1 62 LYS NZ N 9.705 11.638 3.684 1.00 . A A . 62 LYS NZ 1 1
18 39729 1 1 62 LYS O O 7.281 13.422 -2.330 1.00 . A A . 62 LYS O 1 1
18 39730 1 1 63 CYS C C 3.443 12.579 -3.867 1.00 . A A . 63 CYS C 1 1
18 39731 1 1 63 CYS CA C 4.796 13.223 -3.560 1.00 . A A . 63 CYS CA 1 1
18 39732 1 1 63 CYS CB C 5.921 12.614 -4.398 1.00 . A A . 63 CYS CB 1 1
18 39733 1 1 63 CYS H H 4.244 12.909 -1.576 1.00 . A A . 63 CYS H 1 1
18 39734 1 1 63 CYS HA H 4.774 14.292 -3.774 1.00 . A A . 63 CYS HA 1 1
18 39735 1 1 63 CYS HB2 H 6.528 11.952 -3.780 1.00 . A A . 63 CYS HB2 1 1
18 39736 1 1 63 CYS HB3 H 5.502 12.006 -5.199 1.00 . A A . 63 CYS HB3 1 1
18 39737 1 1 63 CYS HG H 6.904 14.744 -4.045 1.00 . A A . 63 CYS HG 1 1
18 39738 1 1 63 CYS N N 5.052 13.088 -2.136 1.00 . A A . 63 CYS N 1 1
18 39739 1 1 63 CYS O O 3.366 11.376 -4.113 1.00 . A A . 63 CYS O 1 1
18 39740 1 1 63 CYS SG S 6.966 13.941 -5.104 1.00 . A A . 63 CYS SG 1 1
18 39741 1 1 64 SER C C 0.927 12.572 -5.597 1.00 . A A . 64 SER C 1 1
18 39742 1 1 64 SER CA C 1.064 12.934 -4.118 1.00 . A A . 64 SER CA 1 1
18 39743 1 1 64 SER CB C 0.021 13.985 -3.730 1.00 . A A . 64 SER CB 1 1
18 39744 1 1 64 SER H H 2.482 14.385 -3.643 1.00 . A A . 64 SER H 1 1
18 39745 1 1 64 SER HA H 0.936 12.050 -3.493 1.00 . A A . 64 SER HA 1 1
18 39746 1 1 64 SER HB2 H -0.908 13.788 -4.266 1.00 . A A . 64 SER HB2 1 1
18 39747 1 1 64 SER HB3 H -0.202 13.900 -2.666 1.00 . A A . 64 SER HB3 1 1
18 39748 1 1 64 SER HG H 0.484 15.852 -3.178 1.00 . A A . 64 SER HG 1 1
18 39749 1 1 64 SER N N 2.410 13.408 -3.844 1.00 . A A . 64 SER N 1 1
18 39750 1 1 64 SER O O 1.891 12.667 -6.355 1.00 . A A . 64 SER O 1 1
18 39751 1 1 64 SER OG O 0.463 15.308 -4.017 1.00 . A A . 64 SER OG 1 1
18 39752 1 1 65 GLY C C -1.672 10.744 -7.410 1.00 . A A . 65 GLY C 1 1
18 39753 1 1 65 GLY CA C -0.554 11.786 -7.340 1.00 . A A . 65 GLY CA 1 1
18 39754 1 1 65 GLY H H -1.058 12.089 -5.342 1.00 . A A . 65 GLY H 1 1
18 39755 1 1 65 GLY HA2 H -0.839 12.669 -7.914 1.00 . A A . 65 GLY HA2 1 1
18 39756 1 1 65 GLY HA3 H 0.350 11.386 -7.800 1.00 . A A . 65 GLY HA3 1 1
18 39757 1 1 65 GLY N N -0.280 12.163 -5.965 1.00 . A A . 65 GLY N 1 1
18 39758 1 1 65 GLY O O -2.495 10.649 -6.500 1.00 . A A . 65 GLY O 1 1
18 39759 1 1 66 VAL C C -2.173 7.643 -8.094 1.00 . A A . 66 VAL C 1 1
18 39760 1 1 66 VAL CA C -2.671 8.957 -8.699 1.00 . A A . 66 VAL CA 1 1
18 39761 1 1 66 VAL CB C -3.012 8.840 -10.186 1.00 . A A . 66 VAL CB 1 1
18 39762 1 1 66 VAL CG1 C -4.272 7.999 -10.394 1.00 . A A . 66 VAL CG1 1 1
18 39763 1 1 66 VAL CG2 C -3.163 10.222 -10.824 1.00 . A A . 66 VAL CG2 1 1
18 39764 1 1 66 VAL H H -0.995 10.073 -9.235 1.00 . A A . 66 VAL H 1 1
18 39765 1 1 66 VAL HA H -3.572 9.268 -8.169 1.00 . A A . 66 VAL HA 1 1
18 39766 1 1 66 VAL HB H -2.184 8.332 -10.680 1.00 . A A . 66 VAL HB 1 1
18 39767 1 1 66 VAL HG11 H -4.181 7.065 -9.840 1.00 . A A . 66 VAL HG11 1 1
18 39768 1 1 66 VAL HG12 H -5.141 8.550 -10.036 1.00 . A A . 66 VAL HG12 1 1
18 39769 1 1 66 VAL HG13 H -4.392 7.781 -11.456 1.00 . A A . 66 VAL HG13 1 1
18 39770 1 1 66 VAL HG21 H -2.398 10.356 -11.588 1.00 . A A . 66 VAL HG21 1 1
18 39771 1 1 66 VAL HG22 H -4.150 10.307 -11.279 1.00 . A A . 66 VAL HG22 1 1
18 39772 1 1 66 VAL HG23 H -3.051 10.991 -10.059 1.00 . A A . 66 VAL HG23 1 1
18 39773 1 1 66 VAL N N -1.667 9.989 -8.499 1.00 . A A . 66 VAL N 1 1
18 39774 1 1 66 VAL O O -1.077 7.185 -8.412 1.00 . A A . 66 VAL O 1 1
18 39775 1 1 67 ALA C C -3.662 4.742 -6.999 1.00 . A A . 67 ALA C 1 1
18 39776 1 1 67 ALA CA C -2.661 5.820 -6.581 1.00 . A A . 67 ALA CA 1 1
18 39777 1 1 67 ALA CB C -2.625 6.027 -5.066 1.00 . A A . 67 ALA CB 1 1
18 39778 1 1 67 ALA H H -3.893 7.451 -6.979 1.00 . A A . 67 ALA H 1 1
18 39779 1 1 67 ALA HA H -1.665 5.531 -6.920 1.00 . A A . 67 ALA HA 1 1
18 39780 1 1 67 ALA HB1 H -2.437 7.077 -4.845 1.00 . A A . 67 ALA HB1 1 1
18 39781 1 1 67 ALA HB2 H -3.582 5.731 -4.636 1.00 . A A . 67 ALA HB2 1 1
18 39782 1 1 67 ALA HB3 H -1.829 5.418 -4.635 1.00 . A A . 67 ALA HB3 1 1
18 39783 1 1 67 ALA N N -3.003 7.073 -7.233 1.00 . A A . 67 ALA N 1 1
18 39784 1 1 67 ALA O O -4.864 4.997 -7.059 1.00 . A A . 67 ALA O 1 1
18 39785 1 1 68 CYS C C -3.473 1.188 -6.964 1.00 . A A . 68 CYS C 1 1
18 39786 1 1 68 CYS CA C -3.963 2.443 -7.689 1.00 . A A . 68 CYS CA 1 1
18 39787 1 1 68 CYS CB C -3.958 2.263 -9.209 1.00 . A A . 68 CYS CB 1 1
18 39788 1 1 68 CYS H H -2.151 3.363 -7.227 1.00 . A A . 68 CYS H 1 1
18 39789 1 1 68 CYS HA H -4.983 2.688 -7.393 1.00 . A A . 68 CYS HA 1 1
18 39790 1 1 68 CYS HB2 H -4.633 1.455 -9.489 1.00 . A A . 68 CYS HB2 1 1
18 39791 1 1 68 CYS HB3 H -4.326 3.169 -9.691 1.00 . A A . 68 CYS HB3 1 1
18 39792 1 1 68 CYS HG H -2.629 1.364 -10.955 1.00 . A A . 68 CYS HG 1 1
18 39793 1 1 68 CYS N N -3.130 3.561 -7.279 1.00 . A A . 68 CYS N 1 1
18 39794 1 1 68 CYS O O -2.290 1.070 -6.651 1.00 . A A . 68 CYS O 1 1
18 39795 1 1 68 CYS SG S -2.264 1.891 -9.790 1.00 . A A . 68 CYS SG 1 1
18 39796 1 1 69 LEU C C -3.933 -2.079 -7.069 1.00 . A A . 69 LEU C 1 1
18 39797 1 1 69 LEU CA C -4.088 -0.959 -6.037 1.00 . A A . 69 LEU CA 1 1
18 39798 1 1 69 LEU CB C -5.127 -1.260 -4.955 1.00 . A A . 69 LEU CB 1 1
18 39799 1 1 69 LEU CD1 C -4.851 -1.702 -2.487 1.00 . A A . 69 LEU CD1 1 1
18 39800 1 1 69 LEU CD2 C -5.500 -3.587 -4.056 1.00 . A A . 69 LEU CD2 1 1
18 39801 1 1 69 LEU CG C -4.714 -2.285 -3.896 1.00 . A A . 69 LEU CG 1 1
18 39802 1 1 69 LEU H H -5.369 0.387 -6.978 1.00 . A A . 69 LEU H 1 1
18 39803 1 1 69 LEU HA H -3.131 -0.819 -5.534 1.00 . A A . 69 LEU HA 1 1
18 39804 1 1 69 LEU HB2 H -5.379 -0.327 -4.451 1.00 . A A . 69 LEU HB2 1 1
18 39805 1 1 69 LEU HB3 H -6.036 -1.616 -5.440 1.00 . A A . 69 LEU HB3 1 1
18 39806 1 1 69 LEU HD11 H -4.195 -0.837 -2.386 1.00 . A A . 69 LEU HD11 1 1
18 39807 1 1 69 LEU HD12 H -5.884 -1.396 -2.320 1.00 . A A . 69 LEU HD12 1 1
18 39808 1 1 69 LEU HD13 H -4.573 -2.457 -1.753 1.00 . A A . 69 LEU HD13 1 1
18 39809 1 1 69 LEU HD21 H -6.396 -3.549 -3.436 1.00 . A A . 69 LEU HD21 1 1
18 39810 1 1 69 LEU HD22 H -5.787 -3.712 -5.100 1.00 . A A . 69 LEU HD22 1 1
18 39811 1 1 69 LEU HD23 H -4.879 -4.427 -3.746 1.00 . A A . 69 LEU HD23 1 1
18 39812 1 1 69 LEU HG H -3.661 -2.524 -4.044 1.00 . A A . 69 LEU HG 1 1
18 39813 1 1 69 LEU N N -4.409 0.283 -6.720 1.00 . A A . 69 LEU N 1 1
18 39814 1 1 69 LEU O O -4.911 -2.499 -7.685 1.00 . A A . 69 LEU O 1 1
18 39815 1 1 70 VAL C C -2.199 -4.901 -7.416 1.00 . A A . 70 VAL C 1 1
18 39816 1 1 70 VAL CA C -2.402 -3.589 -8.175 1.00 . A A . 70 VAL CA 1 1
18 39817 1 1 70 VAL CB C -1.198 -3.203 -9.035 1.00 . A A . 70 VAL CB 1 1
18 39818 1 1 70 VAL CG1 C -0.834 -4.327 -10.007 1.00 . A A . 70 VAL CG1 1 1
18 39819 1 1 70 VAL CG2 C -1.456 -1.893 -9.783 1.00 . A A . 70 VAL CG2 1 1
18 39820 1 1 70 VAL H H -1.907 -2.180 -6.723 1.00 . A A . 70 VAL H 1 1
18 39821 1 1 70 VAL HA H -3.266 -3.693 -8.831 1.00 . A A . 70 VAL HA 1 1
18 39822 1 1 70 VAL HB H -0.348 -3.047 -8.371 1.00 . A A . 70 VAL HB 1 1
18 39823 1 1 70 VAL HG11 H -1.125 -5.286 -9.578 1.00 . A A . 70 VAL HG11 1 1
18 39824 1 1 70 VAL HG12 H -1.360 -4.176 -10.950 1.00 . A A . 70 VAL HG12 1 1
18 39825 1 1 70 VAL HG13 H 0.241 -4.320 -10.185 1.00 . A A . 70 VAL HG13 1 1
18 39826 1 1 70 VAL HG21 H -0.866 -1.876 -10.700 1.00 . A A . 70 VAL HG21 1 1
18 39827 1 1 70 VAL HG22 H -2.514 -1.819 -10.031 1.00 . A A . 70 VAL HG22 1 1
18 39828 1 1 70 VAL HG23 H -1.170 -1.052 -9.152 1.00 . A A . 70 VAL HG23 1 1
18 39829 1 1 70 VAL N N -2.697 -2.528 -7.228 1.00 . A A . 70 VAL N 1 1
18 39830 1 1 70 VAL O O -1.619 -4.912 -6.331 1.00 . A A . 70 VAL O 1 1
18 39831 1 1 71 LYS C C -1.783 -8.212 -8.350 1.00 . A A . 71 LYS C 1 1
18 39832 1 1 71 LYS CA C -2.565 -7.293 -7.410 1.00 . A A . 71 LYS CA 1 1
18 39833 1 1 71 LYS CB C -3.943 -7.834 -7.027 1.00 . A A . 71 LYS CB 1 1
18 39834 1 1 71 LYS CD C -6.158 -8.674 -7.894 1.00 . A A . 71 LYS CD 1 1
18 39835 1 1 71 LYS CE C -6.334 -10.182 -8.078 1.00 . A A . 71 LYS CE 1 1
18 39836 1 1 71 LYS CG C -4.740 -8.238 -8.270 1.00 . A A . 71 LYS CG 1 1
18 39837 1 1 71 LYS H H -3.157 -5.961 -8.898 1.00 . A A . 71 LYS H 1 1
18 39838 1 1 71 LYS HA H -1.996 -7.176 -6.489 1.00 . A A . 71 LYS HA 1 1
18 39839 1 1 71 LYS HB2 H -3.830 -8.696 -6.368 1.00 . A A . 71 LYS HB2 1 1
18 39840 1 1 71 LYS HB3 H -4.493 -7.077 -6.468 1.00 . A A . 71 LYS HB3 1 1
18 39841 1 1 71 LYS HD2 H -6.363 -8.403 -6.859 1.00 . A A . 71 LYS HD2 1 1
18 39842 1 1 71 LYS HD3 H -6.881 -8.142 -8.513 1.00 . A A . 71 LYS HD3 1 1
18 39843 1 1 71 LYS HE2 H -5.491 -10.588 -8.638 1.00 . A A . 71 LYS HE2 1 1
18 39844 1 1 71 LYS HE3 H -6.337 -10.675 -7.105 1.00 . A A . 71 LYS HE3 1 1
18 39845 1 1 71 LYS HG2 H -4.785 -7.400 -8.965 1.00 . A A . 71 LYS HG2 1 1
18 39846 1 1 71 LYS HG3 H -4.229 -9.052 -8.784 1.00 . A A . 71 LYS HG3 1 1
18 39847 1 1 71 LYS HZ1 H -8.098 -11.190 -8.304 1.00 . A A . 71 LYS HZ1 1 1
18 39848 1 1 71 LYS HZ2 H -8.157 -9.646 -8.829 1.00 . A A . 71 LYS HZ2 1 1
18 39849 1 1 71 LYS HZ3 H -7.393 -10.783 -9.719 1.00 . A A . 71 LYS HZ3 1 1
18 39850 1 1 71 LYS N N -2.687 -5.978 -8.016 1.00 . A A . 71 LYS N 1 1
18 39851 1 1 71 LYS NZ N -7.598 -10.474 -8.790 1.00 . A A . 71 LYS NZ 1 1
18 39852 1 1 71 LYS O O -2.103 -8.315 -9.533 1.00 . A A . 71 LYS O 1 1
18 39853 1 1 72 ASP C C -0.276 -11.207 -8.179 1.00 . A A . 72 ASP C 1 1
18 39854 1 1 72 ASP CA C 0.059 -9.764 -8.561 1.00 . A A . 72 ASP CA 1 1
18 39855 1 1 72 ASP CB C 1.545 -9.532 -8.274 1.00 . A A . 72 ASP CB 1 1
18 39856 1 1 72 ASP CG C 2.496 -9.980 -9.386 1.00 . A A . 72 ASP CG 1 1
18 39857 1 1 72 ASP H H -0.517 -8.768 -6.826 1.00 . A A . 72 ASP H 1 1
18 39858 1 1 72 ASP HA H -0.170 -9.545 -9.604 1.00 . A A . 72 ASP HA 1 1
18 39859 1 1 72 ASP HB2 H 1.701 -8.469 -8.089 1.00 . A A . 72 ASP HB2 1 1
18 39860 1 1 72 ASP HB3 H 1.808 -10.059 -7.357 1.00 . A A . 72 ASP HB3 1 1
18 39861 1 1 72 ASP N N -0.771 -8.857 -7.789 1.00 . A A . 72 ASP N 1 1
18 39862 1 1 72 ASP O O 0.284 -11.746 -7.225 1.00 . A A . 72 ASP O 1 1
18 39863 1 1 72 ASP OD1 O 2.160 -10.984 -10.049 1.00 . A A . 72 ASP OD1 1 1
18 39864 1 1 72 ASP OD2 O 3.538 -9.308 -9.545 1.00 . A A . 72 ASP OD2 1 1
18 39865 1 1 73 ASN C C -2.240 -13.254 -7.307 1.00 . A A . 73 ASN C 1 1
18 39866 1 1 73 ASN CA C -1.604 -13.162 -8.696 1.00 . A A . 73 ASN CA 1 1
18 39867 1 1 73 ASN CB C -0.408 -14.116 -8.732 1.00 . A A . 73 ASN CB 1 1
18 39868 1 1 73 ASN CG C -0.451 -15.001 -9.980 1.00 . A A . 73 ASN CG 1 1
18 39869 1 1 73 ASN H H -1.637 -11.346 -9.717 1.00 . A A . 73 ASN H 1 1
18 39870 1 1 73 ASN HA H -2.308 -13.395 -9.495 1.00 . A A . 73 ASN HA 1 1
18 39871 1 1 73 ASN HB2 H 0.519 -13.543 -8.719 1.00 . A A . 73 ASN HB2 1 1
18 39872 1 1 73 ASN HB3 H -0.410 -14.740 -7.839 1.00 . A A . 73 ASN HB3 1 1
18 39873 1 1 73 ASN HD21 H -0.562 -13.324 -11.108 1.00 . A A . 73 ASN HD21 1 1
18 39874 1 1 73 ASN HD22 H -0.567 -14.813 -11.993 1.00 . A A . 73 ASN HD22 1 1
18 39875 1 1 73 ASN N N -1.187 -11.792 -8.943 1.00 . A A . 73 ASN N 1 1
18 39876 1 1 73 ASN ND2 N -0.534 -14.323 -11.121 1.00 . A A . 73 ASN ND2 1 1
18 39877 1 1 73 ASN O O -1.782 -12.609 -6.367 1.00 . A A . 73 ASN O 1 1
18 39878 1 1 73 ASN OD1 O -0.411 -16.218 -9.911 1.00 . A A . 73 ASN OD1 1 1
18 39879 1 1 74 PRO C C -3.216 -15.155 -5.012 1.00 . A A . 74 PRO C 1 1
18 39880 1 1 74 PRO CA C -4.020 -14.268 -5.965 1.00 . A A . 74 PRO CA 1 1
18 39881 1 1 74 PRO CB C -5.360 -14.873 -6.351 1.00 . A A . 74 PRO CB 1 1
18 39882 1 1 74 PRO CD C -3.886 -14.864 -8.317 1.00 . A A . 74 PRO CD 1 1
18 39883 1 1 74 PRO CG C -5.177 -15.432 -7.753 1.00 . A A . 74 PRO CG 1 1
18 39884 1 1 74 PRO HA H -4.129 -13.392 -5.497 1.00 . A A . 74 PRO HA 1 1
18 39885 1 1 74 PRO HB2 H -5.651 -15.657 -5.652 1.00 . A A . 74 PRO HB2 1 1
18 39886 1 1 74 PRO HB3 H -6.148 -14.120 -6.330 1.00 . A A . 74 PRO HB3 1 1
18 39887 1 1 74 PRO HD2 H -3.209 -15.657 -8.633 1.00 . A A . 74 PRO HD2 1 1
18 39888 1 1 74 PRO HD3 H -4.077 -14.240 -9.190 1.00 . A A . 74 PRO HD3 1 1
18 39889 1 1 74 PRO HG2 H -5.136 -16.521 -7.726 1.00 . A A . 74 PRO HG2 1 1
18 39890 1 1 74 PRO HG3 H -6.023 -15.161 -8.385 1.00 . A A . 74 PRO HG3 1 1
18 39891 1 1 74 PRO N N -3.315 -14.083 -7.223 1.00 . A A . 74 PRO N 1 1
18 39892 1 1 74 PRO O O -3.620 -15.372 -3.871 1.00 . A A . 74 PRO O 1 1
18 39893 1 1 75 GLN C C -0.032 -15.709 -4.195 1.00 . A A . 75 GLN C 1 1
18 39894 1 1 75 GLN CA C -1.228 -16.502 -4.723 1.00 . A A . 75 GLN CA 1 1
18 39895 1 1 75 GLN CB C -0.767 -17.716 -5.535 1.00 . A A . 75 GLN CB 1 1
18 39896 1 1 75 GLN CD C -0.494 -20.012 -4.529 1.00 . A A . 75 GLN CD 1 1
18 39897 1 1 75 GLN CG C -1.487 -18.986 -5.078 1.00 . A A . 75 GLN CG 1 1
18 39898 1 1 75 GLN H H -1.771 -15.464 -6.445 1.00 . A A . 75 GLN H 1 1
18 39899 1 1 75 GLN HA H -1.844 -16.843 -3.890 1.00 . A A . 75 GLN HA 1 1
18 39900 1 1 75 GLN HB2 H -0.959 -17.543 -6.593 1.00 . A A . 75 GLN HB2 1 1
18 39901 1 1 75 GLN HB3 H 0.309 -17.843 -5.424 1.00 . A A . 75 GLN HB3 1 1
18 39902 1 1 75 GLN HE21 H -0.398 -18.932 -2.819 1.00 . A A . 75 GLN HE21 1 1
18 39903 1 1 75 GLN HE22 H 0.585 -20.358 -2.852 1.00 . A A . 75 GLN HE22 1 1
18 39904 1 1 75 GLN HG2 H -2.221 -18.737 -4.312 1.00 . A A . 75 GLN HG2 1 1
18 39905 1 1 75 GLN HG3 H -2.035 -19.418 -5.916 1.00 . A A . 75 GLN HG3 1 1
18 39906 1 1 75 GLN N N -2.092 -15.644 -5.516 1.00 . A A . 75 GLN N 1 1
18 39907 1 1 75 GLN NE2 N -0.067 -19.746 -3.298 1.00 . A A . 75 GLN NE2 1 1
18 39908 1 1 75 GLN O O 0.121 -15.541 -2.985 1.00 . A A . 75 GLN O 1 1
18 39909 1 1 75 GLN OE1 O -0.139 -20.981 -5.180 1.00 . A A . 75 GLN OE1 1 1
18 39910 1 1 76 ARG C C 1.615 -13.434 -3.699 1.00 . A A . 76 ARG C 1 1
18 39911 1 1 76 ARG CA C 1.965 -14.470 -4.770 1.00 . A A . 76 ARG CA 1 1
18 39912 1 1 76 ARG CB C 2.546 -13.757 -5.991 1.00 . A A . 76 ARG CB 1 1
18 39913 1 1 76 ARG CD C 4.673 -13.805 -7.346 1.00 . A A . 76 ARG CD 1 1
18 39914 1 1 76 ARG CG C 3.560 -14.645 -6.714 1.00 . A A . 76 ARG CG 1 1
18 39915 1 1 76 ARG CZ C 7.160 -13.766 -7.200 1.00 . A A . 76 ARG CZ 1 1
18 39916 1 1 76 ARG H H 0.655 -15.383 -6.108 1.00 . A A . 76 ARG H 1 1
18 39917 1 1 76 ARG HA H 2.673 -15.205 -4.388 1.00 . A A . 76 ARG HA 1 1
18 39918 1 1 76 ARG HB2 H 1.742 -13.485 -6.676 1.00 . A A . 76 ARG HB2 1 1
18 39919 1 1 76 ARG HB3 H 3.025 -12.828 -5.681 1.00 . A A . 76 ARG HB3 1 1
18 39920 1 1 76 ARG HD2 H 4.736 -14.014 -8.414 1.00 . A A . 76 ARG HD2 1 1
18 39921 1 1 76 ARG HD3 H 4.443 -12.744 -7.241 1.00 . A A . 76 ARG HD3 1 1
18 39922 1 1 76 ARG HE H 5.950 -14.597 -5.823 1.00 . A A . 76 ARG HE 1 1
18 39923 1 1 76 ARG HG2 H 3.992 -15.357 -6.010 1.00 . A A . 76 ARG HG2 1 1
18 39924 1 1 76 ARG HG3 H 3.056 -15.226 -7.486 1.00 . A A . 76 ARG HG3 1 1
18 39925 1 1 76 ARG HH11 H 6.392 -12.874 -8.859 1.00 . A A . 76 ARG HH11 1 1
18 39926 1 1 76 ARG HH12 H 8.121 -12.855 -8.743 1.00 . A A . 76 ARG HH12 1 1
18 39927 1 1 76 ARG HH21 H 8.230 -14.572 -5.670 1.00 . A A . 76 ARG HH21 1 1
18 39928 1 1 76 ARG HH22 H 9.173 -13.827 -6.917 1.00 . A A . 76 ARG HH22 1 1
18 39929 1 1 76 ARG N N 0.786 -15.242 -5.127 1.00 . A A . 76 ARG N 1 1
18 39930 1 1 76 ARG NE N 5.967 -14.107 -6.695 1.00 . A A . 76 ARG NE 1 1
18 39931 1 1 76 ARG NH1 N 7.231 -13.109 -8.366 1.00 . A A . 76 ARG NH1 1 1
18 39932 1 1 76 ARG NH2 N 8.282 -14.081 -6.540 1.00 . A A . 76 ARG NH2 1 1
18 39933 1 1 76 ARG O O 1.855 -13.656 -2.514 1.00 . A A . 76 ARG O 1 1
18 39934 1 1 77 SER C C 0.221 -10.028 -4.055 1.00 . A A . 77 SER C 1 1
18 39935 1 1 77 SER CA C 0.671 -11.252 -3.255 1.00 . A A . 77 SER CA 1 1
18 39936 1 1 77 SER CB C 1.824 -10.880 -2.320 1.00 . A A . 77 SER CB 1 1
18 39937 1 1 77 SER H H 0.864 -12.151 -5.123 1.00 . A A . 77 SER H 1 1
18 39938 1 1 77 SER HA H -0.157 -11.652 -2.668 1.00 . A A . 77 SER HA 1 1
18 39939 1 1 77 SER HB2 H 2.642 -11.587 -2.453 1.00 . A A . 77 SER HB2 1 1
18 39940 1 1 77 SER HB3 H 2.207 -9.896 -2.590 1.00 . A A . 77 SER HB3 1 1
18 39941 1 1 77 SER HG H 1.277 -9.933 -0.643 1.00 . A A . 77 SER HG 1 1
18 39942 1 1 77 SER N N 1.056 -12.323 -4.158 1.00 . A A . 77 SER N 1 1
18 39943 1 1 77 SER O O 0.085 -10.097 -5.275 1.00 . A A . 77 SER O 1 1
18 39944 1 1 77 SER OG O 1.422 -10.873 -0.953 1.00 . A A . 77 SER OG 1 1
18 39945 1 1 78 TYR C C 0.605 -6.592 -3.760 1.00 . A A . 78 TYR C 1 1
18 39946 1 1 78 TYR CA C -0.429 -7.701 -3.964 1.00 . A A . 78 TYR CA 1 1
18 39947 1 1 78 TYR CB C -1.730 -7.304 -3.263 1.00 . A A . 78 TYR CB 1 1
18 39948 1 1 78 TYR CD1 C -2.503 -9.464 -2.218 1.00 . A A . 78 TYR CD1 1 1
18 39949 1 1 78 TYR CD2 C -3.875 -8.465 -3.901 1.00 . A A . 78 TYR CD2 1 1
18 39950 1 1 78 TYR CE1 C -3.449 -10.542 -2.085 1.00 . A A . 78 TYR CE1 1 1
18 39951 1 1 78 TYR CE2 C -4.822 -9.542 -3.768 1.00 . A A . 78 TYR CE2 1 1
18 39952 1 1 78 TYR CG C -2.735 -8.448 -3.123 1.00 . A A . 78 TYR CG 1 1
18 39953 1 1 78 TYR CZ C -4.561 -10.527 -2.867 1.00 . A A . 78 TYR CZ 1 1
18 39954 1 1 78 TYR H H 0.117 -8.890 -2.344 1.00 . A A . 78 TYR H 1 1
18 39955 1 1 78 TYR HA H -0.544 -7.888 -5.032 1.00 . A A . 78 TYR HA 1 1
18 39956 1 1 78 TYR HB2 H -1.493 -6.918 -2.272 1.00 . A A . 78 TYR HB2 1 1
18 39957 1 1 78 TYR HB3 H -2.197 -6.490 -3.819 1.00 . A A . 78 TYR HB3 1 1
18 39958 1 1 78 TYR HD1 H -1.602 -9.450 -1.604 1.00 . A A . 78 TYR HD1 1 1
18 39959 1 1 78 TYR HD2 H -4.059 -7.663 -4.615 1.00 . A A . 78 TYR HD2 1 1
18 39960 1 1 78 TYR HE1 H -3.277 -11.349 -1.375 1.00 . A A . 78 TYR HE1 1 1
18 39961 1 1 78 TYR HE2 H -5.726 -9.567 -4.376 1.00 . A A . 78 TYR HE2 1 1
18 39962 1 1 78 TYR HH H -5.964 -11.450 -1.886 1.00 . A A . 78 TYR HH 1 1
18 39963 1 1 78 TYR N N 0.003 -8.938 -3.336 1.00 . A A . 78 TYR N 1 1
18 39964 1 1 78 TYR O O 1.437 -6.673 -2.859 1.00 . A A . 78 TYR O 1 1
18 39965 1 1 78 TYR OH O -5.455 -11.544 -2.742 1.00 . A A . 78 TYR OH 1 1
18 39966 1 1 79 PHE C C 0.776 -3.175 -5.050 1.00 . A A . 79 PHE C 1 1
18 39967 1 1 79 PHE CA C 1.436 -4.458 -4.539 1.00 . A A . 79 PHE CA 1 1
18 39968 1 1 79 PHE CB C 2.630 -4.795 -5.434 1.00 . A A . 79 PHE CB 1 1
18 39969 1 1 79 PHE CD1 C 2.589 -7.295 -5.561 1.00 . A A . 79 PHE CD1 1 1
18 39970 1 1 79 PHE CD2 C 4.440 -6.269 -4.527 1.00 . A A . 79 PHE CD2 1 1
18 39971 1 1 79 PHE CE1 C 3.158 -8.572 -5.310 1.00 . A A . 79 PHE CE1 1 1
18 39972 1 1 79 PHE CE2 C 5.008 -7.545 -4.275 1.00 . A A . 79 PHE CE2 1 1
18 39973 1 1 79 PHE CG C 3.243 -6.170 -5.164 1.00 . A A . 79 PHE CG 1 1
18 39974 1 1 79 PHE CZ C 4.355 -8.671 -4.672 1.00 . A A . 79 PHE CZ 1 1
18 39975 1 1 79 PHE H H -0.162 -5.523 -5.344 1.00 . A A . 79 PHE H 1 1
18 39976 1 1 79 PHE HA H 1.709 -4.332 -3.491 1.00 . A A . 79 PHE HA 1 1
18 39977 1 1 79 PHE HB2 H 2.314 -4.747 -6.477 1.00 . A A . 79 PHE HB2 1 1
18 39978 1 1 79 PHE HB3 H 3.398 -4.034 -5.300 1.00 . A A . 79 PHE HB3 1 1
18 39979 1 1 79 PHE HD1 H 1.630 -7.217 -6.071 1.00 . A A . 79 PHE HD1 1 1
18 39980 1 1 79 PHE HD2 H 4.963 -5.367 -4.208 1.00 . A A . 79 PHE HD2 1 1
18 39981 1 1 79 PHE HE1 H 2.635 -9.474 -5.628 1.00 . A A . 79 PHE HE1 1 1
18 39982 1 1 79 PHE HE2 H 5.968 -7.624 -3.764 1.00 . A A . 79 PHE HE2 1 1
18 39983 1 1 79 PHE HZ H 4.791 -9.650 -4.480 1.00 . A A . 79 PHE HZ 1 1
18 39984 1 1 79 PHE N N 0.518 -5.582 -4.613 1.00 . A A . 79 PHE N 1 1
18 39985 1 1 79 PHE O O 0.231 -3.151 -6.152 1.00 . A A . 79 PHE O 1 1
18 39986 1 1 80 LEU C C 1.367 0.197 -4.649 1.00 . A A . 80 LEU C 1 1
18 39987 1 1 80 LEU CA C 0.262 -0.860 -4.577 1.00 . A A . 80 LEU CA 1 1
18 39988 1 1 80 LEU CB C -0.869 -0.502 -3.613 1.00 . A A . 80 LEU CB 1 1
18 39989 1 1 80 LEU CD1 C -1.163 1.942 -3.066 1.00 . A A . 80 LEU CD1 1 1
18 39990 1 1 80 LEU CD2 C -1.039 0.225 -1.204 1.00 . A A . 80 LEU CD2 1 1
18 39991 1 1 80 LEU CG C -0.566 0.610 -2.606 1.00 . A A . 80 LEU CG 1 1
18 39992 1 1 80 LEU H H 1.291 -2.172 -3.328 1.00 . A A . 80 LEU H 1 1
18 39993 1 1 80 LEU HA H -0.179 -0.965 -5.569 1.00 . A A . 80 LEU HA 1 1
18 39994 1 1 80 LEU HB2 H -1.740 -0.207 -4.199 1.00 . A A . 80 LEU HB2 1 1
18 39995 1 1 80 LEU HB3 H -1.146 -1.399 -3.059 1.00 . A A . 80 LEU HB3 1 1
18 39996 1 1 80 LEU HD11 H -0.389 2.539 -3.551 1.00 . A A . 80 LEU HD11 1 1
18 39997 1 1 80 LEU HD12 H -1.972 1.755 -3.772 1.00 . A A . 80 LEU HD12 1 1
18 39998 1 1 80 LEU HD13 H -1.551 2.483 -2.204 1.00 . A A . 80 LEU HD13 1 1
18 39999 1 1 80 LEU HD21 H -0.492 -0.654 -0.865 1.00 . A A . 80 LEU HD21 1 1
18 40000 1 1 80 LEU HD22 H -0.857 1.053 -0.518 1.00 . A A . 80 LEU HD22 1 1
18 40001 1 1 80 LEU HD23 H -2.105 0.001 -1.229 1.00 . A A . 80 LEU HD23 1 1
18 40002 1 1 80 LEU HG H 0.514 0.742 -2.557 1.00 . A A . 80 LEU HG 1 1
18 40003 1 1 80 LEU N N 0.847 -2.142 -4.223 1.00 . A A . 80 LEU N 1 1
18 40004 1 1 80 LEU O O 2.313 0.165 -3.863 1.00 . A A . 80 LEU O 1 1
18 40005 1 1 81 ARG C C 1.486 3.454 -6.241 1.00 . A A . 81 ARG C 1 1
18 40006 1 1 81 ARG CA C 2.184 2.171 -5.783 1.00 . A A . 81 ARG CA 1 1
18 40007 1 1 81 ARG CB C 3.241 1.777 -6.816 1.00 . A A . 81 ARG CB 1 1
18 40008 1 1 81 ARG CD C 4.307 -0.146 -8.051 1.00 . A A . 81 ARG CD 1 1
18 40009 1 1 81 ARG CG C 3.397 0.257 -6.889 1.00 . A A . 81 ARG CG 1 1
18 40010 1 1 81 ARG CZ C 5.220 -2.344 -7.313 1.00 . A A . 81 ARG CZ 1 1
18 40011 1 1 81 ARG H H 0.438 1.126 -6.234 1.00 . A A . 81 ARG H 1 1
18 40012 1 1 81 ARG HA H 2.642 2.302 -4.803 1.00 . A A . 81 ARG HA 1 1
18 40013 1 1 81 ARG HB2 H 2.962 2.166 -7.795 1.00 . A A . 81 ARG HB2 1 1
18 40014 1 1 81 ARG HB3 H 4.197 2.231 -6.554 1.00 . A A . 81 ARG HB3 1 1
18 40015 1 1 81 ARG HD2 H 3.725 -0.651 -8.821 1.00 . A A . 81 ARG HD2 1 1
18 40016 1 1 81 ARG HD3 H 4.740 0.743 -8.510 1.00 . A A . 81 ARG HD3 1 1
18 40017 1 1 81 ARG HE H 6.289 -0.641 -7.416 1.00 . A A . 81 ARG HE 1 1
18 40018 1 1 81 ARG HG2 H 3.812 -0.115 -5.952 1.00 . A A . 81 ARG HG2 1 1
18 40019 1 1 81 ARG HG3 H 2.418 -0.207 -7.011 1.00 . A A . 81 ARG HG3 1 1
18 40020 1 1 81 ARG HH11 H 3.253 -2.372 -7.827 1.00 . A A . 81 ARG HH11 1 1
18 40021 1 1 81 ARG HH12 H 3.902 -3.892 -7.311 1.00 . A A . 81 ARG HH12 1 1
18 40022 1 1 81 ARG HH21 H 7.148 -2.647 -6.737 1.00 . A A . 81 ARG HH21 1 1
18 40023 1 1 81 ARG HH22 H 6.132 -4.050 -6.688 1.00 . A A . 81 ARG HH22 1 1
18 40024 1 1 81 ARG N N 1.211 1.107 -5.599 1.00 . A A . 81 ARG N 1 1
18 40025 1 1 81 ARG NE N 5.384 -1.038 -7.566 1.00 . A A . 81 ARG NE 1 1
18 40026 1 1 81 ARG NH1 N 4.024 -2.918 -7.500 1.00 . A A . 81 ARG NH1 1 1
18 40027 1 1 81 ARG NH2 N 6.254 -3.075 -6.876 1.00 . A A . 81 ARG NH2 1 1
18 40028 1 1 81 ARG O O 0.386 3.405 -6.788 1.00 . A A . 81 ARG O 1 1
18 40029 1 1 82 ILE C C 2.429 6.430 -7.547 1.00 . A A . 82 ILE C 1 1
18 40030 1 1 82 ILE CA C 1.615 5.865 -6.381 1.00 . A A . 82 ILE CA 1 1
18 40031 1 1 82 ILE CB C 1.548 6.795 -5.169 1.00 . A A . 82 ILE CB 1 1
18 40032 1 1 82 ILE CD1 C 0.764 6.628 -2.778 1.00 . A A . 82 ILE CD1 1 1
18 40033 1 1 82 ILE CG1 C 0.390 6.413 -4.246 1.00 . A A . 82 ILE CG1 1 1
18 40034 1 1 82 ILE CG2 C 1.473 8.260 -5.606 1.00 . A A . 82 ILE CG2 1 1
18 40035 1 1 82 ILE H H 3.050 4.602 -5.554 1.00 . A A . 82 ILE H 1 1
18 40036 1 1 82 ILE HA H 0.591 5.704 -6.720 1.00 . A A . 82 ILE HA 1 1
18 40037 1 1 82 ILE HB H 2.469 6.677 -4.596 1.00 . A A . 82 ILE HB 1 1
18 40038 1 1 82 ILE HD11 H 0.477 5.752 -2.198 1.00 . A A . 82 ILE HD11 1 1
18 40039 1 1 82 ILE HD12 H 1.840 6.782 -2.696 1.00 . A A . 82 ILE HD12 1 1
18 40040 1 1 82 ILE HD13 H 0.241 7.506 -2.395 1.00 . A A . 82 ILE HD13 1 1
18 40041 1 1 82 ILE HG12 H -0.489 7.010 -4.493 1.00 . A A . 82 ILE HG12 1 1
18 40042 1 1 82 ILE HG13 H 0.121 5.369 -4.407 1.00 . A A . 82 ILE HG13 1 1
18 40043 1 1 82 ILE HG21 H 2.319 8.490 -6.254 1.00 . A A . 82 ILE HG21 1 1
18 40044 1 1 82 ILE HG22 H 0.543 8.431 -6.148 1.00 . A A . 82 ILE HG22 1 1
18 40045 1 1 82 ILE HG23 H 1.504 8.904 -4.726 1.00 . A A . 82 ILE HG23 1 1
18 40046 1 1 82 ILE N N 2.156 4.571 -6.000 1.00 . A A . 82 ILE N 1 1
18 40047 1 1 82 ILE O O 3.645 6.256 -7.602 1.00 . A A . 82 ILE O 1 1
18 40048 1 1 83 PHE C C 2.086 9.190 -9.687 1.00 . A A . 83 PHE C 1 1
18 40049 1 1 83 PHE CA C 2.366 7.687 -9.613 1.00 . A A . 83 PHE CA 1 1
18 40050 1 1 83 PHE CB C 1.769 7.008 -10.847 1.00 . A A . 83 PHE CB 1 1
18 40051 1 1 83 PHE CD1 C 0.428 5.239 -9.689 1.00 . A A . 83 PHE CD1 1 1
18 40052 1 1 83 PHE CD2 C -0.677 6.638 -11.228 1.00 . A A . 83 PHE CD2 1 1
18 40053 1 1 83 PHE CE1 C -0.790 4.552 -9.440 1.00 . A A . 83 PHE CE1 1 1
18 40054 1 1 83 PHE CE2 C -1.895 5.952 -10.979 1.00 . A A . 83 PHE CE2 1 1
18 40055 1 1 83 PHE CG C 0.458 6.268 -10.578 1.00 . A A . 83 PHE CG 1 1
18 40056 1 1 83 PHE CZ C -1.925 4.923 -10.090 1.00 . A A . 83 PHE CZ 1 1
18 40057 1 1 83 PHE H H 0.735 7.232 -8.399 1.00 . A A . 83 PHE H 1 1
18 40058 1 1 83 PHE HA H 3.438 7.523 -9.508 1.00 . A A . 83 PHE HA 1 1
18 40059 1 1 83 PHE HB2 H 1.599 7.761 -11.616 1.00 . A A . 83 PHE HB2 1 1
18 40060 1 1 83 PHE HB3 H 2.498 6.302 -11.247 1.00 . A A . 83 PHE HB3 1 1
18 40061 1 1 83 PHE HD1 H 1.338 4.942 -9.168 1.00 . A A . 83 PHE HD1 1 1
18 40062 1 1 83 PHE HD2 H -0.654 7.463 -11.941 1.00 . A A . 83 PHE HD2 1 1
18 40063 1 1 83 PHE HE1 H -0.814 3.727 -8.727 1.00 . A A . 83 PHE HE1 1 1
18 40064 1 1 83 PHE HE2 H -2.805 6.249 -11.500 1.00 . A A . 83 PHE HE2 1 1
18 40065 1 1 83 PHE HZ H -2.860 4.396 -9.897 1.00 . A A . 83 PHE HZ 1 1
18 40066 1 1 83 PHE N N 1.724 7.095 -8.451 1.00 . A A . 83 PHE N 1 1
18 40067 1 1 83 PHE O O 1.046 9.656 -9.224 1.00 . A A . 83 PHE O 1 1
18 40068 1 1 84 ASP C C 1.992 11.658 -11.604 1.00 . A A . 84 ASP C 1 1
18 40069 1 1 84 ASP CA C 2.903 11.347 -10.414 1.00 . A A . 84 ASP CA 1 1
18 40070 1 1 84 ASP CB C 4.261 12.001 -10.674 1.00 . A A . 84 ASP CB 1 1
18 40071 1 1 84 ASP CG C 4.340 13.489 -10.329 1.00 . A A . 84 ASP CG 1 1
18 40072 1 1 84 ASP H H 3.877 9.521 -10.646 1.00 . A A . 84 ASP H 1 1
18 40073 1 1 84 ASP HA H 2.484 11.690 -9.468 1.00 . A A . 84 ASP HA 1 1
18 40074 1 1 84 ASP HB2 H 5.019 11.470 -10.099 1.00 . A A . 84 ASP HB2 1 1
18 40075 1 1 84 ASP HB3 H 4.513 11.874 -11.727 1.00 . A A . 84 ASP HB3 1 1
18 40076 1 1 84 ASP N N 3.033 9.906 -10.273 1.00 . A A . 84 ASP N 1 1
18 40077 1 1 84 ASP O O 1.825 10.827 -12.496 1.00 . A A . 84 ASP O 1 1
18 40078 1 1 84 ASP OD1 O 3.393 14.211 -10.712 1.00 . A A . 84 ASP OD1 1 1
18 40079 1 1 84 ASP OD2 O 5.343 13.872 -9.691 1.00 . A A . 84 ASP OD2 1 1
18 40080 1 1 85 ILE C C 1.273 14.286 -13.543 1.00 . A A . 85 ILE C 1 1
18 40081 1 1 85 ILE CA C 0.539 13.287 -12.645 1.00 . A A . 85 ILE CA 1 1
18 40082 1 1 85 ILE CB C -0.769 13.827 -12.066 1.00 . A A . 85 ILE CB 1 1
18 40083 1 1 85 ILE CD1 C -3.164 14.276 -12.716 1.00 . A A . 85 ILE CD1 1 1
18 40084 1 1 85 ILE CG1 C -1.706 14.305 -13.177 1.00 . A A . 85 ILE CG1 1 1
18 40085 1 1 85 ILE CG2 C -0.501 14.924 -11.034 1.00 . A A . 85 ILE CG2 1 1
18 40086 1 1 85 ILE H H 1.569 13.526 -10.851 1.00 . A A . 85 ILE H 1 1
18 40087 1 1 85 ILE HA H 0.290 12.407 -13.238 1.00 . A A . 85 ILE HA 1 1
18 40088 1 1 85 ILE HB H -1.275 13.014 -11.546 1.00 . A A . 85 ILE HB 1 1
18 40089 1 1 85 ILE HD11 H -3.704 15.111 -13.164 1.00 . A A . 85 ILE HD11 1 1
18 40090 1 1 85 ILE HD12 H -3.625 13.338 -13.025 1.00 . A A . 85 ILE HD12 1 1
18 40091 1 1 85 ILE HD13 H -3.203 14.361 -11.630 1.00 . A A . 85 ILE HD13 1 1
18 40092 1 1 85 ILE HG12 H -1.435 15.317 -13.476 1.00 . A A . 85 ILE HG12 1 1
18 40093 1 1 85 ILE HG13 H -1.587 13.670 -14.055 1.00 . A A . 85 ILE HG13 1 1
18 40094 1 1 85 ILE HG21 H -1.437 15.418 -10.775 1.00 . A A . 85 ILE HG21 1 1
18 40095 1 1 85 ILE HG22 H -0.064 14.482 -10.138 1.00 . A A . 85 ILE HG22 1 1
18 40096 1 1 85 ILE HG23 H 0.192 15.655 -11.452 1.00 . A A . 85 ILE HG23 1 1
18 40097 1 1 85 ILE N N 1.428 12.856 -11.579 1.00 . A A . 85 ILE N 1 1
18 40098 1 1 85 ILE O O 0.768 14.664 -14.599 1.00 . A A . 85 ILE O 1 1
18 40099 1 1 86 LYS C C 4.507 14.920 -14.374 1.00 . A A . 86 LYS C 1 1
18 40100 1 1 86 LYS CA C 3.262 15.629 -13.840 1.00 . A A . 86 LYS CA 1 1
18 40101 1 1 86 LYS CB C 3.574 16.860 -12.986 1.00 . A A . 86 LYS CB 1 1
18 40102 1 1 86 LYS CD C 3.527 19.366 -13.271 1.00 . A A . 86 LYS CD 1 1
18 40103 1 1 86 LYS CE C 2.700 20.417 -12.530 1.00 . A A . 86 LYS CE 1 1
18 40104 1 1 86 LYS CG C 2.741 18.064 -13.435 1.00 . A A . 86 LYS CG 1 1
18 40105 1 1 86 LYS H H 2.857 14.370 -12.231 1.00 . A A . 86 LYS H 1 1
18 40106 1 1 86 LYS HA H 2.666 15.968 -14.688 1.00 . A A . 86 LYS HA 1 1
18 40107 1 1 86 LYS HB2 H 3.369 16.643 -11.938 1.00 . A A . 86 LYS HB2 1 1
18 40108 1 1 86 LYS HB3 H 4.634 17.100 -13.061 1.00 . A A . 86 LYS HB3 1 1
18 40109 1 1 86 LYS HD2 H 4.450 19.172 -12.725 1.00 . A A . 86 LYS HD2 1 1
18 40110 1 1 86 LYS HD3 H 3.812 19.747 -14.252 1.00 . A A . 86 LYS HD3 1 1
18 40111 1 1 86 LYS HE2 H 3.016 21.416 -12.830 1.00 . A A . 86 LYS HE2 1 1
18 40112 1 1 86 LYS HE3 H 1.649 20.320 -12.802 1.00 . A A . 86 LYS HE3 1 1
18 40113 1 1 86 LYS HG2 H 2.448 17.940 -14.477 1.00 . A A . 86 LYS HG2 1 1
18 40114 1 1 86 LYS HG3 H 1.823 18.113 -12.849 1.00 . A A . 86 LYS HG3 1 1
18 40115 1 1 86 LYS HZ1 H 3.821 20.122 -10.846 1.00 . A A . 86 LYS HZ1 1 1
18 40116 1 1 86 LYS HZ2 H 2.523 21.084 -10.606 1.00 . A A . 86 LYS HZ2 1 1
18 40117 1 1 86 LYS HZ3 H 2.325 19.470 -10.757 1.00 . A A . 86 LYS HZ3 1 1
18 40118 1 1 86 LYS N N 2.453 14.683 -13.091 1.00 . A A . 86 LYS N 1 1
18 40119 1 1 86 LYS NZ N 2.855 20.261 -11.066 1.00 . A A . 86 LYS NZ 1 1
18 40120 1 1 86 LYS O O 4.912 15.143 -15.515 1.00 . A A . 86 LYS O 1 1
18 40121 1 1 87 ASP C C 5.864 11.954 -14.412 1.00 . A A . 87 ASP C 1 1
18 40122 1 1 87 ASP CA C 6.271 13.335 -13.898 1.00 . A A . 87 ASP CA 1 1
18 40123 1 1 87 ASP CB C 7.196 13.138 -12.695 1.00 . A A . 87 ASP CB 1 1
18 40124 1 1 87 ASP CG C 8.532 12.462 -13.009 1.00 . A A . 87 ASP CG 1 1
18 40125 1 1 87 ASP H H 4.745 13.904 -12.599 1.00 . A A . 87 ASP H 1 1
18 40126 1 1 87 ASP HA H 6.758 13.939 -14.663 1.00 . A A . 87 ASP HA 1 1
18 40127 1 1 87 ASP HB2 H 7.396 14.112 -12.246 1.00 . A A . 87 ASP HB2 1 1
18 40128 1 1 87 ASP HB3 H 6.672 12.544 -11.946 1.00 . A A . 87 ASP HB3 1 1
18 40129 1 1 87 ASP N N 5.080 14.079 -13.525 1.00 . A A . 87 ASP N 1 1
18 40130 1 1 87 ASP O O 6.675 11.245 -15.005 1.00 . A A . 87 ASP O 1 1
18 40131 1 1 87 ASP OD1 O 9.022 12.672 -14.140 1.00 . A A . 87 ASP OD1 1 1
18 40132 1 1 87 ASP OD2 O 9.032 11.750 -12.113 1.00 . A A . 87 ASP OD2 1 1
18 40133 1 1 88 GLY C C 5.071 9.201 -14.290 1.00 . A A . 88 GLY C 1 1
18 40134 1 1 88 GLY CA C 4.083 10.328 -14.597 1.00 . A A . 88 GLY CA 1 1
18 40135 1 1 88 GLY H H 3.954 12.195 -13.684 1.00 . A A . 88 GLY H 1 1
18 40136 1 1 88 GLY HA2 H 3.135 10.131 -14.097 1.00 . A A . 88 GLY HA2 1 1
18 40137 1 1 88 GLY HA3 H 3.879 10.355 -15.668 1.00 . A A . 88 GLY HA3 1 1
18 40138 1 1 88 GLY N N 4.608 11.613 -14.166 1.00 . A A . 88 GLY N 1 1
18 40139 1 1 88 GLY O O 5.367 8.377 -15.153 1.00 . A A . 88 GLY O 1 1
18 40140 1 1 89 LYS C C 6.119 7.701 -11.225 1.00 . A A . 89 LYS C 1 1
18 40141 1 1 89 LYS CA C 6.503 8.189 -12.623 1.00 . A A . 89 LYS CA 1 1
18 40142 1 1 89 LYS CB C 7.934 8.721 -12.719 1.00 . A A . 89 LYS CB 1 1
18 40143 1 1 89 LYS CD C 10.030 8.416 -14.087 1.00 . A A . 89 LYS CD 1 1
18 40144 1 1 89 LYS CE C 10.675 9.711 -14.587 1.00 . A A . 89 LYS CE 1 1
18 40145 1 1 89 LYS CG C 8.504 8.514 -14.124 1.00 . A A . 89 LYS CG 1 1
18 40146 1 1 89 LYS H H 5.308 9.875 -12.360 1.00 . A A . 89 LYS H 1 1
18 40147 1 1 89 LYS HA H 6.424 7.350 -13.316 1.00 . A A . 89 LYS HA 1 1
18 40148 1 1 89 LYS HB2 H 7.949 9.782 -12.468 1.00 . A A . 89 LYS HB2 1 1
18 40149 1 1 89 LYS HB3 H 8.564 8.212 -11.989 1.00 . A A . 89 LYS HB3 1 1
18 40150 1 1 89 LYS HD2 H 10.361 8.210 -13.070 1.00 . A A . 89 LYS HD2 1 1
18 40151 1 1 89 LYS HD3 H 10.359 7.580 -14.705 1.00 . A A . 89 LYS HD3 1 1
18 40152 1 1 89 LYS HE2 H 9.911 10.367 -15.003 1.00 . A A . 89 LYS HE2 1 1
18 40153 1 1 89 LYS HE3 H 11.132 10.242 -13.752 1.00 . A A . 89 LYS HE3 1 1
18 40154 1 1 89 LYS HG2 H 8.087 7.605 -14.559 1.00 . A A . 89 LYS HG2 1 1
18 40155 1 1 89 LYS HG3 H 8.204 9.342 -14.767 1.00 . A A . 89 LYS HG3 1 1
18 40156 1 1 89 LYS HZ1 H 12.407 10.122 -15.589 1.00 . A A . 89 LYS HZ1 1 1
18 40157 1 1 89 LYS HZ2 H 12.109 8.523 -15.431 1.00 . A A . 89 LYS HZ2 1 1
18 40158 1 1 89 LYS HZ3 H 11.270 9.407 -16.519 1.00 . A A . 89 LYS HZ3 1 1
18 40159 1 1 89 LYS N N 5.555 9.201 -13.056 1.00 . A A . 89 LYS N 1 1
18 40160 1 1 89 LYS NZ N 11.699 9.417 -15.615 1.00 . A A . 89 LYS NZ 1 1
18 40161 1 1 89 LYS O O 5.207 8.244 -10.604 1.00 . A A . 89 LYS O 1 1
18 40162 1 1 90 LEU C C 7.041 7.105 -8.383 1.00 . A A . 90 LEU C 1 1
18 40163 1 1 90 LEU CA C 6.582 6.117 -9.457 1.00 . A A . 90 LEU CA 1 1
18 40164 1 1 90 LEU CB C 7.227 4.734 -9.337 1.00 . A A . 90 LEU CB 1 1
18 40165 1 1 90 LEU CD1 C 5.747 2.888 -10.209 1.00 . A A . 90 LEU CD1 1 1
18 40166 1 1 90 LEU CD2 C 6.973 2.607 -8.005 1.00 . A A . 90 LEU CD2 1 1
18 40167 1 1 90 LEU CG C 6.287 3.587 -8.960 1.00 . A A . 90 LEU CG 1 1
18 40168 1 1 90 LEU H H 7.576 6.248 -11.283 1.00 . A A . 90 LEU H 1 1
18 40169 1 1 90 LEU HA H 5.505 5.979 -9.363 1.00 . A A . 90 LEU HA 1 1
18 40170 1 1 90 LEU HB2 H 7.701 4.493 -10.288 1.00 . A A . 90 LEU HB2 1 1
18 40171 1 1 90 LEU HB3 H 8.019 4.790 -8.590 1.00 . A A . 90 LEU HB3 1 1
18 40172 1 1 90 LEU HD11 H 5.781 3.577 -11.053 1.00 . A A . 90 LEU HD11 1 1
18 40173 1 1 90 LEU HD12 H 6.361 2.014 -10.430 1.00 . A A . 90 LEU HD12 1 1
18 40174 1 1 90 LEU HD13 H 4.718 2.575 -10.034 1.00 . A A . 90 LEU HD13 1 1
18 40175 1 1 90 LEU HD21 H 6.320 1.752 -7.831 1.00 . A A . 90 LEU HD21 1 1
18 40176 1 1 90 LEU HD22 H 7.910 2.265 -8.448 1.00 . A A . 90 LEU HD22 1 1
18 40177 1 1 90 LEU HD23 H 7.180 3.107 -7.059 1.00 . A A . 90 LEU HD23 1 1
18 40178 1 1 90 LEU HG H 5.431 4.006 -8.431 1.00 . A A . 90 LEU HG 1 1
18 40179 1 1 90 LEU N N 6.836 6.683 -10.770 1.00 . A A . 90 LEU N 1 1
18 40180 1 1 90 LEU O O 8.178 7.574 -8.410 1.00 . A A . 90 LEU O 1 1
18 40181 1 1 91 LEU C C 6.459 7.553 -5.057 1.00 . A A . 91 LEU C 1 1
18 40182 1 1 91 LEU CA C 6.429 8.318 -6.382 1.00 . A A . 91 LEU CA 1 1
18 40183 1 1 91 LEU CB C 5.445 9.490 -6.393 1.00 . A A . 91 LEU CB 1 1
18 40184 1 1 91 LEU CD1 C 4.404 11.421 -7.635 1.00 . A A . 91 LEU CD1 1 1
18 40185 1 1 91 LEU CD2 C 6.921 11.289 -7.362 1.00 . A A . 91 LEU CD2 1 1
18 40186 1 1 91 LEU CG C 5.621 10.501 -7.527 1.00 . A A . 91 LEU CG 1 1
18 40187 1 1 91 LEU H H 5.210 7.008 -7.448 1.00 . A A . 91 LEU H 1 1
18 40188 1 1 91 LEU HA H 7.422 8.728 -6.566 1.00 . A A . 91 LEU HA 1 1
18 40189 1 1 91 LEU HB2 H 4.433 9.088 -6.444 1.00 . A A . 91 LEU HB2 1 1
18 40190 1 1 91 LEU HB3 H 5.531 10.019 -5.444 1.00 . A A . 91 LEU HB3 1 1
18 40191 1 1 91 LEU HD11 H 3.556 10.858 -8.023 1.00 . A A . 91 LEU HD11 1 1
18 40192 1 1 91 LEU HD12 H 4.156 11.813 -6.648 1.00 . A A . 91 LEU HD12 1 1
18 40193 1 1 91 LEU HD13 H 4.630 12.248 -8.307 1.00 . A A . 91 LEU HD13 1 1
18 40194 1 1 91 LEU HD21 H 6.743 12.339 -7.596 1.00 . A A . 91 LEU HD21 1 1
18 40195 1 1 91 LEU HD22 H 7.273 11.201 -6.334 1.00 . A A . 91 LEU HD22 1 1
18 40196 1 1 91 LEU HD23 H 7.677 10.890 -8.040 1.00 . A A . 91 LEU HD23 1 1
18 40197 1 1 91 LEU HG H 5.694 9.953 -8.466 1.00 . A A . 91 LEU HG 1 1
18 40198 1 1 91 LEU N N 6.132 7.394 -7.463 1.00 . A A . 91 LEU N 1 1
18 40199 1 1 91 LEU O O 7.060 8.010 -4.086 1.00 . A A . 91 LEU O 1 1
18 40200 1 1 92 TRP C C 5.304 4.168 -4.294 1.00 . A A . 92 TRP C 1 1
18 40201 1 1 92 TRP CA C 5.747 5.569 -3.869 1.00 . A A . 92 TRP CA 1 1
18 40202 1 1 92 TRP CB C 4.835 6.189 -2.809 1.00 . A A . 92 TRP CB 1 1
18 40203 1 1 92 TRP CD1 C 5.504 5.185 -0.527 1.00 . A A . 92 TRP CD1 1 1
18 40204 1 1 92 TRP CD2 C 3.528 4.486 -1.245 1.00 . A A . 92 TRP CD2 1 1
18 40205 1 1 92 TRP CE2 C 3.764 3.880 -0.029 1.00 . A A . 92 TRP CE2 1 1
18 40206 1 1 92 TRP CE3 C 2.347 4.246 -1.968 1.00 . A A . 92 TRP CE3 1 1
18 40207 1 1 92 TRP CG C 4.660 5.326 -1.558 1.00 . A A . 92 TRP CG 1 1
18 40208 1 1 92 TRP CH2 C 1.677 2.740 -0.127 1.00 . A A . 92 TRP CH2 1 1
18 40209 1 1 92 TRP CZ2 C 2.861 2.995 0.574 1.00 . A A . 92 TRP CZ2 1 1
18 40210 1 1 92 TRP CZ3 C 1.455 3.359 -1.353 1.00 . A A . 92 TRP CZ3 1 1
18 40211 1 1 92 TRP H H 5.317 6.037 -5.853 1.00 . A A . 92 TRP H 1 1
18 40212 1 1 92 TRP HA H 6.750 5.531 -3.444 1.00 . A A . 92 TRP HA 1 1
18 40213 1 1 92 TRP HB2 H 5.242 7.157 -2.515 1.00 . A A . 92 TRP HB2 1 1
18 40214 1 1 92 TRP HB3 H 3.856 6.375 -3.251 1.00 . A A . 92 TRP HB3 1 1
18 40215 1 1 92 TRP HD1 H 6.467 5.690 -0.450 1.00 . A A . 92 TRP HD1 1 1
18 40216 1 1 92 TRP HE1 H 5.490 4.031 1.354 1.00 . A A . 92 TRP HE1 1 1
18 40217 1 1 92 TRP HE3 H 2.137 4.712 -2.930 1.00 . A A . 92 TRP HE3 1 1
18 40218 1 1 92 TRP HH2 H 0.931 2.060 0.285 1.00 . A A . 92 TRP HH2 1 1
18 40219 1 1 92 TRP HZ2 H 3.071 2.528 1.536 1.00 . A A . 92 TRP HZ2 1 1
18 40220 1 1 92 TRP HZ3 H 0.522 3.138 -1.870 1.00 . A A . 92 TRP HZ3 1 1
18 40221 1 1 92 TRP N N 5.803 6.401 -5.059 1.00 . A A . 92 TRP N 1 1
18 40222 1 1 92 TRP NE1 N 5.003 4.318 0.422 1.00 . A A . 92 TRP NE1 1 1
18 40223 1 1 92 TRP O O 4.526 4.017 -5.235 1.00 . A A . 92 TRP O 1 1
18 40224 1 1 93 GLU C C 5.481 0.967 -2.583 1.00 . A A . 93 GLU C 1 1
18 40225 1 1 93 GLU CA C 5.485 1.793 -3.870 1.00 . A A . 93 GLU CA 1 1
18 40226 1 1 93 GLU CB C 6.451 1.201 -4.899 1.00 . A A . 93 GLU CB 1 1
18 40227 1 1 93 GLU CD C 8.729 2.238 -5.211 1.00 . A A . 93 GLU CD 1 1
18 40228 1 1 93 GLU CG C 7.893 1.253 -4.391 1.00 . A A . 93 GLU CG 1 1
18 40229 1 1 93 GLU H H 6.451 3.309 -2.816 1.00 . A A . 93 GLU H 1 1
18 40230 1 1 93 GLU HA H 4.482 1.820 -4.295 1.00 . A A . 93 GLU HA 1 1
18 40231 1 1 93 GLU HB2 H 6.173 0.170 -5.111 1.00 . A A . 93 GLU HB2 1 1
18 40232 1 1 93 GLU HB3 H 6.372 1.752 -5.836 1.00 . A A . 93 GLU HB3 1 1
18 40233 1 1 93 GLU HG2 H 7.902 1.548 -3.341 1.00 . A A . 93 GLU HG2 1 1
18 40234 1 1 93 GLU HG3 H 8.337 0.259 -4.446 1.00 . A A . 93 GLU HG3 1 1
18 40235 1 1 93 GLU N N 5.819 3.177 -3.580 1.00 . A A . 93 GLU N 1 1
18 40236 1 1 93 GLU O O 6.408 1.059 -1.778 1.00 . A A . 93 GLU O 1 1
18 40237 1 1 93 GLU OE1 O 9.027 1.896 -6.375 1.00 . A A . 93 GLU OE1 1 1
18 40238 1 1 93 GLU OE2 O 9.050 3.310 -4.653 1.00 . A A . 93 GLU OE2 1 1
18 40239 1 1 94 GLN C C 4.019 -2.113 -1.663 1.00 . A A . 94 GLN C 1 1
18 40240 1 1 94 GLN CA C 4.292 -0.665 -1.251 1.00 . A A . 94 GLN CA 1 1
18 40241 1 1 94 GLN CB C 3.191 -0.141 -0.326 1.00 . A A . 94 GLN CB 1 1
18 40242 1 1 94 GLN CD C 3.021 -1.874 1.498 1.00 . A A . 94 GLN CD 1 1
18 40243 1 1 94 GLN CG C 3.502 -0.468 1.135 1.00 . A A . 94 GLN CG 1 1
18 40244 1 1 94 GLN H H 3.680 0.108 -3.086 1.00 . A A . 94 GLN H 1 1
18 40245 1 1 94 GLN HA H 5.251 -0.601 -0.736 1.00 . A A . 94 GLN HA 1 1
18 40246 1 1 94 GLN HB2 H 3.091 0.937 -0.449 1.00 . A A . 94 GLN HB2 1 1
18 40247 1 1 94 GLN HB3 H 2.235 -0.584 -0.606 1.00 . A A . 94 GLN HB3 1 1
18 40248 1 1 94 GLN HE21 H 4.957 -2.454 1.622 1.00 . A A . 94 GLN HE21 1 1
18 40249 1 1 94 GLN HE22 H 3.791 -3.692 1.950 1.00 . A A . 94 GLN HE22 1 1
18 40250 1 1 94 GLN HG2 H 4.576 -0.391 1.309 1.00 . A A . 94 GLN HG2 1 1
18 40251 1 1 94 GLN HG3 H 3.022 0.264 1.786 1.00 . A A . 94 GLN HG3 1 1
18 40252 1 1 94 GLN N N 4.429 0.177 -2.427 1.00 . A A . 94 GLN N 1 1
18 40253 1 1 94 GLN NE2 N 4.005 -2.745 1.707 1.00 . A A . 94 GLN NE2 1 1
18 40254 1 1 94 GLN O O 3.205 -2.366 -2.550 1.00 . A A . 94 GLN O 1 1
18 40255 1 1 94 GLN OE1 O 1.835 -2.150 1.582 1.00 . A A . 94 GLN OE1 1 1
18 40256 1 1 95 GLU C C 3.621 -5.088 -0.267 1.00 . A A . 95 GLU C 1 1
18 40257 1 1 95 GLU CA C 4.558 -4.441 -1.288 1.00 . A A . 95 GLU CA 1 1
18 40258 1 1 95 GLU CB C 5.913 -5.149 -1.315 1.00 . A A . 95 GLU CB 1 1
18 40259 1 1 95 GLU CD C 8.202 -4.375 -2.037 1.00 . A A . 95 GLU CD 1 1
18 40260 1 1 95 GLU CG C 6.767 -4.656 -2.485 1.00 . A A . 95 GLU CG 1 1
18 40261 1 1 95 GLU H H 5.375 -2.810 -0.282 1.00 . A A . 95 GLU H 1 1
18 40262 1 1 95 GLU HA H 4.111 -4.487 -2.282 1.00 . A A . 95 GLU HA 1 1
18 40263 1 1 95 GLU HB2 H 6.439 -4.970 -0.376 1.00 . A A . 95 GLU HB2 1 1
18 40264 1 1 95 GLU HB3 H 5.764 -6.225 -1.396 1.00 . A A . 95 GLU HB3 1 1
18 40265 1 1 95 GLU HG2 H 6.770 -5.405 -3.278 1.00 . A A . 95 GLU HG2 1 1
18 40266 1 1 95 GLU HG3 H 6.328 -3.751 -2.904 1.00 . A A . 95 GLU HG3 1 1
18 40267 1 1 95 GLU N N 4.715 -3.024 -1.001 1.00 . A A . 95 GLU N 1 1
18 40268 1 1 95 GLU O O 4.076 -5.668 0.719 1.00 . A A . 95 GLU O 1 1
18 40269 1 1 95 GLU OE1 O 8.353 -3.593 -1.073 1.00 . A A . 95 GLU OE1 1 1
18 40270 1 1 95 GLU OE2 O 9.117 -4.946 -2.668 1.00 . A A . 95 GLU OE2 1 1
18 40271 1 1 96 LEU C C 1.818 -6.883 0.875 1.00 . A A . 96 LEU C 1 1
18 40272 1 1 96 LEU CA C 1.324 -5.535 0.347 1.00 . A A . 96 LEU CA 1 1
18 40273 1 1 96 LEU CB C -0.031 -5.609 -0.361 1.00 . A A . 96 LEU CB 1 1
18 40274 1 1 96 LEU CD1 C -1.775 -4.507 -1.810 1.00 . A A . 96 LEU CD1 1 1
18 40275 1 1 96 LEU CD2 C -1.002 -3.388 0.331 1.00 . A A . 96 LEU CD2 1 1
18 40276 1 1 96 LEU CG C -0.607 -4.279 -0.848 1.00 . A A . 96 LEU CG 1 1
18 40277 1 1 96 LEU H H 1.968 -4.495 -1.340 1.00 . A A . 96 LEU H 1 1
18 40278 1 1 96 LEU HA H 1.209 -4.854 1.191 1.00 . A A . 96 LEU HA 1 1
18 40279 1 1 96 LEU HB2 H 0.066 -6.277 -1.218 1.00 . A A . 96 LEU HB2 1 1
18 40280 1 1 96 LEU HB3 H -0.749 -6.067 0.320 1.00 . A A . 96 LEU HB3 1 1
18 40281 1 1 96 LEU HD11 H -1.392 -4.846 -2.773 1.00 . A A . 96 LEU HD11 1 1
18 40282 1 1 96 LEU HD12 H -2.442 -5.263 -1.399 1.00 . A A . 96 LEU HD12 1 1
18 40283 1 1 96 LEU HD13 H -2.322 -3.574 -1.945 1.00 . A A . 96 LEU HD13 1 1
18 40284 1 1 96 LEU HD21 H -1.979 -3.692 0.705 1.00 . A A . 96 LEU HD21 1 1
18 40285 1 1 96 LEU HD22 H -0.262 -3.487 1.125 1.00 . A A . 96 LEU HD22 1 1
18 40286 1 1 96 LEU HD23 H -1.046 -2.349 0.003 1.00 . A A . 96 LEU HD23 1 1
18 40287 1 1 96 LEU HG H 0.169 -3.753 -1.403 1.00 . A A . 96 LEU HG 1 1
18 40288 1 1 96 LEU N N 2.329 -4.967 -0.537 1.00 . A A . 96 LEU N 1 1
18 40289 1 1 96 LEU O O 1.875 -7.861 0.132 1.00 . A A . 96 LEU O 1 1
18 40290 1 1 97 TYR C C 1.747 -8.508 3.961 1.00 . A A . 97 TYR C 1 1
18 40291 1 1 97 TYR CA C 2.647 -8.103 2.791 1.00 . A A . 97 TYR CA 1 1
18 40292 1 1 97 TYR CB C 4.040 -7.769 3.327 1.00 . A A . 97 TYR CB 1 1
18 40293 1 1 97 TYR CD1 C 3.432 -5.932 4.944 1.00 . A A . 97 TYR CD1 1 1
18 40294 1 1 97 TYR CD2 C 5.044 -5.458 3.243 1.00 . A A . 97 TYR CD2 1 1
18 40295 1 1 97 TYR CE1 C 3.561 -4.586 5.441 1.00 . A A . 97 TYR CE1 1 1
18 40296 1 1 97 TYR CE2 C 5.172 -4.112 3.740 1.00 . A A . 97 TYR CE2 1 1
18 40297 1 1 97 TYR CG C 4.177 -6.339 3.855 1.00 . A A . 97 TYR CG 1 1
18 40298 1 1 97 TYR CZ C 4.424 -3.743 4.815 1.00 . A A . 97 TYR CZ 1 1
18 40299 1 1 97 TYR H H 2.110 -6.091 2.752 1.00 . A A . 97 TYR H 1 1
18 40300 1 1 97 TYR HA H 2.641 -8.900 2.046 1.00 . A A . 97 TYR HA 1 1
18 40301 1 1 97 TYR HB2 H 4.288 -8.466 4.127 1.00 . A A . 97 TYR HB2 1 1
18 40302 1 1 97 TYR HB3 H 4.770 -7.923 2.532 1.00 . A A . 97 TYR HB3 1 1
18 40303 1 1 97 TYR HD1 H 2.747 -6.628 5.427 1.00 . A A . 97 TYR HD1 1 1
18 40304 1 1 97 TYR HD2 H 5.632 -5.779 2.383 1.00 . A A . 97 TYR HD2 1 1
18 40305 1 1 97 TYR HE1 H 2.979 -4.252 6.299 1.00 . A A . 97 TYR HE1 1 1
18 40306 1 1 97 TYR HE2 H 5.854 -3.406 3.267 1.00 . A A . 97 TYR HE2 1 1
18 40307 1 1 97 TYR HH H 5.245 -2.437 5.999 1.00 . A A . 97 TYR HH 1 1
18 40308 1 1 97 TYR N N 2.160 -6.891 2.155 1.00 . A A . 97 TYR N 1 1
18 40309 1 1 97 TYR O O 0.976 -7.693 4.466 1.00 . A A . 97 TYR O 1 1
18 40310 1 1 97 TYR OH O 4.545 -2.472 5.284 1.00 . A A . 97 TYR OH 1 1
18 40311 1 1 98 ASN C C -0.382 -9.893 5.260 1.00 . A A . 98 ASN C 1 1
18 40312 1 1 98 ASN CA C 1.084 -10.288 5.459 1.00 . A A . 98 ASN CA 1 1
18 40313 1 1 98 ASN CB C 1.551 -9.709 6.796 1.00 . A A . 98 ASN CB 1 1
18 40314 1 1 98 ASN CG C 1.509 -10.771 7.896 1.00 . A A . 98 ASN CG 1 1
18 40315 1 1 98 ASN H H 2.505 -10.422 3.942 1.00 . A A . 98 ASN H 1 1
18 40316 1 1 98 ASN HA H 1.232 -11.367 5.432 1.00 . A A . 98 ASN HA 1 1
18 40317 1 1 98 ASN HB2 H 2.566 -9.325 6.695 1.00 . A A . 98 ASN HB2 1 1
18 40318 1 1 98 ASN HB3 H 0.917 -8.867 7.074 1.00 . A A . 98 ASN HB3 1 1
18 40319 1 1 98 ASN HD21 H 1.480 -9.282 9.267 1.00 . A A . 98 ASN HD21 1 1
18 40320 1 1 98 ASN HD22 H 1.447 -10.887 9.917 1.00 . A A . 98 ASN HD22 1 1
18 40321 1 1 98 ASN N N 1.875 -9.765 4.358 1.00 . A A . 98 ASN N 1 1
18 40322 1 1 98 ASN ND2 N 1.476 -10.272 9.129 1.00 . A A . 98 ASN ND2 1 1
18 40323 1 1 98 ASN O O -0.760 -9.414 4.192 1.00 . A A . 98 ASN O 1 1
18 40324 1 1 98 ASN OD1 O 1.508 -11.964 7.644 1.00 . A A . 98 ASN OD1 1 1
18 40325 1 1 99 ASN C C -2.761 -8.280 6.486 1.00 . A A . 99 ASN C 1 1
18 40326 1 1 99 ASN CA C -2.582 -9.783 6.258 1.00 . A A . 99 ASN CA 1 1
18 40327 1 1 99 ASN CB C -3.354 -10.523 7.352 1.00 . A A . 99 ASN CB 1 1
18 40328 1 1 99 ASN CG C -2.797 -10.191 8.738 1.00 . A A . 99 ASN CG 1 1
18 40329 1 1 99 ASN H H -0.851 -10.500 7.170 1.00 . A A . 99 ASN H 1 1
18 40330 1 1 99 ASN HA H -2.915 -10.098 5.269 1.00 . A A . 99 ASN HA 1 1
18 40331 1 1 99 ASN HB2 H -4.408 -10.250 7.305 1.00 . A A . 99 ASN HB2 1 1
18 40332 1 1 99 ASN HB3 H -3.295 -11.598 7.179 1.00 . A A . 99 ASN HB3 1 1
18 40333 1 1 99 ASN HD21 H -4.331 -11.231 9.551 1.00 . A A . 99 ASN HD21 1 1
18 40334 1 1 99 ASN HD22 H -3.225 -10.531 10.686 1.00 . A A . 99 ASN HD22 1 1
18 40335 1 1 99 ASN N N -1.166 -10.110 6.305 1.00 . A A . 99 ASN N 1 1
18 40336 1 1 99 ASN ND2 N -3.510 -10.692 9.741 1.00 . A A . 99 ASN ND2 1 1
18 40337 1 1 99 ASN O O -3.590 -7.867 7.296 1.00 . A A . 99 ASN O 1 1
18 40338 1 1 99 ASN OD1 O -1.785 -9.525 8.885 1.00 . A A . 99 ASN OD1 1 1
18 40339 1 1 100 PHE C C -3.453 -5.594 6.200 1.00 . A A . 100 PHE C 1 1
18 40340 1 1 100 PHE CA C -2.033 -6.058 5.871 1.00 . A A . 100 PHE CA 1 1
18 40341 1 1 100 PHE CB C -1.623 -5.486 4.513 1.00 . A A . 100 PHE CB 1 1
18 40342 1 1 100 PHE CD1 C -0.227 -3.436 4.865 1.00 . A A . 100 PHE CD1 1 1
18 40343 1 1 100 PHE CD2 C -2.454 -3.150 4.155 1.00 . A A . 100 PHE CD2 1 1
18 40344 1 1 100 PHE CE1 C -0.045 -2.028 4.864 1.00 . A A . 100 PHE CE1 1 1
18 40345 1 1 100 PHE CE2 C -2.272 -1.742 4.153 1.00 . A A . 100 PHE CE2 1 1
18 40346 1 1 100 PHE CG C -1.428 -3.968 4.511 1.00 . A A . 100 PHE CG 1 1
18 40347 1 1 100 PHE CZ C -1.072 -1.211 4.507 1.00 . A A . 100 PHE CZ 1 1
18 40348 1 1 100 PHE H H -1.300 -7.850 5.103 1.00 . A A . 100 PHE H 1 1
18 40349 1 1 100 PHE HA H -1.362 -5.768 6.680 1.00 . A A . 100 PHE HA 1 1
18 40350 1 1 100 PHE HB2 H -0.696 -5.962 4.194 1.00 . A A . 100 PHE HB2 1 1
18 40351 1 1 100 PHE HB3 H -2.384 -5.744 3.777 1.00 . A A . 100 PHE HB3 1 1
18 40352 1 1 100 PHE HD1 H 0.597 -4.092 5.151 1.00 . A A . 100 PHE HD1 1 1
18 40353 1 1 100 PHE HD2 H -3.416 -3.576 3.871 1.00 . A A . 100 PHE HD2 1 1
18 40354 1 1 100 PHE HE1 H 0.918 -1.603 5.147 1.00 . A A . 100 PHE HE1 1 1
18 40355 1 1 100 PHE HE2 H -3.095 -1.087 3.867 1.00 . A A . 100 PHE HE2 1 1
18 40356 1 1 100 PHE HZ H -0.932 -0.130 4.506 1.00 . A A . 100 PHE HZ 1 1
18 40357 1 1 100 PHE N N -1.972 -7.505 5.758 1.00 . A A . 100 PHE N 1 1
18 40358 1 1 100 PHE O O -4.426 -6.148 5.688 1.00 . A A . 100 PHE O 1 1
18 40359 1 1 101 VAL C C -4.890 -2.564 7.042 1.00 . A A . 101 VAL C 1 1
18 40360 1 1 101 VAL CA C -4.814 -4.036 7.454 1.00 . A A . 101 VAL CA 1 1
18 40361 1 1 101 VAL CB C -5.026 -4.249 8.954 1.00 . A A . 101 VAL CB 1 1
18 40362 1 1 101 VAL CG1 C -3.867 -3.658 9.760 1.00 . A A . 101 VAL CG1 1 1
18 40363 1 1 101 VAL CG2 C -6.364 -3.661 9.408 1.00 . A A . 101 VAL CG2 1 1
18 40364 1 1 101 VAL H H -2.734 -4.136 7.462 1.00 . A A . 101 VAL H 1 1
18 40365 1 1 101 VAL HA H -5.588 -4.590 6.922 1.00 . A A . 101 VAL HA 1 1
18 40366 1 1 101 VAL HB H -5.051 -5.322 9.140 1.00 . A A . 101 VAL HB 1 1
18 40367 1 1 101 VAL HG11 H -3.036 -4.362 9.769 1.00 . A A . 101 VAL HG11 1 1
18 40368 1 1 101 VAL HG12 H -3.547 -2.722 9.303 1.00 . A A . 101 VAL HG12 1 1
18 40369 1 1 101 VAL HG13 H -4.195 -3.470 10.783 1.00 . A A . 101 VAL HG13 1 1
18 40370 1 1 101 VAL HG21 H -6.697 -4.172 10.310 1.00 . A A . 101 VAL HG21 1 1
18 40371 1 1 101 VAL HG22 H -6.243 -2.599 9.615 1.00 . A A . 101 VAL HG22 1 1
18 40372 1 1 101 VAL HG23 H -7.105 -3.796 8.620 1.00 . A A . 101 VAL HG23 1 1
18 40373 1 1 101 VAL N N -3.529 -4.581 7.051 1.00 . A A . 101 VAL N 1 1
18 40374 1 1 101 VAL O O -3.864 -1.913 6.860 1.00 . A A . 101 VAL O 1 1
18 40375 1 1 102 TYR C C -7.141 0.045 7.589 1.00 . A A . 102 TYR C 1 1
18 40376 1 1 102 TYR CA C -6.342 -0.702 6.518 1.00 . A A . 102 TYR CA 1 1
18 40377 1 1 102 TYR CB C -7.164 -0.753 5.228 1.00 . A A . 102 TYR CB 1 1
18 40378 1 1 102 TYR CD1 C -5.383 0.519 3.977 1.00 . A A . 102 TYR CD1 1 1
18 40379 1 1 102 TYR CD2 C -7.671 0.917 3.409 1.00 . A A . 102 TYR CD2 1 1
18 40380 1 1 102 TYR CE1 C -4.970 1.473 2.981 1.00 . A A . 102 TYR CE1 1 1
18 40381 1 1 102 TYR CE2 C -7.257 1.871 2.413 1.00 . A A . 102 TYR CE2 1 1
18 40382 1 1 102 TYR CG C -6.725 0.260 4.170 1.00 . A A . 102 TYR CG 1 1
18 40383 1 1 102 TYR CZ C -5.927 2.102 2.248 1.00 . A A . 102 TYR CZ 1 1
18 40384 1 1 102 TYR H H -6.949 -2.621 7.055 1.00 . A A . 102 TYR H 1 1
18 40385 1 1 102 TYR HA H -5.370 -0.224 6.402 1.00 . A A . 102 TYR HA 1 1
18 40386 1 1 102 TYR HB2 H -7.096 -1.756 4.807 1.00 . A A . 102 TYR HB2 1 1
18 40387 1 1 102 TYR HB3 H -8.212 -0.579 5.470 1.00 . A A . 102 TYR HB3 1 1
18 40388 1 1 102 TYR HD1 H -4.636 0.000 4.579 1.00 . A A . 102 TYR HD1 1 1
18 40389 1 1 102 TYR HD2 H -8.730 0.713 3.562 1.00 . A A . 102 TYR HD2 1 1
18 40390 1 1 102 TYR HE1 H -3.913 1.687 2.818 1.00 . A A . 102 TYR HE1 1 1
18 40391 1 1 102 TYR HE2 H -7.994 2.396 1.805 1.00 . A A . 102 TYR HE2 1 1
18 40392 1 1 102 TYR HH H -6.335 3.351 0.815 1.00 . A A . 102 TYR HH 1 1
18 40393 1 1 102 TYR N N -6.118 -2.085 6.905 1.00 . A A . 102 TYR N 1 1
18 40394 1 1 102 TYR O O -8.168 -0.446 8.058 1.00 . A A . 102 TYR O 1 1
18 40395 1 1 102 TYR OH O -5.537 3.003 1.308 1.00 . A A . 102 TYR OH 1 1
18 40396 1 1 103 ASN C C -7.848 3.304 8.290 1.00 . A A . 103 ASN C 1 1
18 40397 1 1 103 ASN CA C -7.295 2.038 8.949 1.00 . A A . 103 ASN CA 1 1
18 40398 1 1 103 ASN CB C -6.309 2.465 10.039 1.00 . A A . 103 ASN CB 1 1
18 40399 1 1 103 ASN CG C -6.165 1.375 11.104 1.00 . A A . 103 ASN CG 1 1
18 40400 1 1 103 ASN H H -5.806 1.611 7.557 1.00 . A A . 103 ASN H 1 1
18 40401 1 1 103 ASN HA H -8.081 1.408 9.366 1.00 . A A . 103 ASN HA 1 1
18 40402 1 1 103 ASN HB2 H -5.336 2.673 9.593 1.00 . A A . 103 ASN HB2 1 1
18 40403 1 1 103 ASN HB3 H -6.652 3.389 10.503 1.00 . A A . 103 ASN HB3 1 1
18 40404 1 1 103 ASN HD21 H -4.734 2.499 11.992 1.00 . A A . 103 ASN HD21 1 1
18 40405 1 1 103 ASN HD22 H -5.084 0.993 12.774 1.00 . A A . 103 ASN HD22 1 1
18 40406 1 1 103 ASN N N -6.641 1.219 7.943 1.00 . A A . 103 ASN N 1 1
18 40407 1 1 103 ASN ND2 N -5.253 1.645 12.034 1.00 . A A . 103 ASN ND2 1 1
18 40408 1 1 103 ASN O O -7.336 3.747 7.264 1.00 . A A . 103 ASN O 1 1
18 40409 1 1 103 ASN OD1 O -6.838 0.358 11.084 1.00 . A A . 103 ASN OD1 1 1
18 40410 1 1 104 SER C C -10.307 5.744 9.503 1.00 . A A . 104 SER C 1 1
18 40411 1 1 104 SER CA C -9.512 5.055 8.394 1.00 . A A . 104 SER CA 1 1
18 40412 1 1 104 SER CB C -10.423 4.738 7.206 1.00 . A A . 104 SER CB 1 1
18 40413 1 1 104 SER H H -9.295 3.483 9.742 1.00 . A A . 104 SER H 1 1
18 40414 1 1 104 SER HA H -8.690 5.689 8.062 1.00 . A A . 104 SER HA 1 1
18 40415 1 1 104 SER HB2 H -9.813 4.494 6.336 1.00 . A A . 104 SER HB2 1 1
18 40416 1 1 104 SER HB3 H -11.022 3.856 7.433 1.00 . A A . 104 SER HB3 1 1
18 40417 1 1 104 SER HG H -11.986 5.926 7.596 1.00 . A A . 104 SER HG 1 1
18 40418 1 1 104 SER N N -8.885 3.849 8.907 1.00 . A A . 104 SER N 1 1
18 40419 1 1 104 SER O O -11.532 5.642 9.550 1.00 . A A . 104 SER O 1 1
18 40420 1 1 104 SER OG O -11.285 5.828 6.889 1.00 . A A . 104 SER OG 1 1
18 40421 1 1 105 PRO C C -10.873 8.434 11.015 1.00 . A A . 105 PRO C 1 1
18 40422 1 1 105 PRO CA C -10.182 7.157 11.500 1.00 . A A . 105 PRO CA 1 1
18 40423 1 1 105 PRO CB C -9.051 7.429 12.479 1.00 . A A . 105 PRO CB 1 1
18 40424 1 1 105 PRO CD C -8.107 6.595 10.369 1.00 . A A . 105 PRO CD 1 1
18 40425 1 1 105 PRO CG C -7.765 7.282 11.682 1.00 . A A . 105 PRO CG 1 1
18 40426 1 1 105 PRO HA H -10.900 6.596 11.910 1.00 . A A . 105 PRO HA 1 1
18 40427 1 1 105 PRO HB2 H -9.134 8.430 12.903 1.00 . A A . 105 PRO HB2 1 1
18 40428 1 1 105 PRO HB3 H -9.078 6.726 13.312 1.00 . A A . 105 PRO HB3 1 1
18 40429 1 1 105 PRO HD2 H -7.782 7.189 9.515 1.00 . A A . 105 PRO HD2 1 1
18 40430 1 1 105 PRO HD3 H -7.614 5.626 10.289 1.00 . A A . 105 PRO HD3 1 1
18 40431 1 1 105 PRO HG2 H -7.316 8.257 11.497 1.00 . A A . 105 PRO HG2 1 1
18 40432 1 1 105 PRO HG3 H -7.035 6.695 12.241 1.00 . A A . 105 PRO HG3 1 1
18 40433 1 1 105 PRO N N -9.559 6.451 10.393 1.00 . A A . 105 PRO N 1 1
18 40434 1 1 105 PRO O O -11.675 9.022 11.740 1.00 . A A . 105 PRO O 1 1
18 40435 1 1 106 ARG C C -12.114 9.642 8.110 1.00 . A A . 106 ARG C 1 1
18 40436 1 1 106 ARG CA C -11.116 10.020 9.205 1.00 . A A . 106 ARG CA 1 1
18 40437 1 1 106 ARG CB C -10.033 10.920 8.611 1.00 . A A . 106 ARG CB 1 1
18 40438 1 1 106 ARG CD C -9.748 12.655 10.419 1.00 . A A . 106 ARG CD 1 1
18 40439 1 1 106 ARG CG C -10.257 12.382 9.002 1.00 . A A . 106 ARG CG 1 1
18 40440 1 1 106 ARG CZ C -10.850 14.814 10.994 1.00 . A A . 106 ARG CZ 1 1
18 40441 1 1 106 ARG H H -9.885 8.340 9.213 1.00 . A A . 106 ARG H 1 1
18 40442 1 1 106 ARG HA H -11.615 10.525 10.033 1.00 . A A . 106 ARG HA 1 1
18 40443 1 1 106 ARG HB2 H -9.051 10.594 8.958 1.00 . A A . 106 ARG HB2 1 1
18 40444 1 1 106 ARG HB3 H -10.032 10.827 7.525 1.00 . A A . 106 ARG HB3 1 1
18 40445 1 1 106 ARG HD2 H -9.593 11.714 10.946 1.00 . A A . 106 ARG HD2 1 1
18 40446 1 1 106 ARG HD3 H -8.783 13.160 10.376 1.00 . A A . 106 ARG HD3 1 1
18 40447 1 1 106 ARG HE H -11.324 13.039 11.815 1.00 . A A . 106 ARG HE 1 1
18 40448 1 1 106 ARG HG2 H -9.746 13.035 8.295 1.00 . A A . 106 ARG HG2 1 1
18 40449 1 1 106 ARG HG3 H -11.320 12.618 8.942 1.00 . A A . 106 ARG HG3 1 1
18 40450 1 1 106 ARG HH11 H -9.384 14.957 9.591 1.00 . A A . 106 ARG HH11 1 1
18 40451 1 1 106 ARG HH12 H -10.160 16.450 10.001 1.00 . A A . 106 ARG HH12 1 1
18 40452 1 1 106 ARG HH21 H -12.347 15.009 12.356 1.00 . A A . 106 ARG HH21 1 1
18 40453 1 1 106 ARG HH22 H -11.857 16.480 11.585 1.00 . A A . 106 ARG HH22 1 1
18 40454 1 1 106 ARG N N -10.537 8.825 9.795 1.00 . A A . 106 ARG N 1 1
18 40455 1 1 106 ARG NE N -10.723 13.491 11.155 1.00 . A A . 106 ARG NE 1 1
18 40456 1 1 106 ARG NH1 N -10.066 15.461 10.121 1.00 . A A . 106 ARG NH1 1 1
18 40457 1 1 106 ARG NH2 N -11.761 15.492 11.704 1.00 . A A . 106 ARG NH2 1 1
18 40458 1 1 106 ARG O O -12.426 8.466 7.928 1.00 . A A . 106 ARG O 1 1
18 40459 1 1 107 GLY C C -12.859 9.859 5.098 1.00 . A A . 107 GLY C 1 1
18 40460 1 1 107 GLY CA C -13.543 10.450 6.334 1.00 . A A . 107 GLY CA 1 1
18 40461 1 1 107 GLY H H -12.328 11.614 7.561 1.00 . A A . 107 GLY H 1 1
18 40462 1 1 107 GLY HA2 H -14.333 9.779 6.672 1.00 . A A . 107 GLY HA2 1 1
18 40463 1 1 107 GLY HA3 H -14.018 11.396 6.073 1.00 . A A . 107 GLY HA3 1 1
18 40464 1 1 107 GLY N N -12.587 10.661 7.407 1.00 . A A . 107 GLY N 1 1
18 40465 1 1 107 GLY O O -13.258 8.803 4.609 1.00 . A A . 107 GLY O 1 1
18 40466 1 1 108 TYR C C -9.593 10.150 3.727 1.00 . A A . 108 TYR C 1 1
18 40467 1 1 108 TYR CA C -11.099 10.125 3.461 1.00 . A A . 108 TYR CA 1 1
18 40468 1 1 108 TYR CB C -11.425 11.126 2.352 1.00 . A A . 108 TYR CB 1 1
18 40469 1 1 108 TYR CD1 C -12.285 13.148 3.588 1.00 . A A . 108 TYR CD1 1 1
18 40470 1 1 108 TYR CD2 C -10.243 13.353 2.363 1.00 . A A . 108 TYR CD2 1 1
18 40471 1 1 108 TYR CE1 C -12.181 14.526 3.993 1.00 . A A . 108 TYR CE1 1 1
18 40472 1 1 108 TYR CE2 C -10.138 14.731 2.768 1.00 . A A . 108 TYR CE2 1 1
18 40473 1 1 108 TYR CG C -11.314 12.591 2.781 1.00 . A A . 108 TYR CG 1 1
18 40474 1 1 108 TYR CZ C -11.113 15.250 3.562 1.00 . A A . 108 TYR CZ 1 1
18 40475 1 1 108 TYR H H -11.524 11.424 5.034 1.00 . A A . 108 TYR H 1 1
18 40476 1 1 108 TYR HA H -11.403 9.103 3.235 1.00 . A A . 108 TYR HA 1 1
18 40477 1 1 108 TYR HB2 H -10.753 10.954 1.511 1.00 . A A . 108 TYR HB2 1 1
18 40478 1 1 108 TYR HB3 H -12.438 10.939 1.993 1.00 . A A . 108 TYR HB3 1 1
18 40479 1 1 108 TYR HD1 H -13.131 12.545 3.919 1.00 . A A . 108 TYR HD1 1 1
18 40480 1 1 108 TYR HD2 H -9.477 12.912 1.726 1.00 . A A . 108 TYR HD2 1 1
18 40481 1 1 108 TYR HE1 H -12.941 14.979 4.630 1.00 . A A . 108 TYR HE1 1 1
18 40482 1 1 108 TYR HE2 H -9.298 15.345 2.445 1.00 . A A . 108 TYR HE2 1 1
18 40483 1 1 108 TYR HH H -11.921 16.915 4.157 1.00 . A A . 108 TYR HH 1 1
18 40484 1 1 108 TYR N N -11.842 10.566 4.629 1.00 . A A . 108 TYR N 1 1
18 40485 1 1 108 TYR O O -8.818 10.606 2.888 1.00 . A A . 108 TYR O 1 1
18 40486 1 1 108 TYR OH O -11.014 16.550 3.946 1.00 . A A . 108 TYR OH 1 1
18 40487 1 1 109 PHE C C -7.481 8.289 5.972 1.00 . A A . 109 PHE C 1 1
18 40488 1 1 109 PHE CA C -7.824 9.614 5.286 1.00 . A A . 109 PHE CA 1 1
18 40489 1 1 109 PHE CB C -7.600 10.758 6.276 1.00 . A A . 109 PHE CB 1 1
18 40490 1 1 109 PHE CD1 C -5.420 11.766 5.567 1.00 . A A . 109 PHE CD1 1 1
18 40491 1 1 109 PHE CD2 C -5.525 10.725 7.678 1.00 . A A . 109 PHE CD2 1 1
18 40492 1 1 109 PHE CE1 C -4.052 12.078 5.789 1.00 . A A . 109 PHE CE1 1 1
18 40493 1 1 109 PHE CE2 C -4.158 11.038 7.900 1.00 . A A . 109 PHE CE2 1 1
18 40494 1 1 109 PHE CG C -6.126 11.096 6.516 1.00 . A A . 109 PHE CG 1 1
18 40495 1 1 109 PHE CZ C -3.450 11.708 6.951 1.00 . A A . 109 PHE CZ 1 1
18 40496 1 1 109 PHE H H -9.860 9.285 5.576 1.00 . A A . 109 PHE H 1 1
18 40497 1 1 109 PHE HA H -7.232 9.712 4.376 1.00 . A A . 109 PHE HA 1 1
18 40498 1 1 109 PHE HB2 H -8.110 11.648 5.908 1.00 . A A . 109 PHE HB2 1 1
18 40499 1 1 109 PHE HB3 H -8.061 10.498 7.229 1.00 . A A . 109 PHE HB3 1 1
18 40500 1 1 109 PHE HD1 H -5.902 12.062 4.636 1.00 . A A . 109 PHE HD1 1 1
18 40501 1 1 109 PHE HD2 H -6.091 10.189 8.438 1.00 . A A . 109 PHE HD2 1 1
18 40502 1 1 109 PHE HE1 H -3.485 12.616 5.029 1.00 . A A . 109 PHE HE1 1 1
18 40503 1 1 109 PHE HE2 H -3.675 10.742 8.832 1.00 . A A . 109 PHE HE2 1 1
18 40504 1 1 109 PHE HZ H -2.401 11.949 7.121 1.00 . A A . 109 PHE HZ 1 1
18 40505 1 1 109 PHE N N -9.223 9.654 4.899 1.00 . A A . 109 PHE N 1 1
18 40506 1 1 109 PHE O O -7.851 8.069 7.124 1.00 . A A . 109 PHE O 1 1
18 40507 1 1 110 HIS C C -4.922 6.196 6.203 1.00 . A A . 110 HIS C 1 1
18 40508 1 1 110 HIS CA C -6.385 6.144 5.756 1.00 . A A . 110 HIS CA 1 1
18 40509 1 1 110 HIS CB C -6.653 5.041 4.731 1.00 . A A . 110 HIS CB 1 1
18 40510 1 1 110 HIS CD2 C -9.120 5.850 4.431 1.00 . A A . 110 HIS CD2 1 1
18 40511 1 1 110 HIS CE1 C -9.641 4.626 2.694 1.00 . A A . 110 HIS CE1 1 1
18 40512 1 1 110 HIS CG C -8.025 5.107 4.103 1.00 . A A . 110 HIS CG 1 1
18 40513 1 1 110 HIS H H -6.483 7.629 4.297 1.00 . A A . 110 HIS H 1 1
18 40514 1 1 110 HIS HA H -7.014 5.952 6.624 1.00 . A A . 110 HIS HA 1 1
18 40515 1 1 110 HIS HB2 H -5.902 5.100 3.944 1.00 . A A . 110 HIS HB2 1 1
18 40516 1 1 110 HIS HB3 H -6.533 4.072 5.215 1.00 . A A . 110 HIS HB3 1 1
18 40517 1 1 110 HIS HD2 H -9.184 6.562 5.253 1.00 . A A . 110 HIS HD2 1 1
18 40518 1 1 110 HIS HE1 H -10.212 4.187 1.875 1.00 . A A . 110 HIS HE1 1 1
18 40519 1 1 110 HIS HE2 H -11.029 5.916 3.620 1.00 . A A . 110 HIS HE2 1 1
18 40520 1 1 110 HIS N N -6.780 7.442 5.234 1.00 . A A . 110 HIS N 1 1
18 40521 1 1 110 HIS ND1 N -8.384 4.344 3.005 1.00 . A A . 110 HIS ND1 1 1
18 40522 1 1 110 HIS NE2 N -10.095 5.559 3.579 1.00 . A A . 110 HIS NE2 1 1
18 40523 1 1 110 HIS O O -4.072 6.735 5.496 1.00 . A A . 110 HIS O 1 1
18 40524 1 1 111 THR C C -2.825 4.158 8.030 1.00 . A A . 111 THR C 1 1
18 40525 1 1 111 THR CA C -3.329 5.599 7.923 1.00 . A A . 111 THR CA 1 1
18 40526 1 1 111 THR CB C -3.352 6.336 9.263 1.00 . A A . 111 THR CB 1 1
18 40527 1 1 111 THR CG2 C -3.460 7.853 9.096 1.00 . A A . 111 THR CG2 1 1
18 40528 1 1 111 THR H H -5.372 5.188 7.941 1.00 . A A . 111 THR H 1 1
18 40529 1 1 111 THR HA H -2.666 6.119 7.233 1.00 . A A . 111 THR HA 1 1
18 40530 1 1 111 THR HB H -2.484 6.073 9.867 1.00 . A A . 111 THR HB 1 1
18 40531 1 1 111 THR HG1 H -4.635 4.969 9.965 1.00 . A A . 111 THR HG1 1 1
18 40532 1 1 111 THR HG21 H -3.706 8.087 8.060 1.00 . A A . 111 THR HG21 1 1
18 40533 1 1 111 THR HG22 H -4.244 8.236 9.750 1.00 . A A . 111 THR HG22 1 1
18 40534 1 1 111 THR HG23 H -2.509 8.317 9.358 1.00 . A A . 111 THR HG23 1 1
18 40535 1 1 111 THR N N -4.675 5.625 7.373 1.00 . A A . 111 THR N 1 1
18 40536 1 1 111 THR O O -3.566 3.267 8.440 1.00 . A A . 111 THR O 1 1
18 40537 1 1 111 THR OG1 O -4.598 5.961 9.845 1.00 . A A . 111 THR OG1 1 1
18 40538 1 1 112 PHE C C 0.561 2.765 7.856 1.00 . A A . 112 PHE C 1 1
18 40539 1 1 112 PHE CA C -0.956 2.659 7.702 1.00 . A A . 112 PHE CA 1 1
18 40540 1 1 112 PHE CB C -1.275 1.969 6.373 1.00 . A A . 112 PHE CB 1 1
18 40541 1 1 112 PHE CD1 C -0.829 3.764 4.684 1.00 . A A . 112 PHE CD1 1 1
18 40542 1 1 112 PHE CD2 C 0.496 1.818 4.608 1.00 . A A . 112 PHE CD2 1 1
18 40543 1 1 112 PHE CE1 C -0.118 4.292 3.574 1.00 . A A . 112 PHE CE1 1 1
18 40544 1 1 112 PHE CE2 C 1.208 2.346 3.498 1.00 . A A . 112 PHE CE2 1 1
18 40545 1 1 112 PHE CG C -0.507 2.538 5.177 1.00 . A A . 112 PHE CG 1 1
18 40546 1 1 112 PHE CZ C 0.886 3.571 3.005 1.00 . A A . 112 PHE CZ 1 1
18 40547 1 1 112 PHE H H -0.972 4.707 7.320 1.00 . A A . 112 PHE H 1 1
18 40548 1 1 112 PHE HA H -1.373 2.140 8.565 1.00 . A A . 112 PHE HA 1 1
18 40549 1 1 112 PHE HB2 H -1.049 0.906 6.464 1.00 . A A . 112 PHE HB2 1 1
18 40550 1 1 112 PHE HB3 H -2.344 2.053 6.179 1.00 . A A . 112 PHE HB3 1 1
18 40551 1 1 112 PHE HD1 H -1.633 4.341 5.140 1.00 . A A . 112 PHE HD1 1 1
18 40552 1 1 112 PHE HD2 H 0.754 0.835 5.004 1.00 . A A . 112 PHE HD2 1 1
18 40553 1 1 112 PHE HE1 H -0.376 5.274 3.179 1.00 . A A . 112 PHE HE1 1 1
18 40554 1 1 112 PHE HE2 H 2.012 1.769 3.043 1.00 . A A . 112 PHE HE2 1 1
18 40555 1 1 112 PHE HZ H 1.432 3.977 2.153 1.00 . A A . 112 PHE HZ 1 1
18 40556 1 1 112 PHE N N -1.568 3.976 7.653 1.00 . A A . 112 PHE N 1 1
18 40557 1 1 112 PHE O O 1.120 3.859 7.797 1.00 . A A . 112 PHE O 1 1
18 40558 1 1 113 ALA C C 3.301 1.765 6.857 1.00 . A A . 113 ALA C 1 1
18 40559 1 1 113 ALA CA C 2.630 1.563 8.217 1.00 . A A . 113 ALA CA 1 1
18 40560 1 1 113 ALA CB C 3.023 0.237 8.871 1.00 . A A . 113 ALA CB 1 1
18 40561 1 1 113 ALA H H 0.724 0.727 8.100 1.00 . A A . 113 ALA H 1 1
18 40562 1 1 113 ALA HA H 2.916 2.380 8.880 1.00 . A A . 113 ALA HA 1 1
18 40563 1 1 113 ALA HB1 H 2.664 0.218 9.900 1.00 . A A . 113 ALA HB1 1 1
18 40564 1 1 113 ALA HB2 H 2.577 -0.588 8.316 1.00 . A A . 113 ALA HB2 1 1
18 40565 1 1 113 ALA HB3 H 4.108 0.136 8.864 1.00 . A A . 113 ALA HB3 1 1
18 40566 1 1 113 ALA N N 1.187 1.614 8.053 1.00 . A A . 113 ALA N 1 1
18 40567 1 1 113 ALA O O 2.806 1.283 5.839 1.00 . A A . 113 ALA O 1 1
18 40568 1 1 114 GLY C C 6.456 1.932 5.622 1.00 . A A . 114 GLY C 1 1
18 40569 1 1 114 GLY CA C 5.162 2.748 5.667 1.00 . A A . 114 GLY CA 1 1
18 40570 1 1 114 GLY H H 4.814 2.866 7.717 1.00 . A A . 114 GLY H 1 1
18 40571 1 1 114 GLY HA2 H 4.546 2.509 4.799 1.00 . A A . 114 GLY HA2 1 1
18 40572 1 1 114 GLY HA3 H 5.396 3.811 5.607 1.00 . A A . 114 GLY HA3 1 1
18 40573 1 1 114 GLY N N 4.417 2.477 6.885 1.00 . A A . 114 GLY N 1 1
18 40574 1 1 114 GLY O O 6.660 1.040 6.444 1.00 . A A . 114 GLY O 1 1
18 40575 1 1 115 ASP C C 9.157 1.279 5.868 1.00 . A A . 115 ASP C 1 1
18 40576 1 1 115 ASP CA C 8.564 1.578 4.490 1.00 . A A . 115 ASP CA 1 1
18 40577 1 1 115 ASP CB C 9.566 2.441 3.721 1.00 . A A . 115 ASP CB 1 1
18 40578 1 1 115 ASP CG C 10.929 1.789 3.480 1.00 . A A . 115 ASP CG 1 1
18 40579 1 1 115 ASP H H 7.122 2.995 3.989 1.00 . A A . 115 ASP H 1 1
18 40580 1 1 115 ASP HA H 8.327 0.672 3.933 1.00 . A A . 115 ASP HA 1 1
18 40581 1 1 115 ASP HB2 H 9.130 2.705 2.757 1.00 . A A . 115 ASP HB2 1 1
18 40582 1 1 115 ASP HB3 H 9.716 3.371 4.268 1.00 . A A . 115 ASP HB3 1 1
18 40583 1 1 115 ASP N N 7.295 2.268 4.653 1.00 . A A . 115 ASP N 1 1
18 40584 1 1 115 ASP O O 9.208 0.124 6.289 1.00 . A A . 115 ASP O 1 1
18 40585 1 1 115 ASP OD1 O 11.080 0.620 3.894 1.00 . A A . 115 ASP OD1 1 1
18 40586 1 1 115 ASP OD2 O 11.790 2.477 2.889 1.00 . A A . 115 ASP OD2 1 1
18 40587 1 1 116 THR C C 9.405 3.045 8.871 1.00 . A A . 116 THR C 1 1
18 40588 1 1 116 THR CA C 10.180 2.205 7.855 1.00 . A A . 116 THR CA 1 1
18 40589 1 1 116 THR CB C 11.659 2.583 7.755 1.00 . A A . 116 THR CB 1 1
18 40590 1 1 116 THR CG2 C 12.367 1.878 6.596 1.00 . A A . 116 THR CG2 1 1
18 40591 1 1 116 THR H H 9.547 3.275 6.183 1.00 . A A . 116 THR H 1 1
18 40592 1 1 116 THR HA H 10.091 1.165 8.167 1.00 . A A . 116 THR HA 1 1
18 40593 1 1 116 THR HB H 12.173 2.395 8.698 1.00 . A A . 116 THR HB 1 1
18 40594 1 1 116 THR HG1 H 12.268 4.480 7.944 1.00 . A A . 116 THR HG1 1 1
18 40595 1 1 116 THR HG21 H 12.670 0.879 6.909 1.00 . A A . 116 THR HG21 1 1
18 40596 1 1 116 THR HG22 H 11.687 1.803 5.748 1.00 . A A . 116 THR HG22 1 1
18 40597 1 1 116 THR HG23 H 13.247 2.451 6.306 1.00 . A A . 116 THR HG23 1 1
18 40598 1 1 116 THR N N 9.592 2.339 6.534 1.00 . A A . 116 THR N 1 1
18 40599 1 1 116 THR O O 9.573 2.877 10.078 1.00 . A A . 116 THR O 1 1
18 40600 1 1 116 THR OG1 O 11.641 3.954 7.369 1.00 . A A . 116 THR OG1 1 1
18 40601 1 1 117 CYS C C 6.318 4.725 8.720 1.00 . A A . 117 CYS C 1 1
18 40602 1 1 117 CYS CA C 7.772 4.800 9.192 1.00 . A A . 117 CYS CA 1 1
18 40603 1 1 117 CYS CB C 8.298 6.236 9.190 1.00 . A A . 117 CYS CB 1 1
18 40604 1 1 117 CYS H H 8.442 4.063 7.364 1.00 . A A . 117 CYS H 1 1
18 40605 1 1 117 CYS HA H 7.867 4.420 10.210 1.00 . A A . 117 CYS HA 1 1
18 40606 1 1 117 CYS HB2 H 8.965 6.386 8.342 1.00 . A A . 117 CYS HB2 1 1
18 40607 1 1 117 CYS HB3 H 7.471 6.936 9.074 1.00 . A A . 117 CYS HB3 1 1
18 40608 1 1 117 CYS HG H 10.300 7.036 10.180 1.00 . A A . 117 CYS HG 1 1
18 40609 1 1 117 CYS N N 8.572 3.933 8.346 1.00 . A A . 117 CYS N 1 1
18 40610 1 1 117 CYS O O 6.050 4.320 7.589 1.00 . A A . 117 CYS O 1 1
18 40611 1 1 117 CYS SG S 9.189 6.578 10.752 1.00 . A A . 117 CYS SG 1 1
18 40612 1 1 118 GLN C C 3.652 6.247 8.341 1.00 . A A . 118 GLN C 1 1
18 40613 1 1 118 GLN CA C 4.000 5.103 9.294 1.00 . A A . 118 GLN CA 1 1
18 40614 1 1 118 GLN CB C 3.156 5.175 10.569 1.00 . A A . 118 GLN CB 1 1
18 40615 1 1 118 GLN CD C 0.897 5.974 11.353 1.00 . A A . 118 GLN CD 1 1
18 40616 1 1 118 GLN CG C 1.666 5.266 10.236 1.00 . A A . 118 GLN CG 1 1
18 40617 1 1 118 GLN H H 5.645 5.448 10.524 1.00 . A A . 118 GLN H 1 1
18 40618 1 1 118 GLN HA H 3.824 4.146 8.803 1.00 . A A . 118 GLN HA 1 1
18 40619 1 1 118 GLN HB2 H 3.342 4.294 11.183 1.00 . A A . 118 GLN HB2 1 1
18 40620 1 1 118 GLN HB3 H 3.455 6.042 11.158 1.00 . A A . 118 GLN HB3 1 1
18 40621 1 1 118 GLN HE21 H 0.829 4.216 12.355 1.00 . A A . 118 GLN HE21 1 1
18 40622 1 1 118 GLN HE22 H 0.065 5.551 13.150 1.00 . A A . 118 GLN HE22 1 1
18 40623 1 1 118 GLN HG2 H 1.531 5.807 9.299 1.00 . A A . 118 GLN HG2 1 1
18 40624 1 1 118 GLN HG3 H 1.261 4.266 10.088 1.00 . A A . 118 GLN HG3 1 1
18 40625 1 1 118 GLN N N 5.418 5.121 9.607 1.00 . A A . 118 GLN N 1 1
18 40626 1 1 118 GLN NE2 N 0.570 5.181 12.370 1.00 . A A . 118 GLN NE2 1 1
18 40627 1 1 118 GLN O O 3.973 7.404 8.611 1.00 . A A . 118 GLN O 1 1
18 40628 1 1 118 GLN OE1 O 0.618 7.160 11.296 1.00 . A A . 118 GLN OE1 1 1
18 40629 1 1 119 VAL C C 1.078 6.928 6.177 1.00 . A A . 119 VAL C 1 1
18 40630 1 1 119 VAL CA C 2.606 6.869 6.251 1.00 . A A . 119 VAL CA 1 1
18 40631 1 1 119 VAL CB C 3.258 6.543 4.906 1.00 . A A . 119 VAL CB 1 1
18 40632 1 1 119 VAL CG1 C 4.769 6.777 4.957 1.00 . A A . 119 VAL CG1 1 1
18 40633 1 1 119 VAL CG2 C 2.940 5.109 4.475 1.00 . A A . 119 VAL CG2 1 1
18 40634 1 1 119 VAL H H 2.743 4.943 7.034 1.00 . A A . 119 VAL H 1 1
18 40635 1 1 119 VAL HA H 2.979 7.838 6.580 1.00 . A A . 119 VAL HA 1 1
18 40636 1 1 119 VAL HB H 2.839 7.217 4.158 1.00 . A A . 119 VAL HB 1 1
18 40637 1 1 119 VAL HG11 H 5.000 7.482 5.757 1.00 . A A . 119 VAL HG11 1 1
18 40638 1 1 119 VAL HG12 H 5.276 5.833 5.148 1.00 . A A . 119 VAL HG12 1 1
18 40639 1 1 119 VAL HG13 H 5.106 7.185 4.004 1.00 . A A . 119 VAL HG13 1 1
18 40640 1 1 119 VAL HG21 H 2.147 4.708 5.107 1.00 . A A . 119 VAL HG21 1 1
18 40641 1 1 119 VAL HG22 H 2.613 5.106 3.436 1.00 . A A . 119 VAL HG22 1 1
18 40642 1 1 119 VAL HG23 H 3.833 4.493 4.578 1.00 . A A . 119 VAL HG23 1 1
18 40643 1 1 119 VAL N N 3.001 5.886 7.246 1.00 . A A . 119 VAL N 1 1
18 40644 1 1 119 VAL O O 0.405 5.914 6.358 1.00 . A A . 119 VAL O 1 1
18 40645 1 1 120 ALA C C -1.215 8.711 4.372 1.00 . A A . 120 ALA C 1 1
18 40646 1 1 120 ALA CA C -0.858 8.329 5.809 1.00 . A A . 120 ALA CA 1 1
18 40647 1 1 120 ALA CB C -1.295 9.392 6.820 1.00 . A A . 120 ALA CB 1 1
18 40648 1 1 120 ALA H H 1.132 8.944 5.764 1.00 . A A . 120 ALA H 1 1
18 40649 1 1 120 ALA HA H -1.346 7.387 6.059 1.00 . A A . 120 ALA HA 1 1
18 40650 1 1 120 ALA HB1 H -1.985 8.950 7.538 1.00 . A A . 120 ALA HB1 1 1
18 40651 1 1 120 ALA HB2 H -0.419 9.775 7.345 1.00 . A A . 120 ALA HB2 1 1
18 40652 1 1 120 ALA HB3 H -1.790 10.210 6.296 1.00 . A A . 120 ALA HB3 1 1
18 40653 1 1 120 ALA N N 0.576 8.124 5.909 1.00 . A A . 120 ALA N 1 1
18 40654 1 1 120 ALA O O -0.382 9.249 3.643 1.00 . A A . 120 ALA O 1 1
18 40655 1 1 121 LEU C C -4.182 9.598 2.764 1.00 . A A . 121 LEU C 1 1
18 40656 1 1 121 LEU CA C -2.932 8.722 2.667 1.00 . A A . 121 LEU CA 1 1
18 40657 1 1 121 LEU CB C -3.143 7.435 1.868 1.00 . A A . 121 LEU CB 1 1
18 40658 1 1 121 LEU CD1 C -5.218 6.056 1.476 1.00 . A A . 121 LEU CD1 1 1
18 40659 1 1 121 LEU CD2 C -3.372 5.185 2.983 1.00 . A A . 121 LEU CD2 1 1
18 40660 1 1 121 LEU CG C -4.116 6.421 2.472 1.00 . A A . 121 LEU CG 1 1
18 40661 1 1 121 LEU H H -3.125 7.979 4.604 1.00 . A A . 121 LEU H 1 1
18 40662 1 1 121 LEU HA H -2.150 9.290 2.163 1.00 . A A . 121 LEU HA 1 1
18 40663 1 1 121 LEU HB2 H -3.501 7.703 0.874 1.00 . A A . 121 LEU HB2 1 1
18 40664 1 1 121 LEU HB3 H -2.176 6.948 1.737 1.00 . A A . 121 LEU HB3 1 1
18 40665 1 1 121 LEU HD11 H -6.004 5.503 1.991 1.00 . A A . 121 LEU HD11 1 1
18 40666 1 1 121 LEU HD12 H -5.636 6.967 1.046 1.00 . A A . 121 LEU HD12 1 1
18 40667 1 1 121 LEU HD13 H -4.799 5.439 0.682 1.00 . A A . 121 LEU HD13 1 1
18 40668 1 1 121 LEU HD21 H -2.425 5.086 2.452 1.00 . A A . 121 LEU HD21 1 1
18 40669 1 1 121 LEU HD22 H -3.182 5.290 4.050 1.00 . A A . 121 LEU HD22 1 1
18 40670 1 1 121 LEU HD23 H -3.980 4.297 2.808 1.00 . A A . 121 LEU HD23 1 1
18 40671 1 1 121 LEU HG H -4.599 6.883 3.333 1.00 . A A . 121 LEU HG 1 1
18 40672 1 1 121 LEU N N -2.454 8.416 4.005 1.00 . A A . 121 LEU N 1 1
18 40673 1 1 121 LEU O O -5.071 9.330 3.571 1.00 . A A . 121 LEU O 1 1
18 40674 1 1 122 ASN C C -5.904 11.620 0.491 1.00 . A A . 122 ASN C 1 1
18 40675 1 1 122 ASN CA C -5.338 11.544 1.911 1.00 . A A . 122 ASN CA 1 1
18 40676 1 1 122 ASN CB C -4.909 12.952 2.326 1.00 . A A . 122 ASN CB 1 1
18 40677 1 1 122 ASN CG C -6.124 13.862 2.517 1.00 . A A . 122 ASN CG 1 1
18 40678 1 1 122 ASN H H -3.484 10.838 1.277 1.00 . A A . 122 ASN H 1 1
18 40679 1 1 122 ASN HA H -6.053 11.133 2.624 1.00 . A A . 122 ASN HA 1 1
18 40680 1 1 122 ASN HB2 H -4.336 12.904 3.253 1.00 . A A . 122 ASN HB2 1 1
18 40681 1 1 122 ASN HB3 H -4.250 13.374 1.566 1.00 . A A . 122 ASN HB3 1 1
18 40682 1 1 122 ASN HD21 H -5.595 14.083 4.458 1.00 . A A . 122 ASN HD21 1 1
18 40683 1 1 122 ASN HD22 H -7.022 14.937 3.978 1.00 . A A . 122 ASN HD22 1 1
18 40684 1 1 122 ASN N N -4.211 10.626 1.930 1.00 . A A . 122 ASN N 1 1
18 40685 1 1 122 ASN ND2 N -6.258 14.333 3.753 1.00 . A A . 122 ASN ND2 1 1
18 40686 1 1 122 ASN O O -5.309 12.247 -0.384 1.00 . A A . 122 ASN O 1 1
18 40687 1 1 122 ASN OD1 O -6.889 14.119 1.602 1.00 . A A . 122 ASN OD1 1 1
18 40688 1 1 123 PHE C C -8.231 12.351 -1.349 1.00 . A A . 123 PHE C 1 1
18 40689 1 1 123 PHE CA C -7.699 10.962 -0.989 1.00 . A A . 123 PHE CA 1 1
18 40690 1 1 123 PHE CB C -8.875 9.989 -0.889 1.00 . A A . 123 PHE CB 1 1
18 40691 1 1 123 PHE CD1 C -8.147 7.677 -1.520 1.00 . A A . 123 PHE CD1 1 1
18 40692 1 1 123 PHE CD2 C -8.433 8.163 0.767 1.00 . A A . 123 PHE CD2 1 1
18 40693 1 1 123 PHE CE1 C -7.772 6.348 -1.191 1.00 . A A . 123 PHE CE1 1 1
18 40694 1 1 123 PHE CE2 C -8.056 6.834 1.096 1.00 . A A . 123 PHE CE2 1 1
18 40695 1 1 123 PHE CG C -8.471 8.557 -0.534 1.00 . A A . 123 PHE CG 1 1
18 40696 1 1 123 PHE CZ C -7.734 5.955 0.110 1.00 . A A . 123 PHE CZ 1 1
18 40697 1 1 123 PHE H H -7.523 10.468 1.027 1.00 . A A . 123 PHE H 1 1
18 40698 1 1 123 PHE HA H -6.953 10.659 -1.723 1.00 . A A . 123 PHE HA 1 1
18 40699 1 1 123 PHE HB2 H -9.573 10.356 -0.135 1.00 . A A . 123 PHE HB2 1 1
18 40700 1 1 123 PHE HB3 H -9.408 9.980 -1.839 1.00 . A A . 123 PHE HB3 1 1
18 40701 1 1 123 PHE HD1 H -8.177 7.993 -2.563 1.00 . A A . 123 PHE HD1 1 1
18 40702 1 1 123 PHE HD2 H -8.691 8.868 1.557 1.00 . A A . 123 PHE HD2 1 1
18 40703 1 1 123 PHE HE1 H -7.513 5.644 -1.981 1.00 . A A . 123 PHE HE1 1 1
18 40704 1 1 123 PHE HE2 H -8.026 6.519 2.139 1.00 . A A . 123 PHE HE2 1 1
18 40705 1 1 123 PHE HZ H -7.445 4.934 0.363 1.00 . A A . 123 PHE HZ 1 1
18 40706 1 1 123 PHE N N -7.046 10.975 0.309 1.00 . A A . 123 PHE N 1 1
18 40707 1 1 123 PHE O O -8.365 13.212 -0.481 1.00 . A A . 123 PHE O 1 1
18 40708 1 1 124 ALA C C -10.554 13.810 -2.979 1.00 . A A . 124 ALA C 1 1
18 40709 1 1 124 ALA CA C -9.030 13.795 -3.116 1.00 . A A . 124 ALA CA 1 1
18 40710 1 1 124 ALA CB C -8.572 14.013 -4.560 1.00 . A A . 124 ALA CB 1 1
18 40711 1 1 124 ALA H H -8.404 11.820 -3.330 1.00 . A A . 124 ALA H 1 1
18 40712 1 1 124 ALA HA H -8.611 14.584 -2.492 1.00 . A A . 124 ALA HA 1 1
18 40713 1 1 124 ALA HB1 H -8.744 15.051 -4.843 1.00 . A A . 124 ALA HB1 1 1
18 40714 1 1 124 ALA HB2 H -7.510 13.785 -4.642 1.00 . A A . 124 ALA HB2 1 1
18 40715 1 1 124 ALA HB3 H -9.138 13.358 -5.223 1.00 . A A . 124 ALA HB3 1 1
18 40716 1 1 124 ALA N N -8.517 12.526 -2.630 1.00 . A A . 124 ALA N 1 1
18 40717 1 1 124 ALA O O -11.149 14.859 -2.733 1.00 . A A . 124 ALA O 1 1
18 40718 1 1 125 ASN C C -12.925 11.548 -1.894 1.00 . A A . 125 ASN C 1 1
18 40719 1 1 125 ASN CA C -12.586 12.500 -3.043 1.00 . A A . 125 ASN CA 1 1
18 40720 1 1 125 ASN CB C -13.177 11.916 -4.329 1.00 . A A . 125 ASN CB 1 1
18 40721 1 1 125 ASN CG C -14.445 12.667 -4.738 1.00 . A A . 125 ASN CG 1 1
18 40722 1 1 125 ASN H H -10.652 11.787 -3.345 1.00 . A A . 125 ASN H 1 1
18 40723 1 1 125 ASN HA H -12.957 13.509 -2.872 1.00 . A A . 125 ASN HA 1 1
18 40724 1 1 125 ASN HB2 H -12.441 11.975 -5.131 1.00 . A A . 125 ASN HB2 1 1
18 40725 1 1 125 ASN HB3 H -13.405 10.861 -4.182 1.00 . A A . 125 ASN HB3 1 1
18 40726 1 1 125 ASN HD21 H -14.715 11.309 -6.216 1.00 . A A . 125 ASN HD21 1 1
18 40727 1 1 125 ASN HD22 H -15.920 12.549 -6.121 1.00 . A A . 125 ASN HD22 1 1
18 40728 1 1 125 ASN N N -11.142 12.635 -3.145 1.00 . A A . 125 ASN N 1 1
18 40729 1 1 125 ASN ND2 N -15.079 12.131 -5.778 1.00 . A A . 125 ASN ND2 1 1
18 40730 1 1 125 ASN O O -12.130 10.674 -1.552 1.00 . A A . 125 ASN O 1 1
18 40731 1 1 125 ASN OD1 O -14.825 13.666 -4.149 1.00 . A A . 125 ASN OD1 1 1
18 40732 1 1 126 GLU C C -15.026 9.559 -0.741 1.00 . A A . 126 GLU C 1 1
18 40733 1 1 126 GLU CA C -14.560 10.922 -0.225 1.00 . A A . 126 GLU CA 1 1
18 40734 1 1 126 GLU CB C -15.670 11.619 0.564 1.00 . A A . 126 GLU CB 1 1
18 40735 1 1 126 GLU CD C -16.070 12.477 2.901 1.00 . A A . 126 GLU CD 1 1
18 40736 1 1 126 GLU CG C -15.560 11.307 2.057 1.00 . A A . 126 GLU CG 1 1
18 40737 1 1 126 GLU H H -14.747 12.464 -1.613 1.00 . A A . 126 GLU H 1 1
18 40738 1 1 126 GLU HA H -13.689 10.796 0.419 1.00 . A A . 126 GLU HA 1 1
18 40739 1 1 126 GLU HB2 H -15.610 12.697 0.409 1.00 . A A . 126 GLU HB2 1 1
18 40740 1 1 126 GLU HB3 H -16.643 11.298 0.191 1.00 . A A . 126 GLU HB3 1 1
18 40741 1 1 126 GLU HG2 H -16.135 10.410 2.289 1.00 . A A . 126 GLU HG2 1 1
18 40742 1 1 126 GLU HG3 H -14.522 11.095 2.313 1.00 . A A . 126 GLU HG3 1 1
18 40743 1 1 126 GLU N N -14.106 11.751 -1.329 1.00 . A A . 126 GLU N 1 1
18 40744 1 1 126 GLU O O -14.594 8.521 -0.242 1.00 . A A . 126 GLU O 1 1
18 40745 1 1 126 GLU OE1 O -15.818 13.629 2.485 1.00 . A A . 126 GLU OE1 1 1
18 40746 1 1 126 GLU OE2 O -16.699 12.194 3.944 1.00 . A A . 126 GLU OE2 1 1
18 40747 1 1 127 GLU C C -15.291 7.465 -2.749 1.00 . A A . 127 GLU C 1 1
18 40748 1 1 127 GLU CA C -16.434 8.389 -2.322 1.00 . A A . 127 GLU CA 1 1
18 40749 1 1 127 GLU CB C -17.353 8.706 -3.503 1.00 . A A . 127 GLU CB 1 1
18 40750 1 1 127 GLU CD C -18.940 6.852 -2.868 1.00 . A A . 127 GLU CD 1 1
18 40751 1 1 127 GLU CG C -18.080 7.449 -3.984 1.00 . A A . 127 GLU CG 1 1
18 40752 1 1 127 GLU H H -16.250 10.455 -2.133 1.00 . A A . 127 GLU H 1 1
18 40753 1 1 127 GLU HA H -17.017 7.915 -1.532 1.00 . A A . 127 GLU HA 1 1
18 40754 1 1 127 GLU HB2 H -18.081 9.462 -3.209 1.00 . A A . 127 GLU HB2 1 1
18 40755 1 1 127 GLU HB3 H -16.768 9.128 -4.321 1.00 . A A . 127 GLU HB3 1 1
18 40756 1 1 127 GLU HG2 H -18.709 7.694 -4.840 1.00 . A A . 127 GLU HG2 1 1
18 40757 1 1 127 GLU HG3 H -17.353 6.711 -4.323 1.00 . A A . 127 GLU HG3 1 1
18 40758 1 1 127 GLU N N -15.903 9.607 -1.734 1.00 . A A . 127 GLU N 1 1
18 40759 1 1 127 GLU O O -15.276 6.287 -2.397 1.00 . A A . 127 GLU O 1 1
18 40760 1 1 127 GLU OE1 O -20.017 7.431 -2.609 1.00 . A A . 127 GLU OE1 1 1
18 40761 1 1 127 GLU OE2 O -18.500 5.829 -2.299 1.00 . A A . 127 GLU OE2 1 1
18 40762 1 1 128 GLU C C -12.466 6.652 -2.805 1.00 . A A . 128 GLU C 1 1
18 40763 1 1 128 GLU CA C -13.218 7.277 -3.981 1.00 . A A . 128 GLU CA 1 1
18 40764 1 1 128 GLU CB C -12.290 8.156 -4.820 1.00 . A A . 128 GLU CB 1 1
18 40765 1 1 128 GLU CD C -11.469 7.410 -7.085 1.00 . A A . 128 GLU CD 1 1
18 40766 1 1 128 GLU CG C -12.625 8.043 -6.309 1.00 . A A . 128 GLU CG 1 1
18 40767 1 1 128 GLU H H -14.381 8.993 -3.784 1.00 . A A . 128 GLU H 1 1
18 40768 1 1 128 GLU HA H -13.634 6.492 -4.613 1.00 . A A . 128 GLU HA 1 1
18 40769 1 1 128 GLU HB2 H -12.380 9.195 -4.502 1.00 . A A . 128 GLU HB2 1 1
18 40770 1 1 128 GLU HB3 H -11.254 7.861 -4.653 1.00 . A A . 128 GLU HB3 1 1
18 40771 1 1 128 GLU HG2 H -13.526 7.443 -6.438 1.00 . A A . 128 GLU HG2 1 1
18 40772 1 1 128 GLU HG3 H -12.840 9.033 -6.713 1.00 . A A . 128 GLU HG3 1 1
18 40773 1 1 128 GLU N N -14.362 8.034 -3.502 1.00 . A A . 128 GLU N 1 1
18 40774 1 1 128 GLU O O -11.824 5.612 -2.955 1.00 . A A . 128 GLU O 1 1
18 40775 1 1 128 GLU OE1 O -11.456 6.163 -7.167 1.00 . A A . 128 GLU OE1 1 1
18 40776 1 1 128 GLU OE2 O -10.623 8.187 -7.577 1.00 . A A . 128 GLU OE2 1 1
18 40777 1 1 129 ALA C C -12.733 5.704 0.161 1.00 . A A . 129 ALA C 1 1
18 40778 1 1 129 ALA CA C -11.907 6.832 -0.458 1.00 . A A . 129 ALA CA 1 1
18 40779 1 1 129 ALA CB C -11.696 7.999 0.508 1.00 . A A . 129 ALA CB 1 1
18 40780 1 1 129 ALA H H -13.093 8.155 -1.547 1.00 . A A . 129 ALA H 1 1
18 40781 1 1 129 ALA HA H -10.932 6.439 -0.751 1.00 . A A . 129 ALA HA 1 1
18 40782 1 1 129 ALA HB1 H -10.688 8.394 0.388 1.00 . A A . 129 ALA HB1 1 1
18 40783 1 1 129 ALA HB2 H -12.422 8.783 0.294 1.00 . A A . 129 ALA HB2 1 1
18 40784 1 1 129 ALA HB3 H -11.830 7.651 1.532 1.00 . A A . 129 ALA HB3 1 1
18 40785 1 1 129 ALA N N -12.569 7.310 -1.660 1.00 . A A . 129 ALA N 1 1
18 40786 1 1 129 ALA O O -12.180 4.750 0.704 1.00 . A A . 129 ALA O 1 1
18 40787 1 1 130 LYS C C -14.827 3.561 -0.204 1.00 . A A . 130 LYS C 1 1
18 40788 1 1 130 LYS CA C -14.955 4.855 0.600 1.00 . A A . 130 LYS CA 1 1
18 40789 1 1 130 LYS CB C -16.382 5.407 0.654 1.00 . A A . 130 LYS CB 1 1
18 40790 1 1 130 LYS CD C -18.502 4.041 0.674 1.00 . A A . 130 LYS CD 1 1
18 40791 1 1 130 LYS CE C -19.699 3.761 1.586 1.00 . A A . 130 LYS CE 1 1
18 40792 1 1 130 LYS CG C -17.289 4.499 1.487 1.00 . A A . 130 LYS CG 1 1
18 40793 1 1 130 LYS H H -14.489 6.630 -0.387 1.00 . A A . 130 LYS H 1 1
18 40794 1 1 130 LYS HA H -14.648 4.658 1.627 1.00 . A A . 130 LYS HA 1 1
18 40795 1 1 130 LYS HB2 H -16.373 6.409 1.083 1.00 . A A . 130 LYS HB2 1 1
18 40796 1 1 130 LYS HB3 H -16.780 5.496 -0.356 1.00 . A A . 130 LYS HB3 1 1
18 40797 1 1 130 LYS HD2 H -18.766 4.807 -0.054 1.00 . A A . 130 LYS HD2 1 1
18 40798 1 1 130 LYS HD3 H -18.250 3.141 0.114 1.00 . A A . 130 LYS HD3 1 1
18 40799 1 1 130 LYS HE2 H -19.616 2.760 2.008 1.00 . A A . 130 LYS HE2 1 1
18 40800 1 1 130 LYS HE3 H -19.699 4.461 2.420 1.00 . A A . 130 LYS HE3 1 1
18 40801 1 1 130 LYS HG2 H -16.726 3.630 1.828 1.00 . A A . 130 LYS HG2 1 1
18 40802 1 1 130 LYS HG3 H -17.624 5.031 2.377 1.00 . A A . 130 LYS HG3 1 1
18 40803 1 1 130 LYS HZ1 H -21.293 4.826 0.878 1.00 . A A . 130 LYS HZ1 1 1
18 40804 1 1 130 LYS HZ2 H -20.807 3.634 -0.127 1.00 . A A . 130 LYS HZ2 1 1
18 40805 1 1 130 LYS HZ3 H -21.649 3.270 1.224 1.00 . A A . 130 LYS HZ3 1 1
18 40806 1 1 130 LYS N N -14.047 5.851 0.057 1.00 . A A . 130 LYS N 1 1
18 40807 1 1 130 LYS NZ N -20.965 3.883 0.829 1.00 . A A . 130 LYS NZ 1 1
18 40808 1 1 130 LYS O O -14.721 2.477 0.370 1.00 . A A . 130 LYS O 1 1
18 40809 1 1 131 LYS C C -13.332 1.955 -2.263 1.00 . A A . 131 LYS C 1 1
18 40810 1 1 131 LYS CA C -14.725 2.571 -2.409 1.00 . A A . 131 LYS CA 1 1
18 40811 1 1 131 LYS CB C -15.075 2.971 -3.843 1.00 . A A . 131 LYS CB 1 1
18 40812 1 1 131 LYS CD C -13.174 3.504 -5.412 1.00 . A A . 131 LYS CD 1 1
18 40813 1 1 131 LYS CE C -11.749 4.009 -5.181 1.00 . A A . 131 LYS CE 1 1
18 40814 1 1 131 LYS CG C -14.131 4.060 -4.355 1.00 . A A . 131 LYS CG 1 1
18 40815 1 1 131 LYS H H -14.925 4.599 -1.978 1.00 . A A . 131 LYS H 1 1
18 40816 1 1 131 LYS HA H -15.464 1.835 -2.090 1.00 . A A . 131 LYS HA 1 1
18 40817 1 1 131 LYS HB2 H -15.015 2.097 -4.493 1.00 . A A . 131 LYS HB2 1 1
18 40818 1 1 131 LYS HB3 H -16.104 3.327 -3.885 1.00 . A A . 131 LYS HB3 1 1
18 40819 1 1 131 LYS HD2 H -13.187 2.415 -5.384 1.00 . A A . 131 LYS HD2 1 1
18 40820 1 1 131 LYS HD3 H -13.513 3.800 -6.405 1.00 . A A . 131 LYS HD3 1 1
18 40821 1 1 131 LYS HE2 H -11.752 5.094 -5.079 1.00 . A A . 131 LYS HE2 1 1
18 40822 1 1 131 LYS HE3 H -11.359 3.602 -4.248 1.00 . A A . 131 LYS HE3 1 1
18 40823 1 1 131 LYS HG2 H -14.711 4.879 -4.778 1.00 . A A . 131 LYS HG2 1 1
18 40824 1 1 131 LYS HG3 H -13.559 4.470 -3.522 1.00 . A A . 131 LYS HG3 1 1
18 40825 1 1 131 LYS HZ1 H -10.848 4.347 -6.985 1.00 . A A . 131 LYS HZ1 1 1
18 40826 1 1 131 LYS HZ2 H -9.945 3.448 -5.963 1.00 . A A . 131 LYS HZ2 1 1
18 40827 1 1 131 LYS HZ3 H -11.224 2.779 -6.727 1.00 . A A . 131 LYS HZ3 1 1
18 40828 1 1 131 LYS N N -14.840 3.715 -1.519 1.00 . A A . 131 LYS N 1 1
18 40829 1 1 131 LYS NZ N -10.870 3.614 -6.306 1.00 . A A . 131 LYS NZ 1 1
18 40830 1 1 131 LYS O O -13.149 0.762 -2.501 1.00 . A A . 131 LYS O 1 1
18 40831 1 1 132 PHE C C -10.917 1.318 -0.569 1.00 . A A . 132 PHE C 1 1
18 40832 1 1 132 PHE CA C -11.014 2.350 -1.694 1.00 . A A . 132 PHE CA 1 1
18 40833 1 1 132 PHE CB C -10.189 3.581 -1.314 1.00 . A A . 132 PHE CB 1 1
18 40834 1 1 132 PHE CD1 C -8.753 4.174 -3.277 1.00 . A A . 132 PHE CD1 1 1
18 40835 1 1 132 PHE CD2 C -7.711 3.226 -1.388 1.00 . A A . 132 PHE CD2 1 1
18 40836 1 1 132 PHE CE1 C -7.495 4.251 -3.932 1.00 . A A . 132 PHE CE1 1 1
18 40837 1 1 132 PHE CE2 C -6.453 3.303 -2.043 1.00 . A A . 132 PHE CE2 1 1
18 40838 1 1 132 PHE CG C -8.835 3.663 -2.019 1.00 . A A . 132 PHE CG 1 1
18 40839 1 1 132 PHE CZ C -6.372 3.814 -3.301 1.00 . A A . 132 PHE CZ 1 1
18 40840 1 1 132 PHE H H -12.543 3.765 -1.683 1.00 . A A . 132 PHE H 1 1
18 40841 1 1 132 PHE HA H -10.698 1.893 -2.632 1.00 . A A . 132 PHE HA 1 1
18 40842 1 1 132 PHE HB2 H -10.764 4.477 -1.547 1.00 . A A . 132 PHE HB2 1 1
18 40843 1 1 132 PHE HB3 H -10.027 3.577 -0.236 1.00 . A A . 132 PHE HB3 1 1
18 40844 1 1 132 PHE HD1 H -9.653 4.524 -3.783 1.00 . A A . 132 PHE HD1 1 1
18 40845 1 1 132 PHE HD2 H -7.777 2.818 -0.380 1.00 . A A . 132 PHE HD2 1 1
18 40846 1 1 132 PHE HE1 H -7.429 4.660 -4.940 1.00 . A A . 132 PHE HE1 1 1
18 40847 1 1 132 PHE HE2 H -5.553 2.954 -1.537 1.00 . A A . 132 PHE HE2 1 1
18 40848 1 1 132 PHE HZ H -5.407 3.873 -3.803 1.00 . A A . 132 PHE HZ 1 1
18 40849 1 1 132 PHE N N -12.386 2.797 -1.874 1.00 . A A . 132 PHE N 1 1
18 40850 1 1 132 PHE O O -10.446 0.202 -0.784 1.00 . A A . 132 PHE O 1 1
18 40851 1 1 133 ARG C C -12.222 -0.377 1.527 1.00 . A A . 133 ARG C 1 1
18 40852 1 1 133 ARG CA C -11.340 0.850 1.766 1.00 . A A . 133 ARG CA 1 1
18 40853 1 1 133 ARG CB C -11.825 1.580 3.020 1.00 . A A . 133 ARG CB 1 1
18 40854 1 1 133 ARG CD C -12.043 1.093 5.485 1.00 . A A . 133 ARG CD 1 1
18 40855 1 1 133 ARG CG C -11.115 1.054 4.269 1.00 . A A . 133 ARG CG 1 1
18 40856 1 1 133 ARG CZ C -12.956 -0.568 7.104 1.00 . A A . 133 ARG CZ 1 1
18 40857 1 1 133 ARG H H -11.753 2.635 0.773 1.00 . A A . 133 ARG H 1 1
18 40858 1 1 133 ARG HA H -10.294 0.567 1.873 1.00 . A A . 133 ARG HA 1 1
18 40859 1 1 133 ARG HB2 H -11.640 2.650 2.917 1.00 . A A . 133 ARG HB2 1 1
18 40860 1 1 133 ARG HB3 H -12.901 1.452 3.128 1.00 . A A . 133 ARG HB3 1 1
18 40861 1 1 133 ARG HD2 H -11.674 1.816 6.211 1.00 . A A . 133 ARG HD2 1 1
18 40862 1 1 133 ARG HD3 H -13.037 1.423 5.183 1.00 . A A . 133 ARG HD3 1 1
18 40863 1 1 133 ARG HE H -11.517 -0.964 5.754 1.00 . A A . 133 ARG HE 1 1
18 40864 1 1 133 ARG HG2 H -10.778 0.031 4.097 1.00 . A A . 133 ARG HG2 1 1
18 40865 1 1 133 ARG HG3 H -10.225 1.653 4.467 1.00 . A A . 133 ARG HG3 1 1
18 40866 1 1 133 ARG HH11 H -13.784 1.286 7.230 1.00 . A A . 133 ARG HH11 1 1
18 40867 1 1 133 ARG HH12 H -14.409 0.120 8.350 1.00 . A A . 133 ARG HH12 1 1
18 40868 1 1 133 ARG HH21 H -12.341 -2.501 7.230 1.00 . A A . 133 ARG HH21 1 1
18 40869 1 1 133 ARG HH22 H -13.582 -2.048 8.350 1.00 . A A . 133 ARG HH22 1 1
18 40870 1 1 133 ARG N N -11.371 1.726 0.606 1.00 . A A . 133 ARG N 1 1
18 40871 1 1 133 ARG NE N -12.122 -0.249 6.104 1.00 . A A . 133 ARG NE 1 1
18 40872 1 1 133 ARG NH1 N -13.787 0.358 7.603 1.00 . A A . 133 ARG NH1 1 1
18 40873 1 1 133 ARG NH2 N -12.960 -1.810 7.603 1.00 . A A . 133 ARG NH2 1 1
18 40874 1 1 133 ARG O O -11.867 -1.487 1.922 1.00 . A A . 133 ARG O 1 1
18 40875 1 1 134 LYS C C -13.590 -2.265 -0.276 1.00 . A A . 134 LYS C 1 1
18 40876 1 1 134 LYS CA C -14.288 -1.210 0.584 1.00 . A A . 134 LYS CA 1 1
18 40877 1 1 134 LYS CB C -15.565 -0.648 -0.045 1.00 . A A . 134 LYS CB 1 1
18 40878 1 1 134 LYS CD C -17.312 -0.545 1.769 1.00 . A A . 134 LYS CD 1 1
18 40879 1 1 134 LYS CE C -17.017 -1.310 3.060 1.00 . A A . 134 LYS CE 1 1
18 40880 1 1 134 LYS CG C -16.807 -1.315 0.547 1.00 . A A . 134 LYS CG 1 1
18 40881 1 1 134 LYS H H -13.634 0.769 0.562 1.00 . A A . 134 LYS H 1 1
18 40882 1 1 134 LYS HA H -14.570 -1.668 1.532 1.00 . A A . 134 LYS HA 1 1
18 40883 1 1 134 LYS HB2 H -15.613 0.428 0.117 1.00 . A A . 134 LYS HB2 1 1
18 40884 1 1 134 LYS HB3 H -15.542 -0.806 -1.125 1.00 . A A . 134 LYS HB3 1 1
18 40885 1 1 134 LYS HD2 H -16.837 0.436 1.807 1.00 . A A . 134 LYS HD2 1 1
18 40886 1 1 134 LYS HD3 H -18.386 -0.376 1.680 1.00 . A A . 134 LYS HD3 1 1
18 40887 1 1 134 LYS HE2 H -16.871 -2.367 2.838 1.00 . A A . 134 LYS HE2 1 1
18 40888 1 1 134 LYS HE3 H -16.088 -0.947 3.501 1.00 . A A . 134 LYS HE3 1 1
18 40889 1 1 134 LYS HG2 H -17.593 -1.364 -0.207 1.00 . A A . 134 LYS HG2 1 1
18 40890 1 1 134 LYS HG3 H -16.574 -2.341 0.831 1.00 . A A . 134 LYS HG3 1 1
18 40891 1 1 134 LYS HZ1 H -19.000 -1.195 3.539 1.00 . A A . 134 LYS HZ1 1 1
18 40892 1 1 134 LYS HZ2 H -18.087 -1.880 4.706 1.00 . A A . 134 LYS HZ2 1 1
18 40893 1 1 134 LYS HZ3 H -18.046 -0.263 4.481 1.00 . A A . 134 LYS HZ3 1 1
18 40894 1 1 134 LYS N N -13.354 -0.137 0.880 1.00 . A A . 134 LYS N 1 1
18 40895 1 1 134 LYS NZ N -18.128 -1.148 4.025 1.00 . A A . 134 LYS NZ 1 1
18 40896 1 1 134 LYS O O -13.759 -3.463 -0.053 1.00 . A A . 134 LYS O 1 1
18 40897 1 1 135 ALA C C -11.045 -3.443 -1.338 1.00 . A A . 135 ALA C 1 1
18 40898 1 1 135 ALA CA C -12.097 -2.669 -2.135 1.00 . A A . 135 ALA CA 1 1
18 40899 1 1 135 ALA CB C -11.482 -1.854 -3.275 1.00 . A A . 135 ALA CB 1 1
18 40900 1 1 135 ALA H H -12.689 -0.806 -1.416 1.00 . A A . 135 ALA H 1 1
18 40901 1 1 135 ALA HA H -12.814 -3.375 -2.554 1.00 . A A . 135 ALA HA 1 1
18 40902 1 1 135 ALA HB1 H -10.396 -1.883 -3.197 1.00 . A A . 135 ALA HB1 1 1
18 40903 1 1 135 ALA HB2 H -11.790 -2.279 -4.232 1.00 . A A . 135 ALA HB2 1 1
18 40904 1 1 135 ALA HB3 H -11.825 -0.822 -3.210 1.00 . A A . 135 ALA HB3 1 1
18 40905 1 1 135 ALA N N -12.821 -1.782 -1.241 1.00 . A A . 135 ALA N 1 1
18 40906 1 1 135 ALA O O -10.946 -4.663 -1.455 1.00 . A A . 135 ALA O 1 1
18 40907 1 1 136 VAL C C -9.824 -4.492 1.034 1.00 . A A . 136 VAL C 1 1
18 40908 1 1 136 VAL CA C -9.244 -3.300 0.270 1.00 . A A . 136 VAL CA 1 1
18 40909 1 1 136 VAL CB C -8.625 -2.245 1.189 1.00 . A A . 136 VAL CB 1 1
18 40910 1 1 136 VAL CG1 C -7.848 -2.901 2.333 1.00 . A A . 136 VAL CG1 1 1
18 40911 1 1 136 VAL CG2 C -7.733 -1.285 0.399 1.00 . A A . 136 VAL CG2 1 1
18 40912 1 1 136 VAL H H -10.372 -1.708 -0.457 1.00 . A A . 136 VAL H 1 1
18 40913 1 1 136 VAL HA H -8.465 -3.661 -0.403 1.00 . A A . 136 VAL HA 1 1
18 40914 1 1 136 VAL HB H -9.437 -1.664 1.626 1.00 . A A . 136 VAL HB 1 1
18 40915 1 1 136 VAL HG11 H -8.548 -3.378 3.020 1.00 . A A . 136 VAL HG11 1 1
18 40916 1 1 136 VAL HG12 H -7.170 -3.652 1.927 1.00 . A A . 136 VAL HG12 1 1
18 40917 1 1 136 VAL HG13 H -7.275 -2.142 2.865 1.00 . A A . 136 VAL HG13 1 1
18 40918 1 1 136 VAL HG21 H -7.057 -1.858 -0.237 1.00 . A A . 136 VAL HG21 1 1
18 40919 1 1 136 VAL HG22 H -8.354 -0.638 -0.220 1.00 . A A . 136 VAL HG22 1 1
18 40920 1 1 136 VAL HG23 H -7.151 -0.677 1.092 1.00 . A A . 136 VAL HG23 1 1
18 40921 1 1 136 VAL N N -10.285 -2.700 -0.546 1.00 . A A . 136 VAL N 1 1
18 40922 1 1 136 VAL O O -9.470 -5.639 0.764 1.00 . A A . 136 VAL O 1 1
18 40923 1 1 137 THR C C -11.879 -6.329 1.884 1.00 . A A . 137 THR C 1 1
18 40924 1 1 137 THR CA C -11.338 -5.211 2.778 1.00 . A A . 137 THR CA 1 1
18 40925 1 1 137 THR CB C -12.415 -4.546 3.637 1.00 . A A . 137 THR CB 1 1
18 40926 1 1 137 THR CG2 C -11.867 -3.379 4.463 1.00 . A A . 137 THR CG2 1 1
18 40927 1 1 137 THR H H -10.987 -3.245 2.186 1.00 . A A . 137 THR H 1 1
18 40928 1 1 137 THR HA H -10.581 -5.657 3.423 1.00 . A A . 137 THR HA 1 1
18 40929 1 1 137 THR HB H -12.909 -5.277 4.276 1.00 . A A . 137 THR HB 1 1
18 40930 1 1 137 THR HG1 H -12.745 -3.552 1.932 1.00 . A A . 137 THR HG1 1 1
18 40931 1 1 137 THR HG21 H -12.595 -3.101 5.225 1.00 . A A . 137 THR HG21 1 1
18 40932 1 1 137 THR HG22 H -10.936 -3.680 4.943 1.00 . A A . 137 THR HG22 1 1
18 40933 1 1 137 THR HG23 H -11.680 -2.528 3.810 1.00 . A A . 137 THR HG23 1 1
18 40934 1 1 137 THR N N -10.705 -4.181 1.973 1.00 . A A . 137 THR N 1 1
18 40935 1 1 137 THR O O -11.644 -7.507 2.147 1.00 . A A . 137 THR O 1 1
18 40936 1 1 137 THR OG1 O -13.280 -3.924 2.690 1.00 . A A . 137 THR OG1 1 1
18 40937 1 1 138 ASP C C -12.074 -7.814 -0.590 1.00 . A A . 138 ASP C 1 1
18 40938 1 1 138 ASP CA C -13.169 -6.870 -0.089 1.00 . A A . 138 ASP CA 1 1
18 40939 1 1 138 ASP CB C -13.770 -6.158 -1.302 1.00 . A A . 138 ASP CB 1 1
18 40940 1 1 138 ASP CG C -15.296 -6.054 -1.300 1.00 . A A . 138 ASP CG 1 1
18 40941 1 1 138 ASP H H -12.779 -4.959 0.639 1.00 . A A . 138 ASP H 1 1
18 40942 1 1 138 ASP HA H -13.943 -7.393 0.474 1.00 . A A . 138 ASP HA 1 1
18 40943 1 1 138 ASP HB2 H -13.352 -5.153 -1.357 1.00 . A A . 138 ASP HB2 1 1
18 40944 1 1 138 ASP HB3 H -13.458 -6.683 -2.205 1.00 . A A . 138 ASP HB3 1 1
18 40945 1 1 138 ASP N N -12.593 -5.919 0.846 1.00 . A A . 138 ASP N 1 1
18 40946 1 1 138 ASP O O -12.295 -9.018 -0.715 1.00 . A A . 138 ASP O 1 1
18 40947 1 1 138 ASP OD1 O -15.802 -5.136 -0.617 1.00 . A A . 138 ASP OD1 1 1
18 40948 1 1 138 ASP OD2 O -15.923 -6.893 -1.981 1.00 . A A . 138 ASP OD2 1 1
18 40949 1 1 139 LEU C C -9.265 -8.901 -0.223 1.00 . A A . 139 LEU C 1 1
18 40950 1 1 139 LEU CA C -9.785 -8.006 -1.350 1.00 . A A . 139 LEU CA 1 1
18 40951 1 1 139 LEU CB C -8.719 -7.081 -1.942 1.00 . A A . 139 LEU CB 1 1
18 40952 1 1 139 LEU CD1 C -6.915 -6.950 -3.699 1.00 . A A . 139 LEU CD1 1 1
18 40953 1 1 139 LEU CD2 C -6.447 -8.070 -1.472 1.00 . A A . 139 LEU CD2 1 1
18 40954 1 1 139 LEU CG C -7.495 -7.773 -2.546 1.00 . A A . 139 LEU CG 1 1
18 40955 1 1 139 LEU H H -10.744 -6.252 -0.760 1.00 . A A . 139 LEU H 1 1
18 40956 1 1 139 LEU HA H -10.147 -8.641 -2.157 1.00 . A A . 139 LEU HA 1 1
18 40957 1 1 139 LEU HB2 H -9.185 -6.471 -2.716 1.00 . A A . 139 LEU HB2 1 1
18 40958 1 1 139 LEU HB3 H -8.380 -6.402 -1.162 1.00 . A A . 139 LEU HB3 1 1
18 40959 1 1 139 LEU HD11 H -6.186 -6.240 -3.309 1.00 . A A . 139 LEU HD11 1 1
18 40960 1 1 139 LEU HD12 H -6.428 -7.616 -4.412 1.00 . A A . 139 LEU HD12 1 1
18 40961 1 1 139 LEU HD13 H -7.718 -6.409 -4.199 1.00 . A A . 139 LEU HD13 1 1
18 40962 1 1 139 LEU HD21 H -5.467 -8.169 -1.937 1.00 . A A . 139 LEU HD21 1 1
18 40963 1 1 139 LEU HD22 H -6.427 -7.255 -0.749 1.00 . A A . 139 LEU HD22 1 1
18 40964 1 1 139 LEU HD23 H -6.703 -9.000 -0.963 1.00 . A A . 139 LEU HD23 1 1
18 40965 1 1 139 LEU HG H -7.812 -8.729 -2.962 1.00 . A A . 139 LEU HG 1 1
18 40966 1 1 139 LEU N N -10.915 -7.232 -0.865 1.00 . A A . 139 LEU N 1 1
18 40967 1 1 139 LEU O O -9.040 -10.093 -0.426 1.00 . A A . 139 LEU O 1 1
18 40968 1 1 140 LEU C C -9.567 -10.157 2.428 1.00 . A A . 140 LEU C 1 1
18 40969 1 1 140 LEU CA C -8.598 -9.019 2.099 1.00 . A A . 140 LEU CA 1 1
18 40970 1 1 140 LEU CB C -8.354 -8.062 3.268 1.00 . A A . 140 LEU CB 1 1
18 40971 1 1 140 LEU CD1 C -6.874 -6.049 2.930 1.00 . A A . 140 LEU CD1 1 1
18 40972 1 1 140 LEU CD2 C -6.402 -7.676 4.817 1.00 . A A . 140 LEU CD2 1 1
18 40973 1 1 140 LEU CG C -6.934 -7.505 3.393 1.00 . A A . 140 LEU CG 1 1
18 40974 1 1 140 LEU H H -9.273 -7.321 1.097 1.00 . A A . 140 LEU H 1 1
18 40975 1 1 140 LEU HA H -7.636 -9.451 1.830 1.00 . A A . 140 LEU HA 1 1
18 40976 1 1 140 LEU HB2 H -9.045 -7.224 3.177 1.00 . A A . 140 LEU HB2 1 1
18 40977 1 1 140 LEU HB3 H -8.602 -8.581 4.194 1.00 . A A . 140 LEU HB3 1 1
18 40978 1 1 140 LEU HD11 H -6.072 -5.933 2.199 1.00 . A A . 140 LEU HD11 1 1
18 40979 1 1 140 LEU HD12 H -7.825 -5.773 2.472 1.00 . A A . 140 LEU HD12 1 1
18 40980 1 1 140 LEU HD13 H -6.681 -5.402 3.786 1.00 . A A . 140 LEU HD13 1 1
18 40981 1 1 140 LEU HD21 H -6.508 -6.737 5.360 1.00 . A A . 140 LEU HD21 1 1
18 40982 1 1 140 LEU HD22 H -6.968 -8.456 5.326 1.00 . A A . 140 LEU HD22 1 1
18 40983 1 1 140 LEU HD23 H -5.349 -7.958 4.780 1.00 . A A . 140 LEU HD23 1 1
18 40984 1 1 140 LEU HG H -6.283 -8.080 2.735 1.00 . A A . 140 LEU HG 1 1
18 40985 1 1 140 LEU N N -9.089 -8.291 0.941 1.00 . A A . 140 LEU N 1 1
18 40986 1 1 140 LEU O O -9.145 -11.233 2.851 1.00 . A A . 140 LEU O 1 1
18 40987 1 1 141 GLY C C -11.753 -12.063 1.545 1.00 . A A . 141 GLY C 1 1
18 40988 1 1 141 GLY CA C -11.878 -10.868 2.492 1.00 . A A . 141 GLY CA 1 1
18 40989 1 1 141 GLY H H -11.181 -9.003 1.879 1.00 . A A . 141 GLY H 1 1
18 40990 1 1 141 GLY HA2 H -11.800 -11.207 3.524 1.00 . A A . 141 GLY HA2 1 1
18 40991 1 1 141 GLY HA3 H -12.861 -10.411 2.381 1.00 . A A . 141 GLY HA3 1 1
18 40992 1 1 141 GLY N N -10.847 -9.881 2.223 1.00 . A A . 141 GLY N 1 1
18 40993 1 1 141 GLY O O -11.775 -13.212 1.984 1.00 . A A . 141 GLY O 1 1
18 40994 1 1 142 ARG C C -10.208 -13.580 -0.537 1.00 . A A . 142 ARG C 1 1
18 40995 1 1 142 ARG CA C -11.498 -12.786 -0.748 1.00 . A A . 142 ARG CA 1 1
18 40996 1 1 142 ARG CB C -11.493 -12.182 -2.155 1.00 . A A . 142 ARG CB 1 1
18 40997 1 1 142 ARG CD C -12.026 -13.262 -4.371 1.00 . A A . 142 ARG CD 1 1
18 40998 1 1 142 ARG CG C -12.589 -12.806 -3.023 1.00 . A A . 142 ARG CG 1 1
18 40999 1 1 142 ARG CZ C -12.019 -15.383 -5.678 1.00 . A A . 142 ARG CZ 1 1
18 41000 1 1 142 ARG H H -11.610 -10.815 -0.085 1.00 . A A . 142 ARG H 1 1
18 41001 1 1 142 ARG HA H -12.375 -13.419 -0.612 1.00 . A A . 142 ARG HA 1 1
18 41002 1 1 142 ARG HB2 H -11.643 -11.105 -2.092 1.00 . A A . 142 ARG HB2 1 1
18 41003 1 1 142 ARG HB3 H -10.520 -12.343 -2.620 1.00 . A A . 142 ARG HB3 1 1
18 41004 1 1 142 ARG HD2 H -12.336 -12.571 -5.156 1.00 . A A . 142 ARG HD2 1 1
18 41005 1 1 142 ARG HD3 H -10.937 -13.245 -4.344 1.00 . A A . 142 ARG HD3 1 1
18 41006 1 1 142 ARG HE H -13.234 -15.009 -4.116 1.00 . A A . 142 ARG HE 1 1
18 41007 1 1 142 ARG HG2 H -13.030 -13.655 -2.503 1.00 . A A . 142 ARG HG2 1 1
18 41008 1 1 142 ARG HG3 H -13.386 -12.081 -3.184 1.00 . A A . 142 ARG HG3 1 1
18 41009 1 1 142 ARG HH11 H -10.673 -13.995 -6.307 1.00 . A A . 142 ARG HH11 1 1
18 41010 1 1 142 ARG HH12 H -10.680 -15.477 -7.205 1.00 . A A . 142 ARG HH12 1 1
18 41011 1 1 142 ARG HH21 H -13.244 -16.964 -5.300 1.00 . A A . 142 ARG HH21 1 1
18 41012 1 1 142 ARG HH22 H -12.153 -17.176 -6.629 1.00 . A A . 142 ARG HH22 1 1
18 41013 1 1 142 ARG N N -11.626 -11.751 0.263 1.00 . A A . 142 ARG N 1 1
18 41014 1 1 142 ARG NE N -12.504 -14.626 -4.683 1.00 . A A . 142 ARG NE 1 1
18 41015 1 1 142 ARG NH1 N -11.042 -14.912 -6.463 1.00 . A A . 142 ARG NH1 1 1
18 41016 1 1 142 ARG NH2 N -12.513 -16.611 -5.886 1.00 . A A . 142 ARG NH2 1 1
18 41017 1 1 142 ARG O O -10.196 -14.802 -0.676 1.00 . A A . 142 ARG O 1 1
18 41018 1 1 143 ARG C C -7.608 -14.577 -1.001 1.00 . A A . 143 ARG C 1 1
18 41019 1 1 143 ARG CA C -7.858 -13.473 0.028 1.00 . A A . 143 ARG CA 1 1
18 41020 1 1 143 ARG CB C -7.778 -14.069 1.435 1.00 . A A . 143 ARG CB 1 1
18 41021 1 1 143 ARG CD C -8.425 -16.023 2.892 1.00 . A A . 143 ARG CD 1 1
18 41022 1 1 143 ARG CG C -8.648 -15.322 1.550 1.00 . A A . 143 ARG CG 1 1
18 41023 1 1 143 ARG CZ C -7.754 -18.317 3.595 1.00 . A A . 143 ARG CZ 1 1
18 41024 1 1 143 ARG H H -9.169 -11.859 -0.093 1.00 . A A . 143 ARG H 1 1
18 41025 1 1 143 ARG HA H -7.137 -12.664 -0.082 1.00 . A A . 143 ARG HA 1 1
18 41026 1 1 143 ARG HB2 H -6.743 -14.317 1.670 1.00 . A A . 143 ARG HB2 1 1
18 41027 1 1 143 ARG HB3 H -8.103 -13.328 2.166 1.00 . A A . 143 ARG HB3 1 1
18 41028 1 1 143 ARG HD2 H -7.792 -15.409 3.532 1.00 . A A . 143 ARG HD2 1 1
18 41029 1 1 143 ARG HD3 H -9.377 -16.146 3.410 1.00 . A A . 143 ARG HD3 1 1
18 41030 1 1 143 ARG HE H -7.371 -17.521 1.786 1.00 . A A . 143 ARG HE 1 1
18 41031 1 1 143 ARG HG2 H -9.699 -15.051 1.447 1.00 . A A . 143 ARG HG2 1 1
18 41032 1 1 143 ARG HG3 H -8.414 -16.008 0.735 1.00 . A A . 143 ARG HG3 1 1
18 41033 1 1 143 ARG HH11 H -8.751 -17.253 5.013 1.00 . A A . 143 ARG HH11 1 1
18 41034 1 1 143 ARG HH12 H -8.276 -18.850 5.487 1.00 . A A . 143 ARG HH12 1 1
18 41035 1 1 143 ARG HH21 H -6.746 -19.628 2.411 1.00 . A A . 143 ARG HH21 1 1
18 41036 1 1 143 ARG HH22 H -7.129 -20.211 3.997 1.00 . A A . 143 ARG HH22 1 1
18 41037 1 1 143 ARG N N -9.151 -12.853 -0.204 1.00 . A A . 143 ARG N 1 1
18 41038 1 1 143 ARG NE N -7.795 -17.344 2.676 1.00 . A A . 143 ARG NE 1 1
18 41039 1 1 143 ARG NH1 N -8.307 -18.124 4.800 1.00 . A A . 143 ARG NH1 1 1
18 41040 1 1 143 ARG NH2 N -7.160 -19.484 3.310 1.00 . A A . 143 ARG NH2 1 1
18 41041 1 1 143 ARG O O -8.247 -14.609 -2.050 1.00 . A A . 143 ARG O 1 1
18 41042 1 1 144 GLN C C -7.432 -17.621 -1.520 1.00 . A A . 144 GLN C 1 1
18 41043 1 1 144 GLN CA C -6.332 -16.559 -1.544 1.00 . A A . 144 GLN CA 1 1
18 41044 1 1 144 GLN CB C -4.979 -17.164 -1.164 1.00 . A A . 144 GLN CB 1 1
18 41045 1 1 144 GLN CD C -4.957 -19.504 -2.103 1.00 . A A . 144 GLN CD 1 1
18 41046 1 1 144 GLN CG C -4.451 -18.071 -2.278 1.00 . A A . 144 GLN CG 1 1
18 41047 1 1 144 GLN H H -6.160 -15.423 0.194 1.00 . A A . 144 GLN H 1 1
18 41048 1 1 144 GLN HA H -6.260 -16.123 -2.540 1.00 . A A . 144 GLN HA 1 1
18 41049 1 1 144 GLN HB2 H -4.261 -16.366 -0.970 1.00 . A A . 144 GLN HB2 1 1
18 41050 1 1 144 GLN HB3 H -5.077 -17.735 -0.241 1.00 . A A . 144 GLN HB3 1 1
18 41051 1 1 144 GLN HE21 H -5.486 -19.505 -4.058 1.00 . A A . 144 GLN HE21 1 1
18 41052 1 1 144 GLN HE22 H -5.820 -20.972 -3.199 1.00 . A A . 144 GLN HE22 1 1
18 41053 1 1 144 GLN HG2 H -4.768 -17.684 -3.247 1.00 . A A . 144 GLN HG2 1 1
18 41054 1 1 144 GLN HG3 H -3.361 -18.063 -2.272 1.00 . A A . 144 GLN HG3 1 1
18 41055 1 1 144 GLN N N -6.675 -15.456 -0.663 1.00 . A A . 144 GLN N 1 1
18 41056 1 1 144 GLN NE2 N -5.463 -20.038 -3.212 1.00 . A A . 144 GLN NE2 1 1
18 41057 1 1 144 GLN O O -7.543 -18.427 -2.442 1.00 . A A . 144 GLN O 1 1
18 41058 1 1 144 GLN OE1 O -4.893 -20.087 -1.033 1.00 . A A . 144 GLN OE1 1 1
19 41059 1 1 1 ASP C C -7.529 18.034 10.875 1.00 . A A . 1 ASP C 1 1
19 41060 1 1 1 ASP CA C -7.658 19.554 10.991 1.00 . A A . 1 ASP CA 1 1
19 41061 1 1 1 ASP CB C -9.144 19.910 10.905 1.00 . A A . 1 ASP CB 1 1
19 41062 1 1 1 ASP CG C -9.740 20.505 12.181 1.00 . A A . 1 ASP CG 1 1
19 41063 1 1 1 ASP H1 H -5.913 20.106 9.998 1.00 . A A . 1 ASP H1 1 1
19 41064 1 1 1 ASP HA H -7.221 19.940 11.911 1.00 . A A . 1 ASP HA 1 1
19 41065 1 1 1 ASP HB2 H -9.284 20.620 10.089 1.00 . A A . 1 ASP HB2 1 1
19 41066 1 1 1 ASP HB3 H -9.703 19.011 10.644 1.00 . A A . 1 ASP HB3 1 1
19 41067 1 1 1 ASP N N -6.906 20.182 9.918 1.00 . A A . 1 ASP N 1 1
19 41068 1 1 1 ASP O O -8.450 17.300 11.230 1.00 . A A . 1 ASP O 1 1
19 41069 1 1 1 ASP OD1 O -10.187 19.702 13.028 1.00 . A A . 1 ASP OD1 1 1
19 41070 1 1 1 ASP OD2 O -9.738 21.751 12.281 1.00 . A A . 1 ASP OD2 1 1
19 41071 1 1 2 LEU C C -5.972 15.533 11.586 1.00 . A A . 2 LEU C 1 1
19 41072 1 1 2 LEU CA C -6.118 16.186 10.209 1.00 . A A . 2 LEU CA 1 1
19 41073 1 1 2 LEU CB C -4.911 15.967 9.294 1.00 . A A . 2 LEU CB 1 1
19 41074 1 1 2 LEU CD1 C -3.397 16.755 7.438 1.00 . A A . 2 LEU CD1 1 1
19 41075 1 1 2 LEU CD2 C -5.773 17.629 7.605 1.00 . A A . 2 LEU CD2 1 1
19 41076 1 1 2 LEU CG C -4.547 17.133 8.374 1.00 . A A . 2 LEU CG 1 1
19 41077 1 1 2 LEU H H -5.635 18.209 10.089 1.00 . A A . 2 LEU H 1 1
19 41078 1 1 2 LEU HA H -6.983 15.750 9.710 1.00 . A A . 2 LEU HA 1 1
19 41079 1 1 2 LEU HB2 H -4.046 15.737 9.915 1.00 . A A . 2 LEU HB2 1 1
19 41080 1 1 2 LEU HB3 H -5.103 15.089 8.677 1.00 . A A . 2 LEU HB3 1 1
19 41081 1 1 2 LEU HD11 H -3.526 17.262 6.481 1.00 . A A . 2 LEU HD11 1 1
19 41082 1 1 2 LEU HD12 H -2.450 17.058 7.884 1.00 . A A . 2 LEU HD12 1 1
19 41083 1 1 2 LEU HD13 H -3.397 15.677 7.280 1.00 . A A . 2 LEU HD13 1 1
19 41084 1 1 2 LEU HD21 H -6.678 17.351 8.146 1.00 . A A . 2 LEU HD21 1 1
19 41085 1 1 2 LEU HD22 H -5.727 18.713 7.506 1.00 . A A . 2 LEU HD22 1 1
19 41086 1 1 2 LEU HD23 H -5.788 17.174 6.614 1.00 . A A . 2 LEU HD23 1 1
19 41087 1 1 2 LEU HG H -4.200 17.961 8.992 1.00 . A A . 2 LEU HG 1 1
19 41088 1 1 2 LEU N N -6.379 17.605 10.376 1.00 . A A . 2 LEU N 1 1
19 41089 1 1 2 LEU O O -5.967 16.221 12.605 1.00 . A A . 2 LEU O 1 1
19 41090 1 1 3 PRO C C -4.297 13.575 13.374 1.00 . A A . 3 PRO C 1 1
19 41091 1 1 3 PRO CA C -5.709 13.425 12.803 1.00 . A A . 3 PRO CA 1 1
19 41092 1 1 3 PRO CB C -6.050 11.991 12.431 1.00 . A A . 3 PRO CB 1 1
19 41093 1 1 3 PRO CD C -5.856 13.331 10.380 1.00 . A A . 3 PRO CD 1 1
19 41094 1 1 3 PRO CG C -5.920 11.910 10.919 1.00 . A A . 3 PRO CG 1 1
19 41095 1 1 3 PRO HA H -6.327 13.783 13.504 1.00 . A A . 3 PRO HA 1 1
19 41096 1 1 3 PRO HB2 H -5.373 11.290 12.919 1.00 . A A . 3 PRO HB2 1 1
19 41097 1 1 3 PRO HB3 H -7.060 11.734 12.751 1.00 . A A . 3 PRO HB3 1 1
19 41098 1 1 3 PRO HD2 H -4.960 13.487 9.781 1.00 . A A . 3 PRO HD2 1 1
19 41099 1 1 3 PRO HD3 H -6.711 13.550 9.740 1.00 . A A . 3 PRO HD3 1 1
19 41100 1 1 3 PRO HG2 H -5.023 11.357 10.642 1.00 . A A . 3 PRO HG2 1 1
19 41101 1 1 3 PRO HG3 H -6.769 11.378 10.490 1.00 . A A . 3 PRO HG3 1 1
19 41102 1 1 3 PRO N N -5.854 14.178 11.570 1.00 . A A . 3 PRO N 1 1
19 41103 1 1 3 PRO O O -3.366 13.922 12.651 1.00 . A A . 3 PRO O 1 1
19 41104 1 1 4 PRO C C -1.996 12.219 15.018 1.00 . A A . 4 PRO C 1 1
19 41105 1 1 4 PRO CA C -2.900 13.400 15.378 1.00 . A A . 4 PRO CA 1 1
19 41106 1 1 4 PRO CB C -3.241 13.459 16.859 1.00 . A A . 4 PRO CB 1 1
19 41107 1 1 4 PRO CD C -5.265 12.885 15.589 1.00 . A A . 4 PRO CD 1 1
19 41108 1 1 4 PRO CG C -4.657 12.922 16.982 1.00 . A A . 4 PRO CG 1 1
19 41109 1 1 4 PRO HA H -2.413 14.220 15.077 1.00 . A A . 4 PRO HA 1 1
19 41110 1 1 4 PRO HB2 H -2.543 12.858 17.443 1.00 . A A . 4 PRO HB2 1 1
19 41111 1 1 4 PRO HB3 H -3.175 14.480 17.235 1.00 . A A . 4 PRO HB3 1 1
19 41112 1 1 4 PRO HD2 H -5.622 11.886 15.338 1.00 . A A . 4 PRO HD2 1 1
19 41113 1 1 4 PRO HD3 H -6.119 13.557 15.511 1.00 . A A . 4 PRO HD3 1 1
19 41114 1 1 4 PRO HG2 H -4.651 11.925 17.422 1.00 . A A . 4 PRO HG2 1 1
19 41115 1 1 4 PRO HG3 H -5.250 13.558 17.640 1.00 . A A . 4 PRO HG3 1 1
19 41116 1 1 4 PRO N N -4.182 13.299 14.701 1.00 . A A . 4 PRO N 1 1
19 41117 1 1 4 PRO O O -2.458 11.083 14.930 1.00 . A A . 4 PRO O 1 1
19 41118 1 1 5 PRO C C 0.645 10.666 15.685 1.00 . A A . 5 PRO C 1 1
19 41119 1 1 5 PRO CA C 0.283 11.517 14.466 1.00 . A A . 5 PRO CA 1 1
19 41120 1 1 5 PRO CB C 1.471 12.280 13.902 1.00 . A A . 5 PRO CB 1 1
19 41121 1 1 5 PRO CD C -0.107 13.873 14.910 1.00 . A A . 5 PRO CD 1 1
19 41122 1 1 5 PRO CG C 1.310 13.714 14.383 1.00 . A A . 5 PRO CG 1 1
19 41123 1 1 5 PRO HA H -0.102 10.883 13.796 1.00 . A A . 5 PRO HA 1 1
19 41124 1 1 5 PRO HB2 H 2.411 11.854 14.252 1.00 . A A . 5 PRO HB2 1 1
19 41125 1 1 5 PRO HB3 H 1.484 12.232 12.814 1.00 . A A . 5 PRO HB3 1 1
19 41126 1 1 5 PRO HD2 H -0.109 14.232 15.939 1.00 . A A . 5 PRO HD2 1 1
19 41127 1 1 5 PRO HD3 H -0.671 14.595 14.319 1.00 . A A . 5 PRO HD3 1 1
19 41128 1 1 5 PRO HG2 H 2.036 13.938 15.164 1.00 . A A . 5 PRO HG2 1 1
19 41129 1 1 5 PRO HG3 H 1.494 14.413 13.566 1.00 . A A . 5 PRO HG3 1 1
19 41130 1 1 5 PRO N N -0.690 12.538 14.814 1.00 . A A . 5 PRO N 1 1
19 41131 1 1 5 PRO O O 0.932 11.199 16.756 1.00 . A A . 5 PRO O 1 1
19 41132 1 1 6 GLU C C 2.222 7.658 16.218 1.00 . A A . 6 GLU C 1 1
19 41133 1 1 6 GLU CA C 0.942 8.426 16.550 1.00 . A A . 6 GLU CA 1 1
19 41134 1 1 6 GLU CB C -0.222 7.467 16.810 1.00 . A A . 6 GLU CB 1 1
19 41135 1 1 6 GLU CD C -1.034 7.370 19.196 1.00 . A A . 6 GLU CD 1 1
19 41136 1 1 6 GLU CG C -1.196 8.051 17.835 1.00 . A A . 6 GLU CG 1 1
19 41137 1 1 6 GLU H H 0.386 8.931 14.607 1.00 . A A . 6 GLU H 1 1
19 41138 1 1 6 GLU HA H 1.099 9.044 17.435 1.00 . A A . 6 GLU HA 1 1
19 41139 1 1 6 GLU HB2 H -0.747 7.266 15.877 1.00 . A A . 6 GLU HB2 1 1
19 41140 1 1 6 GLU HB3 H 0.162 6.513 17.171 1.00 . A A . 6 GLU HB3 1 1
19 41141 1 1 6 GLU HG2 H -1.022 9.122 17.938 1.00 . A A . 6 GLU HG2 1 1
19 41142 1 1 6 GLU HG3 H -2.219 7.927 17.482 1.00 . A A . 6 GLU HG3 1 1
19 41143 1 1 6 GLU N N 0.619 9.356 15.481 1.00 . A A . 6 GLU N 1 1
19 41144 1 1 6 GLU O O 2.507 7.393 15.051 1.00 . A A . 6 GLU O 1 1
19 41145 1 1 6 GLU OE1 O -1.540 6.234 19.325 1.00 . A A . 6 GLU OE1 1 1
19 41146 1 1 6 GLU OE2 O -0.409 8.000 20.076 1.00 . A A . 6 GLU OE2 1 1
19 41147 1 1 7 PRO C C 3.955 5.109 16.800 1.00 . A A . 7 PRO C 1 1
19 41148 1 1 7 PRO CA C 4.224 6.580 17.127 1.00 . A A . 7 PRO CA 1 1
19 41149 1 1 7 PRO CB C 4.971 6.770 18.437 1.00 . A A . 7 PRO CB 1 1
19 41150 1 1 7 PRO CD C 2.675 7.609 18.689 1.00 . A A . 7 PRO CD 1 1
19 41151 1 1 7 PRO CG C 3.927 7.207 19.452 1.00 . A A . 7 PRO CG 1 1
19 41152 1 1 7 PRO HA H 4.739 6.943 16.350 1.00 . A A . 7 PRO HA 1 1
19 41153 1 1 7 PRO HB2 H 5.455 5.845 18.749 1.00 . A A . 7 PRO HB2 1 1
19 41154 1 1 7 PRO HB3 H 5.754 7.522 18.335 1.00 . A A . 7 PRO HB3 1 1
19 41155 1 1 7 PRO HD2 H 1.805 7.048 19.032 1.00 . A A . 7 PRO HD2 1 1
19 41156 1 1 7 PRO HD3 H 2.448 8.665 18.829 1.00 . A A . 7 PRO HD3 1 1
19 41157 1 1 7 PRO HG2 H 3.707 6.396 20.147 1.00 . A A . 7 PRO HG2 1 1
19 41158 1 1 7 PRO HG3 H 4.297 8.043 20.045 1.00 . A A . 7 PRO HG3 1 1
19 41159 1 1 7 PRO N N 2.980 7.313 17.293 1.00 . A A . 7 PRO N 1 1
19 41160 1 1 7 PRO O O 3.333 4.399 17.589 1.00 . A A . 7 PRO O 1 1
19 41161 1 1 8 TYR C C 5.453 2.459 15.594 1.00 . A A . 8 TYR C 1 1
19 41162 1 1 8 TYR CA C 4.256 3.325 15.197 1.00 . A A . 8 TYR CA 1 1
19 41163 1 1 8 TYR CB C 4.166 3.379 13.670 1.00 . A A . 8 TYR CB 1 1
19 41164 1 1 8 TYR CD1 C 4.562 0.948 13.131 1.00 . A A . 8 TYR CD1 1 1
19 41165 1 1 8 TYR CD2 C 2.556 1.974 12.333 1.00 . A A . 8 TYR CD2 1 1
19 41166 1 1 8 TYR CE1 C 4.169 -0.296 12.522 1.00 . A A . 8 TYR CE1 1 1
19 41167 1 1 8 TYR CE2 C 2.162 0.730 11.724 1.00 . A A . 8 TYR CE2 1 1
19 41168 1 1 8 TYR CG C 3.748 2.058 13.024 1.00 . A A . 8 TYR CG 1 1
19 41169 1 1 8 TYR CZ C 2.988 -0.343 11.848 1.00 . A A . 8 TYR CZ 1 1
19 41170 1 1 8 TYR H H 4.942 5.282 15.002 1.00 . A A . 8 TYR H 1 1
19 41171 1 1 8 TYR HA H 3.359 2.932 15.676 1.00 . A A . 8 TYR HA 1 1
19 41172 1 1 8 TYR HB2 H 3.453 4.153 13.386 1.00 . A A . 8 TYR HB2 1 1
19 41173 1 1 8 TYR HB3 H 5.135 3.677 13.270 1.00 . A A . 8 TYR HB3 1 1
19 41174 1 1 8 TYR HD1 H 5.503 1.015 13.677 1.00 . A A . 8 TYR HD1 1 1
19 41175 1 1 8 TYR HD2 H 1.913 2.850 12.248 1.00 . A A . 8 TYR HD2 1 1
19 41176 1 1 8 TYR HE1 H 4.802 -1.179 12.598 1.00 . A A . 8 TYR HE1 1 1
19 41177 1 1 8 TYR HE2 H 1.224 0.651 11.176 1.00 . A A . 8 TYR HE2 1 1
19 41178 1 1 8 TYR HH H 3.325 -2.209 11.418 1.00 . A A . 8 TYR HH 1 1
19 41179 1 1 8 TYR N N 4.437 4.696 15.637 1.00 . A A . 8 TYR N 1 1
19 41180 1 1 8 TYR O O 6.601 2.828 15.348 1.00 . A A . 8 TYR O 1 1
19 41181 1 1 8 TYR OH O 2.616 -1.518 11.273 1.00 . A A . 8 TYR OH 1 1
19 41182 1 1 9 VAL C C 6.314 -0.730 15.616 1.00 . A A . 9 VAL C 1 1
19 41183 1 1 9 VAL CA C 6.183 0.402 16.637 1.00 . A A . 9 VAL CA 1 1
19 41184 1 1 9 VAL CB C 5.879 -0.101 18.050 1.00 . A A . 9 VAL CB 1 1
19 41185 1 1 9 VAL CG1 C 6.754 -1.305 18.404 1.00 . A A . 9 VAL CG1 1 1
19 41186 1 1 9 VAL CG2 C 6.044 1.020 19.078 1.00 . A A . 9 VAL CG2 1 1
19 41187 1 1 9 VAL H H 4.210 1.030 16.400 1.00 . A A . 9 VAL H 1 1
19 41188 1 1 9 VAL HA H 7.122 0.955 16.671 1.00 . A A . 9 VAL HA 1 1
19 41189 1 1 9 VAL HB H 4.837 -0.425 18.074 1.00 . A A . 9 VAL HB 1 1
19 41190 1 1 9 VAL HG11 H 6.377 -1.771 19.315 1.00 . A A . 9 VAL HG11 1 1
19 41191 1 1 9 VAL HG12 H 6.726 -2.026 17.588 1.00 . A A . 9 VAL HG12 1 1
19 41192 1 1 9 VAL HG13 H 7.780 -0.973 18.563 1.00 . A A . 9 VAL HG13 1 1
19 41193 1 1 9 VAL HG21 H 5.452 1.883 18.774 1.00 . A A . 9 VAL HG21 1 1
19 41194 1 1 9 VAL HG22 H 5.704 0.672 20.054 1.00 . A A . 9 VAL HG22 1 1
19 41195 1 1 9 VAL HG23 H 7.095 1.303 19.140 1.00 . A A . 9 VAL HG23 1 1
19 41196 1 1 9 VAL N N 5.146 1.323 16.204 1.00 . A A . 9 VAL N 1 1
19 41197 1 1 9 VAL O O 5.364 -1.476 15.387 1.00 . A A . 9 VAL O 1 1
19 41198 1 1 10 GLN C C 7.973 -3.202 14.719 1.00 . A A . 10 GLN C 1 1
19 41199 1 1 10 GLN CA C 7.767 -1.847 14.038 1.00 . A A . 10 GLN CA 1 1
19 41200 1 1 10 GLN CB C 8.976 -1.477 13.178 1.00 . A A . 10 GLN CB 1 1
19 41201 1 1 10 GLN CD C 9.643 -2.745 11.102 1.00 . A A . 10 GLN CD 1 1
19 41202 1 1 10 GLN CG C 8.685 -1.709 11.694 1.00 . A A . 10 GLN CG 1 1
19 41203 1 1 10 GLN H H 8.266 -0.208 15.222 1.00 . A A . 10 GLN H 1 1
19 41204 1 1 10 GLN HA H 6.877 -1.882 13.409 1.00 . A A . 10 GLN HA 1 1
19 41205 1 1 10 GLN HB2 H 9.237 -0.431 13.341 1.00 . A A . 10 GLN HB2 1 1
19 41206 1 1 10 GLN HB3 H 9.838 -2.071 13.479 1.00 . A A . 10 GLN HB3 1 1
19 41207 1 1 10 GLN HE21 H 9.597 -1.720 9.356 1.00 . A A . 10 GLN HE21 1 1
19 41208 1 1 10 GLN HE22 H 10.595 -3.137 9.359 1.00 . A A . 10 GLN HE22 1 1
19 41209 1 1 10 GLN HG2 H 7.656 -2.048 11.570 1.00 . A A . 10 GLN HG2 1 1
19 41210 1 1 10 GLN HG3 H 8.778 -0.770 11.149 1.00 . A A . 10 GLN HG3 1 1
19 41211 1 1 10 GLN N N 7.499 -0.819 15.030 1.00 . A A . 10 GLN N 1 1
19 41212 1 1 10 GLN NE2 N 9.972 -2.515 9.834 1.00 . A A . 10 GLN NE2 1 1
19 41213 1 1 10 GLN O O 8.927 -3.382 15.475 1.00 . A A . 10 GLN O 1 1
19 41214 1 1 10 GLN OE1 O 10.056 -3.689 11.753 1.00 . A A . 10 GLN OE1 1 1
19 41215 1 1 11 THR C C 6.603 -6.490 14.011 1.00 . A A . 11 THR C 1 1
19 41216 1 1 11 THR CA C 7.134 -5.452 15.003 1.00 . A A . 11 THR CA 1 1
19 41217 1 1 11 THR CB C 6.373 -5.435 16.330 1.00 . A A . 11 THR CB 1 1
19 41218 1 1 11 THR CG2 C 4.856 -5.429 16.136 1.00 . A A . 11 THR CG2 1 1
19 41219 1 1 11 THR H H 6.290 -3.966 13.812 1.00 . A A . 11 THR H 1 1
19 41220 1 1 11 THR HA H 8.181 -5.692 15.186 1.00 . A A . 11 THR HA 1 1
19 41221 1 1 11 THR HB H 6.690 -4.596 16.949 1.00 . A A . 11 THR HB 1 1
19 41222 1 1 11 THR HG1 H 7.625 -6.814 17.061 1.00 . A A . 11 THR HG1 1 1
19 41223 1 1 11 THR HG21 H 4.542 -6.374 15.694 1.00 . A A . 11 THR HG21 1 1
19 41224 1 1 11 THR HG22 H 4.366 -5.298 17.100 1.00 . A A . 11 THR HG22 1 1
19 41225 1 1 11 THR HG23 H 4.578 -4.609 15.473 1.00 . A A . 11 THR HG23 1 1
19 41226 1 1 11 THR N N 7.064 -4.120 14.428 1.00 . A A . 11 THR N 1 1
19 41227 1 1 11 THR O O 5.430 -6.457 13.643 1.00 . A A . 11 THR O 1 1
19 41228 1 1 11 THR OG1 O 6.643 -6.712 16.902 1.00 . A A . 11 THR OG1 1 1
19 41229 1 1 12 THR C C 6.893 -7.837 11.276 1.00 . A A . 12 THR C 1 1
19 41230 1 1 12 THR CA C 7.128 -8.430 12.667 1.00 . A A . 12 THR CA 1 1
19 41231 1 1 12 THR CB C 5.909 -9.167 13.227 1.00 . A A . 12 THR CB 1 1
19 41232 1 1 12 THR CG2 C 4.670 -9.006 12.344 1.00 . A A . 12 THR CG2 1 1
19 41233 1 1 12 THR H H 8.444 -7.404 13.913 1.00 . A A . 12 THR H 1 1
19 41234 1 1 12 THR HA H 7.964 -9.123 12.582 1.00 . A A . 12 THR HA 1 1
19 41235 1 1 12 THR HB H 5.702 -8.855 14.250 1.00 . A A . 12 THR HB 1 1
19 41236 1 1 12 THR HG1 H 6.440 -10.765 12.144 1.00 . A A . 12 THR HG1 1 1
19 41237 1 1 12 THR HG21 H 4.879 -9.402 11.350 1.00 . A A . 12 THR HG21 1 1
19 41238 1 1 12 THR HG22 H 3.837 -9.552 12.785 1.00 . A A . 12 THR HG22 1 1
19 41239 1 1 12 THR HG23 H 4.414 -7.949 12.269 1.00 . A A . 12 THR HG23 1 1
19 41240 1 1 12 THR N N 7.492 -7.386 13.609 1.00 . A A . 12 THR N 1 1
19 41241 1 1 12 THR O O 6.254 -6.795 11.142 1.00 . A A . 12 THR O 1 1
19 41242 1 1 12 THR OG1 O 6.248 -10.546 13.100 1.00 . A A . 12 THR OG1 1 1
19 41243 1 1 13 LYS C C 7.876 -9.132 7.964 1.00 . A A . 13 LYS C 1 1
19 41244 1 1 13 LYS CA C 7.277 -8.082 8.901 1.00 . A A . 13 LYS CA 1 1
19 41245 1 1 13 LYS CB C 7.878 -6.687 8.724 1.00 . A A . 13 LYS CB 1 1
19 41246 1 1 13 LYS CD C 8.149 -5.756 6.396 1.00 . A A . 13 LYS CD 1 1
19 41247 1 1 13 LYS CE C 8.111 -4.317 5.876 1.00 . A A . 13 LYS CE 1 1
19 41248 1 1 13 LYS CG C 7.195 -5.936 7.579 1.00 . A A . 13 LYS CG 1 1
19 41249 1 1 13 LYS H H 7.939 -9.375 10.395 1.00 . A A . 13 LYS H 1 1
19 41250 1 1 13 LYS HA H 6.210 -8.002 8.693 1.00 . A A . 13 LYS HA 1 1
19 41251 1 1 13 LYS HB2 H 7.771 -6.120 9.650 1.00 . A A . 13 LYS HB2 1 1
19 41252 1 1 13 LYS HB3 H 8.946 -6.769 8.524 1.00 . A A . 13 LYS HB3 1 1
19 41253 1 1 13 LYS HD2 H 9.164 -6.009 6.701 1.00 . A A . 13 LYS HD2 1 1
19 41254 1 1 13 LYS HD3 H 7.876 -6.443 5.595 1.00 . A A . 13 LYS HD3 1 1
19 41255 1 1 13 LYS HE2 H 7.332 -4.217 5.122 1.00 . A A . 13 LYS HE2 1 1
19 41256 1 1 13 LYS HE3 H 7.856 -3.637 6.689 1.00 . A A . 13 LYS HE3 1 1
19 41257 1 1 13 LYS HG2 H 6.311 -6.486 7.256 1.00 . A A . 13 LYS HG2 1 1
19 41258 1 1 13 LYS HG3 H 6.855 -4.962 7.928 1.00 . A A . 13 LYS HG3 1 1
19 41259 1 1 13 LYS HZ1 H 9.904 -4.765 5.001 1.00 . A A . 13 LYS HZ1 1 1
19 41260 1 1 13 LYS HZ2 H 9.277 -3.337 4.513 1.00 . A A . 13 LYS HZ2 1 1
19 41261 1 1 13 LYS HZ3 H 9.965 -3.465 5.989 1.00 . A A . 13 LYS HZ3 1 1
19 41262 1 1 13 LYS N N 7.421 -8.527 10.277 1.00 . A A . 13 LYS N 1 1
19 41263 1 1 13 LYS NZ N 9.420 -3.940 5.298 1.00 . A A . 13 LYS NZ 1 1
19 41264 1 1 13 LYS O O 8.979 -9.624 8.200 1.00 . A A . 13 LYS O 1 1
19 41265 1 1 14 SER C C 6.725 -10.322 4.673 1.00 . A A . 14 SER C 1 1
19 41266 1 1 14 SER CA C 7.566 -10.431 5.947 1.00 . A A . 14 SER CA 1 1
19 41267 1 1 14 SER CB C 7.482 -11.847 6.518 1.00 . A A . 14 SER CB 1 1
19 41268 1 1 14 SER H H 6.227 -9.043 6.736 1.00 . A A . 14 SER H 1 1
19 41269 1 1 14 SER HA H 8.607 -10.183 5.740 1.00 . A A . 14 SER HA 1 1
19 41270 1 1 14 SER HB2 H 8.006 -12.537 5.855 1.00 . A A . 14 SER HB2 1 1
19 41271 1 1 14 SER HB3 H 7.994 -11.881 7.480 1.00 . A A . 14 SER HB3 1 1
19 41272 1 1 14 SER HG H 5.622 -11.605 7.214 1.00 . A A . 14 SER HG 1 1
19 41273 1 1 14 SER N N 7.123 -9.447 6.920 1.00 . A A . 14 SER N 1 1
19 41274 1 1 14 SER O O 5.497 -10.366 4.731 1.00 . A A . 14 SER O 1 1
19 41275 1 1 14 SER OG O 6.134 -12.278 6.682 1.00 . A A . 14 SER OG 1 1
19 41276 1 1 15 TYR C C 6.529 -11.443 1.640 1.00 . A A . 15 TYR C 1 1
19 41277 1 1 15 TYR CA C 6.751 -10.065 2.268 1.00 . A A . 15 TYR CA 1 1
19 41278 1 1 15 TYR CB C 7.694 -9.256 1.375 1.00 . A A . 15 TYR CB 1 1
19 41279 1 1 15 TYR CD1 C 6.783 -7.036 2.145 1.00 . A A . 15 TYR CD1 1 1
19 41280 1 1 15 TYR CD2 C 9.149 -7.265 1.898 1.00 . A A . 15 TYR CD2 1 1
19 41281 1 1 15 TYR CE1 C 6.960 -5.670 2.564 1.00 . A A . 15 TYR CE1 1 1
19 41282 1 1 15 TYR CE2 C 9.326 -5.900 2.317 1.00 . A A . 15 TYR CE2 1 1
19 41283 1 1 15 TYR CG C 7.882 -7.805 1.820 1.00 . A A . 15 TYR CG 1 1
19 41284 1 1 15 TYR CZ C 8.221 -5.168 2.630 1.00 . A A . 15 TYR CZ 1 1
19 41285 1 1 15 TYR H H 8.418 -10.146 3.516 1.00 . A A . 15 TYR H 1 1
19 41286 1 1 15 TYR HA H 5.785 -9.588 2.433 1.00 . A A . 15 TYR HA 1 1
19 41287 1 1 15 TYR HB2 H 8.668 -9.748 1.352 1.00 . A A . 15 TYR HB2 1 1
19 41288 1 1 15 TYR HB3 H 7.309 -9.266 0.355 1.00 . A A . 15 TYR HB3 1 1
19 41289 1 1 15 TYR HD1 H 5.781 -7.462 2.083 1.00 . A A . 15 TYR HD1 1 1
19 41290 1 1 15 TYR HD2 H 10.017 -7.873 1.642 1.00 . A A . 15 TYR HD2 1 1
19 41291 1 1 15 TYR HE1 H 6.100 -5.051 2.822 1.00 . A A . 15 TYR HE1 1 1
19 41292 1 1 15 TYR HE2 H 10.321 -5.460 2.383 1.00 . A A . 15 TYR HE2 1 1
19 41293 1 1 15 TYR HH H 8.775 -3.338 2.278 1.00 . A A . 15 TYR HH 1 1
19 41294 1 1 15 TYR N N 7.419 -10.181 3.553 1.00 . A A . 15 TYR N 1 1
19 41295 1 1 15 TYR O O 7.359 -12.338 1.790 1.00 . A A . 15 TYR O 1 1
19 41296 1 1 15 TYR OH O 8.388 -3.878 3.026 1.00 . A A . 15 TYR OH 1 1
19 41297 1 1 16 PRO C C 5.872 -13.033 -0.982 1.00 . A A . 16 PRO C 1 1
19 41298 1 1 16 PRO CA C 5.033 -12.824 0.280 1.00 . A A . 16 PRO CA 1 1
19 41299 1 1 16 PRO CB C 3.544 -12.726 -0.006 1.00 . A A . 16 PRO CB 1 1
19 41300 1 1 16 PRO CD C 4.370 -10.532 0.733 1.00 . A A . 16 PRO CD 1 1
19 41301 1 1 16 PRO CG C 3.202 -11.246 0.071 1.00 . A A . 16 PRO CG 1 1
19 41302 1 1 16 PRO HA H 5.245 -13.596 0.880 1.00 . A A . 16 PRO HA 1 1
19 41303 1 1 16 PRO HB2 H 3.308 -13.129 -0.990 1.00 . A A . 16 PRO HB2 1 1
19 41304 1 1 16 PRO HB3 H 2.967 -13.298 0.720 1.00 . A A . 16 PRO HB3 1 1
19 41305 1 1 16 PRO HD2 H 4.750 -9.728 0.103 1.00 . A A . 16 PRO HD2 1 1
19 41306 1 1 16 PRO HD3 H 4.073 -10.082 1.680 1.00 . A A . 16 PRO HD3 1 1
19 41307 1 1 16 PRO HG2 H 3.023 -10.843 -0.925 1.00 . A A . 16 PRO HG2 1 1
19 41308 1 1 16 PRO HG3 H 2.288 -11.095 0.645 1.00 . A A . 16 PRO HG3 1 1
19 41309 1 1 16 PRO N N 5.376 -11.572 0.932 1.00 . A A . 16 PRO N 1 1
19 41310 1 1 16 PRO O O 6.209 -14.164 -1.328 1.00 . A A . 16 PRO O 1 1
19 41311 1 1 17 SER C C 8.391 -12.468 -2.537 1.00 . A A . 17 SER C 1 1
19 41312 1 1 17 SER CA C 6.978 -11.971 -2.853 1.00 . A A . 17 SER CA 1 1
19 41313 1 1 17 SER CB C 7.037 -10.598 -3.525 1.00 . A A . 17 SER CB 1 1
19 41314 1 1 17 SER H H 5.907 -11.008 -1.348 1.00 . A A . 17 SER H 1 1
19 41315 1 1 17 SER HA H 6.463 -12.674 -3.506 1.00 . A A . 17 SER HA 1 1
19 41316 1 1 17 SER HB2 H 6.109 -10.422 -4.070 1.00 . A A . 17 SER HB2 1 1
19 41317 1 1 17 SER HB3 H 7.110 -9.823 -2.762 1.00 . A A . 17 SER HB3 1 1
19 41318 1 1 17 SER HG H 8.975 -10.282 -3.910 1.00 . A A . 17 SER HG 1 1
19 41319 1 1 17 SER N N 6.185 -11.924 -1.636 1.00 . A A . 17 SER N 1 1
19 41320 1 1 17 SER O O 8.943 -13.286 -3.271 1.00 . A A . 17 SER O 1 1
19 41321 1 1 17 SER OG O 8.140 -10.488 -4.420 1.00 . A A . 17 SER OG 1 1
19 41322 1 1 18 LYS C C 10.192 -13.059 0.320 1.00 . A A . 18 LYS C 1 1
19 41323 1 1 18 LYS CA C 10.273 -12.333 -1.024 1.00 . A A . 18 LYS CA 1 1
19 41324 1 1 18 LYS CB C 11.198 -11.114 -1.011 1.00 . A A . 18 LYS CB 1 1
19 41325 1 1 18 LYS CD C 13.613 -10.846 -0.336 1.00 . A A . 18 LYS CD 1 1
19 41326 1 1 18 LYS CE C 14.394 -9.727 -1.027 1.00 . A A . 18 LYS CE 1 1
19 41327 1 1 18 LYS CG C 12.643 -11.520 -1.309 1.00 . A A . 18 LYS CG 1 1
19 41328 1 1 18 LYS H H 8.480 -11.287 -0.854 1.00 . A A . 18 LYS H 1 1
19 41329 1 1 18 LYS HA H 10.665 -13.027 -1.769 1.00 . A A . 18 LYS HA 1 1
19 41330 1 1 18 LYS HB2 H 10.861 -10.388 -1.750 1.00 . A A . 18 LYS HB2 1 1
19 41331 1 1 18 LYS HB3 H 11.147 -10.625 -0.038 1.00 . A A . 18 LYS HB3 1 1
19 41332 1 1 18 LYS HD2 H 13.060 -10.440 0.511 1.00 . A A . 18 LYS HD2 1 1
19 41333 1 1 18 LYS HD3 H 14.307 -11.587 0.062 1.00 . A A . 18 LYS HD3 1 1
19 41334 1 1 18 LYS HE2 H 13.876 -9.421 -1.937 1.00 . A A . 18 LYS HE2 1 1
19 41335 1 1 18 LYS HE3 H 14.440 -8.853 -0.377 1.00 . A A . 18 LYS HE3 1 1
19 41336 1 1 18 LYS HG2 H 12.743 -12.602 -1.237 1.00 . A A . 18 LYS HG2 1 1
19 41337 1 1 18 LYS HG3 H 12.898 -11.244 -2.332 1.00 . A A . 18 LYS HG3 1 1
19 41338 1 1 18 LYS HZ1 H 15.786 -11.178 -1.395 1.00 . A A . 18 LYS HZ1 1 1
19 41339 1 1 18 LYS HZ2 H 16.033 -9.805 -2.246 1.00 . A A . 18 LYS HZ2 1 1
19 41340 1 1 18 LYS HZ3 H 16.399 -9.857 -0.655 1.00 . A A . 18 LYS HZ3 1 1
19 41341 1 1 18 LYS N N 8.936 -11.952 -1.445 1.00 . A A . 18 LYS N 1 1
19 41342 1 1 18 LYS NZ N 15.764 -10.178 -1.358 1.00 . A A . 18 LYS NZ 1 1
19 41343 1 1 18 LYS O O 10.871 -12.682 1.275 1.00 . A A . 18 LYS O 1 1
19 41344 1 1 19 LEU C C 10.065 -16.114 1.498 1.00 . A A . 19 LEU C 1 1
19 41345 1 1 19 LEU CA C 9.179 -14.869 1.564 1.00 . A A . 19 LEU CA 1 1
19 41346 1 1 19 LEU CB C 7.697 -15.180 1.788 1.00 . A A . 19 LEU CB 1 1
19 41347 1 1 19 LEU CD1 C 5.686 -15.302 3.304 1.00 . A A . 19 LEU CD1 1 1
19 41348 1 1 19 LEU CD2 C 7.986 -15.910 4.185 1.00 . A A . 19 LEU CD2 1 1
19 41349 1 1 19 LEU CG C 7.189 -15.027 3.223 1.00 . A A . 19 LEU CG 1 1
19 41350 1 1 19 LEU H H 8.809 -14.386 -0.429 1.00 . A A . 19 LEU H 1 1
19 41351 1 1 19 LEU HA H 9.508 -14.254 2.402 1.00 . A A . 19 LEU HA 1 1
19 41352 1 1 19 LEU HB2 H 7.108 -14.528 1.143 1.00 . A A . 19 LEU HB2 1 1
19 41353 1 1 19 LEU HB3 H 7.509 -16.204 1.464 1.00 . A A . 19 LEU HB3 1 1
19 41354 1 1 19 LEU HD11 H 5.260 -15.293 2.301 1.00 . A A . 19 LEU HD11 1 1
19 41355 1 1 19 LEU HD12 H 5.519 -16.277 3.761 1.00 . A A . 19 LEU HD12 1 1
19 41356 1 1 19 LEU HD13 H 5.208 -14.531 3.909 1.00 . A A . 19 LEU HD13 1 1
19 41357 1 1 19 LEU HD21 H 9.037 -15.623 4.155 1.00 . A A . 19 LEU HD21 1 1
19 41358 1 1 19 LEU HD22 H 7.603 -15.784 5.197 1.00 . A A . 19 LEU HD22 1 1
19 41359 1 1 19 LEU HD23 H 7.886 -16.955 3.886 1.00 . A A . 19 LEU HD23 1 1
19 41360 1 1 19 LEU HG H 7.344 -13.993 3.532 1.00 . A A . 19 LEU HG 1 1
19 41361 1 1 19 LEU N N 9.357 -14.087 0.353 1.00 . A A . 19 LEU N 1 1
19 41362 1 1 19 LEU O O 10.376 -16.714 2.526 1.00 . A A . 19 LEU O 1 1
19 41363 1 1 20 ALA C C 10.495 -18.894 0.366 1.00 . A A . 20 ALA C 1 1
19 41364 1 1 20 ALA CA C 11.294 -17.626 0.065 1.00 . A A . 20 ALA CA 1 1
19 41365 1 1 20 ALA CB C 12.551 -17.509 0.930 1.00 . A A . 20 ALA CB 1 1
19 41366 1 1 20 ALA H H 10.193 -15.969 -0.552 1.00 . A A . 20 ALA H 1 1
19 41367 1 1 20 ALA HA H 11.590 -17.633 -0.984 1.00 . A A . 20 ALA HA 1 1
19 41368 1 1 20 ALA HB1 H 13.275 -18.264 0.623 1.00 . A A . 20 ALA HB1 1 1
19 41369 1 1 20 ALA HB2 H 12.985 -16.517 0.808 1.00 . A A . 20 ALA HB2 1 1
19 41370 1 1 20 ALA HB3 H 12.288 -17.664 1.976 1.00 . A A . 20 ALA HB3 1 1
19 41371 1 1 20 ALA N N 10.449 -16.463 0.278 1.00 . A A . 20 ALA N 1 1
19 41372 1 1 20 ALA O O 11.068 -19.971 0.523 1.00 . A A . 20 ALA O 1 1
19 41373 1 1 21 ARG C C 7.920 -20.560 -0.582 1.00 . A A . 21 ARG C 1 1
19 41374 1 1 21 ARG CA C 8.298 -19.844 0.717 1.00 . A A . 21 ARG CA 1 1
19 41375 1 1 21 ARG CB C 7.025 -19.376 1.423 1.00 . A A . 21 ARG CB 1 1
19 41376 1 1 21 ARG CD C 5.179 -21.082 1.209 1.00 . A A . 21 ARG CD 1 1
19 41377 1 1 21 ARG CG C 6.307 -20.549 2.095 1.00 . A A . 21 ARG CG 1 1
19 41378 1 1 21 ARG CZ C 4.373 -23.332 0.506 1.00 . A A . 21 ARG CZ 1 1
19 41379 1 1 21 ARG H H 8.724 -17.847 0.308 1.00 . A A . 21 ARG H 1 1
19 41380 1 1 21 ARG HA H 8.874 -20.499 1.371 1.00 . A A . 21 ARG HA 1 1
19 41381 1 1 21 ARG HB2 H 7.274 -18.623 2.170 1.00 . A A . 21 ARG HB2 1 1
19 41382 1 1 21 ARG HB3 H 6.358 -18.903 0.703 1.00 . A A . 21 ARG HB3 1 1
19 41383 1 1 21 ARG HD2 H 4.230 -20.637 1.509 1.00 . A A . 21 ARG HD2 1 1
19 41384 1 1 21 ARG HD3 H 5.353 -20.794 0.173 1.00 . A A . 21 ARG HD3 1 1
19 41385 1 1 21 ARG HE H 5.628 -23.000 2.044 1.00 . A A . 21 ARG HE 1 1
19 41386 1 1 21 ARG HG2 H 7.020 -21.347 2.300 1.00 . A A . 21 ARG HG2 1 1
19 41387 1 1 21 ARG HG3 H 5.902 -20.231 3.055 1.00 . A A . 21 ARG HG3 1 1
19 41388 1 1 21 ARG HH11 H 3.659 -21.789 -0.609 1.00 . A A . 21 ARG HH11 1 1
19 41389 1 1 21 ARG HH12 H 3.108 -23.361 -1.086 1.00 . A A . 21 ARG HH12 1 1
19 41390 1 1 21 ARG HH21 H 4.901 -25.073 1.415 1.00 . A A . 21 ARG HH21 1 1
19 41391 1 1 21 ARG HH22 H 3.819 -25.241 0.073 1.00 . A A . 21 ARG HH22 1 1
19 41392 1 1 21 ARG N N 9.182 -18.726 0.437 1.00 . A A . 21 ARG N 1 1
19 41393 1 1 21 ARG NE N 5.102 -22.556 1.319 1.00 . A A . 21 ARG NE 1 1
19 41394 1 1 21 ARG NH1 N 3.652 -22.781 -0.479 1.00 . A A . 21 ARG NH1 1 1
19 41395 1 1 21 ARG NH2 N 4.363 -24.662 0.680 1.00 . A A . 21 ARG NH2 1 1
19 41396 1 1 21 ARG O O 6.967 -20.168 -1.254 1.00 . A A . 21 ARG O 1 1
19 41397 1 1 22 ASN C C 9.079 -23.750 -1.953 1.00 . A A . 22 ASN C 1 1
19 41398 1 1 22 ASN CA C 8.443 -22.366 -2.102 1.00 . A A . 22 ASN CA 1 1
19 41399 1 1 22 ASN CB C 9.064 -21.690 -3.324 1.00 . A A . 22 ASN CB 1 1
19 41400 1 1 22 ASN CG C 7.991 -21.030 -4.192 1.00 . A A . 22 ASN CG 1 1
19 41401 1 1 22 ASN H H 9.458 -21.905 -0.343 1.00 . A A . 22 ASN H 1 1
19 41402 1 1 22 ASN HA H 7.357 -22.414 -2.198 1.00 . A A . 22 ASN HA 1 1
19 41403 1 1 22 ASN HB2 H 9.787 -20.940 -3.001 1.00 . A A . 22 ASN HB2 1 1
19 41404 1 1 22 ASN HB3 H 9.612 -22.426 -3.913 1.00 . A A . 22 ASN HB3 1 1
19 41405 1 1 22 ASN HD21 H 8.124 -19.383 -3.024 1.00 . A A . 22 ASN HD21 1 1
19 41406 1 1 22 ASN HD22 H 6.979 -19.282 -4.318 1.00 . A A . 22 ASN HD22 1 1
19 41407 1 1 22 ASN N N 8.685 -21.594 -0.895 1.00 . A A . 22 ASN N 1 1
19 41408 1 1 22 ASN ND2 N 7.671 -19.796 -3.813 1.00 . A A . 22 ASN ND2 1 1
19 41409 1 1 22 ASN O O 9.934 -23.954 -1.093 1.00 . A A . 22 ASN O 1 1
19 41410 1 1 22 ASN OD1 O 7.486 -21.604 -5.142 1.00 . A A . 22 ASN OD1 1 1
19 41411 1 1 23 GLU C C 8.952 -26.692 -4.137 1.00 . A A . 23 GLU C 1 1
19 41412 1 1 23 GLU CA C 9.150 -26.023 -2.775 1.00 . A A . 23 GLU CA 1 1
19 41413 1 1 23 GLU CB C 8.487 -26.839 -1.663 1.00 . A A . 23 GLU CB 1 1
19 41414 1 1 23 GLU CD C 6.340 -28.114 -1.315 1.00 . A A . 23 GLU CD 1 1
19 41415 1 1 23 GLU CG C 6.963 -26.798 -1.786 1.00 . A A . 23 GLU CG 1 1
19 41416 1 1 23 GLU H H 7.937 -24.491 -3.497 1.00 . A A . 23 GLU H 1 1
19 41417 1 1 23 GLU HA H 10.213 -25.926 -2.562 1.00 . A A . 23 GLU HA 1 1
19 41418 1 1 23 GLU HB2 H 8.832 -27.872 -1.711 1.00 . A A . 23 GLU HB2 1 1
19 41419 1 1 23 GLU HB3 H 8.788 -26.447 -0.692 1.00 . A A . 23 GLU HB3 1 1
19 41420 1 1 23 GLU HG2 H 6.569 -25.972 -1.194 1.00 . A A . 23 GLU HG2 1 1
19 41421 1 1 23 GLU HG3 H 6.684 -26.610 -2.823 1.00 . A A . 23 GLU HG3 1 1
19 41422 1 1 23 GLU N N 8.634 -24.665 -2.802 1.00 . A A . 23 GLU N 1 1
19 41423 1 1 23 GLU O O 8.333 -27.751 -4.229 1.00 . A A . 23 GLU O 1 1
19 41424 1 1 23 GLU OE1 O 6.456 -28.396 -0.102 1.00 . A A . 23 GLU OE1 1 1
19 41425 1 1 23 GLU OE2 O 5.761 -28.809 -2.178 1.00 . A A . 23 GLU OE2 1 1
19 41426 1 1 24 SER C C 9.572 -28.085 -6.509 1.00 . A A . 24 SER C 1 1
19 41427 1 1 24 SER CA C 9.383 -26.567 -6.514 1.00 . A A . 24 SER CA 1 1
19 41428 1 1 24 SER CB C 10.406 -25.907 -7.441 1.00 . A A . 24 SER CB 1 1
19 41429 1 1 24 SER H H 9.994 -25.187 -5.079 1.00 . A A . 24 SER H 1 1
19 41430 1 1 24 SER HA H 8.377 -26.308 -6.843 1.00 . A A . 24 SER HA 1 1
19 41431 1 1 24 SER HB2 H 11.373 -25.863 -6.941 1.00 . A A . 24 SER HB2 1 1
19 41432 1 1 24 SER HB3 H 10.537 -26.521 -8.332 1.00 . A A . 24 SER HB3 1 1
19 41433 1 1 24 SER HG H 10.794 -23.973 -7.777 1.00 . A A . 24 SER HG 1 1
19 41434 1 1 24 SER N N 9.492 -26.048 -5.161 1.00 . A A . 24 SER N 1 1
19 41435 1 1 24 SER O O 8.688 -28.826 -6.936 1.00 . A A . 24 SER O 1 1
19 41436 1 1 24 SER OG O 10.011 -24.593 -7.825 1.00 . A A . 24 SER OG 1 1
19 41437 1 1 25 ARG C C 10.953 -30.550 -7.344 1.00 . A A . 25 ARG C 1 1
19 41438 1 1 25 ARG CA C 11.047 -29.919 -5.953 1.00 . A A . 25 ARG CA 1 1
19 41439 1 1 25 ARG CB C 10.097 -30.652 -5.004 1.00 . A A . 25 ARG CB 1 1
19 41440 1 1 25 ARG CD C 10.811 -31.653 -2.802 1.00 . A A . 25 ARG CD 1 1
19 41441 1 1 25 ARG CG C 10.800 -31.827 -4.322 1.00 . A A . 25 ARG CG 1 1
19 41442 1 1 25 ARG CZ C 11.082 -33.984 -1.963 1.00 . A A . 25 ARG CZ 1 1
19 41443 1 1 25 ARG H H 11.444 -27.894 -5.674 1.00 . A A . 25 ARG H 1 1
19 41444 1 1 25 ARG HA H 12.067 -29.959 -5.572 1.00 . A A . 25 ARG HA 1 1
19 41445 1 1 25 ARG HB2 H 9.726 -29.959 -4.248 1.00 . A A . 25 ARG HB2 1 1
19 41446 1 1 25 ARG HB3 H 9.230 -31.014 -5.558 1.00 . A A . 25 ARG HB3 1 1
19 41447 1 1 25 ARG HD2 H 11.259 -30.694 -2.541 1.00 . A A . 25 ARG HD2 1 1
19 41448 1 1 25 ARG HD3 H 9.791 -31.642 -2.422 1.00 . A A . 25 ARG HD3 1 1
19 41449 1 1 25 ARG HE H 12.513 -32.570 -1.884 1.00 . A A . 25 ARG HE 1 1
19 41450 1 1 25 ARG HG2 H 10.296 -32.758 -4.581 1.00 . A A . 25 ARG HG2 1 1
19 41451 1 1 25 ARG HG3 H 11.823 -31.906 -4.690 1.00 . A A . 25 ARG HG3 1 1
19 41452 1 1 25 ARG HH11 H 9.258 -33.577 -2.765 1.00 . A A . 25 ARG HH11 1 1
19 41453 1 1 25 ARG HH12 H 9.462 -35.194 -2.177 1.00 . A A . 25 ARG HH12 1 1
19 41454 1 1 25 ARG HH21 H 12.783 -34.702 -1.108 1.00 . A A . 25 ARG HH21 1 1
19 41455 1 1 25 ARG HH22 H 11.480 -35.838 -1.229 1.00 . A A . 25 ARG HH22 1 1
19 41456 1 1 25 ARG N N 10.731 -28.502 -6.020 1.00 . A A . 25 ARG N 1 1
19 41457 1 1 25 ARG NE N 11.573 -32.755 -2.172 1.00 . A A . 25 ARG NE 1 1
19 41458 1 1 25 ARG NH1 N 9.829 -34.277 -2.333 1.00 . A A . 25 ARG NH1 1 1
19 41459 1 1 25 ARG NH2 N 11.847 -34.920 -1.385 1.00 . A A . 25 ARG NH2 1 1
19 41460 1 1 25 ARG O O 9.886 -31.003 -7.753 1.00 . A A . 25 ARG O 1 1
19 41461 1 1 26 GLY C C 13.168 -30.389 -10.233 1.00 . A A . 26 GLY C 1 1
19 41462 1 1 26 GLY CA C 12.145 -31.127 -9.368 1.00 . A A . 26 GLY CA 1 1
19 41463 1 1 26 GLY H H 12.950 -30.188 -7.692 1.00 . A A . 26 GLY H 1 1
19 41464 1 1 26 GLY HA2 H 12.409 -32.183 -9.307 1.00 . A A . 26 GLY HA2 1 1
19 41465 1 1 26 GLY HA3 H 11.161 -31.071 -9.835 1.00 . A A . 26 GLY HA3 1 1
19 41466 1 1 26 GLY N N 12.086 -30.559 -8.032 1.00 . A A . 26 GLY N 1 1
19 41467 1 1 26 GLY O O 14.325 -30.799 -10.319 1.00 . A A . 26 GLY O 1 1
19 41468 1 1 27 SER C C 14.191 -29.392 -12.790 1.00 . A A . 27 SER C 1 1
19 41469 1 1 27 SER CA C 13.567 -28.512 -11.705 1.00 . A A . 27 SER CA 1 1
19 41470 1 1 27 SER CB C 14.661 -27.818 -10.892 1.00 . A A . 27 SER CB 1 1
19 41471 1 1 27 SER H H 11.764 -28.984 -10.775 1.00 . A A . 27 SER H 1 1
19 41472 1 1 27 SER HA H 12.914 -27.761 -12.151 1.00 . A A . 27 SER HA 1 1
19 41473 1 1 27 SER HB2 H 14.208 -27.296 -10.048 1.00 . A A . 27 SER HB2 1 1
19 41474 1 1 27 SER HB3 H 15.336 -28.567 -10.478 1.00 . A A . 27 SER HB3 1 1
19 41475 1 1 27 SER HG H 15.212 -25.956 -11.379 1.00 . A A . 27 SER HG 1 1
19 41476 1 1 27 SER N N 12.706 -29.311 -10.851 1.00 . A A . 27 SER N 1 1
19 41477 1 1 27 SER O O 15.309 -29.879 -12.633 1.00 . A A . 27 SER O 1 1
19 41478 1 1 27 SER OG O 15.405 -26.891 -11.677 1.00 . A A . 27 SER OG 1 1
19 41479 1 1 28 GLY C C 13.672 -29.673 -16.314 1.00 . A A . 28 GLY C 1 1
19 41480 1 1 28 GLY CA C 13.906 -30.382 -14.978 1.00 . A A . 28 GLY CA 1 1
19 41481 1 1 28 GLY H H 12.531 -29.170 -13.989 1.00 . A A . 28 GLY H 1 1
19 41482 1 1 28 GLY HA2 H 14.968 -30.597 -14.857 1.00 . A A . 28 GLY HA2 1 1
19 41483 1 1 28 GLY HA3 H 13.386 -31.340 -14.975 1.00 . A A . 28 GLY HA3 1 1
19 41484 1 1 28 GLY N N 13.441 -29.570 -13.867 1.00 . A A . 28 GLY N 1 1
19 41485 1 1 28 GLY O O 13.789 -28.452 -16.400 1.00 . A A . 28 GLY O 1 1
19 41486 1 1 29 SER C C 11.899 -28.980 -18.609 1.00 . A A . 29 SER C 1 1
19 41487 1 1 29 SER CA C 13.095 -29.932 -18.648 1.00 . A A . 29 SER CA 1 1
19 41488 1 1 29 SER CB C 12.848 -31.054 -19.658 1.00 . A A . 29 SER CB 1 1
19 41489 1 1 29 SER H H 13.254 -31.462 -17.243 1.00 . A A . 29 SER H 1 1
19 41490 1 1 29 SER HA H 14.004 -29.395 -18.919 1.00 . A A . 29 SER HA 1 1
19 41491 1 1 29 SER HB2 H 12.888 -30.647 -20.669 1.00 . A A . 29 SER HB2 1 1
19 41492 1 1 29 SER HB3 H 13.644 -31.795 -19.580 1.00 . A A . 29 SER HB3 1 1
19 41493 1 1 29 SER HG H 10.853 -31.117 -19.820 1.00 . A A . 29 SER HG 1 1
19 41494 1 1 29 SER N N 13.346 -30.469 -17.321 1.00 . A A . 29 SER N 1 1
19 41495 1 1 29 SER O O 10.812 -29.360 -18.176 1.00 . A A . 29 SER O 1 1
19 41496 1 1 29 SER OG O 11.588 -31.689 -19.454 1.00 . A A . 29 SER OG 1 1
19 41497 1 1 30 GLY C C 11.547 -25.512 -19.869 1.00 . A A . 30 GLY C 1 1
19 41498 1 1 30 GLY CA C 11.096 -26.750 -19.090 1.00 . A A . 30 GLY CA 1 1
19 41499 1 1 30 GLY H H 13.026 -27.458 -19.417 1.00 . A A . 30 GLY H 1 1
19 41500 1 1 30 GLY HA2 H 10.195 -27.161 -19.545 1.00 . A A . 30 GLY HA2 1 1
19 41501 1 1 30 GLY HA3 H 10.835 -26.467 -18.070 1.00 . A A . 30 GLY HA3 1 1
19 41502 1 1 30 GLY N N 12.139 -27.760 -19.067 1.00 . A A . 30 GLY N 1 1
19 41503 1 1 30 GLY O O 12.511 -25.571 -20.630 1.00 . A A . 30 GLY O 1 1
19 41504 1 1 31 SER C C 10.935 -23.322 -21.831 1.00 . A A . 31 SER C 1 1
19 41505 1 1 31 SER CA C 11.142 -23.171 -20.323 1.00 . A A . 31 SER CA 1 1
19 41506 1 1 31 SER CB C 12.577 -22.732 -20.025 1.00 . A A . 31 SER CB 1 1
19 41507 1 1 31 SER H H 10.046 -24.381 -19.030 1.00 . A A . 31 SER H 1 1
19 41508 1 1 31 SER HA H 10.446 -22.440 -19.912 1.00 . A A . 31 SER HA 1 1
19 41509 1 1 31 SER HB2 H 13.057 -23.470 -19.384 1.00 . A A . 31 SER HB2 1 1
19 41510 1 1 31 SER HB3 H 13.147 -22.699 -20.955 1.00 . A A . 31 SER HB3 1 1
19 41511 1 1 31 SER HG H 12.816 -21.561 -18.420 1.00 . A A . 31 SER HG 1 1
19 41512 1 1 31 SER N N 10.828 -24.420 -19.651 1.00 . A A . 31 SER N 1 1
19 41513 1 1 31 SER O O 11.896 -23.497 -22.579 1.00 . A A . 31 SER O 1 1
19 41514 1 1 31 SER OG O 12.625 -21.454 -19.396 1.00 . A A . 31 SER OG 1 1
19 41515 1 1 32 LEU C C 7.852 -23.022 -23.830 1.00 . A A . 32 LEU C 1 1
19 41516 1 1 32 LEU CA C 9.330 -23.372 -23.639 1.00 . A A . 32 LEU CA 1 1
19 41517 1 1 32 LEU CB C 9.704 -24.761 -24.161 1.00 . A A . 32 LEU CB 1 1
19 41518 1 1 32 LEU CD1 C 9.080 -27.181 -24.501 1.00 . A A . 32 LEU CD1 1 1
19 41519 1 1 32 LEU CD2 C 9.041 -26.167 -22.175 1.00 . A A . 32 LEU CD2 1 1
19 41520 1 1 32 LEU CG C 8.833 -25.919 -23.670 1.00 . A A . 32 LEU CG 1 1
19 41521 1 1 32 LEU H H 8.899 -23.104 -21.618 1.00 . A A . 32 LEU H 1 1
19 41522 1 1 32 LEU HA H 9.931 -22.649 -24.189 1.00 . A A . 32 LEU HA 1 1
19 41523 1 1 32 LEU HB2 H 9.666 -24.741 -25.250 1.00 . A A . 32 LEU HB2 1 1
19 41524 1 1 32 LEU HB3 H 10.737 -24.966 -23.881 1.00 . A A . 32 LEU HB3 1 1
19 41525 1 1 32 LEU HD11 H 10.135 -27.448 -24.452 1.00 . A A . 32 LEU HD11 1 1
19 41526 1 1 32 LEU HD12 H 8.478 -28.000 -24.105 1.00 . A A . 32 LEU HD12 1 1
19 41527 1 1 32 LEU HD13 H 8.801 -26.994 -25.537 1.00 . A A . 32 LEU HD13 1 1
19 41528 1 1 32 LEU HD21 H 8.240 -25.689 -21.612 1.00 . A A . 32 LEU HD21 1 1
19 41529 1 1 32 LEU HD22 H 9.033 -27.240 -21.980 1.00 . A A . 32 LEU HD22 1 1
19 41530 1 1 32 LEU HD23 H 10.001 -25.750 -21.868 1.00 . A A . 32 LEU HD23 1 1
19 41531 1 1 32 LEU HG H 7.788 -25.643 -23.808 1.00 . A A . 32 LEU HG 1 1
19 41532 1 1 32 LEU N N 9.675 -23.247 -22.234 1.00 . A A . 32 LEU N 1 1
19 41533 1 1 32 LEU O O 7.022 -23.328 -22.975 1.00 . A A . 32 LEU O 1 1
19 41534 1 1 33 PHE C C 5.746 -20.844 -24.365 1.00 . A A . 33 PHE C 1 1
19 41535 1 1 33 PHE CA C 6.206 -21.988 -25.270 1.00 . A A . 33 PHE CA 1 1
19 41536 1 1 33 PHE CB C 5.318 -23.209 -25.021 1.00 . A A . 33 PHE CB 1 1
19 41537 1 1 33 PHE CD1 C 3.194 -22.526 -26.159 1.00 . A A . 33 PHE CD1 1 1
19 41538 1 1 33 PHE CD2 C 4.286 -24.468 -26.925 1.00 . A A . 33 PHE CD2 1 1
19 41539 1 1 33 PHE CE1 C 2.181 -22.711 -27.137 1.00 . A A . 33 PHE CE1 1 1
19 41540 1 1 33 PHE CE2 C 3.273 -24.652 -27.901 1.00 . A A . 33 PHE CE2 1 1
19 41541 1 1 33 PHE CG C 4.225 -23.408 -26.074 1.00 . A A . 33 PHE CG 1 1
19 41542 1 1 33 PHE CZ C 2.241 -23.770 -27.987 1.00 . A A . 33 PHE CZ 1 1
19 41543 1 1 33 PHE H H 8.250 -22.139 -25.646 1.00 . A A . 33 PHE H 1 1
19 41544 1 1 33 PHE HA H 6.197 -21.655 -26.308 1.00 . A A . 33 PHE HA 1 1
19 41545 1 1 33 PHE HB2 H 5.943 -24.100 -24.989 1.00 . A A . 33 PHE HB2 1 1
19 41546 1 1 33 PHE HB3 H 4.850 -23.111 -24.042 1.00 . A A . 33 PHE HB3 1 1
19 41547 1 1 33 PHE HD1 H 3.146 -21.676 -25.477 1.00 . A A . 33 PHE HD1 1 1
19 41548 1 1 33 PHE HD2 H 5.113 -25.175 -26.856 1.00 . A A . 33 PHE HD2 1 1
19 41549 1 1 33 PHE HE1 H 1.354 -22.004 -27.204 1.00 . A A . 33 PHE HE1 1 1
19 41550 1 1 33 PHE HE2 H 3.321 -25.502 -28.583 1.00 . A A . 33 PHE HE2 1 1
19 41551 1 1 33 PHE HZ H 1.462 -23.912 -28.737 1.00 . A A . 33 PHE HZ 1 1
19 41552 1 1 33 PHE N N 7.569 -22.384 -24.956 1.00 . A A . 33 PHE N 1 1
19 41553 1 1 33 PHE O O 5.430 -19.757 -24.846 1.00 . A A . 33 PHE O 1 1
19 41554 1 1 34 SER C C 5.896 -18.770 -22.452 1.00 . A A . 34 SER C 1 1
19 41555 1 1 34 SER CA C 5.304 -20.136 -22.096 1.00 . A A . 34 SER CA 1 1
19 41556 1 1 34 SER CB C 5.725 -20.543 -20.682 1.00 . A A . 34 SER CB 1 1
19 41557 1 1 34 SER H H 5.980 -22.015 -22.689 1.00 . A A . 34 SER H 1 1
19 41558 1 1 34 SER HA H 4.216 -20.110 -22.156 1.00 . A A . 34 SER HA 1 1
19 41559 1 1 34 SER HB2 H 5.353 -19.808 -19.968 1.00 . A A . 34 SER HB2 1 1
19 41560 1 1 34 SER HB3 H 5.264 -21.498 -20.427 1.00 . A A . 34 SER HB3 1 1
19 41561 1 1 34 SER HG H 7.559 -19.744 -20.599 1.00 . A A . 34 SER HG 1 1
19 41562 1 1 34 SER N N 5.722 -21.128 -23.071 1.00 . A A . 34 SER N 1 1
19 41563 1 1 34 SER O O 7.114 -18.604 -22.475 1.00 . A A . 34 SER O 1 1
19 41564 1 1 34 SER OG O 7.141 -20.651 -20.556 1.00 . A A . 34 SER OG 1 1
19 41565 1 1 35 PHE C C 4.225 -15.530 -23.123 1.00 . A A . 35 PHE C 1 1
19 41566 1 1 35 PHE CA C 5.422 -16.482 -23.077 1.00 . A A . 35 PHE CA 1 1
19 41567 1 1 35 PHE CB C 6.048 -16.561 -24.471 1.00 . A A . 35 PHE CB 1 1
19 41568 1 1 35 PHE CD1 C 8.095 -15.116 -24.442 1.00 . A A . 35 PHE CD1 1 1
19 41569 1 1 35 PHE CD2 C 8.389 -17.452 -24.532 1.00 . A A . 35 PHE CD2 1 1
19 41570 1 1 35 PHE CE1 C 9.503 -14.939 -24.452 1.00 . A A . 35 PHE CE1 1 1
19 41571 1 1 35 PHE CE2 C 9.797 -17.274 -24.543 1.00 . A A . 35 PHE CE2 1 1
19 41572 1 1 35 PHE CG C 7.567 -16.370 -24.482 1.00 . A A . 35 PHE CG 1 1
19 41573 1 1 35 PHE CZ C 10.324 -16.021 -24.502 1.00 . A A . 35 PHE CZ 1 1
19 41574 1 1 35 PHE H H 4.015 -17.971 -22.702 1.00 . A A . 35 PHE H 1 1
19 41575 1 1 35 PHE HA H 6.121 -16.148 -22.311 1.00 . A A . 35 PHE HA 1 1
19 41576 1 1 35 PHE HB2 H 5.812 -17.530 -24.910 1.00 . A A . 35 PHE HB2 1 1
19 41577 1 1 35 PHE HB3 H 5.592 -15.803 -25.106 1.00 . A A . 35 PHE HB3 1 1
19 41578 1 1 35 PHE HD1 H 7.436 -14.249 -24.401 1.00 . A A . 35 PHE HD1 1 1
19 41579 1 1 35 PHE HD2 H 7.966 -18.456 -24.564 1.00 . A A . 35 PHE HD2 1 1
19 41580 1 1 35 PHE HE1 H 9.926 -13.935 -24.419 1.00 . A A . 35 PHE HE1 1 1
19 41581 1 1 35 PHE HE2 H 10.455 -18.141 -24.583 1.00 . A A . 35 PHE HE2 1 1
19 41582 1 1 35 PHE HZ H 11.406 -15.884 -24.510 1.00 . A A . 35 PHE HZ 1 1
19 41583 1 1 35 PHE N N 5.005 -17.828 -22.723 1.00 . A A . 35 PHE N 1 1
19 41584 1 1 35 PHE O O 3.191 -15.855 -23.704 1.00 . A A . 35 PHE O 1 1
19 41585 1 1 36 LEU C C 2.163 -13.920 -21.671 1.00 . A A . 36 LEU C 1 1
19 41586 1 1 36 LEU CA C 3.353 -13.373 -22.462 1.00 . A A . 36 LEU CA 1 1
19 41587 1 1 36 LEU CB C 2.994 -12.920 -23.878 1.00 . A A . 36 LEU CB 1 1
19 41588 1 1 36 LEU CD1 C 4.180 -12.815 -26.101 1.00 . A A . 36 LEU CD1 1 1
19 41589 1 1 36 LEU CD2 C 3.981 -10.735 -24.662 1.00 . A A . 36 LEU CD2 1 1
19 41590 1 1 36 LEU CG C 4.120 -12.259 -24.677 1.00 . A A . 36 LEU CG 1 1
19 41591 1 1 36 LEU H H 5.250 -14.118 -22.029 1.00 . A A . 36 LEU H 1 1
19 41592 1 1 36 LEU HA H 3.747 -12.504 -21.936 1.00 . A A . 36 LEU HA 1 1
19 41593 1 1 36 LEU HB2 H 2.638 -13.785 -24.437 1.00 . A A . 36 LEU HB2 1 1
19 41594 1 1 36 LEU HB3 H 2.161 -12.219 -23.814 1.00 . A A . 36 LEU HB3 1 1
19 41595 1 1 36 LEU HD11 H 4.153 -13.904 -26.067 1.00 . A A . 36 LEU HD11 1 1
19 41596 1 1 36 LEU HD12 H 3.327 -12.449 -26.671 1.00 . A A . 36 LEU HD12 1 1
19 41597 1 1 36 LEU HD13 H 5.104 -12.489 -26.579 1.00 . A A . 36 LEU HD13 1 1
19 41598 1 1 36 LEU HD21 H 4.754 -10.307 -24.024 1.00 . A A . 36 LEU HD21 1 1
19 41599 1 1 36 LEU HD22 H 4.093 -10.350 -25.676 1.00 . A A . 36 LEU HD22 1 1
19 41600 1 1 36 LEU HD23 H 2.999 -10.463 -24.276 1.00 . A A . 36 LEU HD23 1 1
19 41601 1 1 36 LEU HG H 5.067 -12.502 -24.196 1.00 . A A . 36 LEU HG 1 1
19 41602 1 1 36 LEU N N 4.406 -14.374 -22.500 1.00 . A A . 36 LEU N 1 1
19 41603 1 1 36 LEU O O 2.017 -15.132 -21.521 1.00 . A A . 36 LEU O 1 1
19 41604 1 1 37 GLY C C 0.054 -12.526 -19.146 1.00 . A A . 37 GLY C 1 1
19 41605 1 1 37 GLY CA C 0.170 -13.375 -20.414 1.00 . A A . 37 GLY CA 1 1
19 41606 1 1 37 GLY H H 1.469 -12.016 -21.312 1.00 . A A . 37 GLY H 1 1
19 41607 1 1 37 GLY HA2 H -0.725 -13.250 -21.022 1.00 . A A . 37 GLY HA2 1 1
19 41608 1 1 37 GLY HA3 H 0.229 -14.429 -20.146 1.00 . A A . 37 GLY HA3 1 1
19 41609 1 1 37 GLY N N 1.343 -13.000 -21.186 1.00 . A A . 37 GLY N 1 1
19 41610 1 1 37 GLY O O 1.062 -12.087 -18.594 1.00 . A A . 37 GLY O 1 1
19 41611 1 1 38 LYS C C -0.485 -11.963 -16.418 1.00 . A A . 38 LYS C 1 1
19 41612 1 1 38 LYS CA C -1.446 -11.532 -17.529 1.00 . A A . 38 LYS CA 1 1
19 41613 1 1 38 LYS CB C -2.921 -11.627 -17.137 1.00 . A A . 38 LYS CB 1 1
19 41614 1 1 38 LYS CD C -5.120 -11.206 -18.297 1.00 . A A . 38 LYS CD 1 1
19 41615 1 1 38 LYS CE C -6.262 -10.300 -17.835 1.00 . A A . 38 LYS CE 1 1
19 41616 1 1 38 LYS CG C -3.762 -10.614 -17.917 1.00 . A A . 38 LYS CG 1 1
19 41617 1 1 38 LYS H H -1.999 -12.681 -19.176 1.00 . A A . 38 LYS H 1 1
19 41618 1 1 38 LYS HA H -1.243 -10.490 -17.776 1.00 . A A . 38 LYS HA 1 1
19 41619 1 1 38 LYS HB2 H -3.289 -12.634 -17.329 1.00 . A A . 38 LYS HB2 1 1
19 41620 1 1 38 LYS HB3 H -3.029 -11.447 -16.067 1.00 . A A . 38 LYS HB3 1 1
19 41621 1 1 38 LYS HD2 H -5.173 -11.340 -19.378 1.00 . A A . 38 LYS HD2 1 1
19 41622 1 1 38 LYS HD3 H -5.230 -12.193 -17.848 1.00 . A A . 38 LYS HD3 1 1
19 41623 1 1 38 LYS HE2 H -7.217 -10.810 -17.967 1.00 . A A . 38 LYS HE2 1 1
19 41624 1 1 38 LYS HE3 H -6.159 -10.089 -16.770 1.00 . A A . 38 LYS HE3 1 1
19 41625 1 1 38 LYS HG2 H -3.908 -9.716 -17.315 1.00 . A A . 38 LYS HG2 1 1
19 41626 1 1 38 LYS HG3 H -3.229 -10.310 -18.818 1.00 . A A . 38 LYS HG3 1 1
19 41627 1 1 38 LYS HZ1 H -5.575 -8.413 -18.218 1.00 . A A . 38 LYS HZ1 1 1
19 41628 1 1 38 LYS HZ2 H -6.044 -9.222 -19.557 1.00 . A A . 38 LYS HZ2 1 1
19 41629 1 1 38 LYS HZ3 H -7.164 -8.607 -18.540 1.00 . A A . 38 LYS HZ3 1 1
19 41630 1 1 38 LYS N N -1.184 -12.320 -18.722 1.00 . A A . 38 LYS N 1 1
19 41631 1 1 38 LYS NZ N -6.262 -9.032 -18.600 1.00 . A A . 38 LYS NZ 1 1
19 41632 1 1 38 LYS O O 0.159 -13.006 -16.519 1.00 . A A . 38 LYS O 1 1
19 41633 1 1 39 LYS C C -0.029 -10.628 -13.036 1.00 . A A . 39 LYS C 1 1
19 41634 1 1 39 LYS CA C 0.452 -11.418 -14.256 1.00 . A A . 39 LYS CA 1 1
19 41635 1 1 39 LYS CB C 1.912 -11.150 -14.625 1.00 . A A . 39 LYS CB 1 1
19 41636 1 1 39 LYS CD C 4.290 -11.963 -14.419 1.00 . A A . 39 LYS CD 1 1
19 41637 1 1 39 LYS CE C 5.174 -13.173 -14.111 1.00 . A A . 39 LYS CE 1 1
19 41638 1 1 39 LYS CG C 2.825 -12.257 -14.095 1.00 . A A . 39 LYS CG 1 1
19 41639 1 1 39 LYS H H -0.946 -10.290 -15.310 1.00 . A A . 39 LYS H 1 1
19 41640 1 1 39 LYS HA H 0.366 -12.482 -14.035 1.00 . A A . 39 LYS HA 1 1
19 41641 1 1 39 LYS HB2 H 2.010 -11.080 -15.709 1.00 . A A . 39 LYS HB2 1 1
19 41642 1 1 39 LYS HB3 H 2.224 -10.190 -14.216 1.00 . A A . 39 LYS HB3 1 1
19 41643 1 1 39 LYS HD2 H 4.387 -11.695 -15.471 1.00 . A A . 39 LYS HD2 1 1
19 41644 1 1 39 LYS HD3 H 4.629 -11.104 -13.839 1.00 . A A . 39 LYS HD3 1 1
19 41645 1 1 39 LYS HE2 H 5.253 -13.308 -13.032 1.00 . A A . 39 LYS HE2 1 1
19 41646 1 1 39 LYS HE3 H 4.716 -14.077 -14.512 1.00 . A A . 39 LYS HE3 1 1
19 41647 1 1 39 LYS HG2 H 2.698 -12.352 -13.017 1.00 . A A . 39 LYS HG2 1 1
19 41648 1 1 39 LYS HG3 H 2.536 -13.213 -14.534 1.00 . A A . 39 LYS HG3 1 1
19 41649 1 1 39 LYS HZ1 H 6.536 -13.363 -15.623 1.00 . A A . 39 LYS HZ1 1 1
19 41650 1 1 39 LYS HZ2 H 6.745 -12.017 -14.722 1.00 . A A . 39 LYS HZ2 1 1
19 41651 1 1 39 LYS HZ3 H 7.195 -13.473 -14.133 1.00 . A A . 39 LYS HZ3 1 1
19 41652 1 1 39 LYS N N -0.419 -11.137 -15.384 1.00 . A A . 39 LYS N 1 1
19 41653 1 1 39 LYS NZ N 6.522 -12.992 -14.695 1.00 . A A . 39 LYS NZ 1 1
19 41654 1 1 39 LYS O O -0.387 -11.214 -12.015 1.00 . A A . 39 LYS O 1 1
19 41655 1 1 40 CYS C C -1.869 -7.950 -12.421 1.00 . A A . 40 CYS C 1 1
19 41656 1 1 40 CYS CA C -0.452 -8.437 -12.106 1.00 . A A . 40 CYS CA 1 1
19 41657 1 1 40 CYS CB C 0.519 -7.272 -11.902 1.00 . A A . 40 CYS CB 1 1
19 41658 1 1 40 CYS H H 0.271 -8.845 -14.018 1.00 . A A . 40 CYS H 1 1
19 41659 1 1 40 CYS HA H -0.441 -9.033 -11.194 1.00 . A A . 40 CYS HA 1 1
19 41660 1 1 40 CYS HB2 H 0.535 -6.640 -12.791 1.00 . A A . 40 CYS HB2 1 1
19 41661 1 1 40 CYS HB3 H 0.182 -6.648 -11.074 1.00 . A A . 40 CYS HB3 1 1
19 41662 1 1 40 CYS HG H 2.468 -8.272 -12.811 1.00 . A A . 40 CYS HG 1 1
19 41663 1 1 40 CYS N N -0.021 -9.312 -13.184 1.00 . A A . 40 CYS N 1 1
19 41664 1 1 40 CYS O O -2.190 -7.664 -13.574 1.00 . A A . 40 CYS O 1 1
19 41665 1 1 40 CYS SG S 2.199 -7.911 -11.560 1.00 . A A . 40 CYS SG 1 1
19 41666 1 1 41 VAL C C -4.214 -6.054 -10.863 1.00 . A A . 41 VAL C 1 1
19 41667 1 1 41 VAL CA C -4.053 -7.424 -11.525 1.00 . A A . 41 VAL CA 1 1
19 41668 1 1 41 VAL CB C -5.010 -8.477 -10.962 1.00 . A A . 41 VAL CB 1 1
19 41669 1 1 41 VAL CG1 C -6.457 -7.986 -11.014 1.00 . A A . 41 VAL CG1 1 1
19 41670 1 1 41 VAL CG2 C -4.854 -9.809 -11.697 1.00 . A A . 41 VAL CG2 1 1
19 41671 1 1 41 VAL H H -2.410 -8.106 -10.441 1.00 . A A . 41 VAL H 1 1
19 41672 1 1 41 VAL HA H -4.252 -7.325 -12.592 1.00 . A A . 41 VAL HA 1 1
19 41673 1 1 41 VAL HB H -4.750 -8.640 -9.915 1.00 . A A . 41 VAL HB 1 1
19 41674 1 1 41 VAL HG11 H -6.571 -7.117 -10.365 1.00 . A A . 41 VAL HG11 1 1
19 41675 1 1 41 VAL HG12 H -6.710 -7.710 -12.038 1.00 . A A . 41 VAL HG12 1 1
19 41676 1 1 41 VAL HG13 H -7.124 -8.781 -10.678 1.00 . A A . 41 VAL HG13 1 1
19 41677 1 1 41 VAL HG21 H -5.613 -10.509 -11.346 1.00 . A A . 41 VAL HG21 1 1
19 41678 1 1 41 VAL HG22 H -4.976 -9.648 -12.768 1.00 . A A . 41 VAL HG22 1 1
19 41679 1 1 41 VAL HG23 H -3.863 -10.219 -11.501 1.00 . A A . 41 VAL HG23 1 1
19 41680 1 1 41 VAL N N -2.679 -7.871 -11.375 1.00 . A A . 41 VAL N 1 1
19 41681 1 1 41 VAL O O -3.484 -5.721 -9.931 1.00 . A A . 41 VAL O 1 1
19 41682 1 1 42 THR C C -6.839 -3.914 -10.222 1.00 . A A . 42 THR C 1 1
19 41683 1 1 42 THR CA C -5.441 -3.969 -10.842 1.00 . A A . 42 THR CA 1 1
19 41684 1 1 42 THR CB C -5.236 -2.960 -11.972 1.00 . A A . 42 THR CB 1 1
19 41685 1 1 42 THR CG2 C -5.152 -1.519 -11.462 1.00 . A A . 42 THR CG2 1 1
19 41686 1 1 42 THR H H -5.764 -5.575 -12.130 1.00 . A A . 42 THR H 1 1
19 41687 1 1 42 THR HA H -4.728 -3.770 -10.042 1.00 . A A . 42 THR HA 1 1
19 41688 1 1 42 THR HB H -6.014 -3.059 -12.729 1.00 . A A . 42 THR HB 1 1
19 41689 1 1 42 THR HG1 H -3.956 -3.462 -13.425 1.00 . A A . 42 THR HG1 1 1
19 41690 1 1 42 THR HG21 H -4.207 -1.078 -11.778 1.00 . A A . 42 THR HG21 1 1
19 41691 1 1 42 THR HG22 H -5.979 -0.940 -11.872 1.00 . A A . 42 THR HG22 1 1
19 41692 1 1 42 THR HG23 H -5.209 -1.515 -10.374 1.00 . A A . 42 THR HG23 1 1
19 41693 1 1 42 THR N N -5.175 -5.296 -11.372 1.00 . A A . 42 THR N 1 1
19 41694 1 1 42 THR O O -7.786 -4.479 -10.766 1.00 . A A . 42 THR O 1 1
19 41695 1 1 42 THR OG1 O -3.923 -3.236 -12.452 1.00 . A A . 42 THR OG1 1 1
19 41696 1 1 43 MET C C -8.894 -1.790 -8.784 1.00 . A A . 43 MET C 1 1
19 41697 1 1 43 MET CA C -8.189 -3.090 -8.392 1.00 . A A . 43 MET CA 1 1
19 41698 1 1 43 MET CB C -7.942 -3.102 -6.883 1.00 . A A . 43 MET CB 1 1
19 41699 1 1 43 MET CE C -8.635 -3.528 -3.891 1.00 . A A . 43 MET CE 1 1
19 41700 1 1 43 MET CG C -7.941 -4.532 -6.338 1.00 . A A . 43 MET CG 1 1
19 41701 1 1 43 MET H H -6.148 -2.771 -8.656 1.00 . A A . 43 MET H 1 1
19 41702 1 1 43 MET HA H -8.789 -3.946 -8.702 1.00 . A A . 43 MET HA 1 1
19 41703 1 1 43 MET HB2 H -6.987 -2.624 -6.663 1.00 . A A . 43 MET HB2 1 1
19 41704 1 1 43 MET HB3 H -8.713 -2.519 -6.379 1.00 . A A . 43 MET HB3 1 1
19 41705 1 1 43 MET HE1 H -7.621 -3.784 -3.582 1.00 . A A . 43 MET HE1 1 1
19 41706 1 1 43 MET HE2 H -8.638 -2.531 -4.332 1.00 . A A . 43 MET HE2 1 1
19 41707 1 1 43 MET HE3 H -9.294 -3.542 -3.023 1.00 . A A . 43 MET HE3 1 1
19 41708 1 1 43 MET HG2 H -8.111 -5.239 -7.149 1.00 . A A . 43 MET HG2 1 1
19 41709 1 1 43 MET HG3 H -6.966 -4.767 -5.911 1.00 . A A . 43 MET HG3 1 1
19 41710 1 1 43 MET N N -6.923 -3.228 -9.092 1.00 . A A . 43 MET N 1 1
19 41711 1 1 43 MET O O -9.938 -1.818 -9.434 1.00 . A A . 43 MET O 1 1
19 41712 1 1 43 MET SD S -9.209 -4.713 -5.095 1.00 . A A . 43 MET SD 1 1
19 41713 1 1 44 SER C C -7.794 1.708 -8.456 1.00 . A A . 44 SER C 1 1
19 41714 1 1 44 SER CA C -8.853 0.626 -8.673 1.00 . A A . 44 SER CA 1 1
19 41715 1 1 44 SER CB C -10.086 0.909 -7.814 1.00 . A A . 44 SER CB 1 1
19 41716 1 1 44 SER H H -7.446 -0.669 -7.846 1.00 . A A . 44 SER H 1 1
19 41717 1 1 44 SER HA H -9.145 0.580 -9.723 1.00 . A A . 44 SER HA 1 1
19 41718 1 1 44 SER HB2 H -10.541 -0.034 -7.509 1.00 . A A . 44 SER HB2 1 1
19 41719 1 1 44 SER HB3 H -9.782 1.424 -6.903 1.00 . A A . 44 SER HB3 1 1
19 41720 1 1 44 SER HG H -11.963 1.310 -8.380 1.00 . A A . 44 SER HG 1 1
19 41721 1 1 44 SER N N -8.295 -0.682 -8.373 1.00 . A A . 44 SER N 1 1
19 41722 1 1 44 SER O O -6.900 1.549 -7.627 1.00 . A A . 44 SER O 1 1
19 41723 1 1 44 SER OG O -11.050 1.697 -8.506 1.00 . A A . 44 SER OG 1 1
19 41724 1 1 45 SER C C -7.675 5.092 -8.450 1.00 . A A . 45 SER C 1 1
19 41725 1 1 45 SER CA C -6.996 3.894 -9.116 1.00 . A A . 45 SER CA 1 1
19 41726 1 1 45 SER CB C -6.460 4.286 -10.495 1.00 . A A . 45 SER CB 1 1
19 41727 1 1 45 SER H H -8.660 2.907 -9.887 1.00 . A A . 45 SER H 1 1
19 41728 1 1 45 SER HA H -6.177 3.527 -8.499 1.00 . A A . 45 SER HA 1 1
19 41729 1 1 45 SER HB2 H -5.824 5.168 -10.399 1.00 . A A . 45 SER HB2 1 1
19 41730 1 1 45 SER HB3 H -5.833 3.483 -10.882 1.00 . A A . 45 SER HB3 1 1
19 41731 1 1 45 SER HG H -7.736 3.727 -11.931 1.00 . A A . 45 SER HG 1 1
19 41732 1 1 45 SER N N -7.931 2.785 -9.216 1.00 . A A . 45 SER N 1 1
19 41733 1 1 45 SER O O -8.779 5.477 -8.834 1.00 . A A . 45 SER O 1 1
19 41734 1 1 45 SER OG O -7.509 4.557 -11.420 1.00 . A A . 45 SER OG 1 1
19 41735 1 1 46 ALA C C -6.361 7.747 -6.402 1.00 . A A . 46 ALA C 1 1
19 41736 1 1 46 ALA CA C -7.511 6.797 -6.743 1.00 . A A . 46 ALA CA 1 1
19 41737 1 1 46 ALA CB C -8.259 6.317 -5.496 1.00 . A A . 46 ALA CB 1 1
19 41738 1 1 46 ALA H H -6.090 5.330 -7.160 1.00 . A A . 46 ALA H 1 1
19 41739 1 1 46 ALA HA H -8.214 7.310 -7.399 1.00 . A A . 46 ALA HA 1 1
19 41740 1 1 46 ALA HB1 H -7.609 6.404 -4.626 1.00 . A A . 46 ALA HB1 1 1
19 41741 1 1 46 ALA HB2 H -9.148 6.930 -5.349 1.00 . A A . 46 ALA HB2 1 1
19 41742 1 1 46 ALA HB3 H -8.553 5.275 -5.628 1.00 . A A . 46 ALA HB3 1 1
19 41743 1 1 46 ALA N N -6.987 5.649 -7.465 1.00 . A A . 46 ALA N 1 1
19 41744 1 1 46 ALA O O -5.357 7.332 -5.826 1.00 . A A . 46 ALA O 1 1
19 41745 1 1 47 VAL C C -5.479 10.301 -5.011 1.00 . A A . 47 VAL C 1 1
19 41746 1 1 47 VAL CA C -5.537 10.018 -6.514 1.00 . A A . 47 VAL CA 1 1
19 41747 1 1 47 VAL CB C -5.826 11.269 -7.347 1.00 . A A . 47 VAL CB 1 1
19 41748 1 1 47 VAL CG1 C -4.835 12.388 -7.016 1.00 . A A . 47 VAL CG1 1 1
19 41749 1 1 47 VAL CG2 C -5.811 10.947 -8.842 1.00 . A A . 47 VAL CG2 1 1
19 41750 1 1 47 VAL H H -7.366 9.335 -7.241 1.00 . A A . 47 VAL H 1 1
19 41751 1 1 47 VAL HA H -4.577 9.614 -6.833 1.00 . A A . 47 VAL HA 1 1
19 41752 1 1 47 VAL HB H -6.825 11.620 -7.090 1.00 . A A . 47 VAL HB 1 1
19 41753 1 1 47 VAL HG11 H -4.300 12.140 -6.100 1.00 . A A . 47 VAL HG11 1 1
19 41754 1 1 47 VAL HG12 H -4.124 12.496 -7.835 1.00 . A A . 47 VAL HG12 1 1
19 41755 1 1 47 VAL HG13 H -5.377 13.323 -6.879 1.00 . A A . 47 VAL HG13 1 1
19 41756 1 1 47 VAL HG21 H -6.603 11.505 -9.342 1.00 . A A . 47 VAL HG21 1 1
19 41757 1 1 47 VAL HG22 H -4.847 11.228 -9.265 1.00 . A A . 47 VAL HG22 1 1
19 41758 1 1 47 VAL HG23 H -5.973 9.879 -8.986 1.00 . A A . 47 VAL HG23 1 1
19 41759 1 1 47 VAL N N -6.547 9.005 -6.773 1.00 . A A . 47 VAL N 1 1
19 41760 1 1 47 VAL O O -6.443 10.798 -4.431 1.00 . A A . 47 VAL O 1 1
19 41761 1 1 48 VAL C C -2.776 10.840 -2.771 1.00 . A A . 48 VAL C 1 1
19 41762 1 1 48 VAL CA C -4.140 10.185 -3.000 1.00 . A A . 48 VAL CA 1 1
19 41763 1 1 48 VAL CB C -4.301 8.862 -2.247 1.00 . A A . 48 VAL CB 1 1
19 41764 1 1 48 VAL CG1 C -5.143 7.872 -3.052 1.00 . A A . 48 VAL CG1 1 1
19 41765 1 1 48 VAL CG2 C -2.938 8.264 -1.894 1.00 . A A . 48 VAL CG2 1 1
19 41766 1 1 48 VAL H H -3.557 9.569 -4.904 1.00 . A A . 48 VAL H 1 1
19 41767 1 1 48 VAL HA H -4.919 10.865 -2.658 1.00 . A A . 48 VAL HA 1 1
19 41768 1 1 48 VAL HB H -4.827 9.070 -1.316 1.00 . A A . 48 VAL HB 1 1
19 41769 1 1 48 VAL HG11 H -5.549 7.112 -2.384 1.00 . A A . 48 VAL HG11 1 1
19 41770 1 1 48 VAL HG12 H -5.962 8.402 -3.539 1.00 . A A . 48 VAL HG12 1 1
19 41771 1 1 48 VAL HG13 H -4.519 7.394 -3.809 1.00 . A A . 48 VAL HG13 1 1
19 41772 1 1 48 VAL HG21 H -2.325 8.201 -2.792 1.00 . A A . 48 VAL HG21 1 1
19 41773 1 1 48 VAL HG22 H -2.442 8.898 -1.158 1.00 . A A . 48 VAL HG22 1 1
19 41774 1 1 48 VAL HG23 H -3.077 7.266 -1.477 1.00 . A A . 48 VAL HG23 1 1
19 41775 1 1 48 VAL N N -4.337 9.973 -4.424 1.00 . A A . 48 VAL N 1 1
19 41776 1 1 48 VAL O O -1.916 10.814 -3.649 1.00 . A A . 48 VAL O 1 1
19 41777 1 1 49 GLN C C -0.674 11.313 -0.109 1.00 . A A . 49 GLN C 1 1
19 41778 1 1 49 GLN CA C -1.381 12.077 -1.231 1.00 . A A . 49 GLN CA 1 1
19 41779 1 1 49 GLN CB C -1.629 13.533 -0.831 1.00 . A A . 49 GLN CB 1 1
19 41780 1 1 49 GLN CD C -3.201 15.461 -1.245 1.00 . A A . 49 GLN CD 1 1
19 41781 1 1 49 GLN CG C -2.513 14.241 -1.860 1.00 . A A . 49 GLN CG 1 1
19 41782 1 1 49 GLN H H -3.329 11.432 -0.879 1.00 . A A . 49 GLN H 1 1
19 41783 1 1 49 GLN HA H -0.771 12.054 -2.135 1.00 . A A . 49 GLN HA 1 1
19 41784 1 1 49 GLN HB2 H -2.105 13.568 0.149 1.00 . A A . 49 GLN HB2 1 1
19 41785 1 1 49 GLN HB3 H -0.678 14.057 -0.742 1.00 . A A . 49 GLN HB3 1 1
19 41786 1 1 49 GLN HE21 H -4.985 14.656 -1.759 1.00 . A A . 49 GLN HE21 1 1
19 41787 1 1 49 GLN HE22 H -5.068 16.186 -0.951 1.00 . A A . 49 GLN HE22 1 1
19 41788 1 1 49 GLN HG2 H -1.909 14.550 -2.712 1.00 . A A . 49 GLN HG2 1 1
19 41789 1 1 49 GLN HG3 H -3.264 13.547 -2.237 1.00 . A A . 49 GLN HG3 1 1
19 41790 1 1 49 GLN N N -2.624 11.414 -1.587 1.00 . A A . 49 GLN N 1 1
19 41791 1 1 49 GLN NE2 N -4.528 15.432 -1.325 1.00 . A A . 49 GLN NE2 1 1
19 41792 1 1 49 GLN O O -1.241 11.117 0.965 1.00 . A A . 49 GLN O 1 1
19 41793 1 1 49 GLN OE1 O -2.568 16.369 -0.731 1.00 . A A . 49 GLN OE1 1 1
19 41794 1 1 50 LEU C C 1.953 11.145 1.579 1.00 . A A . 50 LEU C 1 1
19 41795 1 1 50 LEU CA C 1.342 10.165 0.575 1.00 . A A . 50 LEU CA 1 1
19 41796 1 1 50 LEU CB C 2.375 9.285 -0.131 1.00 . A A . 50 LEU CB 1 1
19 41797 1 1 50 LEU CD1 C 3.817 8.593 1.819 1.00 . A A . 50 LEU CD1 1 1
19 41798 1 1 50 LEU CD2 C 1.780 7.218 1.187 1.00 . A A . 50 LEU CD2 1 1
19 41799 1 1 50 LEU CG C 2.918 8.106 0.679 1.00 . A A . 50 LEU CG 1 1
19 41800 1 1 50 LEU H H 1.006 11.066 -1.273 1.00 . A A . 50 LEU H 1 1
19 41801 1 1 50 LEU HA H 0.663 9.500 1.110 1.00 . A A . 50 LEU HA 1 1
19 41802 1 1 50 LEU HB2 H 1.926 8.895 -1.045 1.00 . A A . 50 LEU HB2 1 1
19 41803 1 1 50 LEU HB3 H 3.213 9.912 -0.430 1.00 . A A . 50 LEU HB3 1 1
19 41804 1 1 50 LEU HD11 H 4.393 9.456 1.483 1.00 . A A . 50 LEU HD11 1 1
19 41805 1 1 50 LEU HD12 H 3.201 8.877 2.671 1.00 . A A . 50 LEU HD12 1 1
19 41806 1 1 50 LEU HD13 H 4.497 7.794 2.111 1.00 . A A . 50 LEU HD13 1 1
19 41807 1 1 50 LEU HD21 H 1.703 7.311 2.270 1.00 . A A . 50 LEU HD21 1 1
19 41808 1 1 50 LEU HD22 H 0.843 7.531 0.727 1.00 . A A . 50 LEU HD22 1 1
19 41809 1 1 50 LEU HD23 H 1.986 6.180 0.925 1.00 . A A . 50 LEU HD23 1 1
19 41810 1 1 50 LEU HG H 3.536 7.495 0.021 1.00 . A A . 50 LEU HG 1 1
19 41811 1 1 50 LEU N N 0.553 10.903 -0.396 1.00 . A A . 50 LEU N 1 1
19 41812 1 1 50 LEU O O 2.648 12.083 1.192 1.00 . A A . 50 LEU O 1 1
19 41813 1 1 51 TYR C C 2.840 10.905 5.012 1.00 . A A . 51 TYR C 1 1
19 41814 1 1 51 TYR CA C 2.184 11.742 3.912 1.00 . A A . 51 TYR CA 1 1
19 41815 1 1 51 TYR CB C 0.970 12.468 4.494 1.00 . A A . 51 TYR CB 1 1
19 41816 1 1 51 TYR CD1 C -0.193 13.778 2.682 1.00 . A A . 51 TYR CD1 1 1
19 41817 1 1 51 TYR CD2 C 1.155 14.971 4.256 1.00 . A A . 51 TYR CD2 1 1
19 41818 1 1 51 TYR CE1 C -0.511 15.015 2.017 1.00 . A A . 51 TYR CE1 1 1
19 41819 1 1 51 TYR CE2 C 0.837 16.208 3.591 1.00 . A A . 51 TYR CE2 1 1
19 41820 1 1 51 TYR CG C 0.633 13.782 3.788 1.00 . A A . 51 TYR CG 1 1
19 41821 1 1 51 TYR CZ C 0.020 16.169 2.504 1.00 . A A . 51 TYR CZ 1 1
19 41822 1 1 51 TYR H H 1.104 10.128 3.156 1.00 . A A . 51 TYR H 1 1
19 41823 1 1 51 TYR HA H 2.930 12.409 3.479 1.00 . A A . 51 TYR HA 1 1
19 41824 1 1 51 TYR HB2 H 0.105 11.807 4.443 1.00 . A A . 51 TYR HB2 1 1
19 41825 1 1 51 TYR HB3 H 1.154 12.671 5.549 1.00 . A A . 51 TYR HB3 1 1
19 41826 1 1 51 TYR HD1 H -0.605 12.840 2.312 1.00 . A A . 51 TYR HD1 1 1
19 41827 1 1 51 TYR HD2 H 1.806 14.974 5.129 1.00 . A A . 51 TYR HD2 1 1
19 41828 1 1 51 TYR HE1 H -1.161 15.027 1.142 1.00 . A A . 51 TYR HE1 1 1
19 41829 1 1 51 TYR HE2 H 1.242 17.154 3.950 1.00 . A A . 51 TYR HE2 1 1
19 41830 1 1 51 TYR HH H -0.052 17.272 0.905 1.00 . A A . 51 TYR HH 1 1
19 41831 1 1 51 TYR N N 1.671 10.894 2.849 1.00 . A A . 51 TYR N 1 1
19 41832 1 1 51 TYR O O 2.534 9.724 5.165 1.00 . A A . 51 TYR O 1 1
19 41833 1 1 51 TYR OH O -0.280 17.337 1.875 1.00 . A A . 51 TYR OH 1 1
19 41834 1 1 52 ALA C C 4.239 11.672 8.126 1.00 . A A . 52 ALA C 1 1
19 41835 1 1 52 ALA CA C 4.435 10.881 6.831 1.00 . A A . 52 ALA CA 1 1
19 41836 1 1 52 ALA CB C 5.911 10.724 6.461 1.00 . A A . 52 ALA CB 1 1
19 41837 1 1 52 ALA H H 3.976 12.511 5.618 1.00 . A A . 52 ALA H 1 1
19 41838 1 1 52 ALA HA H 3.995 9.891 6.949 1.00 . A A . 52 ALA HA 1 1
19 41839 1 1 52 ALA HB1 H 6.503 11.459 7.007 1.00 . A A . 52 ALA HB1 1 1
19 41840 1 1 52 ALA HB2 H 6.246 9.721 6.723 1.00 . A A . 52 ALA HB2 1 1
19 41841 1 1 52 ALA HB3 H 6.036 10.881 5.389 1.00 . A A . 52 ALA HB3 1 1
19 41842 1 1 52 ALA N N 3.732 11.550 5.749 1.00 . A A . 52 ALA N 1 1
19 41843 1 1 52 ALA O O 4.362 12.896 8.136 1.00 . A A . 52 ALA O 1 1
19 41844 1 1 53 ALA C C 5.076 11.918 11.104 1.00 . A A . 53 ALA C 1 1
19 41845 1 1 53 ALA CA C 3.724 11.556 10.487 1.00 . A A . 53 ALA CA 1 1
19 41846 1 1 53 ALA CB C 2.912 10.611 11.374 1.00 . A A . 53 ALA CB 1 1
19 41847 1 1 53 ALA H H 3.839 9.944 9.172 1.00 . A A . 53 ALA H 1 1
19 41848 1 1 53 ALA HA H 3.150 12.470 10.329 1.00 . A A . 53 ALA HA 1 1
19 41849 1 1 53 ALA HB1 H 3.190 9.580 11.156 1.00 . A A . 53 ALA HB1 1 1
19 41850 1 1 53 ALA HB2 H 3.117 10.830 12.421 1.00 . A A . 53 ALA HB2 1 1
19 41851 1 1 53 ALA HB3 H 1.849 10.750 11.176 1.00 . A A . 53 ALA HB3 1 1
19 41852 1 1 53 ALA N N 3.937 10.939 9.189 1.00 . A A . 53 ALA N 1 1
19 41853 1 1 53 ALA O O 5.666 11.117 11.828 1.00 . A A . 53 ALA O 1 1
19 41854 1 1 54 ASP C C 6.959 13.149 12.763 1.00 . A A . 54 ASP C 1 1
19 41855 1 1 54 ASP CA C 6.802 13.601 11.308 1.00 . A A . 54 ASP CA 1 1
19 41856 1 1 54 ASP CB C 6.871 15.128 11.277 1.00 . A A . 54 ASP CB 1 1
19 41857 1 1 54 ASP CG C 8.265 15.718 11.500 1.00 . A A . 54 ASP CG 1 1
19 41858 1 1 54 ASP H H 5.044 13.769 10.204 1.00 . A A . 54 ASP H 1 1
19 41859 1 1 54 ASP HA H 7.557 13.166 10.654 1.00 . A A . 54 ASP HA 1 1
19 41860 1 1 54 ASP HB2 H 6.495 15.475 10.314 1.00 . A A . 54 ASP HB2 1 1
19 41861 1 1 54 ASP HB3 H 6.200 15.524 12.040 1.00 . A A . 54 ASP HB3 1 1
19 41862 1 1 54 ASP N N 5.529 13.123 10.794 1.00 . A A . 54 ASP N 1 1
19 41863 1 1 54 ASP O O 5.979 13.072 13.502 1.00 . A A . 54 ASP O 1 1
19 41864 1 1 54 ASP OD1 O 9.085 15.012 12.125 1.00 . A A . 54 ASP OD1 1 1
19 41865 1 1 54 ASP OD2 O 8.478 16.861 11.040 1.00 . A A . 54 ASP OD2 1 1
19 41866 1 1 55 ARG C C 7.666 13.213 15.492 1.00 . A A . 55 ARG C 1 1
19 41867 1 1 55 ARG CA C 8.499 12.424 14.481 1.00 . A A . 55 ARG CA 1 1
19 41868 1 1 55 ARG CB C 9.984 12.603 14.803 1.00 . A A . 55 ARG CB 1 1
19 41869 1 1 55 ARG CD C 11.117 10.463 14.098 1.00 . A A . 55 ARG CD 1 1
19 41870 1 1 55 ARG CG C 10.604 11.289 15.280 1.00 . A A . 55 ARG CG 1 1
19 41871 1 1 55 ARG CZ C 13.526 11.044 13.851 1.00 . A A . 55 ARG CZ 1 1
19 41872 1 1 55 ARG H H 8.992 12.931 12.521 1.00 . A A . 55 ARG H 1 1
19 41873 1 1 55 ARG HA H 8.235 11.367 14.494 1.00 . A A . 55 ARG HA 1 1
19 41874 1 1 55 ARG HB2 H 10.512 12.958 13.917 1.00 . A A . 55 ARG HB2 1 1
19 41875 1 1 55 ARG HB3 H 10.104 13.366 15.572 1.00 . A A . 55 ARG HB3 1 1
19 41876 1 1 55 ARG HD2 H 10.573 9.519 14.040 1.00 . A A . 55 ARG HD2 1 1
19 41877 1 1 55 ARG HD3 H 10.932 10.995 13.165 1.00 . A A . 55 ARG HD3 1 1
19 41878 1 1 55 ARG HE H 12.843 9.344 14.683 1.00 . A A . 55 ARG HE 1 1
19 41879 1 1 55 ARG HG2 H 11.426 11.498 15.965 1.00 . A A . 55 ARG HG2 1 1
19 41880 1 1 55 ARG HG3 H 9.864 10.714 15.837 1.00 . A A . 55 ARG HG3 1 1
19 41881 1 1 55 ARG HH11 H 12.238 12.444 13.134 1.00 . A A . 55 ARG HH11 1 1
19 41882 1 1 55 ARG HH12 H 13.918 12.835 12.969 1.00 . A A . 55 ARG HH12 1 1
19 41883 1 1 55 ARG HH21 H 15.060 9.859 14.467 1.00 . A A . 55 ARG HH21 1 1
19 41884 1 1 55 ARG HH22 H 15.533 11.354 13.732 1.00 . A A . 55 ARG HH22 1 1
19 41885 1 1 55 ARG N N 8.200 12.865 13.129 1.00 . A A . 55 ARG N 1 1
19 41886 1 1 55 ARG NE N 12.565 10.203 14.253 1.00 . A A . 55 ARG NE 1 1
19 41887 1 1 55 ARG NH1 N 13.200 12.207 13.268 1.00 . A A . 55 ARG NH1 1 1
19 41888 1 1 55 ARG NH2 N 14.815 10.726 14.032 1.00 . A A . 55 ARG NH2 1 1
19 41889 1 1 55 ARG O O 6.729 12.677 16.082 1.00 . A A . 55 ARG O 1 1
19 41890 1 1 56 ASN C C 5.828 15.209 16.369 1.00 . A A . 56 ASN C 1 1
19 41891 1 1 56 ASN CA C 7.336 15.342 16.592 1.00 . A A . 56 ASN CA 1 1
19 41892 1 1 56 ASN CB C 7.718 16.807 16.373 1.00 . A A . 56 ASN CB 1 1
19 41893 1 1 56 ASN CG C 8.591 17.323 17.520 1.00 . A A . 56 ASN CG 1 1
19 41894 1 1 56 ASN H H 8.800 14.902 15.177 1.00 . A A . 56 ASN H 1 1
19 41895 1 1 56 ASN HA H 7.642 15.007 17.583 1.00 . A A . 56 ASN HA 1 1
19 41896 1 1 56 ASN HB2 H 8.253 16.911 15.429 1.00 . A A . 56 ASN HB2 1 1
19 41897 1 1 56 ASN HB3 H 6.816 17.414 16.297 1.00 . A A . 56 ASN HB3 1 1
19 41898 1 1 56 ASN HD21 H 10.204 17.142 16.310 1.00 . A A . 56 ASN HD21 1 1
19 41899 1 1 56 ASN HD22 H 10.536 17.732 17.903 1.00 . A A . 56 ASN HD22 1 1
19 41900 1 1 56 ASN N N 8.037 14.474 15.661 1.00 . A A . 56 ASN N 1 1
19 41901 1 1 56 ASN ND2 N 9.885 17.405 17.220 1.00 . A A . 56 ASN ND2 1 1
19 41902 1 1 56 ASN O O 5.119 14.656 17.209 1.00 . A A . 56 ASN O 1 1
19 41903 1 1 56 ASN OD1 O 8.122 17.625 18.605 1.00 . A A . 56 ASN OD1 1 1
19 41904 1 1 57 CYS C C 3.703 16.707 13.797 1.00 . A A . 57 CYS C 1 1
19 41905 1 1 57 CYS CA C 3.971 15.670 14.889 1.00 . A A . 57 CYS CA 1 1
19 41906 1 1 57 CYS CB C 3.082 15.889 16.115 1.00 . A A . 57 CYS CB 1 1
19 41907 1 1 57 CYS H H 5.965 16.173 14.555 1.00 . A A . 57 CYS H 1 1
19 41908 1 1 57 CYS HA H 3.777 14.663 14.522 1.00 . A A . 57 CYS HA 1 1
19 41909 1 1 57 CYS HB2 H 2.070 16.144 15.799 1.00 . A A . 57 CYS HB2 1 1
19 41910 1 1 57 CYS HB3 H 3.012 14.967 16.693 1.00 . A A . 57 CYS HB3 1 1
19 41911 1 1 57 CYS HG H 2.805 17.198 18.073 1.00 . A A . 57 CYS HG 1 1
19 41912 1 1 57 CYS N N 5.382 15.724 15.233 1.00 . A A . 57 CYS N 1 1
19 41913 1 1 57 CYS O O 3.771 17.909 14.047 1.00 . A A . 57 CYS O 1 1
19 41914 1 1 57 CYS SG S 3.767 17.228 17.156 1.00 . A A . 57 CYS SG 1 1
19 41915 1 1 58 MET C C 3.260 16.311 10.157 1.00 . A A . 58 MET C 1 1
19 41916 1 1 58 MET CA C 3.123 17.071 11.478 1.00 . A A . 58 MET CA 1 1
19 41917 1 1 58 MET CB C 4.094 18.254 11.488 1.00 . A A . 58 MET CB 1 1
19 41918 1 1 58 MET CE C 2.274 19.968 9.597 1.00 . A A . 58 MET CE 1 1
19 41919 1 1 58 MET CG C 3.419 19.512 12.038 1.00 . A A . 58 MET CG 1 1
19 41920 1 1 58 MET H H 3.349 15.224 12.413 1.00 . A A . 58 MET H 1 1
19 41921 1 1 58 MET HA H 2.093 17.403 11.610 1.00 . A A . 58 MET HA 1 1
19 41922 1 1 58 MET HB2 H 4.964 18.008 12.097 1.00 . A A . 58 MET HB2 1 1
19 41923 1 1 58 MET HB3 H 4.455 18.442 10.478 1.00 . A A . 58 MET HB3 1 1
19 41924 1 1 58 MET HE1 H 2.160 20.602 8.717 1.00 . A A . 58 MET HE1 1 1
19 41925 1 1 58 MET HE2 H 2.706 19.012 9.302 1.00 . A A . 58 MET HE2 1 1
19 41926 1 1 58 MET HE3 H 1.298 19.801 10.052 1.00 . A A . 58 MET HE3 1 1
19 41927 1 1 58 MET HG2 H 2.412 19.275 12.382 1.00 . A A . 58 MET HG2 1 1
19 41928 1 1 58 MET HG3 H 3.971 19.883 12.902 1.00 . A A . 58 MET HG3 1 1
19 41929 1 1 58 MET N N 3.402 16.204 12.609 1.00 . A A . 58 MET N 1 1
19 41930 1 1 58 MET O O 4.354 16.211 9.604 1.00 . A A . 58 MET O 1 1
19 41931 1 1 58 MET SD S 3.351 20.770 10.773 1.00 . A A . 58 MET SD 1 1
19 41932 1 1 59 TRP C C 2.938 15.821 7.414 1.00 . A A . 59 TRP C 1 1
19 41933 1 1 59 TRP CA C 2.111 15.047 8.443 1.00 . A A . 59 TRP CA 1 1
19 41934 1 1 59 TRP CB C 0.676 14.787 7.983 1.00 . A A . 59 TRP CB 1 1
19 41935 1 1 59 TRP CD1 C -1.047 14.973 9.895 1.00 . A A . 59 TRP CD1 1 1
19 41936 1 1 59 TRP CD2 C -0.431 12.887 9.474 1.00 . A A . 59 TRP CD2 1 1
19 41937 1 1 59 TRP CE2 C -1.345 12.847 10.506 1.00 . A A . 59 TRP CE2 1 1
19 41938 1 1 59 TRP CE3 C 0.157 11.714 8.967 1.00 . A A . 59 TRP CE3 1 1
19 41939 1 1 59 TRP CG C -0.247 14.265 9.087 1.00 . A A . 59 TRP CG 1 1
19 41940 1 1 59 TRP CH2 C -1.183 10.476 10.633 1.00 . A A . 59 TRP CH2 1 1
19 41941 1 1 59 TRP CZ2 C -1.755 11.657 11.121 1.00 . A A . 59 TRP CZ2 1 1
19 41942 1 1 59 TRP CZ3 C -0.263 10.534 9.593 1.00 . A A . 59 TRP CZ3 1 1
19 41943 1 1 59 TRP H H 1.246 15.881 10.144 1.00 . A A . 59 TRP H 1 1
19 41944 1 1 59 TRP HA H 2.566 14.074 8.631 1.00 . A A . 59 TRP HA 1 1
19 41945 1 1 59 TRP HB2 H 0.260 15.711 7.583 1.00 . A A . 59 TRP HB2 1 1
19 41946 1 1 59 TRP HB3 H 0.693 14.065 7.166 1.00 . A A . 59 TRP HB3 1 1
19 41947 1 1 59 TRP HD1 H -1.147 16.058 9.864 1.00 . A A . 59 TRP HD1 1 1
19 41948 1 1 59 TRP HE1 H -2.446 14.476 11.530 1.00 . A A . 59 TRP HE1 1 1
19 41949 1 1 59 TRP HE3 H 0.881 11.720 8.153 1.00 . A A . 59 TRP HE3 1 1
19 41950 1 1 59 TRP HH2 H -1.458 9.514 11.068 1.00 . A A . 59 TRP HH2 1 1
19 41951 1 1 59 TRP HZ2 H -2.479 11.652 11.936 1.00 . A A . 59 TRP HZ2 1 1
19 41952 1 1 59 TRP HZ3 H 0.161 9.594 9.239 1.00 . A A . 59 TRP HZ3 1 1
19 41953 1 1 59 TRP N N 2.132 15.795 9.688 1.00 . A A . 59 TRP N 1 1
19 41954 1 1 59 TRP NE1 N -1.732 14.155 10.771 1.00 . A A . 59 TRP NE1 1 1
19 41955 1 1 59 TRP O O 2.903 17.050 7.380 1.00 . A A . 59 TRP O 1 1
19 41956 1 1 60 SER C C 4.327 14.912 4.252 1.00 . A A . 60 SER C 1 1
19 41957 1 1 60 SER CA C 4.497 15.667 5.570 1.00 . A A . 60 SER CA 1 1
19 41958 1 1 60 SER CB C 5.969 15.677 5.991 1.00 . A A . 60 SER CB 1 1
19 41959 1 1 60 SER H H 3.686 14.069 6.631 1.00 . A A . 60 SER H 1 1
19 41960 1 1 60 SER HA H 4.142 16.693 5.472 1.00 . A A . 60 SER HA 1 1
19 41961 1 1 60 SER HB2 H 6.563 16.159 5.216 1.00 . A A . 60 SER HB2 1 1
19 41962 1 1 60 SER HB3 H 6.083 16.270 6.897 1.00 . A A . 60 SER HB3 1 1
19 41963 1 1 60 SER HG H 7.153 14.377 6.946 1.00 . A A . 60 SER HG 1 1
19 41964 1 1 60 SER N N 3.663 15.069 6.598 1.00 . A A . 60 SER N 1 1
19 41965 1 1 60 SER O O 4.575 13.708 4.184 1.00 . A A . 60 SER O 1 1
19 41966 1 1 60 SER OG O 6.466 14.361 6.221 1.00 . A A . 60 SER OG 1 1
19 41967 1 1 61 LYS C C 5.017 14.474 1.417 1.00 . A A . 61 LYS C 1 1
19 41968 1 1 61 LYS CA C 3.697 15.062 1.921 1.00 . A A . 61 LYS CA 1 1
19 41969 1 1 61 LYS CB C 3.077 16.087 0.969 1.00 . A A . 61 LYS CB 1 1
19 41970 1 1 61 LYS CD C 4.724 17.323 -0.486 1.00 . A A . 61 LYS CD 1 1
19 41971 1 1 61 LYS CE C 4.442 18.598 -1.282 1.00 . A A . 61 LYS CE 1 1
19 41972 1 1 61 LYS CG C 3.965 17.326 0.842 1.00 . A A . 61 LYS CG 1 1
19 41973 1 1 61 LYS H H 3.704 16.626 3.297 1.00 . A A . 61 LYS H 1 1
19 41974 1 1 61 LYS HA H 2.978 14.251 2.035 1.00 . A A . 61 LYS HA 1 1
19 41975 1 1 61 LYS HB2 H 2.933 15.636 -0.013 1.00 . A A . 61 LYS HB2 1 1
19 41976 1 1 61 LYS HB3 H 2.091 16.377 1.333 1.00 . A A . 61 LYS HB3 1 1
19 41977 1 1 61 LYS HD2 H 5.794 17.236 -0.297 1.00 . A A . 61 LYS HD2 1 1
19 41978 1 1 61 LYS HD3 H 4.433 16.452 -1.074 1.00 . A A . 61 LYS HD3 1 1
19 41979 1 1 61 LYS HE2 H 3.541 18.468 -1.881 1.00 . A A . 61 LYS HE2 1 1
19 41980 1 1 61 LYS HE3 H 4.253 19.426 -0.597 1.00 . A A . 61 LYS HE3 1 1
19 41981 1 1 61 LYS HG2 H 3.353 18.225 0.913 1.00 . A A . 61 LYS HG2 1 1
19 41982 1 1 61 LYS HG3 H 4.674 17.356 1.670 1.00 . A A . 61 LYS HG3 1 1
19 41983 1 1 61 LYS HZ1 H 6.011 19.778 -1.853 1.00 . A A . 61 LYS HZ1 1 1
19 41984 1 1 61 LYS HZ2 H 6.260 18.186 -2.120 1.00 . A A . 61 LYS HZ2 1 1
19 41985 1 1 61 LYS HZ3 H 5.266 19.033 -3.101 1.00 . A A . 61 LYS HZ3 1 1
19 41986 1 1 61 LYS N N 3.904 15.647 3.235 1.00 . A A . 61 LYS N 1 1
19 41987 1 1 61 LYS NZ N 5.588 18.926 -2.160 1.00 . A A . 61 LYS NZ 1 1
19 41988 1 1 61 LYS O O 6.006 15.191 1.273 1.00 . A A . 61 LYS O 1 1
19 41989 1 1 62 LYS C C 6.129 12.424 -0.854 1.00 . A A . 62 LYS C 1 1
19 41990 1 1 62 LYS CA C 6.169 12.481 0.675 1.00 . A A . 62 LYS CA 1 1
19 41991 1 1 62 LYS CB C 6.297 11.108 1.339 1.00 . A A . 62 LYS CB 1 1
19 41992 1 1 62 LYS CD C 8.111 11.684 2.993 1.00 . A A . 62 LYS CD 1 1
19 41993 1 1 62 LYS CE C 9.464 11.257 3.565 1.00 . A A . 62 LYS CE 1 1
19 41994 1 1 62 LYS CG C 7.739 10.841 1.773 1.00 . A A . 62 LYS CG 1 1
19 41995 1 1 62 LYS H H 4.179 12.598 1.279 1.00 . A A . 62 LYS H 1 1
19 41996 1 1 62 LYS HA H 7.039 13.066 0.976 1.00 . A A . 62 LYS HA 1 1
19 41997 1 1 62 LYS HB2 H 5.636 11.057 2.206 1.00 . A A . 62 LYS HB2 1 1
19 41998 1 1 62 LYS HB3 H 5.971 10.333 0.645 1.00 . A A . 62 LYS HB3 1 1
19 41999 1 1 62 LYS HD2 H 8.146 12.738 2.714 1.00 . A A . 62 LYS HD2 1 1
19 42000 1 1 62 LYS HD3 H 7.340 11.583 3.758 1.00 . A A . 62 LYS HD3 1 1
19 42001 1 1 62 LYS HE2 H 9.821 10.369 3.043 1.00 . A A . 62 LYS HE2 1 1
19 42002 1 1 62 LYS HE3 H 10.200 12.042 3.397 1.00 . A A . 62 LYS HE3 1 1
19 42003 1 1 62 LYS HG2 H 7.861 9.783 2.006 1.00 . A A . 62 LYS HG2 1 1
19 42004 1 1 62 LYS HG3 H 8.418 11.066 0.950 1.00 . A A . 62 LYS HG3 1 1
19 42005 1 1 62 LYS HZ1 H 8.541 11.437 5.380 1.00 . A A . 62 LYS HZ1 1 1
19 42006 1 1 62 LYS HZ2 H 9.262 9.989 5.155 1.00 . A A . 62 LYS HZ2 1 1
19 42007 1 1 62 LYS HZ3 H 10.166 11.310 5.483 1.00 . A A . 62 LYS HZ3 1 1
19 42008 1 1 62 LYS N N 4.988 13.174 1.160 1.00 . A A . 62 LYS N 1 1
19 42009 1 1 62 LYS NZ N 9.349 10.975 5.013 1.00 . A A . 62 LYS NZ 1 1
19 42010 1 1 62 LYS O O 7.169 12.484 -1.507 1.00 . A A . 62 LYS O 1 1
19 42011 1 1 63 CYS C C 3.249 11.971 -3.095 1.00 . A A . 63 CYS C 1 1
19 42012 1 1 63 CYS CA C 4.730 12.241 -2.817 1.00 . A A . 63 CYS CA 1 1
19 42013 1 1 63 CYS CB C 5.633 11.185 -3.458 1.00 . A A . 63 CYS CB 1 1
19 42014 1 1 63 CYS H H 4.078 12.258 -0.839 1.00 . A A . 63 CYS H 1 1
19 42015 1 1 63 CYS HA H 5.028 13.210 -3.217 1.00 . A A . 63 CYS HA 1 1
19 42016 1 1 63 CYS HB2 H 6.032 10.522 -2.691 1.00 . A A . 63 CYS HB2 1 1
19 42017 1 1 63 CYS HB3 H 5.053 10.567 -4.143 1.00 . A A . 63 CYS HB3 1 1
19 42018 1 1 63 CYS HG H 6.241 12.573 -5.283 1.00 . A A . 63 CYS HG 1 1
19 42019 1 1 63 CYS N N 4.918 12.307 -1.378 1.00 . A A . 63 CYS N 1 1
19 42020 1 1 63 CYS O O 2.731 10.913 -2.741 1.00 . A A . 63 CYS O 1 1
19 42021 1 1 63 CYS SG S 7.004 11.997 -4.357 1.00 . A A . 63 CYS SG 1 1
19 42022 1 1 64 SER C C 1.032 12.627 -5.565 1.00 . A A . 64 SER C 1 1
19 42023 1 1 64 SER CA C 1.202 12.826 -4.057 1.00 . A A . 64 SER CA 1 1
19 42024 1 1 64 SER CB C 0.421 14.058 -3.592 1.00 . A A . 64 SER CB 1 1
19 42025 1 1 64 SER H H 3.041 13.803 -4.012 1.00 . A A . 64 SER H 1 1
19 42026 1 1 64 SER HA H 0.852 11.948 -3.513 1.00 . A A . 64 SER HA 1 1
19 42027 1 1 64 SER HB2 H -0.372 14.275 -4.307 1.00 . A A . 64 SER HB2 1 1
19 42028 1 1 64 SER HB3 H -0.060 13.843 -2.639 1.00 . A A . 64 SER HB3 1 1
19 42029 1 1 64 SER HG H 1.609 15.479 -4.349 1.00 . A A . 64 SER HG 1 1
19 42030 1 1 64 SER N N 2.612 12.945 -3.727 1.00 . A A . 64 SER N 1 1
19 42031 1 1 64 SER O O 1.973 12.828 -6.330 1.00 . A A . 64 SER O 1 1
19 42032 1 1 64 SER OG O 1.260 15.200 -3.454 1.00 . A A . 64 SER OG 1 1
19 42033 1 1 65 GLY C C -1.512 10.888 -7.508 1.00 . A A . 65 GLY C 1 1
19 42034 1 1 65 GLY CA C -0.480 12.006 -7.347 1.00 . A A . 65 GLY CA 1 1
19 42035 1 1 65 GLY H H -0.935 12.073 -5.315 1.00 . A A . 65 GLY H 1 1
19 42036 1 1 65 GLY HA2 H -0.860 12.925 -7.794 1.00 . A A . 65 GLY HA2 1 1
19 42037 1 1 65 GLY HA3 H 0.432 11.744 -7.883 1.00 . A A . 65 GLY HA3 1 1
19 42038 1 1 65 GLY N N -0.176 12.235 -5.945 1.00 . A A . 65 GLY N 1 1
19 42039 1 1 65 GLY O O -2.389 10.721 -6.662 1.00 . A A . 65 GLY O 1 1
19 42040 1 1 66 VAL C C -1.690 7.753 -8.340 1.00 . A A . 66 VAL C 1 1
19 42041 1 1 66 VAL CA C -2.282 9.054 -8.884 1.00 . A A . 66 VAL CA 1 1
19 42042 1 1 66 VAL CB C -2.580 8.994 -10.385 1.00 . A A . 66 VAL CB 1 1
19 42043 1 1 66 VAL CG1 C -1.345 8.548 -11.171 1.00 . A A . 66 VAL CG1 1 1
19 42044 1 1 66 VAL CG2 C -3.772 8.081 -10.671 1.00 . A A . 66 VAL CG2 1 1
19 42045 1 1 66 VAL H H -0.657 10.294 -9.284 1.00 . A A . 66 VAL H 1 1
19 42046 1 1 66 VAL HA H -3.218 9.259 -8.363 1.00 . A A . 66 VAL HA 1 1
19 42047 1 1 66 VAL HB H -2.841 10.000 -10.714 1.00 . A A . 66 VAL HB 1 1
19 42048 1 1 66 VAL HG11 H -0.817 7.777 -10.610 1.00 . A A . 66 VAL HG11 1 1
19 42049 1 1 66 VAL HG12 H -1.654 8.149 -12.136 1.00 . A A . 66 VAL HG12 1 1
19 42050 1 1 66 VAL HG13 H -0.685 9.401 -11.325 1.00 . A A . 66 VAL HG13 1 1
19 42051 1 1 66 VAL HG21 H -3.712 7.716 -11.697 1.00 . A A . 66 VAL HG21 1 1
19 42052 1 1 66 VAL HG22 H -3.755 7.235 -9.984 1.00 . A A . 66 VAL HG22 1 1
19 42053 1 1 66 VAL HG23 H -4.699 8.639 -10.538 1.00 . A A . 66 VAL HG23 1 1
19 42054 1 1 66 VAL N N -1.373 10.151 -8.601 1.00 . A A . 66 VAL N 1 1
19 42055 1 1 66 VAL O O -0.490 7.512 -8.467 1.00 . A A . 66 VAL O 1 1
19 42056 1 1 67 ALA C C -3.079 4.572 -7.663 1.00 . A A . 67 ALA C 1 1
19 42057 1 1 67 ALA CA C -2.135 5.677 -7.182 1.00 . A A . 67 ALA CA 1 1
19 42058 1 1 67 ALA CB C -2.092 5.784 -5.657 1.00 . A A . 67 ALA CB 1 1
19 42059 1 1 67 ALA H H -3.533 7.150 -7.648 1.00 . A A . 67 ALA H 1 1
19 42060 1 1 67 ALA HA H -1.130 5.469 -7.548 1.00 . A A . 67 ALA HA 1 1
19 42061 1 1 67 ALA HB1 H -2.107 6.835 -5.366 1.00 . A A . 67 ALA HB1 1 1
19 42062 1 1 67 ALA HB2 H -2.960 5.278 -5.232 1.00 . A A . 67 ALA HB2 1 1
19 42063 1 1 67 ALA HB3 H -1.181 5.316 -5.286 1.00 . A A . 67 ALA HB3 1 1
19 42064 1 1 67 ALA N N -2.558 6.947 -7.747 1.00 . A A . 67 ALA N 1 1
19 42065 1 1 67 ALA O O -4.199 4.849 -8.089 1.00 . A A . 67 ALA O 1 1
19 42066 1 1 68 CYS C C -2.971 0.996 -7.138 1.00 . A A . 68 CYS C 1 1
19 42067 1 1 68 CYS CA C -3.378 2.195 -7.996 1.00 . A A . 68 CYS CA 1 1
19 42068 1 1 68 CYS CB C -3.210 1.911 -9.490 1.00 . A A . 68 CYS CB 1 1
19 42069 1 1 68 CYS H H -1.680 3.126 -7.228 1.00 . A A . 68 CYS H 1 1
19 42070 1 1 68 CYS HA H -4.423 2.454 -7.831 1.00 . A A . 68 CYS HA 1 1
19 42071 1 1 68 CYS HB2 H -2.974 2.833 -10.021 1.00 . A A . 68 CYS HB2 1 1
19 42072 1 1 68 CYS HB3 H -2.374 1.229 -9.648 1.00 . A A . 68 CYS HB3 1 1
19 42073 1 1 68 CYS HG H -5.578 1.851 -9.373 1.00 . A A . 68 CYS HG 1 1
19 42074 1 1 68 CYS N N -2.592 3.343 -7.576 1.00 . A A . 68 CYS N 1 1
19 42075 1 1 68 CYS O O -1.786 0.765 -6.908 1.00 . A A . 68 CYS O 1 1
19 42076 1 1 68 CYS SG S -4.746 1.181 -10.165 1.00 . A A . 68 CYS SG 1 1
19 42077 1 1 69 LEU C C -3.706 -2.155 -6.747 1.00 . A A . 69 LEU C 1 1
19 42078 1 1 69 LEU CA C -3.743 -0.909 -5.861 1.00 . A A . 69 LEU CA 1 1
19 42079 1 1 69 LEU CB C -4.775 -0.985 -4.734 1.00 . A A . 69 LEU CB 1 1
19 42080 1 1 69 LEU CD1 C -5.176 -1.784 -2.376 1.00 . A A . 69 LEU CD1 1 1
19 42081 1 1 69 LEU CD2 C -5.224 -3.430 -4.306 1.00 . A A . 69 LEU CD2 1 1
19 42082 1 1 69 LEU CG C -4.607 -2.145 -3.749 1.00 . A A . 69 LEU CG 1 1
19 42083 1 1 69 LEU H H -4.942 0.456 -6.881 1.00 . A A . 69 LEU H 1 1
19 42084 1 1 69 LEU HA H -2.765 -0.787 -5.396 1.00 . A A . 69 LEU HA 1 1
19 42085 1 1 69 LEU HB2 H -4.741 -0.051 -4.173 1.00 . A A . 69 LEU HB2 1 1
19 42086 1 1 69 LEU HB3 H -5.766 -1.054 -5.179 1.00 . A A . 69 LEU HB3 1 1
19 42087 1 1 69 LEU HD11 H -5.838 -0.923 -2.471 1.00 . A A . 69 LEU HD11 1 1
19 42088 1 1 69 LEU HD12 H -5.738 -2.631 -1.982 1.00 . A A . 69 LEU HD12 1 1
19 42089 1 1 69 LEU HD13 H -4.360 -1.541 -1.696 1.00 . A A . 69 LEU HD13 1 1
19 42090 1 1 69 LEU HD21 H -5.606 -4.035 -3.484 1.00 . A A . 69 LEU HD21 1 1
19 42091 1 1 69 LEU HD22 H -6.040 -3.177 -4.982 1.00 . A A . 69 LEU HD22 1 1
19 42092 1 1 69 LEU HD23 H -4.464 -3.992 -4.848 1.00 . A A . 69 LEU HD23 1 1
19 42093 1 1 69 LEU HG H -3.541 -2.330 -3.617 1.00 . A A . 69 LEU HG 1 1
19 42094 1 1 69 LEU N N -3.980 0.262 -6.688 1.00 . A A . 69 LEU N 1 1
19 42095 1 1 69 LEU O O -4.720 -2.538 -7.328 1.00 . A A . 69 LEU O 1 1
19 42096 1 1 70 VAL C C -2.086 -5.145 -6.707 1.00 . A A . 70 VAL C 1 1
19 42097 1 1 70 VAL CA C -2.345 -3.950 -7.628 1.00 . A A . 70 VAL CA 1 1
19 42098 1 1 70 VAL CB C -1.227 -3.728 -8.648 1.00 . A A . 70 VAL CB 1 1
19 42099 1 1 70 VAL CG1 C -0.870 -5.034 -9.362 1.00 . A A . 70 VAL CG1 1 1
19 42100 1 1 70 VAL CG2 C -1.610 -2.641 -9.654 1.00 . A A . 70 VAL CG2 1 1
19 42101 1 1 70 VAL H H -1.707 -2.436 -6.347 1.00 . A A . 70 VAL H 1 1
19 42102 1 1 70 VAL HA H -3.272 -4.122 -8.174 1.00 . A A . 70 VAL HA 1 1
19 42103 1 1 70 VAL HB H -0.343 -3.389 -8.108 1.00 . A A . 70 VAL HB 1 1
19 42104 1 1 70 VAL HG11 H 0.207 -5.193 -9.309 1.00 . A A . 70 VAL HG11 1 1
19 42105 1 1 70 VAL HG12 H -1.383 -5.865 -8.878 1.00 . A A . 70 VAL HG12 1 1
19 42106 1 1 70 VAL HG13 H -1.178 -4.974 -10.405 1.00 . A A . 70 VAL HG13 1 1
19 42107 1 1 70 VAL HG21 H -1.499 -3.027 -10.667 1.00 . A A . 70 VAL HG21 1 1
19 42108 1 1 70 VAL HG22 H -2.646 -2.344 -9.491 1.00 . A A . 70 VAL HG22 1 1
19 42109 1 1 70 VAL HG23 H -0.959 -1.777 -9.521 1.00 . A A . 70 VAL HG23 1 1
19 42110 1 1 70 VAL N N -2.527 -2.754 -6.823 1.00 . A A . 70 VAL N 1 1
19 42111 1 1 70 VAL O O -1.351 -5.031 -5.729 1.00 . A A . 70 VAL O 1 1
19 42112 1 1 71 LYS C C -2.136 -8.625 -7.196 1.00 . A A . 71 LYS C 1 1
19 42113 1 1 71 LYS CA C -2.554 -7.478 -6.272 1.00 . A A . 71 LYS CA 1 1
19 42114 1 1 71 LYS CB C -3.825 -7.764 -5.472 1.00 . A A . 71 LYS CB 1 1
19 42115 1 1 71 LYS CD C -4.947 -10.015 -5.284 1.00 . A A . 71 LYS CD 1 1
19 42116 1 1 71 LYS CE C -4.494 -11.444 -5.589 1.00 . A A . 71 LYS CE 1 1
19 42117 1 1 71 LYS CG C -3.768 -9.151 -4.829 1.00 . A A . 71 LYS CG 1 1
19 42118 1 1 71 LYS H H -3.305 -6.347 -7.852 1.00 . A A . 71 LYS H 1 1
19 42119 1 1 71 LYS HA H -1.752 -7.304 -5.553 1.00 . A A . 71 LYS HA 1 1
19 42120 1 1 71 LYS HB2 H -3.952 -7.006 -4.699 1.00 . A A . 71 LYS HB2 1 1
19 42121 1 1 71 LYS HB3 H -4.694 -7.698 -6.127 1.00 . A A . 71 LYS HB3 1 1
19 42122 1 1 71 LYS HD2 H -5.712 -10.030 -4.507 1.00 . A A . 71 LYS HD2 1 1
19 42123 1 1 71 LYS HD3 H -5.402 -9.577 -6.172 1.00 . A A . 71 LYS HD3 1 1
19 42124 1 1 71 LYS HE2 H -4.380 -11.574 -6.665 1.00 . A A . 71 LYS HE2 1 1
19 42125 1 1 71 LYS HE3 H -3.518 -11.626 -5.140 1.00 . A A . 71 LYS HE3 1 1
19 42126 1 1 71 LYS HG2 H -2.831 -9.641 -5.094 1.00 . A A . 71 LYS HG2 1 1
19 42127 1 1 71 LYS HG3 H -3.782 -9.054 -3.743 1.00 . A A . 71 LYS HG3 1 1
19 42128 1 1 71 LYS HZ1 H -4.995 -13.139 -4.563 1.00 . A A . 71 LYS HZ1 1 1
19 42129 1 1 71 LYS HZ2 H -6.116 -11.956 -4.456 1.00 . A A . 71 LYS HZ2 1 1
19 42130 1 1 71 LYS HZ3 H -5.978 -12.828 -5.830 1.00 . A A . 71 LYS HZ3 1 1
19 42131 1 1 71 LYS N N -2.707 -6.263 -7.054 1.00 . A A . 71 LYS N 1 1
19 42132 1 1 71 LYS NZ N -5.476 -12.422 -5.066 1.00 . A A . 71 LYS NZ 1 1
19 42133 1 1 71 LYS O O -2.829 -8.929 -8.166 1.00 . A A . 71 LYS O 1 1
19 42134 1 1 72 ASP C C -1.338 -11.583 -7.387 1.00 . A A . 72 ASP C 1 1
19 42135 1 1 72 ASP CA C -0.489 -10.336 -7.648 1.00 . A A . 72 ASP CA 1 1
19 42136 1 1 72 ASP CB C 0.955 -10.659 -7.261 1.00 . A A . 72 ASP CB 1 1
19 42137 1 1 72 ASP CG C 1.989 -10.415 -8.362 1.00 . A A . 72 ASP CG 1 1
19 42138 1 1 72 ASP H H -0.449 -8.977 -6.070 1.00 . A A . 72 ASP H 1 1
19 42139 1 1 72 ASP HA H -0.546 -10.003 -8.683 1.00 . A A . 72 ASP HA 1 1
19 42140 1 1 72 ASP HB2 H 1.226 -10.061 -6.391 1.00 . A A . 72 ASP HB2 1 1
19 42141 1 1 72 ASP HB3 H 1.010 -11.705 -6.957 1.00 . A A . 72 ASP HB3 1 1
19 42142 1 1 72 ASP N N -1.007 -9.230 -6.861 1.00 . A A . 72 ASP N 1 1
19 42143 1 1 72 ASP O O -1.595 -11.933 -6.237 1.00 . A A . 72 ASP O 1 1
19 42144 1 1 72 ASP OD1 O 2.090 -11.289 -9.250 1.00 . A A . 72 ASP OD1 1 1
19 42145 1 1 72 ASP OD2 O 2.656 -9.360 -8.290 1.00 . A A . 72 ASP OD2 1 1
19 42146 1 1 73 ASN C C -1.656 -14.625 -8.136 1.00 . A A . 73 ASN C 1 1
19 42147 1 1 73 ASN CA C -2.563 -13.417 -8.378 1.00 . A A . 73 ASN CA 1 1
19 42148 1 1 73 ASN CB C -3.339 -13.661 -9.673 1.00 . A A . 73 ASN CB 1 1
19 42149 1 1 73 ASN CG C -4.833 -13.840 -9.392 1.00 . A A . 73 ASN CG 1 1
19 42150 1 1 73 ASN H H -1.535 -11.926 -9.407 1.00 . A A . 73 ASN H 1 1
19 42151 1 1 73 ASN HA H -3.245 -13.234 -7.548 1.00 . A A . 73 ASN HA 1 1
19 42152 1 1 73 ASN HB2 H -3.192 -12.823 -10.354 1.00 . A A . 73 ASN HB2 1 1
19 42153 1 1 73 ASN HB3 H -2.951 -14.549 -10.172 1.00 . A A . 73 ASN HB3 1 1
19 42154 1 1 73 ASN HD21 H -5.056 -11.835 -9.559 1.00 . A A . 73 ASN HD21 1 1
19 42155 1 1 73 ASN HD22 H -6.507 -12.715 -9.214 1.00 . A A . 73 ASN HD22 1 1
19 42156 1 1 73 ASN N N -1.749 -12.218 -8.474 1.00 . A A . 73 ASN N 1 1
19 42157 1 1 73 ASN ND2 N -5.522 -12.702 -9.388 1.00 . A A . 73 ASN ND2 1 1
19 42158 1 1 73 ASN O O -1.922 -15.437 -7.250 1.00 . A A . 73 ASN O 1 1
19 42159 1 1 73 ASN OD1 O -5.327 -14.937 -9.192 1.00 . A A . 73 ASN OD1 1 1
19 42160 1 1 74 PRO C C 1.272 -15.622 -7.621 1.00 . A A . 74 PRO C 1 1
19 42161 1 1 74 PRO CA C 0.370 -15.805 -8.842 1.00 . A A . 74 PRO CA 1 1
19 42162 1 1 74 PRO CB C 1.137 -15.802 -10.154 1.00 . A A . 74 PRO CB 1 1
19 42163 1 1 74 PRO CD C -0.232 -13.766 -10.019 1.00 . A A . 74 PRO CD 1 1
19 42164 1 1 74 PRO CG C 0.916 -14.427 -10.764 1.00 . A A . 74 PRO CG 1 1
19 42165 1 1 74 PRO HA H -0.114 -16.668 -8.697 1.00 . A A . 74 PRO HA 1 1
19 42166 1 1 74 PRO HB2 H 2.198 -15.989 -9.986 1.00 . A A . 74 PRO HB2 1 1
19 42167 1 1 74 PRO HB3 H 0.778 -16.587 -10.819 1.00 . A A . 74 PRO HB3 1 1
19 42168 1 1 74 PRO HD2 H 0.066 -12.801 -9.609 1.00 . A A . 74 PRO HD2 1 1
19 42169 1 1 74 PRO HD3 H -1.080 -13.584 -10.678 1.00 . A A . 74 PRO HD3 1 1
19 42170 1 1 74 PRO HG2 H 1.821 -13.825 -10.684 1.00 . A A . 74 PRO HG2 1 1
19 42171 1 1 74 PRO HG3 H 0.683 -14.514 -11.826 1.00 . A A . 74 PRO HG3 1 1
19 42172 1 1 74 PRO N N -0.578 -14.709 -8.959 1.00 . A A . 74 PRO N 1 1
19 42173 1 1 74 PRO O O 1.519 -16.571 -6.878 1.00 . A A . 74 PRO O 1 1
19 42174 1 1 75 GLN C C 1.783 -13.799 -5.075 1.00 . A A . 75 GLN C 1 1
19 42175 1 1 75 GLN CA C 2.613 -14.074 -6.332 1.00 . A A . 75 GLN CA 1 1
19 42176 1 1 75 GLN CB C 3.516 -12.885 -6.663 1.00 . A A . 75 GLN CB 1 1
19 42177 1 1 75 GLN CD C 5.574 -12.216 -7.957 1.00 . A A . 75 GLN CD 1 1
19 42178 1 1 75 GLN CG C 4.393 -13.185 -7.880 1.00 . A A . 75 GLN CG 1 1
19 42179 1 1 75 GLN H H 1.537 -13.628 -8.059 1.00 . A A . 75 GLN H 1 1
19 42180 1 1 75 GLN HA H 3.229 -14.961 -6.181 1.00 . A A . 75 GLN HA 1 1
19 42181 1 1 75 GLN HB2 H 2.906 -12.003 -6.859 1.00 . A A . 75 GLN HB2 1 1
19 42182 1 1 75 GLN HB3 H 4.146 -12.653 -5.804 1.00 . A A . 75 GLN HB3 1 1
19 42183 1 1 75 GLN HE21 H 6.703 -13.588 -6.987 1.00 . A A . 75 GLN HE21 1 1
19 42184 1 1 75 GLN HE22 H 7.520 -12.119 -7.404 1.00 . A A . 75 GLN HE22 1 1
19 42185 1 1 75 GLN HG2 H 4.762 -14.209 -7.824 1.00 . A A . 75 GLN HG2 1 1
19 42186 1 1 75 GLN HG3 H 3.797 -13.111 -8.789 1.00 . A A . 75 GLN HG3 1 1
19 42187 1 1 75 GLN N N 1.742 -14.394 -7.450 1.00 . A A . 75 GLN N 1 1
19 42188 1 1 75 GLN NE2 N 6.691 -12.679 -7.403 1.00 . A A . 75 GLN NE2 1 1
19 42189 1 1 75 GLN O O 2.333 -13.497 -4.018 1.00 . A A . 75 GLN O 1 1
19 42190 1 1 75 GLN OE1 O 5.477 -11.119 -8.484 1.00 . A A . 75 GLN OE1 1 1
19 42191 1 1 76 ARG C C 0.103 -12.577 -3.217 1.00 . A A . 76 ARG C 1 1
19 42192 1 1 76 ARG CA C -0.438 -13.683 -4.125 1.00 . A A . 76 ARG CA 1 1
19 42193 1 1 76 ARG CB C -0.641 -14.957 -3.302 1.00 . A A . 76 ARG CB 1 1
19 42194 1 1 76 ARG CD C -2.860 -15.886 -4.058 1.00 . A A . 76 ARG CD 1 1
19 42195 1 1 76 ARG CG C -2.115 -15.149 -2.943 1.00 . A A . 76 ARG CG 1 1
19 42196 1 1 76 ARG CZ C -3.473 -18.253 -4.540 1.00 . A A . 76 ARG CZ 1 1
19 42197 1 1 76 ARG H H 0.033 -14.161 -6.098 1.00 . A A . 76 ARG H 1 1
19 42198 1 1 76 ARG HA H -1.376 -13.383 -4.594 1.00 . A A . 76 ARG HA 1 1
19 42199 1 1 76 ARG HB2 H -0.285 -15.818 -3.867 1.00 . A A . 76 ARG HB2 1 1
19 42200 1 1 76 ARG HB3 H -0.044 -14.904 -2.391 1.00 . A A . 76 ARG HB3 1 1
19 42201 1 1 76 ARG HD2 H -3.833 -15.424 -4.225 1.00 . A A . 76 ARG HD2 1 1
19 42202 1 1 76 ARG HD3 H -2.304 -15.806 -4.992 1.00 . A A . 76 ARG HD3 1 1
19 42203 1 1 76 ARG HE H -2.808 -17.587 -2.760 1.00 . A A . 76 ARG HE 1 1
19 42204 1 1 76 ARG HG2 H -2.196 -15.711 -2.013 1.00 . A A . 76 ARG HG2 1 1
19 42205 1 1 76 ARG HG3 H -2.580 -14.178 -2.770 1.00 . A A . 76 ARG HG3 1 1
19 42206 1 1 76 ARG HH11 H -3.693 -16.983 -6.112 1.00 . A A . 76 ARG HH11 1 1
19 42207 1 1 76 ARG HH12 H -4.115 -18.632 -6.432 1.00 . A A . 76 ARG HH12 1 1
19 42208 1 1 76 ARG HH21 H -3.365 -19.763 -3.181 1.00 . A A . 76 ARG HH21 1 1
19 42209 1 1 76 ARG HH22 H -3.928 -20.223 -4.752 1.00 . A A . 76 ARG HH22 1 1
19 42210 1 1 76 ARG N N 0.473 -13.915 -5.234 1.00 . A A . 76 ARG N 1 1
19 42211 1 1 76 ARG NE N -3.033 -17.311 -3.694 1.00 . A A . 76 ARG NE 1 1
19 42212 1 1 76 ARG NH1 N -3.787 -17.928 -5.801 1.00 . A A . 76 ARG NH1 1 1
19 42213 1 1 76 ARG NH2 N -3.599 -19.521 -4.123 1.00 . A A . 76 ARG NH2 1 1
19 42214 1 1 76 ARG O O -0.021 -12.656 -1.995 1.00 . A A . 76 ARG O 1 1
19 42215 1 1 77 SER C C 0.622 -9.142 -3.592 1.00 . A A . 77 SER C 1 1
19 42216 1 1 77 SER CA C 1.251 -10.451 -3.111 1.00 . A A . 77 SER CA 1 1
19 42217 1 1 77 SER CB C 2.772 -10.396 -3.264 1.00 . A A . 77 SER CB 1 1
19 42218 1 1 77 SER H H 0.788 -11.514 -4.842 1.00 . A A . 77 SER H 1 1
19 42219 1 1 77 SER HA H 0.999 -10.637 -2.067 1.00 . A A . 77 SER HA 1 1
19 42220 1 1 77 SER HB2 H 3.168 -9.574 -2.669 1.00 . A A . 77 SER HB2 1 1
19 42221 1 1 77 SER HB3 H 3.210 -11.314 -2.872 1.00 . A A . 77 SER HB3 1 1
19 42222 1 1 77 SER HG H 4.057 -10.654 -4.777 1.00 . A A . 77 SER HG 1 1
19 42223 1 1 77 SER N N 0.691 -11.571 -3.847 1.00 . A A . 77 SER N 1 1
19 42224 1 1 77 SER O O 0.219 -9.031 -4.748 1.00 . A A . 77 SER O 1 1
19 42225 1 1 77 SER OG O 3.166 -10.229 -4.624 1.00 . A A . 77 SER OG 1 1
19 42226 1 1 78 TYR C C 1.079 -5.836 -3.190 1.00 . A A . 78 TYR C 1 1
19 42227 1 1 78 TYR CA C -0.016 -6.887 -2.994 1.00 . A A . 78 TYR CA 1 1
19 42228 1 1 78 TYR CB C -0.870 -6.497 -1.785 1.00 . A A . 78 TYR CB 1 1
19 42229 1 1 78 TYR CD1 C -1.724 -8.762 -1.080 1.00 . A A . 78 TYR CD1 1 1
19 42230 1 1 78 TYR CD2 C -3.320 -7.068 -1.625 1.00 . A A . 78 TYR CD2 1 1
19 42231 1 1 78 TYR CE1 C -2.797 -9.681 -0.800 1.00 . A A . 78 TYR CE1 1 1
19 42232 1 1 78 TYR CE2 C -4.393 -7.987 -1.345 1.00 . A A . 78 TYR CE2 1 1
19 42233 1 1 78 TYR CG C -2.009 -7.474 -1.487 1.00 . A A . 78 TYR CG 1 1
19 42234 1 1 78 TYR CZ C -4.078 -9.249 -0.946 1.00 . A A . 78 TYR CZ 1 1
19 42235 1 1 78 TYR H H 0.887 -8.282 -1.740 1.00 . A A . 78 TYR H 1 1
19 42236 1 1 78 TYR HA H -0.584 -6.986 -3.919 1.00 . A A . 78 TYR HA 1 1
19 42237 1 1 78 TYR HB2 H -0.228 -6.426 -0.907 1.00 . A A . 78 TYR HB2 1 1
19 42238 1 1 78 TYR HB3 H -1.290 -5.506 -1.955 1.00 . A A . 78 TYR HB3 1 1
19 42239 1 1 78 TYR HD1 H -0.689 -9.083 -0.971 1.00 . A A . 78 TYR HD1 1 1
19 42240 1 1 78 TYR HD2 H -3.545 -6.051 -1.947 1.00 . A A . 78 TYR HD2 1 1
19 42241 1 1 78 TYR HE1 H -2.586 -10.701 -0.477 1.00 . A A . 78 TYR HE1 1 1
19 42242 1 1 78 TYR HE2 H -5.433 -7.679 -1.450 1.00 . A A . 78 TYR HE2 1 1
19 42243 1 1 78 TYR HH H -5.041 -10.900 -1.302 1.00 . A A . 78 TYR HH 1 1
19 42244 1 1 78 TYR N N 0.557 -8.184 -2.678 1.00 . A A . 78 TYR N 1 1
19 42245 1 1 78 TYR O O 2.174 -5.968 -2.647 1.00 . A A . 78 TYR O 1 1
19 42246 1 1 78 TYR OH O -5.090 -10.117 -0.680 1.00 . A A . 78 TYR OH 1 1
19 42247 1 1 79 PHE C C 0.953 -2.423 -4.488 1.00 . A A . 79 PHE C 1 1
19 42248 1 1 79 PHE CA C 1.685 -3.745 -4.243 1.00 . A A . 79 PHE CA 1 1
19 42249 1 1 79 PHE CB C 2.450 -4.133 -5.509 1.00 . A A . 79 PHE CB 1 1
19 42250 1 1 79 PHE CD1 C 4.428 -5.355 -4.579 1.00 . A A . 79 PHE CD1 1 1
19 42251 1 1 79 PHE CD2 C 2.960 -6.537 -5.994 1.00 . A A . 79 PHE CD2 1 1
19 42252 1 1 79 PHE CE1 C 5.228 -6.520 -4.436 1.00 . A A . 79 PHE CE1 1 1
19 42253 1 1 79 PHE CE2 C 3.761 -7.701 -5.850 1.00 . A A . 79 PHE CE2 1 1
19 42254 1 1 79 PHE CG C 3.311 -5.388 -5.355 1.00 . A A . 79 PHE CG 1 1
19 42255 1 1 79 PHE CZ C 4.878 -7.668 -5.075 1.00 . A A . 79 PHE CZ 1 1
19 42256 1 1 79 PHE H H -0.150 -4.718 -4.406 1.00 . A A . 79 PHE H 1 1
19 42257 1 1 79 PHE HA H 2.326 -3.645 -3.367 1.00 . A A . 79 PHE HA 1 1
19 42258 1 1 79 PHE HB2 H 1.736 -4.292 -6.317 1.00 . A A . 79 PHE HB2 1 1
19 42259 1 1 79 PHE HB3 H 3.088 -3.301 -5.806 1.00 . A A . 79 PHE HB3 1 1
19 42260 1 1 79 PHE HD1 H 4.709 -4.434 -4.067 1.00 . A A . 79 PHE HD1 1 1
19 42261 1 1 79 PHE HD2 H 2.066 -6.563 -6.615 1.00 . A A . 79 PHE HD2 1 1
19 42262 1 1 79 PHE HE1 H 6.123 -6.493 -3.815 1.00 . A A . 79 PHE HE1 1 1
19 42263 1 1 79 PHE HE2 H 3.480 -8.622 -6.362 1.00 . A A . 79 PHE HE2 1 1
19 42264 1 1 79 PHE HZ H 5.491 -8.562 -4.965 1.00 . A A . 79 PHE HZ 1 1
19 42265 1 1 79 PHE N N 0.744 -4.817 -3.968 1.00 . A A . 79 PHE N 1 1
19 42266 1 1 79 PHE O O 0.044 -2.357 -5.313 1.00 . A A . 79 PHE O 1 1
19 42267 1 1 80 LEU C C 1.828 0.903 -4.389 1.00 . A A . 80 LEU C 1 1
19 42268 1 1 80 LEU CA C 0.777 -0.088 -3.886 1.00 . A A . 80 LEU CA 1 1
19 42269 1 1 80 LEU CB C 0.119 0.331 -2.568 1.00 . A A . 80 LEU CB 1 1
19 42270 1 1 80 LEU CD1 C -2.210 0.192 -1.613 1.00 . A A . 80 LEU CD1 1 1
19 42271 1 1 80 LEU CD2 C -1.362 2.372 -2.595 1.00 . A A . 80 LEU CD2 1 1
19 42272 1 1 80 LEU CG C -1.318 0.844 -2.671 1.00 . A A . 80 LEU CG 1 1
19 42273 1 1 80 LEU H H 2.121 -1.465 -3.088 1.00 . A A . 80 LEU H 1 1
19 42274 1 1 80 LEU HA H -0.014 -0.162 -4.631 1.00 . A A . 80 LEU HA 1 1
19 42275 1 1 80 LEU HB2 H 0.131 -0.523 -1.892 1.00 . A A . 80 LEU HB2 1 1
19 42276 1 1 80 LEU HB3 H 0.730 1.109 -2.111 1.00 . A A . 80 LEU HB3 1 1
19 42277 1 1 80 LEU HD11 H -3.192 0.667 -1.622 1.00 . A A . 80 LEU HD11 1 1
19 42278 1 1 80 LEU HD12 H -2.318 -0.870 -1.833 1.00 . A A . 80 LEU HD12 1 1
19 42279 1 1 80 LEU HD13 H -1.756 0.314 -0.629 1.00 . A A . 80 LEU HD13 1 1
19 42280 1 1 80 LEU HD21 H -0.600 2.723 -1.899 1.00 . A A . 80 LEU HD21 1 1
19 42281 1 1 80 LEU HD22 H -1.173 2.790 -3.583 1.00 . A A . 80 LEU HD22 1 1
19 42282 1 1 80 LEU HD23 H -2.345 2.690 -2.248 1.00 . A A . 80 LEU HD23 1 1
19 42283 1 1 80 LEU HG H -1.715 0.560 -3.646 1.00 . A A . 80 LEU HG 1 1
19 42284 1 1 80 LEU N N 1.380 -1.404 -3.757 1.00 . A A . 80 LEU N 1 1
19 42285 1 1 80 LEU O O 2.779 1.220 -3.677 1.00 . A A . 80 LEU O 1 1
19 42286 1 1 81 ARG C C 1.790 3.577 -6.649 1.00 . A A . 81 ARG C 1 1
19 42287 1 1 81 ARG CA C 2.538 2.313 -6.222 1.00 . A A . 81 ARG CA 1 1
19 42288 1 1 81 ARG CB C 3.232 1.703 -7.441 1.00 . A A . 81 ARG CB 1 1
19 42289 1 1 81 ARG CD C 4.171 -0.443 -8.376 1.00 . A A . 81 ARG CD 1 1
19 42290 1 1 81 ARG CG C 3.834 0.337 -7.104 1.00 . A A . 81 ARG CG 1 1
19 42291 1 1 81 ARG CZ C 6.258 -1.253 -9.472 1.00 . A A . 81 ARG CZ 1 1
19 42292 1 1 81 ARG H H 0.844 1.102 -6.187 1.00 . A A . 81 ARG H 1 1
19 42293 1 1 81 ARG HA H 3.268 2.533 -5.442 1.00 . A A . 81 ARG HA 1 1
19 42294 1 1 81 ARG HB2 H 2.517 1.598 -8.257 1.00 . A A . 81 ARG HB2 1 1
19 42295 1 1 81 ARG HB3 H 4.017 2.374 -7.791 1.00 . A A . 81 ARG HB3 1 1
19 42296 1 1 81 ARG HD2 H 3.792 -1.462 -8.299 1.00 . A A . 81 ARG HD2 1 1
19 42297 1 1 81 ARG HD3 H 3.680 0.015 -9.235 1.00 . A A . 81 ARG HD3 1 1
19 42298 1 1 81 ARG HE H 6.196 0.152 -8.031 1.00 . A A . 81 ARG HE 1 1
19 42299 1 1 81 ARG HG2 H 4.735 0.470 -6.506 1.00 . A A . 81 ARG HG2 1 1
19 42300 1 1 81 ARG HG3 H 3.131 -0.234 -6.498 1.00 . A A . 81 ARG HG3 1 1
19 42301 1 1 81 ARG HH11 H 4.551 -2.129 -10.146 1.00 . A A . 81 ARG HH11 1 1
19 42302 1 1 81 ARG HH12 H 6.011 -2.680 -10.897 1.00 . A A . 81 ARG HH12 1 1
19 42303 1 1 81 ARG HH21 H 8.122 -0.576 -9.022 1.00 . A A . 81 ARG HH21 1 1
19 42304 1 1 81 ARG HH22 H 8.056 -1.792 -10.254 1.00 . A A . 81 ARG HH22 1 1
19 42305 1 1 81 ARG N N 1.620 1.364 -5.614 1.00 . A A . 81 ARG N 1 1
19 42306 1 1 81 ARG NE N 5.636 -0.463 -8.585 1.00 . A A . 81 ARG NE 1 1
19 42307 1 1 81 ARG NH1 N 5.546 -2.092 -10.236 1.00 . A A . 81 ARG NH1 1 1
19 42308 1 1 81 ARG NH2 N 7.591 -1.203 -9.593 1.00 . A A . 81 ARG NH2 1 1
19 42309 1 1 81 ARG O O 0.654 3.503 -7.114 1.00 . A A . 81 ARG O 1 1
19 42310 1 1 82 ILE C C 2.583 6.540 -8.073 1.00 . A A . 82 ILE C 1 1
19 42311 1 1 82 ILE CA C 1.869 5.987 -6.838 1.00 . A A . 82 ILE CA 1 1
19 42312 1 1 82 ILE CB C 1.882 6.941 -5.642 1.00 . A A . 82 ILE CB 1 1
19 42313 1 1 82 ILE CD1 C 1.094 7.136 -3.254 1.00 . A A . 82 ILE CD1 1 1
19 42314 1 1 82 ILE CG1 C 0.776 6.587 -4.646 1.00 . A A . 82 ILE CG1 1 1
19 42315 1 1 82 ILE CG2 C 1.796 8.398 -6.100 1.00 . A A . 82 ILE CG2 1 1
19 42316 1 1 82 ILE H H 3.381 4.760 -6.097 1.00 . A A . 82 ILE H 1 1
19 42317 1 1 82 ILE HA H 0.826 5.806 -7.094 1.00 . A A . 82 ILE HA 1 1
19 42318 1 1 82 ILE HB H 2.833 6.822 -5.121 1.00 . A A . 82 ILE HB 1 1
19 42319 1 1 82 ILE HD11 H 0.745 6.433 -2.498 1.00 . A A . 82 ILE HD11 1 1
19 42320 1 1 82 ILE HD12 H 2.171 7.272 -3.154 1.00 . A A . 82 ILE HD12 1 1
19 42321 1 1 82 ILE HD13 H 0.594 8.094 -3.118 1.00 . A A . 82 ILE HD13 1 1
19 42322 1 1 82 ILE HG12 H -0.174 6.993 -4.993 1.00 . A A . 82 ILE HG12 1 1
19 42323 1 1 82 ILE HG13 H 0.659 5.504 -4.595 1.00 . A A . 82 ILE HG13 1 1
19 42324 1 1 82 ILE HG21 H 2.579 8.594 -6.834 1.00 . A A . 82 ILE HG21 1 1
19 42325 1 1 82 ILE HG22 H 0.821 8.579 -6.552 1.00 . A A . 82 ILE HG22 1 1
19 42326 1 1 82 ILE HG23 H 1.929 9.056 -5.243 1.00 . A A . 82 ILE HG23 1 1
19 42327 1 1 82 ILE N N 2.457 4.708 -6.476 1.00 . A A . 82 ILE N 1 1
19 42328 1 1 82 ILE O O 3.794 6.383 -8.217 1.00 . A A . 82 ILE O 1 1
19 42329 1 1 83 PHE C C 2.021 9.247 -10.240 1.00 . A A . 83 PHE C 1 1
19 42330 1 1 83 PHE CA C 2.343 7.755 -10.151 1.00 . A A . 83 PHE CA 1 1
19 42331 1 1 83 PHE CB C 1.679 7.030 -11.323 1.00 . A A . 83 PHE CB 1 1
19 42332 1 1 83 PHE CD1 C 1.521 4.822 -10.152 1.00 . A A . 83 PHE CD1 1 1
19 42333 1 1 83 PHE CD2 C -0.367 5.586 -11.335 1.00 . A A . 83 PHE CD2 1 1
19 42334 1 1 83 PHE CE1 C 0.813 3.649 -9.780 1.00 . A A . 83 PHE CE1 1 1
19 42335 1 1 83 PHE CE2 C -1.075 4.413 -10.963 1.00 . A A . 83 PHE CE2 1 1
19 42336 1 1 83 PHE CG C 0.916 5.766 -10.922 1.00 . A A . 83 PHE CG 1 1
19 42337 1 1 83 PHE CZ C -0.470 3.469 -10.193 1.00 . A A . 83 PHE CZ 1 1
19 42338 1 1 83 PHE H H 0.817 7.301 -8.808 1.00 . A A . 83 PHE H 1 1
19 42339 1 1 83 PHE HA H 3.424 7.620 -10.119 1.00 . A A . 83 PHE HA 1 1
19 42340 1 1 83 PHE HB2 H 0.991 7.716 -11.818 1.00 . A A . 83 PHE HB2 1 1
19 42341 1 1 83 PHE HB3 H 2.444 6.764 -12.053 1.00 . A A . 83 PHE HB3 1 1
19 42342 1 1 83 PHE HD1 H 2.550 4.966 -9.822 1.00 . A A . 83 PHE HD1 1 1
19 42343 1 1 83 PHE HD2 H -0.852 6.343 -11.952 1.00 . A A . 83 PHE HD2 1 1
19 42344 1 1 83 PHE HE1 H 1.298 2.892 -9.163 1.00 . A A . 83 PHE HE1 1 1
19 42345 1 1 83 PHE HE2 H -2.103 4.269 -11.294 1.00 . A A . 83 PHE HE2 1 1
19 42346 1 1 83 PHE HZ H -1.014 2.568 -9.907 1.00 . A A . 83 PHE HZ 1 1
19 42347 1 1 83 PHE N N 1.801 7.177 -8.933 1.00 . A A . 83 PHE N 1 1
19 42348 1 1 83 PHE O O 0.948 9.681 -9.823 1.00 . A A . 83 PHE O 1 1
19 42349 1 1 84 ASP C C 1.785 11.705 -12.049 1.00 . A A . 84 ASP C 1 1
19 42350 1 1 84 ASP CA C 2.799 11.429 -10.937 1.00 . A A . 84 ASP CA 1 1
19 42351 1 1 84 ASP CB C 4.118 12.102 -11.323 1.00 . A A . 84 ASP CB 1 1
19 42352 1 1 84 ASP CG C 4.299 13.524 -10.786 1.00 . A A . 84 ASP CG 1 1
19 42353 1 1 84 ASP H H 3.838 9.634 -11.125 1.00 . A A . 84 ASP H 1 1
19 42354 1 1 84 ASP HA H 2.457 11.780 -9.964 1.00 . A A . 84 ASP HA 1 1
19 42355 1 1 84 ASP HB2 H 4.942 11.486 -10.963 1.00 . A A . 84 ASP HB2 1 1
19 42356 1 1 84 ASP HB3 H 4.190 12.128 -12.411 1.00 . A A . 84 ASP HB3 1 1
19 42357 1 1 84 ASP N N 2.969 9.994 -10.788 1.00 . A A . 84 ASP N 1 1
19 42358 1 1 84 ASP O O 1.675 10.932 -13.000 1.00 . A A . 84 ASP O 1 1
19 42359 1 1 84 ASP OD1 O 3.277 14.241 -10.724 1.00 . A A . 84 ASP OD1 1 1
19 42360 1 1 84 ASP OD2 O 5.455 13.860 -10.450 1.00 . A A . 84 ASP OD2 1 1
19 42361 1 1 85 ILE C C 0.707 14.117 -13.912 1.00 . A A . 85 ILE C 1 1
19 42362 1 1 85 ILE CA C 0.067 13.196 -12.871 1.00 . A A . 85 ILE CA 1 1
19 42363 1 1 85 ILE CB C -1.152 13.806 -12.177 1.00 . A A . 85 ILE CB 1 1
19 42364 1 1 85 ILE CD1 C -3.516 14.609 -12.535 1.00 . A A . 85 ILE CD1 1 1
19 42365 1 1 85 ILE CG1 C -2.172 14.307 -13.202 1.00 . A A . 85 ILE CG1 1 1
19 42366 1 1 85 ILE CG2 C -0.734 14.906 -11.200 1.00 . A A . 85 ILE CG2 1 1
19 42367 1 1 85 ILE H H 1.165 13.432 -11.116 1.00 . A A . 85 ILE H 1 1
19 42368 1 1 85 ILE HA H -0.268 12.289 -13.373 1.00 . A A . 85 ILE HA 1 1
19 42369 1 1 85 ILE HB H -1.639 13.024 -11.594 1.00 . A A . 85 ILE HB 1 1
19 42370 1 1 85 ILE HD11 H -3.366 15.316 -11.720 1.00 . A A . 85 ILE HD11 1 1
19 42371 1 1 85 ILE HD12 H -4.197 15.040 -13.269 1.00 . A A . 85 ILE HD12 1 1
19 42372 1 1 85 ILE HD13 H -3.942 13.686 -12.142 1.00 . A A . 85 ILE HD13 1 1
19 42373 1 1 85 ILE HG12 H -1.793 15.206 -13.688 1.00 . A A . 85 ILE HG12 1 1
19 42374 1 1 85 ILE HG13 H -2.309 13.558 -13.981 1.00 . A A . 85 ILE HG13 1 1
19 42375 1 1 85 ILE HG21 H -1.380 15.773 -11.331 1.00 . A A . 85 ILE HG21 1 1
19 42376 1 1 85 ILE HG22 H -0.825 14.537 -10.178 1.00 . A A . 85 ILE HG22 1 1
19 42377 1 1 85 ILE HG23 H 0.301 15.190 -11.393 1.00 . A A . 85 ILE HG23 1 1
19 42378 1 1 85 ILE N N 1.069 12.809 -11.893 1.00 . A A . 85 ILE N 1 1
19 42379 1 1 85 ILE O O 0.146 14.332 -14.985 1.00 . A A . 85 ILE O 1 1
19 42380 1 1 86 LYS C C 3.868 14.836 -14.938 1.00 . A A . 86 LYS C 1 1
19 42381 1 1 86 LYS CA C 2.596 15.530 -14.449 1.00 . A A . 86 LYS CA 1 1
19 42382 1 1 86 LYS CB C 2.852 16.875 -13.766 1.00 . A A . 86 LYS CB 1 1
19 42383 1 1 86 LYS CD C 3.721 18.930 -14.940 1.00 . A A . 86 LYS CD 1 1
19 42384 1 1 86 LYS CE C 4.127 19.666 -13.662 1.00 . A A . 86 LYS CE 1 1
19 42385 1 1 86 LYS CG C 2.503 18.038 -14.697 1.00 . A A . 86 LYS CG 1 1
19 42386 1 1 86 LYS H H 2.324 14.457 -12.684 1.00 . A A . 86 LYS H 1 1
19 42387 1 1 86 LYS HA H 1.954 15.723 -15.309 1.00 . A A . 86 LYS HA 1 1
19 42388 1 1 86 LYS HB2 H 2.260 16.943 -12.854 1.00 . A A . 86 LYS HB2 1 1
19 42389 1 1 86 LYS HB3 H 3.899 16.943 -13.470 1.00 . A A . 86 LYS HB3 1 1
19 42390 1 1 86 LYS HD2 H 4.555 18.324 -15.295 1.00 . A A . 86 LYS HD2 1 1
19 42391 1 1 86 LYS HD3 H 3.496 19.653 -15.725 1.00 . A A . 86 LYS HD3 1 1
19 42392 1 1 86 LYS HE2 H 3.777 20.698 -13.702 1.00 . A A . 86 LYS HE2 1 1
19 42393 1 1 86 LYS HE3 H 3.650 19.201 -12.800 1.00 . A A . 86 LYS HE3 1 1
19 42394 1 1 86 LYS HG2 H 2.135 17.650 -15.646 1.00 . A A . 86 LYS HG2 1 1
19 42395 1 1 86 LYS HG3 H 1.697 18.629 -14.259 1.00 . A A . 86 LYS HG3 1 1
19 42396 1 1 86 LYS HZ1 H 6.035 19.607 -14.394 1.00 . A A . 86 LYS HZ1 1 1
19 42397 1 1 86 LYS HZ2 H 5.892 20.468 -13.014 1.00 . A A . 86 LYS HZ2 1 1
19 42398 1 1 86 LYS HZ3 H 5.860 18.836 -12.964 1.00 . A A . 86 LYS HZ3 1 1
19 42399 1 1 86 LYS N N 1.874 14.637 -13.558 1.00 . A A . 86 LYS N 1 1
19 42400 1 1 86 LYS NZ N 5.598 19.643 -13.495 1.00 . A A . 86 LYS NZ 1 1
19 42401 1 1 86 LYS O O 4.218 14.930 -16.113 1.00 . A A . 86 LYS O 1 1
19 42402 1 1 87 ASP C C 5.406 12.064 -14.893 1.00 . A A . 87 ASP C 1 1
19 42403 1 1 87 ASP CA C 5.753 13.445 -14.334 1.00 . A A . 87 ASP CA 1 1
19 42404 1 1 87 ASP CB C 6.619 13.248 -13.089 1.00 . A A . 87 ASP CB 1 1
19 42405 1 1 87 ASP CG C 8.105 13.013 -13.365 1.00 . A A . 87 ASP CG 1 1
19 42406 1 1 87 ASP H H 4.236 14.084 -13.058 1.00 . A A . 87 ASP H 1 1
19 42407 1 1 87 ASP HA H 6.264 14.074 -15.064 1.00 . A A . 87 ASP HA 1 1
19 42408 1 1 87 ASP HB2 H 6.518 14.126 -12.451 1.00 . A A . 87 ASP HB2 1 1
19 42409 1 1 87 ASP HB3 H 6.230 12.400 -12.525 1.00 . A A . 87 ASP HB3 1 1
19 42410 1 1 87 ASP N N 4.527 14.156 -14.011 1.00 . A A . 87 ASP N 1 1
19 42411 1 1 87 ASP O O 6.264 11.384 -15.453 1.00 . A A . 87 ASP O 1 1
19 42412 1 1 87 ASP OD1 O 8.603 13.615 -14.340 1.00 . A A . 87 ASP OD1 1 1
19 42413 1 1 87 ASP OD2 O 8.709 12.236 -12.594 1.00 . A A . 87 ASP OD2 1 1
19 42414 1 1 88 GLY C C 4.676 9.294 -14.866 1.00 . A A . 88 GLY C 1 1
19 42415 1 1 88 GLY CA C 3.675 10.403 -15.200 1.00 . A A . 88 GLY CA 1 1
19 42416 1 1 88 GLY H H 3.454 12.250 -14.263 1.00 . A A . 88 GLY H 1 1
19 42417 1 1 88 GLY HA2 H 2.709 10.174 -14.750 1.00 . A A . 88 GLY HA2 1 1
19 42418 1 1 88 GLY HA3 H 3.522 10.446 -16.278 1.00 . A A . 88 GLY HA3 1 1
19 42419 1 1 88 GLY N N 4.147 11.691 -14.720 1.00 . A A . 88 GLY N 1 1
19 42420 1 1 88 GLY O O 4.847 8.353 -15.641 1.00 . A A . 88 GLY O 1 1
19 42421 1 1 89 LYS C C 5.979 8.061 -11.823 1.00 . A A . 89 LYS C 1 1
19 42422 1 1 89 LYS CA C 6.289 8.464 -13.267 1.00 . A A . 89 LYS CA 1 1
19 42423 1 1 89 LYS CB C 7.709 8.999 -13.465 1.00 . A A . 89 LYS CB 1 1
19 42424 1 1 89 LYS CD C 9.622 8.091 -14.833 1.00 . A A . 89 LYS CD 1 1
19 42425 1 1 89 LYS CE C 10.118 7.756 -16.241 1.00 . A A . 89 LYS CE 1 1
19 42426 1 1 89 LYS CG C 8.218 8.696 -14.875 1.00 . A A . 89 LYS CG 1 1
19 42427 1 1 89 LYS H H 5.165 10.209 -13.089 1.00 . A A . 89 LYS H 1 1
19 42428 1 1 89 LYS HA H 6.185 7.584 -13.902 1.00 . A A . 89 LYS HA 1 1
19 42429 1 1 89 LYS HB2 H 7.724 10.075 -13.292 1.00 . A A . 89 LYS HB2 1 1
19 42430 1 1 89 LYS HB3 H 8.376 8.551 -12.728 1.00 . A A . 89 LYS HB3 1 1
19 42431 1 1 89 LYS HD2 H 10.310 8.791 -14.357 1.00 . A A . 89 LYS HD2 1 1
19 42432 1 1 89 LYS HD3 H 9.615 7.188 -14.222 1.00 . A A . 89 LYS HD3 1 1
19 42433 1 1 89 LYS HE2 H 9.399 7.108 -16.741 1.00 . A A . 89 LYS HE2 1 1
19 42434 1 1 89 LYS HE3 H 10.191 8.669 -16.833 1.00 . A A . 89 LYS HE3 1 1
19 42435 1 1 89 LYS HG2 H 7.535 8.005 -15.370 1.00 . A A . 89 LYS HG2 1 1
19 42436 1 1 89 LYS HG3 H 8.230 9.612 -15.466 1.00 . A A . 89 LYS HG3 1 1
19 42437 1 1 89 LYS HZ1 H 12.160 7.782 -16.162 1.00 . A A . 89 LYS HZ1 1 1
19 42438 1 1 89 LYS HZ2 H 11.492 6.531 -15.354 1.00 . A A . 89 LYS HZ2 1 1
19 42439 1 1 89 LYS HZ3 H 11.555 6.508 -16.987 1.00 . A A . 89 LYS HZ3 1 1
19 42440 1 1 89 LYS N N 5.310 9.441 -13.712 1.00 . A A . 89 LYS N 1 1
19 42441 1 1 89 LYS NZ N 11.439 7.090 -16.181 1.00 . A A . 89 LYS NZ 1 1
19 42442 1 1 89 LYS O O 5.097 8.637 -11.190 1.00 . A A . 89 LYS O 1 1
19 42443 1 1 90 LEU C C 7.054 7.633 -9.003 1.00 . A A . 90 LEU C 1 1
19 42444 1 1 90 LEU CA C 6.538 6.585 -9.991 1.00 . A A . 90 LEU CA 1 1
19 42445 1 1 90 LEU CB C 7.187 5.210 -9.823 1.00 . A A . 90 LEU CB 1 1
19 42446 1 1 90 LEU CD1 C 6.964 2.704 -9.648 1.00 . A A . 90 LEU CD1 1 1
19 42447 1 1 90 LEU CD2 C 5.501 4.217 -8.232 1.00 . A A . 90 LEU CD2 1 1
19 42448 1 1 90 LEU CG C 6.230 4.043 -9.566 1.00 . A A . 90 LEU CG 1 1
19 42449 1 1 90 LEU H H 7.438 6.608 -11.870 1.00 . A A . 90 LEU H 1 1
19 42450 1 1 90 LEU HA H 5.467 6.457 -9.832 1.00 . A A . 90 LEU HA 1 1
19 42451 1 1 90 LEU HB2 H 7.763 4.989 -10.722 1.00 . A A . 90 LEU HB2 1 1
19 42452 1 1 90 LEU HB3 H 7.895 5.262 -8.996 1.00 . A A . 90 LEU HB3 1 1
19 42453 1 1 90 LEU HD11 H 7.673 2.728 -10.475 1.00 . A A . 90 LEU HD11 1 1
19 42454 1 1 90 LEU HD12 H 7.500 2.525 -8.715 1.00 . A A . 90 LEU HD12 1 1
19 42455 1 1 90 LEU HD13 H 6.243 1.903 -9.812 1.00 . A A . 90 LEU HD13 1 1
19 42456 1 1 90 LEU HD21 H 4.427 4.257 -8.407 1.00 . A A . 90 LEU HD21 1 1
19 42457 1 1 90 LEU HD22 H 5.732 3.374 -7.580 1.00 . A A . 90 LEU HD22 1 1
19 42458 1 1 90 LEU HD23 H 5.827 5.143 -7.758 1.00 . A A . 90 LEU HD23 1 1
19 42459 1 1 90 LEU HG H 5.472 4.043 -10.349 1.00 . A A . 90 LEU HG 1 1
19 42460 1 1 90 LEU N N 6.722 7.072 -11.347 1.00 . A A . 90 LEU N 1 1
19 42461 1 1 90 LEU O O 8.183 8.104 -9.126 1.00 . A A . 90 LEU O 1 1
19 42462 1 1 91 LEU C C 6.686 8.257 -5.677 1.00 . A A . 91 LEU C 1 1
19 42463 1 1 91 LEU CA C 6.557 8.950 -7.035 1.00 . A A . 91 LEU CA 1 1
19 42464 1 1 91 LEU CB C 5.558 10.108 -7.041 1.00 . A A . 91 LEU CB 1 1
19 42465 1 1 91 LEU CD1 C 4.763 12.315 -7.968 1.00 . A A . 91 LEU CD1 1 1
19 42466 1 1 91 LEU CD2 C 7.231 11.732 -8.002 1.00 . A A . 91 LEU CD2 1 1
19 42467 1 1 91 LEU CG C 5.800 11.197 -8.089 1.00 . A A . 91 LEU CG 1 1
19 42468 1 1 91 LEU H H 5.284 7.578 -7.952 1.00 . A A . 91 LEU H 1 1
19 42469 1 1 91 LEU HA H 7.529 9.360 -7.308 1.00 . A A . 91 LEU HA 1 1
19 42470 1 1 91 LEU HB2 H 4.559 9.700 -7.195 1.00 . A A . 91 LEU HB2 1 1
19 42471 1 1 91 LEU HB3 H 5.565 10.572 -6.055 1.00 . A A . 91 LEU HB3 1 1
19 42472 1 1 91 LEU HD11 H 3.938 12.121 -8.654 1.00 . A A . 91 LEU HD11 1 1
19 42473 1 1 91 LEU HD12 H 4.384 12.350 -6.947 1.00 . A A . 91 LEU HD12 1 1
19 42474 1 1 91 LEU HD13 H 5.225 13.269 -8.218 1.00 . A A . 91 LEU HD13 1 1
19 42475 1 1 91 LEU HD21 H 7.313 12.648 -8.587 1.00 . A A . 91 LEU HD21 1 1
19 42476 1 1 91 LEU HD22 H 7.478 11.943 -6.961 1.00 . A A . 91 LEU HD22 1 1
19 42477 1 1 91 LEU HD23 H 7.922 10.987 -8.396 1.00 . A A . 91 LEU HD23 1 1
19 42478 1 1 91 LEU HG H 5.682 10.753 -9.077 1.00 . A A . 91 LEU HG 1 1
19 42479 1 1 91 LEU N N 6.202 7.966 -8.045 1.00 . A A . 91 LEU N 1 1
19 42480 1 1 91 LEU O O 7.360 8.761 -4.780 1.00 . A A . 91 LEU O 1 1
19 42481 1 1 92 TRP C C 5.698 4.895 -4.670 1.00 . A A . 92 TRP C 1 1
19 42482 1 1 92 TRP CA C 6.064 6.342 -4.335 1.00 . A A . 92 TRP CA 1 1
19 42483 1 1 92 TRP CB C 5.147 6.963 -3.279 1.00 . A A . 92 TRP CB 1 1
19 42484 1 1 92 TRP CD1 C 5.631 5.954 -0.954 1.00 . A A . 92 TRP CD1 1 1
19 42485 1 1 92 TRP CD2 C 3.798 5.143 -1.893 1.00 . A A . 92 TRP CD2 1 1
19 42486 1 1 92 TRP CE2 C 3.940 4.526 -0.667 1.00 . A A . 92 TRP CE2 1 1
19 42487 1 1 92 TRP CE3 C 2.719 4.841 -2.745 1.00 . A A . 92 TRP CE3 1 1
19 42488 1 1 92 TRP CG C 4.895 6.062 -2.068 1.00 . A A . 92 TRP CG 1 1
19 42489 1 1 92 TRP CH2 C 1.958 3.254 -1.011 1.00 . A A . 92 TRP CH2 1 1
19 42490 1 1 92 TRP CZ2 C 3.039 3.570 -0.181 1.00 . A A . 92 TRP CZ2 1 1
19 42491 1 1 92 TRP CZ3 C 1.829 3.883 -2.244 1.00 . A A . 92 TRP CZ3 1 1
19 42492 1 1 92 TRP H H 5.485 6.707 -6.304 1.00 . A A . 92 TRP H 1 1
19 42493 1 1 92 TRP HA H 7.079 6.389 -3.942 1.00 . A A . 92 TRP HA 1 1
19 42494 1 1 92 TRP HB2 H 5.586 7.900 -2.937 1.00 . A A . 92 TRP HB2 1 1
19 42495 1 1 92 TRP HB3 H 4.191 7.208 -3.742 1.00 . A A . 92 TRP HB3 1 1
19 42496 1 1 92 TRP HD1 H 6.543 6.521 -0.763 1.00 . A A . 92 TRP HD1 1 1
19 42497 1 1 92 TRP HE1 H 5.491 4.760 0.898 1.00 . A A . 92 TRP HE1 1 1
19 42498 1 1 92 TRP HE3 H 2.585 5.314 -3.717 1.00 . A A . 92 TRP HE3 1 1
19 42499 1 1 92 TRP HH2 H 1.221 2.517 -0.693 1.00 . A A . 92 TRP HH2 1 1
19 42500 1 1 92 TRP HZ2 H 3.174 3.097 0.792 1.00 . A A . 92 TRP HZ2 1 1
19 42501 1 1 92 TRP HZ3 H 0.975 3.613 -2.864 1.00 . A A . 92 TRP HZ3 1 1
19 42502 1 1 92 TRP N N 6.030 7.110 -5.569 1.00 . A A . 92 TRP N 1 1
19 42503 1 1 92 TRP NE1 N 5.091 5.036 -0.077 1.00 . A A . 92 TRP NE1 1 1
19 42504 1 1 92 TRP O O 4.914 4.644 -5.583 1.00 . A A . 92 TRP O 1 1
19 42505 1 1 93 GLU C C 6.155 1.807 -2.792 1.00 . A A . 93 GLU C 1 1
19 42506 1 1 93 GLU CA C 6.030 2.564 -4.115 1.00 . A A . 93 GLU CA 1 1
19 42507 1 1 93 GLU CB C 6.973 1.984 -5.171 1.00 . A A . 93 GLU CB 1 1
19 42508 1 1 93 GLU CD C 8.271 -0.111 -4.637 1.00 . A A . 93 GLU CD 1 1
19 42509 1 1 93 GLU CG C 6.946 0.454 -5.150 1.00 . A A . 93 GLU CG 1 1
19 42510 1 1 93 GLU H H 6.922 4.193 -3.171 1.00 . A A . 93 GLU H 1 1
19 42511 1 1 93 GLU HA H 5.005 2.503 -4.480 1.00 . A A . 93 GLU HA 1 1
19 42512 1 1 93 GLU HB2 H 6.684 2.344 -6.159 1.00 . A A . 93 GLU HB2 1 1
19 42513 1 1 93 GLU HB3 H 7.989 2.336 -4.989 1.00 . A A . 93 GLU HB3 1 1
19 42514 1 1 93 GLU HG2 H 6.130 0.111 -4.514 1.00 . A A . 93 GLU HG2 1 1
19 42515 1 1 93 GLU HG3 H 6.749 0.077 -6.153 1.00 . A A . 93 GLU HG3 1 1
19 42516 1 1 93 GLU N N 6.285 3.980 -3.911 1.00 . A A . 93 GLU N 1 1
19 42517 1 1 93 GLU O O 7.122 1.995 -2.054 1.00 . A A . 93 GLU O 1 1
19 42518 1 1 93 GLU OE1 O 9.312 0.275 -5.211 1.00 . A A . 93 GLU OE1 1 1
19 42519 1 1 93 GLU OE2 O 8.214 -0.915 -3.682 1.00 . A A . 93 GLU OE2 1 1
19 42520 1 1 94 GLN C C 4.962 -1.304 -1.637 1.00 . A A . 94 GLN C 1 1
19 42521 1 1 94 GLN CA C 5.152 0.179 -1.311 1.00 . A A . 94 GLN CA 1 1
19 42522 1 1 94 GLN CB C 4.069 0.673 -0.351 1.00 . A A . 94 GLN CB 1 1
19 42523 1 1 94 GLN CD C 5.162 -0.773 1.403 1.00 . A A . 94 GLN CD 1 1
19 42524 1 1 94 GLN CG C 3.836 -0.333 0.779 1.00 . A A . 94 GLN CG 1 1
19 42525 1 1 94 GLN H H 4.383 0.819 -3.138 1.00 . A A . 94 GLN H 1 1
19 42526 1 1 94 GLN HA H 6.131 0.334 -0.856 1.00 . A A . 94 GLN HA 1 1
19 42527 1 1 94 GLN HB2 H 4.361 1.636 0.070 1.00 . A A . 94 GLN HB2 1 1
19 42528 1 1 94 GLN HB3 H 3.139 0.833 -0.897 1.00 . A A . 94 GLN HB3 1 1
19 42529 1 1 94 GLN HE21 H 4.308 -2.554 1.845 1.00 . A A . 94 GLN HE21 1 1
19 42530 1 1 94 GLN HE22 H 5.962 -2.386 2.329 1.00 . A A . 94 GLN HE22 1 1
19 42531 1 1 94 GLN HG2 H 3.202 0.115 1.543 1.00 . A A . 94 GLN HG2 1 1
19 42532 1 1 94 GLN HG3 H 3.305 -1.202 0.392 1.00 . A A . 94 GLN HG3 1 1
19 42533 1 1 94 GLN N N 5.165 0.966 -2.532 1.00 . A A . 94 GLN N 1 1
19 42534 1 1 94 GLN NE2 N 5.142 -2.007 1.900 1.00 . A A . 94 GLN NE2 1 1
19 42535 1 1 94 GLN O O 4.113 -1.660 -2.452 1.00 . A A . 94 GLN O 1 1
19 42536 1 1 94 GLN OE1 O 6.138 -0.042 1.430 1.00 . A A . 94 GLN OE1 1 1
19 42537 1 1 95 GLU C C 4.811 -4.215 -0.126 1.00 . A A . 95 GLU C 1 1
19 42538 1 1 95 GLU CA C 5.695 -3.566 -1.192 1.00 . A A . 95 GLU CA 1 1
19 42539 1 1 95 GLU CB C 7.094 -4.187 -1.198 1.00 . A A . 95 GLU CB 1 1
19 42540 1 1 95 GLU CD C 9.205 -3.730 -2.500 1.00 . A A . 95 GLU CD 1 1
19 42541 1 1 95 GLU CG C 7.724 -4.105 -2.590 1.00 . A A . 95 GLU CG 1 1
19 42542 1 1 95 GLU H H 6.454 -1.832 -0.321 1.00 . A A . 95 GLU H 1 1
19 42543 1 1 95 GLU HA H 5.244 -3.692 -2.176 1.00 . A A . 95 GLU HA 1 1
19 42544 1 1 95 GLU HB2 H 7.727 -3.673 -0.477 1.00 . A A . 95 GLU HB2 1 1
19 42545 1 1 95 GLU HB3 H 7.034 -5.229 -0.883 1.00 . A A . 95 GLU HB3 1 1
19 42546 1 1 95 GLU HG2 H 7.619 -5.064 -3.097 1.00 . A A . 95 GLU HG2 1 1
19 42547 1 1 95 GLU HG3 H 7.194 -3.366 -3.190 1.00 . A A . 95 GLU HG3 1 1
19 42548 1 1 95 GLU N N 5.766 -2.129 -0.982 1.00 . A A . 95 GLU N 1 1
19 42549 1 1 95 GLU O O 5.313 -4.849 0.800 1.00 . A A . 95 GLU O 1 1
19 42550 1 1 95 GLU OE1 O 9.487 -2.679 -1.885 1.00 . A A . 95 GLU OE1 1 1
19 42551 1 1 95 GLU OE2 O 10.021 -4.503 -3.047 1.00 . A A . 95 GLU OE2 1 1
19 42552 1 1 96 LEU C C 3.039 -5.969 1.107 1.00 . A A . 96 LEU C 1 1
19 42553 1 1 96 LEU CA C 2.550 -4.596 0.643 1.00 . A A . 96 LEU CA 1 1
19 42554 1 1 96 LEU CB C 1.150 -4.618 0.026 1.00 . A A . 96 LEU CB 1 1
19 42555 1 1 96 LEU CD1 C -0.780 -3.383 -1.028 1.00 . A A . 96 LEU CD1 1 1
19 42556 1 1 96 LEU CD2 C 0.199 -2.581 1.170 1.00 . A A . 96 LEU CD2 1 1
19 42557 1 1 96 LEU CG C 0.483 -3.256 -0.174 1.00 . A A . 96 LEU CG 1 1
19 42558 1 1 96 LEU H H 3.108 -3.517 -1.049 1.00 . A A . 96 LEU H 1 1
19 42559 1 1 96 LEU HA H 2.510 -3.932 1.507 1.00 . A A . 96 LEU HA 1 1
19 42560 1 1 96 LEU HB2 H 1.208 -5.118 -0.941 1.00 . A A . 96 LEU HB2 1 1
19 42561 1 1 96 LEU HB3 H 0.505 -5.226 0.660 1.00 . A A . 96 LEU HB3 1 1
19 42562 1 1 96 LEU HD11 H -0.510 -3.722 -2.028 1.00 . A A . 96 LEU HD11 1 1
19 42563 1 1 96 LEU HD12 H -1.456 -4.106 -0.571 1.00 . A A . 96 LEU HD12 1 1
19 42564 1 1 96 LEU HD13 H -1.275 -2.414 -1.093 1.00 . A A . 96 LEU HD13 1 1
19 42565 1 1 96 LEU HD21 H -0.763 -2.072 1.125 1.00 . A A . 96 LEU HD21 1 1
19 42566 1 1 96 LEU HD22 H 0.176 -3.335 1.957 1.00 . A A . 96 LEU HD22 1 1
19 42567 1 1 96 LEU HD23 H 0.985 -1.856 1.385 1.00 . A A . 96 LEU HD23 1 1
19 42568 1 1 96 LEU HG H 1.175 -2.612 -0.718 1.00 . A A . 96 LEU HG 1 1
19 42569 1 1 96 LEU N N 3.509 -4.035 -0.293 1.00 . A A . 96 LEU N 1 1
19 42570 1 1 96 LEU O O 3.773 -6.645 0.388 1.00 . A A . 96 LEU O 1 1
19 42571 1 1 97 TYR C C 1.774 -8.501 3.122 1.00 . A A . 97 TYR C 1 1
19 42572 1 1 97 TYR CA C 3.000 -7.619 2.874 1.00 . A A . 97 TYR CA 1 1
19 42573 1 1 97 TYR CB C 3.664 -7.301 4.215 1.00 . A A . 97 TYR CB 1 1
19 42574 1 1 97 TYR CD1 C 1.979 -6.274 5.784 1.00 . A A . 97 TYR CD1 1 1
19 42575 1 1 97 TYR CD2 C 3.590 -4.839 4.753 1.00 . A A . 97 TYR CD2 1 1
19 42576 1 1 97 TYR CE1 C 1.409 -5.143 6.467 1.00 . A A . 97 TYR CE1 1 1
19 42577 1 1 97 TYR CE2 C 3.020 -3.708 5.436 1.00 . A A . 97 TYR CE2 1 1
19 42578 1 1 97 TYR CG C 3.058 -6.099 4.942 1.00 . A A . 97 TYR CG 1 1
19 42579 1 1 97 TYR CZ C 1.956 -3.915 6.260 1.00 . A A . 97 TYR CZ 1 1
19 42580 1 1 97 TYR H H 2.017 -5.782 2.884 1.00 . A A . 97 TYR H 1 1
19 42581 1 1 97 TYR HA H 3.658 -8.118 2.164 1.00 . A A . 97 TYR HA 1 1
19 42582 1 1 97 TYR HB2 H 3.592 -8.177 4.861 1.00 . A A . 97 TYR HB2 1 1
19 42583 1 1 97 TYR HB3 H 4.725 -7.115 4.048 1.00 . A A . 97 TYR HB3 1 1
19 42584 1 1 97 TYR HD1 H 1.560 -7.269 5.933 1.00 . A A . 97 TYR HD1 1 1
19 42585 1 1 97 TYR HD2 H 4.442 -4.701 4.088 1.00 . A A . 97 TYR HD2 1 1
19 42586 1 1 97 TYR HE1 H 0.557 -5.267 7.136 1.00 . A A . 97 TYR HE1 1 1
19 42587 1 1 97 TYR HE2 H 3.429 -2.708 5.297 1.00 . A A . 97 TYR HE2 1 1
19 42588 1 1 97 TYR HH H 1.769 -2.799 7.841 1.00 . A A . 97 TYR HH 1 1
19 42589 1 1 97 TYR N N 2.614 -6.339 2.305 1.00 . A A . 97 TYR N 1 1
19 42590 1 1 97 TYR O O 0.648 -8.009 3.156 1.00 . A A . 97 TYR O 1 1
19 42591 1 1 97 TYR OH O 1.418 -2.846 6.906 1.00 . A A . 97 TYR OH 1 1
19 42592 1 1 98 ASN C C 0.336 -10.459 4.897 1.00 . A A . 98 ASN C 1 1
19 42593 1 1 98 ASN CA C 0.968 -10.744 3.533 1.00 . A A . 98 ASN CA 1 1
19 42594 1 1 98 ASN CB C 1.504 -12.177 3.550 1.00 . A A . 98 ASN CB 1 1
19 42595 1 1 98 ASN CG C 0.685 -13.080 2.626 1.00 . A A . 98 ASN CG 1 1
19 42596 1 1 98 ASN H H 2.955 -10.182 3.260 1.00 . A A . 98 ASN H 1 1
19 42597 1 1 98 ASN HA H 0.265 -10.605 2.711 1.00 . A A . 98 ASN HA 1 1
19 42598 1 1 98 ASN HB2 H 2.549 -12.182 3.238 1.00 . A A . 98 ASN HB2 1 1
19 42599 1 1 98 ASN HB3 H 1.473 -12.568 4.567 1.00 . A A . 98 ASN HB3 1 1
19 42600 1 1 98 ASN HD21 H 1.082 -14.630 3.866 1.00 . A A . 98 ASN HD21 1 1
19 42601 1 1 98 ASN HD22 H 0.105 -15.015 2.488 1.00 . A A . 98 ASN HD22 1 1
19 42602 1 1 98 ASN N N 2.036 -9.789 3.289 1.00 . A A . 98 ASN N 1 1
19 42603 1 1 98 ASN ND2 N 0.618 -14.346 3.026 1.00 . A A . 98 ASN ND2 1 1
19 42604 1 1 98 ASN O O 1.044 -10.217 5.874 1.00 . A A . 98 ASN O 1 1
19 42605 1 1 98 ASN OD1 O 0.149 -12.654 1.616 1.00 . A A . 98 ASN OD1 1 1
19 42606 1 1 99 ASN C C -1.752 -8.741 6.421 1.00 . A A . 99 ASN C 1 1
19 42607 1 1 99 ASN CA C -1.723 -10.246 6.149 1.00 . A A . 99 ASN CA 1 1
19 42608 1 1 99 ASN CB C -1.051 -10.931 7.341 1.00 . A A . 99 ASN CB 1 1
19 42609 1 1 99 ASN CG C -2.078 -11.685 8.189 1.00 . A A . 99 ASN CG 1 1
19 42610 1 1 99 ASN H H -1.555 -10.694 4.121 1.00 . A A . 99 ASN H 1 1
19 42611 1 1 99 ASN HA H -2.717 -10.658 5.976 1.00 . A A . 99 ASN HA 1 1
19 42612 1 1 99 ASN HB2 H -0.289 -11.623 6.986 1.00 . A A . 99 ASN HB2 1 1
19 42613 1 1 99 ASN HB3 H -0.545 -10.185 7.955 1.00 . A A . 99 ASN HB3 1 1
19 42614 1 1 99 ASN HD21 H -2.107 -10.115 9.467 1.00 . A A . 99 ASN HD21 1 1
19 42615 1 1 99 ASN HD22 H -3.148 -11.434 9.889 1.00 . A A . 99 ASN HD22 1 1
19 42616 1 1 99 ASN N N -0.988 -10.497 4.920 1.00 . A A . 99 ASN N 1 1
19 42617 1 1 99 ASN ND2 N -2.477 -11.024 9.271 1.00 . A A . 99 ASN ND2 1 1
19 42618 1 1 99 ASN O O -1.601 -8.311 7.564 1.00 . A A . 99 ASN O 1 1
19 42619 1 1 99 ASN OD1 O -2.479 -12.795 7.881 1.00 . A A . 99 ASN OD1 1 1
19 42620 1 1 100 PHE C C -3.386 -6.065 5.898 1.00 . A A . 100 PHE C 1 1
19 42621 1 1 100 PHE CA C -1.996 -6.534 5.463 1.00 . A A . 100 PHE CA 1 1
19 42622 1 1 100 PHE CB C -1.691 -5.968 4.075 1.00 . A A . 100 PHE CB 1 1
19 42623 1 1 100 PHE CD1 C -2.396 -3.569 3.947 1.00 . A A . 100 PHE CD1 1 1
19 42624 1 1 100 PHE CD2 C -0.100 -4.037 4.179 1.00 . A A . 100 PHE CD2 1 1
19 42625 1 1 100 PHE CE1 C -2.112 -2.178 3.940 1.00 . A A . 100 PHE CE1 1 1
19 42626 1 1 100 PHE CE2 C 0.185 -2.646 4.171 1.00 . A A . 100 PHE CE2 1 1
19 42627 1 1 100 PHE CG C -1.385 -4.470 4.067 1.00 . A A . 100 PHE CG 1 1
19 42628 1 1 100 PHE CZ C -0.827 -1.746 4.052 1.00 . A A . 100 PHE CZ 1 1
19 42629 1 1 100 PHE H H -2.066 -8.339 4.427 1.00 . A A . 100 PHE H 1 1
19 42630 1 1 100 PHE HA H -1.264 -6.241 6.217 1.00 . A A . 100 PHE HA 1 1
19 42631 1 1 100 PHE HB2 H -0.841 -6.505 3.654 1.00 . A A . 100 PHE HB2 1 1
19 42632 1 1 100 PHE HB3 H -2.543 -6.158 3.421 1.00 . A A . 100 PHE HB3 1 1
19 42633 1 1 100 PHE HD1 H -3.426 -3.915 3.858 1.00 . A A . 100 PHE HD1 1 1
19 42634 1 1 100 PHE HD2 H 0.712 -4.759 4.275 1.00 . A A . 100 PHE HD2 1 1
19 42635 1 1 100 PHE HE1 H -2.923 -1.456 3.844 1.00 . A A . 100 PHE HE1 1 1
19 42636 1 1 100 PHE HE2 H 1.214 -2.300 4.262 1.00 . A A . 100 PHE HE2 1 1
19 42637 1 1 100 PHE HZ H -0.609 -0.678 4.046 1.00 . A A . 100 PHE HZ 1 1
19 42638 1 1 100 PHE N N -1.945 -7.982 5.353 1.00 . A A . 100 PHE N 1 1
19 42639 1 1 100 PHE O O -4.392 -6.670 5.529 1.00 . A A . 100 PHE O 1 1
19 42640 1 1 101 VAL C C -4.724 -2.955 6.786 1.00 . A A . 101 VAL C 1 1
19 42641 1 1 101 VAL CA C -4.648 -4.436 7.165 1.00 . A A . 101 VAL CA 1 1
19 42642 1 1 101 VAL CB C -4.773 -4.676 8.671 1.00 . A A . 101 VAL CB 1 1
19 42643 1 1 101 VAL CG1 C -3.568 -4.102 9.420 1.00 . A A . 101 VAL CG1 1 1
19 42644 1 1 101 VAL CG2 C -6.082 -4.095 9.211 1.00 . A A . 101 VAL CG2 1 1
19 42645 1 1 101 VAL H H -2.575 -4.507 6.971 1.00 . A A . 101 VAL H 1 1
19 42646 1 1 101 VAL HA H -5.460 -4.967 6.670 1.00 . A A . 101 VAL HA 1 1
19 42647 1 1 101 VAL HB H -4.791 -5.753 8.838 1.00 . A A . 101 VAL HB 1 1
19 42648 1 1 101 VAL HG11 H -3.656 -4.336 10.481 1.00 . A A . 101 VAL HG11 1 1
19 42649 1 1 101 VAL HG12 H -2.652 -4.542 9.026 1.00 . A A . 101 VAL HG12 1 1
19 42650 1 1 101 VAL HG13 H -3.539 -3.021 9.286 1.00 . A A . 101 VAL HG13 1 1
19 42651 1 1 101 VAL HG21 H -6.412 -4.680 10.070 1.00 . A A . 101 VAL HG21 1 1
19 42652 1 1 101 VAL HG22 H -5.922 -3.060 9.515 1.00 . A A . 101 VAL HG22 1 1
19 42653 1 1 101 VAL HG23 H -6.844 -4.131 8.432 1.00 . A A . 101 VAL HG23 1 1
19 42654 1 1 101 VAL N N -3.398 -4.993 6.676 1.00 . A A . 101 VAL N 1 1
19 42655 1 1 101 VAL O O -3.697 -2.310 6.581 1.00 . A A . 101 VAL O 1 1
19 42656 1 1 102 TYR C C -6.922 -0.336 7.473 1.00 . A A . 102 TYR C 1 1
19 42657 1 1 102 TYR CA C -6.174 -1.068 6.357 1.00 . A A . 102 TYR CA 1 1
19 42658 1 1 102 TYR CB C -7.047 -1.085 5.100 1.00 . A A . 102 TYR CB 1 1
19 42659 1 1 102 TYR CD1 C -5.391 0.346 3.847 1.00 . A A . 102 TYR CD1 1 1
19 42660 1 1 102 TYR CD2 C -7.722 0.683 3.433 1.00 . A A . 102 TYR CD2 1 1
19 42661 1 1 102 TYR CE1 C -5.073 1.383 2.900 1.00 . A A . 102 TYR CE1 1 1
19 42662 1 1 102 TYR CE2 C -7.403 1.719 2.486 1.00 . A A . 102 TYR CE2 1 1
19 42663 1 1 102 TYR CG C -6.709 0.017 4.094 1.00 . A A . 102 TYR CG 1 1
19 42664 1 1 102 TYR CZ C -6.095 2.019 2.266 1.00 . A A . 102 TYR CZ 1 1
19 42665 1 1 102 TYR H H -6.780 -2.993 6.876 1.00 . A A . 102 TYR H 1 1
19 42666 1 1 102 TYR HA H -5.202 -0.598 6.211 1.00 . A A . 102 TYR HA 1 1
19 42667 1 1 102 TYR HB2 H -6.944 -2.053 4.611 1.00 . A A . 102 TYR HB2 1 1
19 42668 1 1 102 TYR HB3 H -8.092 -0.985 5.395 1.00 . A A . 102 TYR HB3 1 1
19 42669 1 1 102 TYR HD1 H -4.592 -0.179 4.369 1.00 . A A . 102 TYR HD1 1 1
19 42670 1 1 102 TYR HD2 H -8.762 0.423 3.627 1.00 . A A . 102 TYR HD2 1 1
19 42671 1 1 102 TYR HE1 H -4.037 1.652 2.696 1.00 . A A . 102 TYR HE1 1 1
19 42672 1 1 102 TYR HE2 H -8.193 2.252 1.956 1.00 . A A . 102 TYR HE2 1 1
19 42673 1 1 102 TYR HH H -6.578 3.166 0.772 1.00 . A A . 102 TYR HH 1 1
19 42674 1 1 102 TYR N N -5.951 -2.461 6.707 1.00 . A A . 102 TYR N 1 1
19 42675 1 1 102 TYR O O -7.920 -0.837 7.990 1.00 . A A . 102 TYR O 1 1
19 42676 1 1 102 TYR OH O -5.795 2.998 1.371 1.00 . A A . 102 TYR OH 1 1
19 42677 1 1 103 ASN C C -7.602 2.918 8.240 1.00 . A A . 103 ASN C 1 1
19 42678 1 1 103 ASN CA C -7.018 1.646 8.857 1.00 . A A . 103 ASN CA 1 1
19 42679 1 1 103 ASN CB C -5.983 2.060 9.903 1.00 . A A . 103 ASN CB 1 1
19 42680 1 1 103 ASN CG C -5.969 1.082 11.079 1.00 . A A . 103 ASN CG 1 1
19 42681 1 1 103 ASN H H -5.600 1.239 7.386 1.00 . A A . 103 ASN H 1 1
19 42682 1 1 103 ASN HA H -7.783 1.008 9.302 1.00 . A A . 103 ASN HA 1 1
19 42683 1 1 103 ASN HB2 H -4.993 2.099 9.446 1.00 . A A . 103 ASN HB2 1 1
19 42684 1 1 103 ASN HB3 H -6.206 3.064 10.264 1.00 . A A . 103 ASN HB3 1 1
19 42685 1 1 103 ASN HD21 H -4.242 1.933 11.706 1.00 . A A . 103 ASN HD21 1 1
19 42686 1 1 103 ASN HD22 H -4.829 0.635 12.692 1.00 . A A . 103 ASN HD22 1 1
19 42687 1 1 103 ASN N N -6.412 0.839 7.811 1.00 . A A . 103 ASN N 1 1
19 42688 1 1 103 ASN ND2 N -4.927 1.229 11.894 1.00 . A A . 103 ASN ND2 1 1
19 42689 1 1 103 ASN O O -6.888 3.682 7.593 1.00 . A A . 103 ASN O 1 1
19 42690 1 1 103 ASN OD1 O -6.846 0.249 11.238 1.00 . A A . 103 ASN OD1 1 1
19 42691 1 1 104 SER C C -10.490 4.874 9.009 1.00 . A A . 104 SER C 1 1
19 42692 1 1 104 SER CA C -9.583 4.272 7.934 1.00 . A A . 104 SER CA 1 1
19 42693 1 1 104 SER CB C -10.398 3.914 6.689 1.00 . A A . 104 SER CB 1 1
19 42694 1 1 104 SER H H -9.469 2.478 8.988 1.00 . A A . 104 SER H 1 1
19 42695 1 1 104 SER HA H -8.795 4.973 7.661 1.00 . A A . 104 SER HA 1 1
19 42696 1 1 104 SER HB2 H -10.977 4.782 6.375 1.00 . A A . 104 SER HB2 1 1
19 42697 1 1 104 SER HB3 H -9.722 3.668 5.871 1.00 . A A . 104 SER HB3 1 1
19 42698 1 1 104 SER HG H -11.791 2.965 7.770 1.00 . A A . 104 SER HG 1 1
19 42699 1 1 104 SER N N -8.895 3.105 8.460 1.00 . A A . 104 SER N 1 1
19 42700 1 1 104 SER O O -11.711 4.891 8.857 1.00 . A A . 104 SER O 1 1
19 42701 1 1 104 SER OG O -11.279 2.818 6.924 1.00 . A A . 104 SER OG 1 1
19 42702 1 1 105 PRO C C -11.078 7.362 10.825 1.00 . A A . 105 PRO C 1 1
19 42703 1 1 105 PRO CA C -10.578 5.966 11.199 1.00 . A A . 105 PRO CA 1 1
19 42704 1 1 105 PRO CB C -9.602 5.976 12.365 1.00 . A A . 105 PRO CB 1 1
19 42705 1 1 105 PRO CD C -8.399 5.360 10.313 1.00 . A A . 105 PRO CD 1 1
19 42706 1 1 105 PRO CG C -8.220 5.812 11.753 1.00 . A A . 105 PRO CG 1 1
19 42707 1 1 105 PRO HA H -11.395 5.428 11.405 1.00 . A A . 105 PRO HA 1 1
19 42708 1 1 105 PRO HB2 H -9.673 6.908 12.925 1.00 . A A . 105 PRO HB2 1 1
19 42709 1 1 105 PRO HB3 H -9.819 5.168 13.063 1.00 . A A . 105 PRO HB3 1 1
19 42710 1 1 105 PRO HD2 H -7.893 6.033 9.621 1.00 . A A . 105 PRO HD2 1 1
19 42711 1 1 105 PRO HD3 H -7.977 4.366 10.155 1.00 . A A . 105 PRO HD3 1 1
19 42712 1 1 105 PRO HG2 H -7.671 6.752 11.793 1.00 . A A . 105 PRO HG2 1 1
19 42713 1 1 105 PRO HG3 H -7.639 5.080 12.315 1.00 . A A . 105 PRO HG3 1 1
19 42714 1 1 105 PRO N N -9.843 5.364 10.099 1.00 . A A . 105 PRO N 1 1
19 42715 1 1 105 PRO O O -11.771 8.008 11.610 1.00 . A A . 105 PRO O 1 1
19 42716 1 1 106 ARG C C -12.048 8.949 7.939 1.00 . A A . 106 ARG C 1 1
19 42717 1 1 106 ARG CA C -11.111 9.095 9.139 1.00 . A A . 106 ARG CA 1 1
19 42718 1 1 106 ARG CB C -9.895 9.929 8.728 1.00 . A A . 106 ARG CB 1 1
19 42719 1 1 106 ARG CD C -10.410 12.381 9.011 1.00 . A A . 106 ARG CD 1 1
19 42720 1 1 106 ARG CG C -9.740 11.154 9.632 1.00 . A A . 106 ARG CG 1 1
19 42721 1 1 106 ARG CZ C -12.423 13.770 9.490 1.00 . A A . 106 ARG CZ 1 1
19 42722 1 1 106 ARG H H -10.145 7.256 8.994 1.00 . A A . 106 ARG H 1 1
19 42723 1 1 106 ARG HA H -11.622 9.561 9.981 1.00 . A A . 106 ARG HA 1 1
19 42724 1 1 106 ARG HB2 H -8.995 9.316 8.783 1.00 . A A . 106 ARG HB2 1 1
19 42725 1 1 106 ARG HB3 H -10.001 10.248 7.692 1.00 . A A . 106 ARG HB3 1 1
19 42726 1 1 106 ARG HD2 H -9.693 13.200 8.939 1.00 . A A . 106 ARG HD2 1 1
19 42727 1 1 106 ARG HD3 H -10.737 12.153 7.997 1.00 . A A . 106 ARG HD3 1 1
19 42728 1 1 106 ARG HE H -11.724 12.320 10.698 1.00 . A A . 106 ARG HE 1 1
19 42729 1 1 106 ARG HG2 H -10.182 10.948 10.607 1.00 . A A . 106 ARG HG2 1 1
19 42730 1 1 106 ARG HG3 H -8.683 11.357 9.798 1.00 . A A . 106 ARG HG3 1 1
19 42731 1 1 106 ARG HH11 H -11.489 14.205 7.737 1.00 . A A . 106 ARG HH11 1 1
19 42732 1 1 106 ARG HH12 H -12.890 15.162 8.083 1.00 . A A . 106 ARG HH12 1 1
19 42733 1 1 106 ARG HH21 H -13.573 13.583 11.156 1.00 . A A . 106 ARG HH21 1 1
19 42734 1 1 106 ARG HH22 H -14.084 14.805 10.042 1.00 . A A . 106 ARG HH22 1 1
19 42735 1 1 106 ARG N N -10.708 7.787 9.626 1.00 . A A . 106 ARG N 1 1
19 42736 1 1 106 ARG NE N -11.569 12.796 9.833 1.00 . A A . 106 ARG NE 1 1
19 42737 1 1 106 ARG NH1 N -12.253 14.436 8.339 1.00 . A A . 106 ARG NH1 1 1
19 42738 1 1 106 ARG NH2 N -13.446 14.079 10.298 1.00 . A A . 106 ARG NH2 1 1
19 42739 1 1 106 ARG O O -12.206 7.855 7.399 1.00 . A A . 106 ARG O 1 1
19 42740 1 1 107 GLY C C -12.890 9.533 5.168 1.00 . A A . 107 GLY C 1 1
19 42741 1 1 107 GLY CA C -13.564 10.077 6.429 1.00 . A A . 107 GLY CA 1 1
19 42742 1 1 107 GLY H H -12.513 10.953 8.000 1.00 . A A . 107 GLY H 1 1
19 42743 1 1 107 GLY HA2 H -14.442 9.475 6.665 1.00 . A A . 107 GLY HA2 1 1
19 42744 1 1 107 GLY HA3 H -13.914 11.094 6.249 1.00 . A A . 107 GLY HA3 1 1
19 42745 1 1 107 GLY N N -12.646 10.067 7.556 1.00 . A A . 107 GLY N 1 1
19 42746 1 1 107 GLY O O -13.324 8.525 4.613 1.00 . A A . 107 GLY O 1 1
19 42747 1 1 108 TYR C C -9.593 9.866 3.820 1.00 . A A . 108 TYR C 1 1
19 42748 1 1 108 TYR CA C -11.101 9.825 3.566 1.00 . A A . 108 TYR CA 1 1
19 42749 1 1 108 TYR CB C -11.453 10.848 2.485 1.00 . A A . 108 TYR CB 1 1
19 42750 1 1 108 TYR CD1 C -11.920 13.056 3.608 1.00 . A A . 108 TYR CD1 1 1
19 42751 1 1 108 TYR CD2 C -9.875 12.813 2.395 1.00 . A A . 108 TYR CD2 1 1
19 42752 1 1 108 TYR CE1 C -11.561 14.409 3.943 1.00 . A A . 108 TYR CE1 1 1
19 42753 1 1 108 TYR CE2 C -9.516 14.167 2.729 1.00 . A A . 108 TYR CE2 1 1
19 42754 1 1 108 TYR CG C -11.070 12.286 2.840 1.00 . A A . 108 TYR CG 1 1
19 42755 1 1 108 TYR CZ C -10.376 14.898 3.488 1.00 . A A . 108 TYR CZ 1 1
19 42756 1 1 108 TYR H H -11.493 11.045 5.209 1.00 . A A . 108 TYR H 1 1
19 42757 1 1 108 TYR HA H -11.393 8.805 3.318 1.00 . A A . 108 TYR HA 1 1
19 42758 1 1 108 TYR HB2 H -10.951 10.569 1.558 1.00 . A A . 108 TYR HB2 1 1
19 42759 1 1 108 TYR HB3 H -12.524 10.805 2.292 1.00 . A A . 108 TYR HB3 1 1
19 42760 1 1 108 TYR HD1 H -12.864 12.640 3.961 1.00 . A A . 108 TYR HD1 1 1
19 42761 1 1 108 TYR HD2 H -9.204 12.205 1.788 1.00 . A A . 108 TYR HD2 1 1
19 42762 1 1 108 TYR HE1 H -12.223 15.028 4.548 1.00 . A A . 108 TYR HE1 1 1
19 42763 1 1 108 TYR HE2 H -8.576 14.596 2.383 1.00 . A A . 108 TYR HE2 1 1
19 42764 1 1 108 TYR HH H -10.807 16.636 4.246 1.00 . A A . 108 TYR HH 1 1
19 42765 1 1 108 TYR N N -11.840 10.225 4.751 1.00 . A A . 108 TYR N 1 1
19 42766 1 1 108 TYR O O -8.832 10.352 2.984 1.00 . A A . 108 TYR O 1 1
19 42767 1 1 108 TYR OH O -10.037 16.177 3.804 1.00 . A A . 108 TYR OH 1 1
19 42768 1 1 109 PHE C C -7.444 8.004 6.041 1.00 . A A . 109 PHE C 1 1
19 42769 1 1 109 PHE CA C -7.802 9.323 5.351 1.00 . A A . 109 PHE CA 1 1
19 42770 1 1 109 PHE CB C -7.577 10.474 6.333 1.00 . A A . 109 PHE CB 1 1
19 42771 1 1 109 PHE CD1 C -5.309 10.994 5.406 1.00 . A A . 109 PHE CD1 1 1
19 42772 1 1 109 PHE CD2 C -5.604 11.107 7.740 1.00 . A A . 109 PHE CD2 1 1
19 42773 1 1 109 PHE CE1 C -3.948 11.365 5.560 1.00 . A A . 109 PHE CE1 1 1
19 42774 1 1 109 PHE CE2 C -4.242 11.477 7.894 1.00 . A A . 109 PHE CE2 1 1
19 42775 1 1 109 PHE CG C -6.109 10.874 6.499 1.00 . A A . 109 PHE CG 1 1
19 42776 1 1 109 PHE CZ C -3.442 11.598 6.801 1.00 . A A . 109 PHE CZ 1 1
19 42777 1 1 109 PHE H H -9.830 8.957 5.652 1.00 . A A . 109 PHE H 1 1
19 42778 1 1 109 PHE HA H -7.220 9.420 4.435 1.00 . A A . 109 PHE HA 1 1
19 42779 1 1 109 PHE HB2 H -8.142 11.343 5.994 1.00 . A A . 109 PHE HB2 1 1
19 42780 1 1 109 PHE HB3 H -7.978 10.193 7.306 1.00 . A A . 109 PHE HB3 1 1
19 42781 1 1 109 PHE HD1 H -5.714 10.807 4.410 1.00 . A A . 109 PHE HD1 1 1
19 42782 1 1 109 PHE HD2 H -6.245 11.010 8.616 1.00 . A A . 109 PHE HD2 1 1
19 42783 1 1 109 PHE HE1 H -3.307 11.462 4.684 1.00 . A A . 109 PHE HE1 1 1
19 42784 1 1 109 PHE HE2 H -3.837 11.664 8.889 1.00 . A A . 109 PHE HE2 1 1
19 42785 1 1 109 PHE HZ H -2.397 11.882 6.919 1.00 . A A . 109 PHE HZ 1 1
19 42786 1 1 109 PHE N N -9.205 9.350 4.978 1.00 . A A . 109 PHE N 1 1
19 42787 1 1 109 PHE O O -7.793 7.792 7.201 1.00 . A A . 109 PHE O 1 1
19 42788 1 1 110 HIS C C -4.865 5.908 6.207 1.00 . A A . 110 HIS C 1 1
19 42789 1 1 110 HIS CA C -6.345 5.861 5.822 1.00 . A A . 110 HIS CA 1 1
19 42790 1 1 110 HIS CB C -6.664 4.744 4.826 1.00 . A A . 110 HIS CB 1 1
19 42791 1 1 110 HIS CD2 C -9.141 5.532 4.558 1.00 . A A . 110 HIS CD2 1 1
19 42792 1 1 110 HIS CE1 C -9.553 4.613 2.615 1.00 . A A . 110 HIS CE1 1 1
19 42793 1 1 110 HIS CG C -8.010 4.883 4.158 1.00 . A A . 110 HIS CG 1 1
19 42794 1 1 110 HIS H H -6.474 7.333 4.354 1.00 . A A . 110 HIS H 1 1
19 42795 1 1 110 HIS HA H -6.939 5.686 6.719 1.00 . A A . 110 HIS HA 1 1
19 42796 1 1 110 HIS HB2 H -5.889 4.723 4.060 1.00 . A A . 110 HIS HB2 1 1
19 42797 1 1 110 HIS HB3 H -6.624 3.786 5.345 1.00 . A A . 110 HIS HB3 1 1
19 42798 1 1 110 HIS HD2 H -9.261 6.089 5.487 1.00 . A A . 110 HIS HD2 1 1
19 42799 1 1 110 HIS HE1 H -10.075 4.309 1.709 1.00 . A A . 110 HIS HE1 1 1
19 42800 1 1 110 HIS HE2 H -11.017 5.690 3.685 1.00 . A A . 110 HIS HE2 1 1
19 42801 1 1 110 HIS N N -6.753 7.152 5.297 1.00 . A A . 110 HIS N 1 1
19 42802 1 1 110 HIS ND1 N -8.300 4.313 2.930 1.00 . A A . 110 HIS ND1 1 1
19 42803 1 1 110 HIS NE2 N -10.072 5.368 3.625 1.00 . A A . 110 HIS NE2 1 1
19 42804 1 1 110 HIS O O -4.038 6.413 5.449 1.00 . A A . 110 HIS O 1 1
19 42805 1 1 111 THR C C -2.622 3.942 7.751 1.00 . A A . 111 THR C 1 1
19 42806 1 1 111 THR CA C -3.209 5.348 7.878 1.00 . A A . 111 THR CA 1 1
19 42807 1 1 111 THR CB C -3.217 5.875 9.314 1.00 . A A . 111 THR CB 1 1
19 42808 1 1 111 THR CG2 C -3.359 7.398 9.379 1.00 . A A . 111 THR CG2 1 1
19 42809 1 1 111 THR H H -5.253 4.964 7.995 1.00 . A A . 111 THR H 1 1
19 42810 1 1 111 THR HA H -2.605 6.004 7.253 1.00 . A A . 111 THR HA 1 1
19 42811 1 1 111 THR HB H -2.329 5.544 9.855 1.00 . A A . 111 THR HB 1 1
19 42812 1 1 111 THR HG1 H -4.472 4.391 9.791 1.00 . A A . 111 THR HG1 1 1
19 42813 1 1 111 THR HG21 H -3.498 7.793 8.373 1.00 . A A . 111 THR HG21 1 1
19 42814 1 1 111 THR HG22 H -4.222 7.656 9.993 1.00 . A A . 111 THR HG22 1 1
19 42815 1 1 111 THR HG23 H -2.459 7.828 9.817 1.00 . A A . 111 THR HG23 1 1
19 42816 1 1 111 THR N N -4.576 5.373 7.384 1.00 . A A . 111 THR N 1 1
19 42817 1 1 111 THR O O -3.266 2.960 8.119 1.00 . A A . 111 THR O 1 1
19 42818 1 1 111 THR OG1 O -4.441 5.389 9.858 1.00 . A A . 111 THR OG1 1 1
19 42819 1 1 112 PHE C C 0.719 2.693 7.548 1.00 . A A . 112 PHE C 1 1
19 42820 1 1 112 PHE CA C -0.725 2.617 7.046 1.00 . A A . 112 PHE CA 1 1
19 42821 1 1 112 PHE CB C -0.716 2.324 5.545 1.00 . A A . 112 PHE CB 1 1
19 42822 1 1 112 PHE CD1 C -0.050 4.531 4.566 1.00 . A A . 112 PHE CD1 1 1
19 42823 1 1 112 PHE CD2 C 1.370 2.687 4.207 1.00 . A A . 112 PHE CD2 1 1
19 42824 1 1 112 PHE CE1 C 0.834 5.357 3.822 1.00 . A A . 112 PHE CE1 1 1
19 42825 1 1 112 PHE CE2 C 2.254 3.512 3.463 1.00 . A A . 112 PHE CE2 1 1
19 42826 1 1 112 PHE CG C 0.237 3.213 4.742 1.00 . A A . 112 PHE CG 1 1
19 42827 1 1 112 PHE CZ C 1.967 4.829 3.287 1.00 . A A . 112 PHE CZ 1 1
19 42828 1 1 112 PHE H H -0.890 4.691 6.929 1.00 . A A . 112 PHE H 1 1
19 42829 1 1 112 PHE HA H -1.270 1.872 7.626 1.00 . A A . 112 PHE HA 1 1
19 42830 1 1 112 PHE HB2 H -0.439 1.281 5.390 1.00 . A A . 112 PHE HB2 1 1
19 42831 1 1 112 PHE HB3 H -1.726 2.448 5.154 1.00 . A A . 112 PHE HB3 1 1
19 42832 1 1 112 PHE HD1 H -0.958 4.953 4.996 1.00 . A A . 112 PHE HD1 1 1
19 42833 1 1 112 PHE HD2 H 1.600 1.630 4.349 1.00 . A A . 112 PHE HD2 1 1
19 42834 1 1 112 PHE HE1 H 0.605 6.413 3.680 1.00 . A A . 112 PHE HE1 1 1
19 42835 1 1 112 PHE HE2 H 3.163 3.090 3.034 1.00 . A A . 112 PHE HE2 1 1
19 42836 1 1 112 PHE HZ H 2.646 5.463 2.715 1.00 . A A . 112 PHE HZ 1 1
19 42837 1 1 112 PHE N N -1.406 3.887 7.227 1.00 . A A . 112 PHE N 1 1
19 42838 1 1 112 PHE O O 1.146 3.721 8.070 1.00 . A A . 112 PHE O 1 1
19 42839 1 1 113 ALA C C 3.732 1.667 6.581 1.00 . A A . 113 ALA C 1 1
19 42840 1 1 113 ALA CA C 2.818 1.518 7.799 1.00 . A A . 113 ALA CA 1 1
19 42841 1 1 113 ALA CB C 3.055 0.205 8.547 1.00 . A A . 113 ALA CB 1 1
19 42842 1 1 113 ALA H H 1.077 0.757 6.945 1.00 . A A . 113 ALA H 1 1
19 42843 1 1 113 ALA HA H 2.998 2.348 8.482 1.00 . A A . 113 ALA HA 1 1
19 42844 1 1 113 ALA HB1 H 3.519 0.413 9.510 1.00 . A A . 113 ALA HB1 1 1
19 42845 1 1 113 ALA HB2 H 2.101 -0.300 8.706 1.00 . A A . 113 ALA HB2 1 1
19 42846 1 1 113 ALA HB3 H 3.711 -0.436 7.958 1.00 . A A . 113 ALA HB3 1 1
19 42847 1 1 113 ALA N N 1.432 1.590 7.371 1.00 . A A . 113 ALA N 1 1
19 42848 1 1 113 ALA O O 3.477 1.076 5.533 1.00 . A A . 113 ALA O 1 1
19 42849 1 1 114 GLY C C 7.156 2.382 6.144 1.00 . A A . 114 GLY C 1 1
19 42850 1 1 114 GLY CA C 5.730 2.696 5.688 1.00 . A A . 114 GLY CA 1 1
19 42851 1 1 114 GLY H H 4.977 2.939 7.615 1.00 . A A . 114 GLY H 1 1
19 42852 1 1 114 GLY HA2 H 5.475 2.077 4.827 1.00 . A A . 114 GLY HA2 1 1
19 42853 1 1 114 GLY HA3 H 5.669 3.735 5.363 1.00 . A A . 114 GLY HA3 1 1
19 42854 1 1 114 GLY N N 4.778 2.462 6.759 1.00 . A A . 114 GLY N 1 1
19 42855 1 1 114 GLY O O 7.685 3.040 7.039 1.00 . A A . 114 GLY O 1 1
19 42856 1 1 115 ASP C C 9.186 0.684 7.338 1.00 . A A . 115 ASP C 1 1
19 42857 1 1 115 ASP CA C 9.094 0.967 5.837 1.00 . A A . 115 ASP CA 1 1
19 42858 1 1 115 ASP CB C 10.100 2.071 5.501 1.00 . A A . 115 ASP CB 1 1
19 42859 1 1 115 ASP CG C 11.452 1.949 6.207 1.00 . A A . 115 ASP CG 1 1
19 42860 1 1 115 ASP H H 7.302 0.846 4.781 1.00 . A A . 115 ASP H 1 1
19 42861 1 1 115 ASP HA H 9.280 0.079 5.233 1.00 . A A . 115 ASP HA 1 1
19 42862 1 1 115 ASP HB2 H 10.267 2.072 4.425 1.00 . A A . 115 ASP HB2 1 1
19 42863 1 1 115 ASP HB3 H 9.658 3.034 5.757 1.00 . A A . 115 ASP HB3 1 1
19 42864 1 1 115 ASP N N 7.739 1.376 5.508 1.00 . A A . 115 ASP N 1 1
19 42865 1 1 115 ASP O O 8.955 -0.442 7.776 1.00 . A A . 115 ASP O 1 1
19 42866 1 1 115 ASP OD1 O 11.868 0.794 6.441 1.00 . A A . 115 ASP OD1 1 1
19 42867 1 1 115 ASP OD2 O 12.039 3.014 6.494 1.00 . A A . 115 ASP OD2 1 1
19 42868 1 1 116 THR C C 9.158 2.878 10.215 1.00 . A A . 116 THR C 1 1
19 42869 1 1 116 THR CA C 9.649 1.603 9.527 1.00 . A A . 116 THR CA 1 1
19 42870 1 1 116 THR CB C 11.106 1.262 9.848 1.00 . A A . 116 THR CB 1 1
19 42871 1 1 116 THR CG2 C 12.081 2.329 9.347 1.00 . A A . 116 THR CG2 1 1
19 42872 1 1 116 THR H H 9.709 2.638 7.720 1.00 . A A . 116 THR H 1 1
19 42873 1 1 116 THR HA H 9.002 0.792 9.860 1.00 . A A . 116 THR HA 1 1
19 42874 1 1 116 THR HB H 11.370 0.279 9.457 1.00 . A A . 116 THR HB 1 1
19 42875 1 1 116 THR HG1 H 10.576 0.687 11.689 1.00 . A A . 116 THR HG1 1 1
19 42876 1 1 116 THR HG21 H 12.581 1.972 8.447 1.00 . A A . 116 THR HG21 1 1
19 42877 1 1 116 THR HG22 H 11.533 3.244 9.119 1.00 . A A . 116 THR HG22 1 1
19 42878 1 1 116 THR HG23 H 12.823 2.534 10.118 1.00 . A A . 116 THR HG23 1 1
19 42879 1 1 116 THR N N 9.523 1.726 8.084 1.00 . A A . 116 THR N 1 1
19 42880 1 1 116 THR O O 9.430 3.095 11.394 1.00 . A A . 116 THR O 1 1
19 42881 1 1 116 THR OG1 O 11.181 1.361 11.267 1.00 . A A . 116 THR OG1 1 1
19 42882 1 1 117 CYS C C 6.414 4.989 9.659 1.00 . A A . 117 CYS C 1 1
19 42883 1 1 117 CYS CA C 7.911 4.936 9.969 1.00 . A A . 117 CYS CA 1 1
19 42884 1 1 117 CYS CB C 8.655 6.149 9.402 1.00 . A A . 117 CYS CB 1 1
19 42885 1 1 117 CYS H H 8.227 3.505 8.489 1.00 . A A . 117 CYS H 1 1
19 42886 1 1 117 CYS HA H 8.083 4.925 11.046 1.00 . A A . 117 CYS HA 1 1
19 42887 1 1 117 CYS HB2 H 8.402 7.041 9.974 1.00 . A A . 117 CYS HB2 1 1
19 42888 1 1 117 CYS HB3 H 9.731 6.004 9.498 1.00 . A A . 117 CYS HB3 1 1
19 42889 1 1 117 CYS HG H 8.708 5.230 7.216 1.00 . A A . 117 CYS HG 1 1
19 42890 1 1 117 CYS N N 8.443 3.689 9.448 1.00 . A A . 117 CYS N 1 1
19 42891 1 1 117 CYS O O 5.938 4.293 8.762 1.00 . A A . 117 CYS O 1 1
19 42892 1 1 117 CYS SG S 8.211 6.388 7.643 1.00 . A A . 117 CYS SG 1 1
19 42893 1 1 118 GLN C C 3.991 6.866 9.028 1.00 . A A . 118 GLN C 1 1
19 42894 1 1 118 GLN CA C 4.281 5.971 10.234 1.00 . A A . 118 GLN CA 1 1
19 42895 1 1 118 GLN CB C 3.621 6.523 11.498 1.00 . A A . 118 GLN CB 1 1
19 42896 1 1 118 GLN CD C 1.355 6.445 12.602 1.00 . A A . 118 GLN CD 1 1
19 42897 1 1 118 GLN CG C 2.114 6.701 11.298 1.00 . A A . 118 GLN CG 1 1
19 42898 1 1 118 GLN H H 6.109 6.381 11.143 1.00 . A A . 118 GLN H 1 1
19 42899 1 1 118 GLN HA H 3.904 4.964 10.045 1.00 . A A . 118 GLN HA 1 1
19 42900 1 1 118 GLN HB2 H 3.804 5.847 12.333 1.00 . A A . 118 GLN HB2 1 1
19 42901 1 1 118 GLN HB3 H 4.072 7.481 11.758 1.00 . A A . 118 GLN HB3 1 1
19 42902 1 1 118 GLN HE21 H -0.074 7.730 11.968 1.00 . A A . 118 GLN HE21 1 1
19 42903 1 1 118 GLN HE22 H -0.354 7.021 13.522 1.00 . A A . 118 GLN HE22 1 1
19 42904 1 1 118 GLN HG2 H 1.908 7.711 10.946 1.00 . A A . 118 GLN HG2 1 1
19 42905 1 1 118 GLN HG3 H 1.764 6.015 10.528 1.00 . A A . 118 GLN HG3 1 1
19 42906 1 1 118 GLN N N 5.714 5.819 10.417 1.00 . A A . 118 GLN N 1 1
19 42907 1 1 118 GLN NE2 N 0.215 7.121 12.705 1.00 . A A . 118 GLN NE2 1 1
19 42908 1 1 118 GLN O O 4.602 7.923 8.874 1.00 . A A . 118 GLN O 1 1
19 42909 1 1 118 GLN OE1 O 1.776 5.682 13.457 1.00 . A A . 118 GLN OE1 1 1
19 42910 1 1 119 VAL C C 1.161 7.122 6.857 1.00 . A A . 119 VAL C 1 1
19 42911 1 1 119 VAL CA C 2.681 7.159 7.015 1.00 . A A . 119 VAL CA 1 1
19 42912 1 1 119 VAL CB C 3.423 6.610 5.794 1.00 . A A . 119 VAL CB 1 1
19 42913 1 1 119 VAL CG1 C 4.890 7.045 5.802 1.00 . A A . 119 VAL CG1 1 1
19 42914 1 1 119 VAL CG2 C 3.303 5.086 5.718 1.00 . A A . 119 VAL CG2 1 1
19 42915 1 1 119 VAL H H 2.568 5.551 8.335 1.00 . A A . 119 VAL H 1 1
19 42916 1 1 119 VAL HA H 2.995 8.192 7.163 1.00 . A A . 119 VAL HA 1 1
19 42917 1 1 119 VAL HB H 2.955 7.027 4.902 1.00 . A A . 119 VAL HB 1 1
19 42918 1 1 119 VAL HG11 H 5.250 7.088 6.830 1.00 . A A . 119 VAL HG11 1 1
19 42919 1 1 119 VAL HG12 H 5.485 6.326 5.239 1.00 . A A . 119 VAL HG12 1 1
19 42920 1 1 119 VAL HG13 H 4.980 8.029 5.343 1.00 . A A . 119 VAL HG13 1 1
19 42921 1 1 119 VAL HG21 H 2.252 4.808 5.636 1.00 . A A . 119 VAL HG21 1 1
19 42922 1 1 119 VAL HG22 H 3.844 4.723 4.845 1.00 . A A . 119 VAL HG22 1 1
19 42923 1 1 119 VAL HG23 H 3.726 4.644 6.619 1.00 . A A . 119 VAL HG23 1 1
19 42924 1 1 119 VAL N N 3.060 6.411 8.202 1.00 . A A . 119 VAL N 1 1
19 42925 1 1 119 VAL O O 0.520 6.131 7.205 1.00 . A A . 119 VAL O 1 1
19 42926 1 1 120 ALA C C -1.079 8.759 4.683 1.00 . A A . 120 ALA C 1 1
19 42927 1 1 120 ALA CA C -0.808 8.319 6.123 1.00 . A A . 120 ALA CA 1 1
19 42928 1 1 120 ALA CB C -1.405 9.285 7.150 1.00 . A A . 120 ALA CB 1 1
19 42929 1 1 120 ALA H H 1.153 9.016 6.052 1.00 . A A . 120 ALA H 1 1
19 42930 1 1 120 ALA HA H -1.240 7.331 6.281 1.00 . A A . 120 ALA HA 1 1
19 42931 1 1 120 ALA HB1 H -2.450 9.477 6.905 1.00 . A A . 120 ALA HB1 1 1
19 42932 1 1 120 ALA HB2 H -1.339 8.845 8.145 1.00 . A A . 120 ALA HB2 1 1
19 42933 1 1 120 ALA HB3 H -0.850 10.224 7.130 1.00 . A A . 120 ALA HB3 1 1
19 42934 1 1 120 ALA N N 0.625 8.214 6.332 1.00 . A A . 120 ALA N 1 1
19 42935 1 1 120 ALA O O -0.274 9.470 4.086 1.00 . A A . 120 ALA O 1 1
19 42936 1 1 121 LEU C C -3.972 9.341 2.828 1.00 . A A . 121 LEU C 1 1
19 42937 1 1 121 LEU CA C -2.604 8.656 2.808 1.00 . A A . 121 LEU CA 1 1
19 42938 1 1 121 LEU CB C -2.548 7.418 1.911 1.00 . A A . 121 LEU CB 1 1
19 42939 1 1 121 LEU CD1 C -4.243 5.773 1.025 1.00 . A A . 121 LEU CD1 1 1
19 42940 1 1 121 LEU CD2 C -2.790 5.163 3.013 1.00 . A A . 121 LEU CD2 1 1
19 42941 1 1 121 LEU CG C -3.514 6.286 2.269 1.00 . A A . 121 LEU CG 1 1
19 42942 1 1 121 LEU H H -2.867 7.738 4.660 1.00 . A A . 121 LEU H 1 1
19 42943 1 1 121 LEU HA H -1.869 9.365 2.427 1.00 . A A . 121 LEU HA 1 1
19 42944 1 1 121 LEU HB2 H -2.748 7.729 0.885 1.00 . A A . 121 LEU HB2 1 1
19 42945 1 1 121 LEU HB3 H -1.533 7.024 1.933 1.00 . A A . 121 LEU HB3 1 1
19 42946 1 1 121 LEU HD11 H -5.073 5.137 1.327 1.00 . A A . 121 LEU HD11 1 1
19 42947 1 1 121 LEU HD12 H -4.623 6.619 0.453 1.00 . A A . 121 LEU HD12 1 1
19 42948 1 1 121 LEU HD13 H -3.549 5.199 0.409 1.00 . A A . 121 LEU HD13 1 1
19 42949 1 1 121 LEU HD21 H -1.764 5.467 3.221 1.00 . A A . 121 LEU HD21 1 1
19 42950 1 1 121 LEU HD22 H -3.306 4.958 3.951 1.00 . A A . 121 LEU HD22 1 1
19 42951 1 1 121 LEU HD23 H -2.784 4.264 2.397 1.00 . A A . 121 LEU HD23 1 1
19 42952 1 1 121 LEU HG H -4.271 6.684 2.945 1.00 . A A . 121 LEU HG 1 1
19 42953 1 1 121 LEU N N -2.217 8.317 4.168 1.00 . A A . 121 LEU N 1 1
19 42954 1 1 121 LEU O O -4.853 8.955 3.597 1.00 . A A . 121 LEU O 1 1
19 42955 1 1 122 ASN C C -5.778 11.187 0.417 1.00 . A A . 122 ASN C 1 1
19 42956 1 1 122 ASN CA C -5.356 11.085 1.884 1.00 . A A . 122 ASN CA 1 1
19 42957 1 1 122 ASN CB C -5.193 12.505 2.428 1.00 . A A . 122 ASN CB 1 1
19 42958 1 1 122 ASN CG C -3.897 13.142 1.920 1.00 . A A . 122 ASN CG 1 1
19 42959 1 1 122 ASN H H -3.389 10.651 1.352 1.00 . A A . 122 ASN H 1 1
19 42960 1 1 122 ASN HA H -6.069 10.521 2.485 1.00 . A A . 122 ASN HA 1 1
19 42961 1 1 122 ASN HB2 H -6.044 13.114 2.126 1.00 . A A . 122 ASN HB2 1 1
19 42962 1 1 122 ASN HB3 H -5.187 12.483 3.518 1.00 . A A . 122 ASN HB3 1 1
19 42963 1 1 122 ASN HD21 H -4.972 14.759 1.346 1.00 . A A . 122 ASN HD21 1 1
19 42964 1 1 122 ASN HD22 H -3.272 14.847 1.026 1.00 . A A . 122 ASN HD22 1 1
19 42965 1 1 122 ASN N N -4.109 10.344 1.974 1.00 . A A . 122 ASN N 1 1
19 42966 1 1 122 ASN ND2 N -4.061 14.349 1.386 1.00 . A A . 122 ASN ND2 1 1
19 42967 1 1 122 ASN O O -5.018 11.671 -0.420 1.00 . A A . 122 ASN O 1 1
19 42968 1 1 122 ASN OD1 O -2.821 12.574 2.007 1.00 . A A . 122 ASN OD1 1 1
19 42969 1 1 123 PHE C C -8.044 12.151 -1.552 1.00 . A A . 123 PHE C 1 1
19 42970 1 1 123 PHE CA C -7.523 10.755 -1.201 1.00 . A A . 123 PHE CA 1 1
19 42971 1 1 123 PHE CB C -8.688 9.763 -1.248 1.00 . A A . 123 PHE CB 1 1
19 42972 1 1 123 PHE CD1 C -8.538 8.152 0.664 1.00 . A A . 123 PHE CD1 1 1
19 42973 1 1 123 PHE CD2 C -7.882 7.403 -1.471 1.00 . A A . 123 PHE CD2 1 1
19 42974 1 1 123 PHE CE1 C -8.231 6.876 1.205 1.00 . A A . 123 PHE CE1 1 1
19 42975 1 1 123 PHE CE2 C -7.575 6.127 -0.930 1.00 . A A . 123 PHE CE2 1 1
19 42976 1 1 123 PHE CG C -8.357 8.389 -0.663 1.00 . A A . 123 PHE CG 1 1
19 42977 1 1 123 PHE CZ C -7.755 5.890 0.397 1.00 . A A . 123 PHE CZ 1 1
19 42978 1 1 123 PHE H H -7.603 10.331 0.837 1.00 . A A . 123 PHE H 1 1
19 42979 1 1 123 PHE HA H -6.709 10.493 -1.877 1.00 . A A . 123 PHE HA 1 1
19 42980 1 1 123 PHE HB2 H -9.532 10.185 -0.702 1.00 . A A . 123 PHE HB2 1 1
19 42981 1 1 123 PHE HB3 H -9.006 9.640 -2.283 1.00 . A A . 123 PHE HB3 1 1
19 42982 1 1 123 PHE HD1 H -8.918 8.942 1.311 1.00 . A A . 123 PHE HD1 1 1
19 42983 1 1 123 PHE HD2 H -7.737 7.593 -2.535 1.00 . A A . 123 PHE HD2 1 1
19 42984 1 1 123 PHE HE1 H -8.375 6.686 2.269 1.00 . A A . 123 PHE HE1 1 1
19 42985 1 1 123 PHE HE2 H -7.194 5.337 -1.578 1.00 . A A . 123 PHE HE2 1 1
19 42986 1 1 123 PHE HZ H -7.520 4.911 0.813 1.00 . A A . 123 PHE HZ 1 1
19 42987 1 1 123 PHE N N -6.991 10.723 0.150 1.00 . A A . 123 PHE N 1 1
19 42988 1 1 123 PHE O O -8.280 12.970 -0.666 1.00 . A A . 123 PHE O 1 1
19 42989 1 1 124 ALA C C -10.224 13.680 -3.249 1.00 . A A . 124 ALA C 1 1
19 42990 1 1 124 ALA CA C -8.697 13.660 -3.325 1.00 . A A . 124 ALA CA 1 1
19 42991 1 1 124 ALA CB C -8.181 13.906 -4.745 1.00 . A A . 124 ALA CB 1 1
19 42992 1 1 124 ALA H H -8.014 11.706 -3.562 1.00 . A A . 124 ALA H 1 1
19 42993 1 1 124 ALA HA H -8.299 14.434 -2.669 1.00 . A A . 124 ALA HA 1 1
19 42994 1 1 124 ALA HB1 H -7.981 14.968 -4.880 1.00 . A A . 124 ALA HB1 1 1
19 42995 1 1 124 ALA HB2 H -7.262 13.340 -4.900 1.00 . A A . 124 ALA HB2 1 1
19 42996 1 1 124 ALA HB3 H -8.933 13.583 -5.465 1.00 . A A . 124 ALA HB3 1 1
19 42997 1 1 124 ALA N N -8.209 12.378 -2.847 1.00 . A A . 124 ALA N 1 1
19 42998 1 1 124 ALA O O -10.837 14.747 -3.267 1.00 . A A . 124 ALA O 1 1
19 42999 1 1 125 ASN C C -12.600 11.424 -1.926 1.00 . A A . 125 ASN C 1 1
19 43000 1 1 125 ASN CA C -12.241 12.355 -3.087 1.00 . A A . 125 ASN CA 1 1
19 43001 1 1 125 ASN CB C -12.810 11.750 -4.372 1.00 . A A . 125 ASN CB 1 1
19 43002 1 1 125 ASN CG C -14.016 12.549 -4.868 1.00 . A A . 125 ASN CG 1 1
19 43003 1 1 125 ASN H H -10.292 11.625 -3.152 1.00 . A A . 125 ASN H 1 1
19 43004 1 1 125 ASN HA H -12.614 13.368 -2.939 1.00 . A A . 125 ASN HA 1 1
19 43005 1 1 125 ASN HB2 H -12.039 11.732 -5.142 1.00 . A A . 125 ASN HB2 1 1
19 43006 1 1 125 ASN HB3 H -13.104 10.715 -4.192 1.00 . A A . 125 ASN HB3 1 1
19 43007 1 1 125 ASN HD21 H -12.780 13.549 -6.121 1.00 . A A . 125 ASN HD21 1 1
19 43008 1 1 125 ASN HD22 H -14.445 14.019 -6.192 1.00 . A A . 125 ASN HD22 1 1
19 43009 1 1 125 ASN N N -10.796 12.488 -3.166 1.00 . A A . 125 ASN N 1 1
19 43010 1 1 125 ASN ND2 N -13.723 13.447 -5.805 1.00 . A A . 125 ASN ND2 1 1
19 43011 1 1 125 ASN O O -11.817 10.549 -1.563 1.00 . A A . 125 ASN O 1 1
19 43012 1 1 125 ASN OD1 O -15.140 12.364 -4.429 1.00 . A A . 125 ASN OD1 1 1
19 43013 1 1 126 GLU C C -14.724 9.468 -0.765 1.00 . A A . 126 GLU C 1 1
19 43014 1 1 126 GLU CA C -14.259 10.838 -0.266 1.00 . A A . 126 GLU CA 1 1
19 43015 1 1 126 GLU CB C -15.376 11.553 0.496 1.00 . A A . 126 GLU CB 1 1
19 43016 1 1 126 GLU CD C -16.583 11.752 2.701 1.00 . A A . 126 GLU CD 1 1
19 43017 1 1 126 GLU CG C -15.561 10.953 1.891 1.00 . A A . 126 GLU CG 1 1
19 43018 1 1 126 GLU H H -14.418 12.360 -1.679 1.00 . A A . 126 GLU H 1 1
19 43019 1 1 126 GLU HA H -13.398 10.718 0.392 1.00 . A A . 126 GLU HA 1 1
19 43020 1 1 126 GLU HB2 H -15.141 12.615 0.581 1.00 . A A . 126 GLU HB2 1 1
19 43021 1 1 126 GLU HB3 H -16.309 11.478 -0.063 1.00 . A A . 126 GLU HB3 1 1
19 43022 1 1 126 GLU HG2 H -15.890 9.917 1.803 1.00 . A A . 126 GLU HG2 1 1
19 43023 1 1 126 GLU HG3 H -14.605 10.940 2.415 1.00 . A A . 126 GLU HG3 1 1
19 43024 1 1 126 GLU N N -13.786 11.645 -1.377 1.00 . A A . 126 GLU N 1 1
19 43025 1 1 126 GLU O O -14.305 8.438 -0.244 1.00 . A A . 126 GLU O 1 1
19 43026 1 1 126 GLU OE1 O -16.175 12.796 3.257 1.00 . A A . 126 GLU OE1 1 1
19 43027 1 1 126 GLU OE2 O -17.748 11.303 2.747 1.00 . A A . 126 GLU OE2 1 1
19 43028 1 1 127 GLU C C -14.971 7.363 -2.786 1.00 . A A . 127 GLU C 1 1
19 43029 1 1 127 GLU CA C -16.115 8.278 -2.346 1.00 . A A . 127 GLU CA 1 1
19 43030 1 1 127 GLU CB C -17.054 8.582 -3.515 1.00 . A A . 127 GLU CB 1 1
19 43031 1 1 127 GLU CD C -19.067 7.802 -4.819 1.00 . A A . 127 GLU CD 1 1
19 43032 1 1 127 GLU CG C -18.142 7.512 -3.636 1.00 . A A . 127 GLU CG 1 1
19 43033 1 1 127 GLU H H -15.924 10.346 -2.190 1.00 . A A . 127 GLU H 1 1
19 43034 1 1 127 GLU HA H -16.682 7.802 -1.546 1.00 . A A . 127 GLU HA 1 1
19 43035 1 1 127 GLU HB2 H -17.515 9.559 -3.371 1.00 . A A . 127 GLU HB2 1 1
19 43036 1 1 127 GLU HB3 H -16.484 8.632 -4.442 1.00 . A A . 127 GLU HB3 1 1
19 43037 1 1 127 GLU HG2 H -17.682 6.532 -3.761 1.00 . A A . 127 GLU HG2 1 1
19 43038 1 1 127 GLU HG3 H -18.725 7.475 -2.716 1.00 . A A . 127 GLU HG3 1 1
19 43039 1 1 127 GLU N N -15.587 9.503 -1.771 1.00 . A A . 127 GLU N 1 1
19 43040 1 1 127 GLU O O -14.948 6.182 -2.440 1.00 . A A . 127 GLU O 1 1
19 43041 1 1 127 GLU OE1 O -20.029 8.573 -4.613 1.00 . A A . 127 GLU OE1 1 1
19 43042 1 1 127 GLU OE2 O -18.791 7.247 -5.905 1.00 . A A . 127 GLU OE2 1 1
19 43043 1 1 128 GLU C C -12.161 6.536 -2.868 1.00 . A A . 128 GLU C 1 1
19 43044 1 1 128 GLU CA C -12.905 7.192 -4.033 1.00 . A A . 128 GLU CA 1 1
19 43045 1 1 128 GLU CB C -11.971 8.090 -4.846 1.00 . A A . 128 GLU CB 1 1
19 43046 1 1 128 GLU CD C -13.935 8.602 -6.341 1.00 . A A . 128 GLU CD 1 1
19 43047 1 1 128 GLU CG C -12.455 8.220 -6.292 1.00 . A A . 128 GLU CG 1 1
19 43048 1 1 128 GLU H H -14.076 8.901 -3.819 1.00 . A A . 128 GLU H 1 1
19 43049 1 1 128 GLU HA H -13.321 6.425 -4.686 1.00 . A A . 128 GLU HA 1 1
19 43050 1 1 128 GLU HB2 H -11.917 9.077 -4.387 1.00 . A A . 128 GLU HB2 1 1
19 43051 1 1 128 GLU HB3 H -10.961 7.676 -4.833 1.00 . A A . 128 GLU HB3 1 1
19 43052 1 1 128 GLU HG2 H -11.863 8.974 -6.810 1.00 . A A . 128 GLU HG2 1 1
19 43053 1 1 128 GLU HG3 H -12.301 7.277 -6.817 1.00 . A A . 128 GLU HG3 1 1
19 43054 1 1 128 GLU N N -14.050 7.942 -3.542 1.00 . A A . 128 GLU N 1 1
19 43055 1 1 128 GLU O O -11.549 5.482 -3.033 1.00 . A A . 128 GLU O 1 1
19 43056 1 1 128 GLU OE1 O -14.320 9.489 -5.548 1.00 . A A . 128 GLU OE1 1 1
19 43057 1 1 128 GLU OE2 O -14.650 7.998 -7.170 1.00 . A A . 128 GLU OE2 1 1
19 43058 1 1 129 ALA C C -12.457 5.612 0.123 1.00 . A A . 129 ALA C 1 1
19 43059 1 1 129 ALA CA C -11.577 6.682 -0.525 1.00 . A A . 129 ALA CA 1 1
19 43060 1 1 129 ALA CB C -11.277 7.844 0.424 1.00 . A A . 129 ALA CB 1 1
19 43061 1 1 129 ALA H H -12.736 8.046 -1.592 1.00 . A A . 129 ALA H 1 1
19 43062 1 1 129 ALA HA H -10.636 6.229 -0.835 1.00 . A A . 129 ALA HA 1 1
19 43063 1 1 129 ALA HB1 H -10.700 8.604 -0.103 1.00 . A A . 129 ALA HB1 1 1
19 43064 1 1 129 ALA HB2 H -12.213 8.277 0.777 1.00 . A A . 129 ALA HB2 1 1
19 43065 1 1 129 ALA HB3 H -10.703 7.478 1.276 1.00 . A A . 129 ALA HB3 1 1
19 43066 1 1 129 ALA N N -12.237 7.188 -1.718 1.00 . A A . 129 ALA N 1 1
19 43067 1 1 129 ALA O O -11.955 4.594 0.597 1.00 . A A . 129 ALA O 1 1
19 43068 1 1 130 LYS C C -14.721 3.657 -0.112 1.00 . A A . 130 LYS C 1 1
19 43069 1 1 130 LYS CA C -14.710 4.951 0.706 1.00 . A A . 130 LYS CA 1 1
19 43070 1 1 130 LYS CB C -16.085 5.608 0.836 1.00 . A A . 130 LYS CB 1 1
19 43071 1 1 130 LYS CD C -17.724 3.902 -0.036 1.00 . A A . 130 LYS CD 1 1
19 43072 1 1 130 LYS CE C -18.387 3.348 -1.299 1.00 . A A . 130 LYS CE 1 1
19 43073 1 1 130 LYS CG C -16.994 5.214 -0.330 1.00 . A A . 130 LYS CG 1 1
19 43074 1 1 130 LYS H H -14.156 6.708 -0.265 1.00 . A A . 130 LYS H 1 1
19 43075 1 1 130 LYS HA H -14.366 4.718 1.714 1.00 . A A . 130 LYS HA 1 1
19 43076 1 1 130 LYS HB2 H -16.546 5.312 1.778 1.00 . A A . 130 LYS HB2 1 1
19 43077 1 1 130 LYS HB3 H -15.973 6.692 0.864 1.00 . A A . 130 LYS HB3 1 1
19 43078 1 1 130 LYS HD2 H -17.020 3.170 0.360 1.00 . A A . 130 LYS HD2 1 1
19 43079 1 1 130 LYS HD3 H -18.479 4.066 0.733 1.00 . A A . 130 LYS HD3 1 1
19 43080 1 1 130 LYS HE2 H -18.324 4.082 -2.102 1.00 . A A . 130 LYS HE2 1 1
19 43081 1 1 130 LYS HE3 H -17.853 2.459 -1.637 1.00 . A A . 130 LYS HE3 1 1
19 43082 1 1 130 LYS HG2 H -17.721 6.005 -0.512 1.00 . A A . 130 LYS HG2 1 1
19 43083 1 1 130 LYS HG3 H -16.402 5.109 -1.239 1.00 . A A . 130 LYS HG3 1 1
19 43084 1 1 130 LYS HZ1 H -20.276 3.816 -0.673 1.00 . A A . 130 LYS HZ1 1 1
19 43085 1 1 130 LYS HZ2 H -20.242 2.726 -1.888 1.00 . A A . 130 LYS HZ2 1 1
19 43086 1 1 130 LYS HZ3 H -19.852 2.267 -0.371 1.00 . A A . 130 LYS HZ3 1 1
19 43087 1 1 130 LYS N N -13.756 5.878 0.123 1.00 . A A . 130 LYS N 1 1
19 43088 1 1 130 LYS NZ N -19.804 3.012 -1.036 1.00 . A A . 130 LYS NZ 1 1
19 43089 1 1 130 LYS O O -14.865 2.569 0.443 1.00 . A A . 130 LYS O 1 1
19 43090 1 1 131 LYS C C -13.203 1.979 -2.235 1.00 . A A . 131 LYS C 1 1
19 43091 1 1 131 LYS CA C -14.561 2.679 -2.318 1.00 . A A . 131 LYS CA 1 1
19 43092 1 1 131 LYS CB C -14.944 3.110 -3.736 1.00 . A A . 131 LYS CB 1 1
19 43093 1 1 131 LYS CD C -12.809 3.286 -5.065 1.00 . A A . 131 LYS CD 1 1
19 43094 1 1 131 LYS CE C -12.880 3.550 -6.571 1.00 . A A . 131 LYS CE 1 1
19 43095 1 1 131 LYS CG C -13.897 4.060 -4.321 1.00 . A A . 131 LYS CG 1 1
19 43096 1 1 131 LYS H H -14.454 4.709 -1.862 1.00 . A A . 131 LYS H 1 1
19 43097 1 1 131 LYS HA H -15.329 1.985 -1.974 1.00 . A A . 131 LYS HA 1 1
19 43098 1 1 131 LYS HB2 H -15.041 2.232 -4.374 1.00 . A A . 131 LYS HB2 1 1
19 43099 1 1 131 LYS HB3 H -15.917 3.601 -3.719 1.00 . A A . 131 LYS HB3 1 1
19 43100 1 1 131 LYS HD2 H -11.828 3.575 -4.689 1.00 . A A . 131 LYS HD2 1 1
19 43101 1 1 131 LYS HD3 H -12.922 2.219 -4.875 1.00 . A A . 131 LYS HD3 1 1
19 43102 1 1 131 LYS HE2 H -13.000 4.618 -6.753 1.00 . A A . 131 LYS HE2 1 1
19 43103 1 1 131 LYS HE3 H -11.946 3.249 -7.044 1.00 . A A . 131 LYS HE3 1 1
19 43104 1 1 131 LYS HG2 H -14.378 4.764 -5.001 1.00 . A A . 131 LYS HG2 1 1
19 43105 1 1 131 LYS HG3 H -13.448 4.649 -3.521 1.00 . A A . 131 LYS HG3 1 1
19 43106 1 1 131 LYS HZ1 H -13.656 2.057 -7.733 1.00 . A A . 131 LYS HZ1 1 1
19 43107 1 1 131 LYS HZ2 H -14.591 2.439 -6.450 1.00 . A A . 131 LYS HZ2 1 1
19 43108 1 1 131 LYS HZ3 H -14.546 3.427 -7.749 1.00 . A A . 131 LYS HZ3 1 1
19 43109 1 1 131 LYS N N -14.570 3.819 -1.418 1.00 . A A . 131 LYS N 1 1
19 43110 1 1 131 LYS NZ N -14.010 2.808 -7.175 1.00 . A A . 131 LYS NZ 1 1
19 43111 1 1 131 LYS O O -13.104 0.777 -2.477 1.00 . A A . 131 LYS O 1 1
19 43112 1 1 132 PHE C C -10.772 1.146 -0.698 1.00 . A A . 132 PHE C 1 1
19 43113 1 1 132 PHE CA C -10.842 2.232 -1.773 1.00 . A A . 132 PHE CA 1 1
19 43114 1 1 132 PHE CB C -9.938 3.396 -1.366 1.00 . A A . 132 PHE CB 1 1
19 43115 1 1 132 PHE CD1 C -7.541 2.677 -1.438 1.00 . A A . 132 PHE CD1 1 1
19 43116 1 1 132 PHE CD2 C -8.342 4.042 -3.184 1.00 . A A . 132 PHE CD2 1 1
19 43117 1 1 132 PHE CE1 C -6.257 2.653 -2.047 1.00 . A A . 132 PHE CE1 1 1
19 43118 1 1 132 PHE CE2 C -7.059 4.018 -3.791 1.00 . A A . 132 PHE CE2 1 1
19 43119 1 1 132 PHE CG C -8.555 3.371 -2.020 1.00 . A A . 132 PHE CG 1 1
19 43120 1 1 132 PHE CZ C -6.044 3.324 -3.209 1.00 . A A . 132 PHE CZ 1 1
19 43121 1 1 132 PHE H H -12.278 3.739 -1.697 1.00 . A A . 132 PHE H 1 1
19 43122 1 1 132 PHE HA H -10.577 1.801 -2.740 1.00 . A A . 132 PHE HA 1 1
19 43123 1 1 132 PHE HB2 H -10.433 4.334 -1.622 1.00 . A A . 132 PHE HB2 1 1
19 43124 1 1 132 PHE HB3 H -9.816 3.386 -0.282 1.00 . A A . 132 PHE HB3 1 1
19 43125 1 1 132 PHE HD1 H -7.712 2.140 -0.506 1.00 . A A . 132 PHE HD1 1 1
19 43126 1 1 132 PHE HD2 H -9.155 4.597 -3.650 1.00 . A A . 132 PHE HD2 1 1
19 43127 1 1 132 PHE HE1 H -5.444 2.097 -1.580 1.00 . A A . 132 PHE HE1 1 1
19 43128 1 1 132 PHE HE2 H -6.887 4.555 -4.724 1.00 . A A . 132 PHE HE2 1 1
19 43129 1 1 132 PHE HZ H -5.059 3.305 -3.677 1.00 . A A . 132 PHE HZ 1 1
19 43130 1 1 132 PHE N N -12.190 2.762 -1.893 1.00 . A A . 132 PHE N 1 1
19 43131 1 1 132 PHE O O -10.372 0.016 -0.977 1.00 . A A . 132 PHE O 1 1
19 43132 1 1 133 ARG C C -12.111 -0.565 1.362 1.00 . A A . 133 ARG C 1 1
19 43133 1 1 133 ARG CA C -11.154 0.599 1.626 1.00 . A A . 133 ARG CA 1 1
19 43134 1 1 133 ARG CB C -11.559 1.298 2.925 1.00 . A A . 133 ARG CB 1 1
19 43135 1 1 133 ARG CD C -13.527 2.582 3.840 1.00 . A A . 133 ARG CD 1 1
19 43136 1 1 133 ARG CG C -12.572 2.412 2.656 1.00 . A A . 133 ARG CG 1 1
19 43137 1 1 133 ARG CZ C -15.996 2.656 4.171 1.00 . A A . 133 ARG CZ 1 1
19 43138 1 1 133 ARG H H -11.491 2.447 0.726 1.00 . A A . 133 ARG H 1 1
19 43139 1 1 133 ARG HA H -10.122 0.253 1.689 1.00 . A A . 133 ARG HA 1 1
19 43140 1 1 133 ARG HB2 H -11.987 0.570 3.616 1.00 . A A . 133 ARG HB2 1 1
19 43141 1 1 133 ARG HB3 H -10.675 1.714 3.410 1.00 . A A . 133 ARG HB3 1 1
19 43142 1 1 133 ARG HD2 H -13.374 1.780 4.560 1.00 . A A . 133 ARG HD2 1 1
19 43143 1 1 133 ARG HD3 H -13.315 3.518 4.357 1.00 . A A . 133 ARG HD3 1 1
19 43144 1 1 133 ARG HE H -15.089 2.503 2.380 1.00 . A A . 133 ARG HE 1 1
19 43145 1 1 133 ARG HG2 H -12.047 3.349 2.470 1.00 . A A . 133 ARG HG2 1 1
19 43146 1 1 133 ARG HG3 H -13.141 2.181 1.756 1.00 . A A . 133 ARG HG3 1 1
19 43147 1 1 133 ARG HH11 H -14.906 2.764 5.885 1.00 . A A . 133 ARG HH11 1 1
19 43148 1 1 133 ARG HH12 H -16.624 2.814 6.098 1.00 . A A . 133 ARG HH12 1 1
19 43149 1 1 133 ARG HH21 H -17.357 2.568 2.662 1.00 . A A . 133 ARG HH21 1 1
19 43150 1 1 133 ARG HH22 H -18.027 2.702 4.254 1.00 . A A . 133 ARG HH22 1 1
19 43151 1 1 133 ARG N N -11.167 1.527 0.507 1.00 . A A . 133 ARG N 1 1
19 43152 1 1 133 ARG NE N -14.928 2.574 3.365 1.00 . A A . 133 ARG NE 1 1
19 43153 1 1 133 ARG NH1 N -15.827 2.752 5.497 1.00 . A A . 133 ARG NH1 1 1
19 43154 1 1 133 ARG NH2 N -17.231 2.640 3.651 1.00 . A A . 133 ARG NH2 1 1
19 43155 1 1 133 ARG O O -11.786 -1.718 1.644 1.00 . A A . 133 ARG O 1 1
19 43156 1 1 134 LYS C C -13.680 -2.275 -0.422 1.00 . A A . 134 LYS C 1 1
19 43157 1 1 134 LYS CA C -14.278 -1.226 0.518 1.00 . A A . 134 LYS CA 1 1
19 43158 1 1 134 LYS CB C -15.545 -0.565 -0.027 1.00 . A A . 134 LYS CB 1 1
19 43159 1 1 134 LYS CD C -17.963 -0.029 0.455 1.00 . A A . 134 LYS CD 1 1
19 43160 1 1 134 LYS CE C -18.996 0.028 1.582 1.00 . A A . 134 LYS CE 1 1
19 43161 1 1 134 LYS CG C -16.751 -0.869 0.865 1.00 . A A . 134 LYS CG 1 1
19 43162 1 1 134 LYS H H -13.529 0.715 0.596 1.00 . A A . 134 LYS H 1 1
19 43163 1 1 134 LYS HA H -14.548 -1.715 1.454 1.00 . A A . 134 LYS HA 1 1
19 43164 1 1 134 LYS HB2 H -15.399 0.513 -0.092 1.00 . A A . 134 LYS HB2 1 1
19 43165 1 1 134 LYS HB3 H -15.739 -0.920 -1.040 1.00 . A A . 134 LYS HB3 1 1
19 43166 1 1 134 LYS HD2 H -17.640 0.980 0.200 1.00 . A A . 134 LYS HD2 1 1
19 43167 1 1 134 LYS HD3 H -18.418 -0.454 -0.439 1.00 . A A . 134 LYS HD3 1 1
19 43168 1 1 134 LYS HE2 H -18.580 -0.413 2.488 1.00 . A A . 134 LYS HE2 1 1
19 43169 1 1 134 LYS HE3 H -19.232 1.067 1.813 1.00 . A A . 134 LYS HE3 1 1
19 43170 1 1 134 LYS HG2 H -16.999 -1.928 0.798 1.00 . A A . 134 LYS HG2 1 1
19 43171 1 1 134 LYS HG3 H -16.497 -0.665 1.906 1.00 . A A . 134 LYS HG3 1 1
19 43172 1 1 134 LYS HZ1 H -20.173 -0.949 0.229 1.00 . A A . 134 LYS HZ1 1 1
19 43173 1 1 134 LYS HZ2 H -20.325 -1.514 1.753 1.00 . A A . 134 LYS HZ2 1 1
19 43174 1 1 134 LYS HZ3 H -21.021 -0.098 1.334 1.00 . A A . 134 LYS HZ3 1 1
19 43175 1 1 134 LYS N N -13.272 -0.224 0.823 1.00 . A A . 134 LYS N 1 1
19 43176 1 1 134 LYS NZ N -20.228 -0.692 1.193 1.00 . A A . 134 LYS NZ 1 1
19 43177 1 1 134 LYS O O -13.946 -3.467 -0.279 1.00 . A A . 134 LYS O 1 1
19 43178 1 1 135 ALA C C -11.218 -3.553 -1.604 1.00 . A A . 135 ALA C 1 1
19 43179 1 1 135 ALA CA C -12.241 -2.673 -2.324 1.00 . A A . 135 ALA CA 1 1
19 43180 1 1 135 ALA CB C -11.608 -1.837 -3.439 1.00 . A A . 135 ALA CB 1 1
19 43181 1 1 135 ALA H H -12.668 -0.821 -1.472 1.00 . A A . 135 ALA H 1 1
19 43182 1 1 135 ALA HA H -13.013 -3.309 -2.758 1.00 . A A . 135 ALA HA 1 1
19 43183 1 1 135 ALA HB1 H -11.394 -0.836 -3.066 1.00 . A A . 135 ALA HB1 1 1
19 43184 1 1 135 ALA HB2 H -10.681 -2.309 -3.766 1.00 . A A . 135 ALA HB2 1 1
19 43185 1 1 135 ALA HB3 H -12.298 -1.771 -4.281 1.00 . A A . 135 ALA HB3 1 1
19 43186 1 1 135 ALA N N -12.881 -1.792 -1.362 1.00 . A A . 135 ALA N 1 1
19 43187 1 1 135 ALA O O -11.215 -4.772 -1.771 1.00 . A A . 135 ALA O 1 1
19 43188 1 1 136 VAL C C -9.989 -4.777 0.685 1.00 . A A . 136 VAL C 1 1
19 43189 1 1 136 VAL CA C -9.349 -3.610 -0.070 1.00 . A A . 136 VAL CA 1 1
19 43190 1 1 136 VAL CB C -8.606 -2.637 0.850 1.00 . A A . 136 VAL CB 1 1
19 43191 1 1 136 VAL CG1 C -7.717 -3.392 1.840 1.00 . A A . 136 VAL CG1 1 1
19 43192 1 1 136 VAL CG2 C -7.790 -1.629 0.037 1.00 . A A . 136 VAL CG2 1 1
19 43193 1 1 136 VAL H H -10.383 -1.910 -0.686 1.00 . A A . 136 VAL H 1 1
19 43194 1 1 136 VAL HA H -8.634 -4.007 -0.790 1.00 . A A . 136 VAL HA 1 1
19 43195 1 1 136 VAL HB H -9.350 -2.083 1.422 1.00 . A A . 136 VAL HB 1 1
19 43196 1 1 136 VAL HG11 H -8.341 -3.897 2.577 1.00 . A A . 136 VAL HG11 1 1
19 43197 1 1 136 VAL HG12 H -7.119 -4.129 1.305 1.00 . A A . 136 VAL HG12 1 1
19 43198 1 1 136 VAL HG13 H -7.057 -2.686 2.346 1.00 . A A . 136 VAL HG13 1 1
19 43199 1 1 136 VAL HG21 H -7.172 -2.161 -0.686 1.00 . A A . 136 VAL HG21 1 1
19 43200 1 1 136 VAL HG22 H -8.467 -0.955 -0.489 1.00 . A A . 136 VAL HG22 1 1
19 43201 1 1 136 VAL HG23 H -7.152 -1.055 0.708 1.00 . A A . 136 VAL HG23 1 1
19 43202 1 1 136 VAL N N -10.374 -2.902 -0.817 1.00 . A A . 136 VAL N 1 1
19 43203 1 1 136 VAL O O -9.732 -5.938 0.372 1.00 . A A . 136 VAL O 1 1
19 43204 1 1 137 THR C C -12.157 -6.470 1.567 1.00 . A A . 137 THR C 1 1
19 43205 1 1 137 THR CA C -11.487 -5.430 2.468 1.00 . A A . 137 THR CA 1 1
19 43206 1 1 137 THR CB C -12.465 -4.711 3.398 1.00 . A A . 137 THR CB 1 1
19 43207 1 1 137 THR CG2 C -11.800 -3.581 4.187 1.00 . A A . 137 THR CG2 1 1
19 43208 1 1 137 THR H H -11.011 -3.480 1.914 1.00 . A A . 137 THR H 1 1
19 43209 1 1 137 THR HA H -10.740 -5.957 3.062 1.00 . A A . 137 THR HA 1 1
19 43210 1 1 137 THR HB H -12.957 -5.417 4.067 1.00 . A A . 137 THR HB 1 1
19 43211 1 1 137 THR HG1 H -12.842 -3.630 1.756 1.00 . A A . 137 THR HG1 1 1
19 43212 1 1 137 THR HG21 H -12.374 -3.383 5.092 1.00 . A A . 137 THR HG21 1 1
19 43213 1 1 137 THR HG22 H -10.786 -3.876 4.458 1.00 . A A . 137 THR HG22 1 1
19 43214 1 1 137 THR HG23 H -11.765 -2.681 3.574 1.00 . A A . 137 THR HG23 1 1
19 43215 1 1 137 THR N N -10.808 -4.427 1.666 1.00 . A A . 137 THR N 1 1
19 43216 1 1 137 THR O O -12.029 -7.671 1.797 1.00 . A A . 137 THR O 1 1
19 43217 1 1 137 THR OG1 O -13.355 -4.037 2.512 1.00 . A A . 137 THR OG1 1 1
19 43218 1 1 138 ASP C C -12.566 -7.877 -0.922 1.00 . A A . 138 ASP C 1 1
19 43219 1 1 138 ASP CA C -13.548 -6.839 -0.377 1.00 . A A . 138 ASP CA 1 1
19 43220 1 1 138 ASP CB C -14.101 -6.044 -1.561 1.00 . A A . 138 ASP CB 1 1
19 43221 1 1 138 ASP CG C -15.596 -5.729 -1.486 1.00 . A A . 138 ASP CG 1 1
19 43222 1 1 138 ASP H H -12.957 -4.991 0.380 1.00 . A A . 138 ASP H 1 1
19 43223 1 1 138 ASP HA H -14.358 -7.291 0.196 1.00 . A A . 138 ASP HA 1 1
19 43224 1 1 138 ASP HB2 H -13.551 -5.106 -1.639 1.00 . A A . 138 ASP HB2 1 1
19 43225 1 1 138 ASP HB3 H -13.909 -6.603 -2.477 1.00 . A A . 138 ASP HB3 1 1
19 43226 1 1 138 ASP N N -12.857 -5.969 0.560 1.00 . A A . 138 ASP N 1 1
19 43227 1 1 138 ASP O O -12.877 -9.066 -0.971 1.00 . A A . 138 ASP O 1 1
19 43228 1 1 138 ASP OD1 O -15.935 -4.741 -0.800 1.00 . A A . 138 ASP OD1 1 1
19 43229 1 1 138 ASP OD2 O -16.368 -6.484 -2.118 1.00 . A A . 138 ASP OD2 1 1
19 43230 1 1 139 LEU C C -9.815 -9.143 -0.738 1.00 . A A . 139 LEU C 1 1
19 43231 1 1 139 LEU CA C -10.368 -8.261 -1.858 1.00 . A A . 139 LEU CA 1 1
19 43232 1 1 139 LEU CB C -9.298 -7.440 -2.581 1.00 . A A . 139 LEU CB 1 1
19 43233 1 1 139 LEU CD1 C -7.479 -7.356 -4.325 1.00 . A A . 139 LEU CD1 1 1
19 43234 1 1 139 LEU CD2 C -7.281 -8.935 -2.349 1.00 . A A . 139 LEU CD2 1 1
19 43235 1 1 139 LEU CG C -8.229 -8.241 -3.327 1.00 . A A . 139 LEU CG 1 1
19 43236 1 1 139 LEU H H -11.153 -6.422 -1.274 1.00 . A A . 139 LEU H 1 1
19 43237 1 1 139 LEU HA H -10.839 -8.902 -2.602 1.00 . A A . 139 LEU HA 1 1
19 43238 1 1 139 LEU HB2 H -9.793 -6.781 -3.292 1.00 . A A . 139 LEU HB2 1 1
19 43239 1 1 139 LEU HB3 H -8.801 -6.803 -1.849 1.00 . A A . 139 LEU HB3 1 1
19 43240 1 1 139 LEU HD11 H -7.106 -6.469 -3.814 1.00 . A A . 139 LEU HD11 1 1
19 43241 1 1 139 LEU HD12 H -6.640 -7.913 -4.744 1.00 . A A . 139 LEU HD12 1 1
19 43242 1 1 139 LEU HD13 H -8.155 -7.058 -5.127 1.00 . A A . 139 LEU HD13 1 1
19 43243 1 1 139 LEU HD21 H -6.270 -8.933 -2.758 1.00 . A A . 139 LEU HD21 1 1
19 43244 1 1 139 LEU HD22 H -7.287 -8.404 -1.397 1.00 . A A . 139 LEU HD22 1 1
19 43245 1 1 139 LEU HD23 H -7.607 -9.963 -2.193 1.00 . A A . 139 LEU HD23 1 1
19 43246 1 1 139 LEU HG H -8.728 -9.022 -3.902 1.00 . A A . 139 LEU HG 1 1
19 43247 1 1 139 LEU N N -11.398 -7.390 -1.318 1.00 . A A . 139 LEU N 1 1
19 43248 1 1 139 LEU O O -9.681 -10.354 -0.905 1.00 . A A . 139 LEU O 1 1
19 43249 1 1 140 LEU C C -9.960 -10.297 1.959 1.00 . A A . 140 LEU C 1 1
19 43250 1 1 140 LEU CA C -8.969 -9.214 1.528 1.00 . A A . 140 LEU CA 1 1
19 43251 1 1 140 LEU CB C -8.606 -8.233 2.645 1.00 . A A . 140 LEU CB 1 1
19 43252 1 1 140 LEU CD1 C -6.911 -6.496 1.960 1.00 . A A . 140 LEU CD1 1 1
19 43253 1 1 140 LEU CD2 C -6.657 -7.727 4.163 1.00 . A A . 140 LEU CD2 1 1
19 43254 1 1 140 LEU CG C -7.137 -7.808 2.712 1.00 . A A . 140 LEU CG 1 1
19 43255 1 1 140 LEU H H -9.618 -7.517 0.508 1.00 . A A . 140 LEU H 1 1
19 43256 1 1 140 LEU HA H -8.046 -9.697 1.210 1.00 . A A . 140 LEU HA 1 1
19 43257 1 1 140 LEU HB2 H -9.218 -7.338 2.529 1.00 . A A . 140 LEU HB2 1 1
19 43258 1 1 140 LEU HB3 H -8.878 -8.684 3.599 1.00 . A A . 140 LEU HB3 1 1
19 43259 1 1 140 LEU HD11 H -6.153 -6.644 1.190 1.00 . A A . 140 LEU HD11 1 1
19 43260 1 1 140 LEU HD12 H -7.845 -6.178 1.494 1.00 . A A . 140 LEU HD12 1 1
19 43261 1 1 140 LEU HD13 H -6.575 -5.730 2.658 1.00 . A A . 140 LEU HD13 1 1
19 43262 1 1 140 LEU HD21 H -6.476 -6.686 4.428 1.00 . A A . 140 LEU HD21 1 1
19 43263 1 1 140 LEU HD22 H -7.419 -8.144 4.821 1.00 . A A . 140 LEU HD22 1 1
19 43264 1 1 140 LEU HD23 H -5.733 -8.296 4.271 1.00 . A A . 140 LEU HD23 1 1
19 43265 1 1 140 LEU HG H -6.538 -8.572 2.216 1.00 . A A . 140 LEU HG 1 1
19 43266 1 1 140 LEU N N -9.506 -8.502 0.380 1.00 . A A . 140 LEU N 1 1
19 43267 1 1 140 LEU O O -9.558 -11.349 2.453 1.00 . A A . 140 LEU O 1 1
19 43268 1 1 141 GLY C C -12.248 -12.178 1.225 1.00 . A A . 141 GLY C 1 1
19 43269 1 1 141 GLY CA C -12.287 -10.938 2.120 1.00 . A A . 141 GLY CA 1 1
19 43270 1 1 141 GLY H H -11.554 -9.144 1.356 1.00 . A A . 141 GLY H 1 1
19 43271 1 1 141 GLY HA2 H -12.172 -11.233 3.163 1.00 . A A . 141 GLY HA2 1 1
19 43272 1 1 141 GLY HA3 H -13.258 -10.451 2.032 1.00 . A A . 141 GLY HA3 1 1
19 43273 1 1 141 GLY N N -11.236 -10.001 1.758 1.00 . A A . 141 GLY N 1 1
19 43274 1 1 141 GLY O O -12.287 -13.304 1.718 1.00 . A A . 141 GLY O 1 1
19 43275 1 1 142 ARG C C -10.830 -13.805 -0.893 1.00 . A A . 142 ARG C 1 1
19 43276 1 1 142 ARG CA C -12.130 -13.013 -1.042 1.00 . A A . 142 ARG CA 1 1
19 43277 1 1 142 ARG CB C -12.231 -12.477 -2.472 1.00 . A A . 142 ARG CB 1 1
19 43278 1 1 142 ARG CD C -13.933 -11.935 -4.252 1.00 . A A . 142 ARG CD 1 1
19 43279 1 1 142 ARG CG C -13.554 -12.891 -3.119 1.00 . A A . 142 ARG CG 1 1
19 43280 1 1 142 ARG CZ C -15.268 -12.069 -6.352 1.00 . A A . 142 ARG CZ 1 1
19 43281 1 1 142 ARG H H -12.144 -11.010 -0.467 1.00 . A A . 142 ARG H 1 1
19 43282 1 1 142 ARG HA H -12.996 -13.631 -0.808 1.00 . A A . 142 ARG HA 1 1
19 43283 1 1 142 ARG HB2 H -12.151 -11.391 -2.464 1.00 . A A . 142 ARG HB2 1 1
19 43284 1 1 142 ARG HB3 H -11.399 -12.855 -3.066 1.00 . A A . 142 ARG HB3 1 1
19 43285 1 1 142 ARG HD2 H -14.516 -11.104 -3.858 1.00 . A A . 142 ARG HD2 1 1
19 43286 1 1 142 ARG HD3 H -13.033 -11.511 -4.697 1.00 . A A . 142 ARG HD3 1 1
19 43287 1 1 142 ARG HE H -14.835 -13.643 -5.174 1.00 . A A . 142 ARG HE 1 1
19 43288 1 1 142 ARG HG2 H -13.472 -13.907 -3.508 1.00 . A A . 142 ARG HG2 1 1
19 43289 1 1 142 ARG HG3 H -14.344 -12.901 -2.368 1.00 . A A . 142 ARG HG3 1 1
19 43290 1 1 142 ARG HH11 H -14.616 -10.202 -5.879 1.00 . A A . 142 ARG HH11 1 1
19 43291 1 1 142 ARG HH12 H -15.545 -10.311 -7.336 1.00 . A A . 142 ARG HH12 1 1
19 43292 1 1 142 ARG HH21 H -16.062 -13.787 -7.097 1.00 . A A . 142 ARG HH21 1 1
19 43293 1 1 142 ARG HH22 H -16.373 -12.364 -8.034 1.00 . A A . 142 ARG HH22 1 1
19 43294 1 1 142 ARG N N -12.174 -11.929 -0.074 1.00 . A A . 142 ARG N 1 1
19 43295 1 1 142 ARG NE N -14.713 -12.656 -5.283 1.00 . A A . 142 ARG NE 1 1
19 43296 1 1 142 ARG NH1 N -15.132 -10.749 -6.538 1.00 . A A . 142 ARG NH1 1 1
19 43297 1 1 142 ARG NH2 N -15.960 -12.802 -7.235 1.00 . A A . 142 ARG NH2 1 1
19 43298 1 1 142 ARG O O -10.840 -15.035 -0.937 1.00 . A A . 142 ARG O 1 1
19 43299 1 1 143 ARG C C -7.965 -14.274 -1.895 1.00 . A A . 143 ARG C 1 1
19 43300 1 1 143 ARG CA C -8.437 -13.689 -0.562 1.00 . A A . 143 ARG CA 1 1
19 43301 1 1 143 ARG CB C -8.476 -14.799 0.490 1.00 . A A . 143 ARG CB 1 1
19 43302 1 1 143 ARG CD C -6.897 -16.696 1.003 1.00 . A A . 143 ARG CD 1 1
19 43303 1 1 143 ARG CG C -7.064 -15.177 0.940 1.00 . A A . 143 ARG CG 1 1
19 43304 1 1 143 ARG CZ C -4.488 -16.925 1.601 1.00 . A A . 143 ARG CZ 1 1
19 43305 1 1 143 ARG H H -9.743 -12.070 -0.684 1.00 . A A . 143 ARG H 1 1
19 43306 1 1 143 ARG HA H -7.783 -12.881 -0.236 1.00 . A A . 143 ARG HA 1 1
19 43307 1 1 143 ARG HB2 H -9.060 -14.469 1.349 1.00 . A A . 143 ARG HB2 1 1
19 43308 1 1 143 ARG HB3 H -8.978 -15.675 0.079 1.00 . A A . 143 ARG HB3 1 1
19 43309 1 1 143 ARG HD2 H -7.822 -17.158 1.349 1.00 . A A . 143 ARG HD2 1 1
19 43310 1 1 143 ARG HD3 H -6.698 -17.090 0.006 1.00 . A A . 143 ARG HD3 1 1
19 43311 1 1 143 ARG HE H -6.017 -17.395 2.824 1.00 . A A . 143 ARG HE 1 1
19 43312 1 1 143 ARG HG2 H -6.333 -14.755 0.250 1.00 . A A . 143 ARG HG2 1 1
19 43313 1 1 143 ARG HG3 H -6.863 -14.745 1.921 1.00 . A A . 143 ARG HG3 1 1
19 43314 1 1 143 ARG HH11 H -4.835 -16.208 -0.270 1.00 . A A . 143 ARG HH11 1 1
19 43315 1 1 143 ARG HH12 H -3.165 -16.371 0.160 1.00 . A A . 143 ARG HH12 1 1
19 43316 1 1 143 ARG HH21 H -3.814 -17.612 3.392 1.00 . A A . 143 ARG HH21 1 1
19 43317 1 1 143 ARG HH22 H -2.580 -17.176 2.257 1.00 . A A . 143 ARG HH22 1 1
19 43318 1 1 143 ARG N N -9.742 -13.070 -0.718 1.00 . A A . 143 ARG N 1 1
19 43319 1 1 143 ARG NE N -5.785 -17.046 1.916 1.00 . A A . 143 ARG NE 1 1
19 43320 1 1 143 ARG NH1 N -4.133 -16.463 0.395 1.00 . A A . 143 ARG NH1 1 1
19 43321 1 1 143 ARG NH2 N -3.548 -17.267 2.492 1.00 . A A . 143 ARG NH2 1 1
19 43322 1 1 143 ARG O O -6.932 -13.868 -2.425 1.00 . A A . 143 ARG O 1 1
19 43323 1 1 144 GLN C C -8.983 -15.060 -4.830 1.00 . A A . 144 GLN C 1 1
19 43324 1 1 144 GLN CA C -8.418 -15.867 -3.659 1.00 . A A . 144 GLN CA 1 1
19 43325 1 1 144 GLN CB C -8.933 -17.307 -3.685 1.00 . A A . 144 GLN CB 1 1
19 43326 1 1 144 GLN CD C -11.017 -18.284 -4.715 1.00 . A A . 144 GLN CD 1 1
19 43327 1 1 144 GLN CG C -10.462 -17.344 -3.644 1.00 . A A . 144 GLN CG 1 1
19 43328 1 1 144 GLN H H -9.582 -15.546 -1.961 1.00 . A A . 144 GLN H 1 1
19 43329 1 1 144 GLN HA H -7.329 -15.875 -3.706 1.00 . A A . 144 GLN HA 1 1
19 43330 1 1 144 GLN HB2 H -8.578 -17.807 -4.587 1.00 . A A . 144 GLN HB2 1 1
19 43331 1 1 144 GLN HB3 H -8.529 -17.858 -2.835 1.00 . A A . 144 GLN HB3 1 1
19 43332 1 1 144 GLN HE21 H -12.833 -18.142 -3.833 1.00 . A A . 144 GLN HE21 1 1
19 43333 1 1 144 GLN HE22 H -12.770 -19.153 -5.237 1.00 . A A . 144 GLN HE22 1 1
19 43334 1 1 144 GLN HG2 H -10.795 -17.672 -2.659 1.00 . A A . 144 GLN HG2 1 1
19 43335 1 1 144 GLN HG3 H -10.857 -16.339 -3.795 1.00 . A A . 144 GLN HG3 1 1
19 43336 1 1 144 GLN N N -8.744 -15.221 -2.398 1.00 . A A . 144 GLN N 1 1
19 43337 1 1 144 GLN NE2 N -12.314 -18.548 -4.584 1.00 . A A . 144 GLN NE2 1 1
19 43338 1 1 144 GLN O O -8.472 -13.990 -5.155 1.00 . A A . 144 GLN O 1 1
19 43339 1 1 144 GLN OE1 O -10.315 -18.739 -5.603 1.00 . A A . 144 GLN OE1 1 1
20 43340 1 1 1 ASP C C -8.109 17.604 10.753 1.00 . A A . 1 ASP C 1 1
20 43341 1 1 1 ASP CA C -8.624 19.043 10.821 1.00 . A A . 1 ASP CA 1 1
20 43342 1 1 1 ASP CB C -9.592 19.255 9.654 1.00 . A A . 1 ASP CB 1 1
20 43343 1 1 1 ASP CG C -10.130 20.679 9.511 1.00 . A A . 1 ASP CG 1 1
20 43344 1 1 1 ASP H1 H -6.670 19.577 10.337 1.00 . A A . 1 ASP H1 1 1
20 43345 1 1 1 ASP HA H -9.110 19.268 11.770 1.00 . A A . 1 ASP HA 1 1
20 43346 1 1 1 ASP HB2 H -9.086 18.979 8.729 1.00 . A A . 1 ASP HB2 1 1
20 43347 1 1 1 ASP HB3 H -10.434 18.574 9.772 1.00 . A A . 1 ASP HB3 1 1
20 43348 1 1 1 ASP N N -7.500 19.960 10.742 1.00 . A A . 1 ASP N 1 1
20 43349 1 1 1 ASP O O -8.791 16.677 11.187 1.00 . A A . 1 ASP O 1 1
20 43350 1 1 1 ASP OD1 O -10.816 21.125 10.458 1.00 . A A . 1 ASP OD1 1 1
20 43351 1 1 1 ASP OD2 O -9.846 21.292 8.460 1.00 . A A . 1 ASP OD2 1 1
20 43352 1 1 2 LEU C C -6.096 15.548 11.466 1.00 . A A . 2 LEU C 1 1
20 43353 1 1 2 LEU CA C -6.296 16.153 10.076 1.00 . A A . 2 LEU CA 1 1
20 43354 1 1 2 LEU CB C -5.010 16.244 9.253 1.00 . A A . 2 LEU CB 1 1
20 43355 1 1 2 LEU CD1 C -5.721 14.756 7.345 1.00 . A A . 2 LEU CD1 1 1
20 43356 1 1 2 LEU CD2 C -6.041 17.268 7.192 1.00 . A A . 2 LEU CD2 1 1
20 43357 1 1 2 LEU CG C -5.174 16.131 7.736 1.00 . A A . 2 LEU CG 1 1
20 43358 1 1 2 LEU H H -6.364 18.224 9.856 1.00 . A A . 2 LEU H 1 1
20 43359 1 1 2 LEU HA H -6.990 15.521 9.520 1.00 . A A . 2 LEU HA 1 1
20 43360 1 1 2 LEU HB2 H -4.526 17.195 9.476 1.00 . A A . 2 LEU HB2 1 1
20 43361 1 1 2 LEU HB3 H -4.334 15.456 9.586 1.00 . A A . 2 LEU HB3 1 1
20 43362 1 1 2 LEU HD11 H -5.814 14.697 6.261 1.00 . A A . 2 LEU HD11 1 1
20 43363 1 1 2 LEU HD12 H -5.040 13.981 7.695 1.00 . A A . 2 LEU HD12 1 1
20 43364 1 1 2 LEU HD13 H -6.701 14.612 7.802 1.00 . A A . 2 LEU HD13 1 1
20 43365 1 1 2 LEU HD21 H -6.755 17.578 7.954 1.00 . A A . 2 LEU HD21 1 1
20 43366 1 1 2 LEU HD22 H -5.405 18.112 6.924 1.00 . A A . 2 LEU HD22 1 1
20 43367 1 1 2 LEU HD23 H -6.579 16.925 6.308 1.00 . A A . 2 LEU HD23 1 1
20 43368 1 1 2 LEU HG H -4.190 16.227 7.277 1.00 . A A . 2 LEU HG 1 1
20 43369 1 1 2 LEU N N -6.911 17.463 10.206 1.00 . A A . 2 LEU N 1 1
20 43370 1 1 2 LEU O O -6.068 16.269 12.463 1.00 . A A . 2 LEU O 1 1
20 43371 1 1 3 PRO C C -4.333 13.677 13.262 1.00 . A A . 3 PRO C 1 1
20 43372 1 1 3 PRO CA C -5.760 13.486 12.743 1.00 . A A . 3 PRO CA 1 1
20 43373 1 1 3 PRO CB C -6.089 12.036 12.429 1.00 . A A . 3 PRO CB 1 1
20 43374 1 1 3 PRO CD C -5.985 13.310 10.331 1.00 . A A . 3 PRO CD 1 1
20 43375 1 1 3 PRO CG C -6.007 11.908 10.916 1.00 . A A . 3 PRO CG 1 1
20 43376 1 1 3 PRO HA H -6.359 13.857 13.452 1.00 . A A . 3 PRO HA 1 1
20 43377 1 1 3 PRO HB2 H -5.386 11.361 12.917 1.00 . A A . 3 PRO HB2 1 1
20 43378 1 1 3 PRO HB3 H -7.084 11.774 12.790 1.00 . A A . 3 PRO HB3 1 1
20 43379 1 1 3 PRO HD2 H -5.110 13.460 9.697 1.00 . A A . 3 PRO HD2 1 1
20 43380 1 1 3 PRO HD3 H -6.862 13.495 9.711 1.00 . A A . 3 PRO HD3 1 1
20 43381 1 1 3 PRO HG2 H -5.112 11.358 10.628 1.00 . A A . 3 PRO HG2 1 1
20 43382 1 1 3 PRO HG3 H -6.861 11.348 10.534 1.00 . A A . 3 PRO HG3 1 1
20 43383 1 1 3 PRO N N -5.957 14.196 11.491 1.00 . A A . 3 PRO N 1 1
20 43384 1 1 3 PRO O O -3.438 14.049 12.505 1.00 . A A . 3 PRO O 1 1
20 43385 1 1 4 PRO C C -1.935 12.387 14.819 1.00 . A A . 4 PRO C 1 1
20 43386 1 1 4 PRO CA C -2.858 13.542 15.212 1.00 . A A . 4 PRO CA 1 1
20 43387 1 1 4 PRO CB C -3.146 13.591 16.704 1.00 . A A . 4 PRO CB 1 1
20 43388 1 1 4 PRO CD C -5.199 12.960 15.510 1.00 . A A . 4 PRO CD 1 1
20 43389 1 1 4 PRO CG C -4.541 13.016 16.879 1.00 . A A . 4 PRO CG 1 1
20 43390 1 1 4 PRO HA H -2.406 14.375 14.894 1.00 . A A . 4 PRO HA 1 1
20 43391 1 1 4 PRO HB2 H -2.411 13.012 17.263 1.00 . A A . 4 PRO HB2 1 1
20 43392 1 1 4 PRO HB3 H -3.095 14.614 17.078 1.00 . A A . 4 PRO HB3 1 1
20 43393 1 1 4 PRO HD2 H -5.536 11.952 15.273 1.00 . A A . 4 PRO HD2 1 1
20 43394 1 1 4 PRO HD3 H -6.073 13.609 15.465 1.00 . A A . 4 PRO HD3 1 1
20 43395 1 1 4 PRO HG2 H -4.491 12.020 17.319 1.00 . A A . 4 PRO HG2 1 1
20 43396 1 1 4 PRO HG3 H -5.127 13.635 17.559 1.00 . A A . 4 PRO HG3 1 1
20 43397 1 1 4 PRO N N -4.161 13.405 14.583 1.00 . A A . 4 PRO N 1 1
20 43398 1 1 4 PRO O O -2.362 11.235 14.771 1.00 . A A . 4 PRO O 1 1
20 43399 1 1 5 PRO C C 0.789 10.931 15.363 1.00 . A A . 5 PRO C 1 1
20 43400 1 1 5 PRO CA C 0.334 11.752 14.154 1.00 . A A . 5 PRO CA 1 1
20 43401 1 1 5 PRO CB C 1.463 12.546 13.518 1.00 . A A . 5 PRO CB 1 1
20 43402 1 1 5 PRO CD C -0.111 14.100 14.588 1.00 . A A . 5 PRO CD 1 1
20 43403 1 1 5 PRO CG C 1.280 13.981 13.988 1.00 . A A . 5 PRO CG 1 1
20 43404 1 1 5 PRO HA H -0.066 11.097 13.513 1.00 . A A . 5 PRO HA 1 1
20 43405 1 1 5 PRO HB2 H 2.435 12.157 13.821 1.00 . A A . 5 PRO HB2 1 1
20 43406 1 1 5 PRO HB3 H 1.420 12.484 12.430 1.00 . A A . 5 PRO HB3 1 1
20 43407 1 1 5 PRO HD2 H -0.070 14.474 15.611 1.00 . A A . 5 PRO HD2 1 1
20 43408 1 1 5 PRO HD3 H -0.730 14.794 14.020 1.00 . A A . 5 PRO HD3 1 1
20 43409 1 1 5 PRO HG2 H 2.039 14.240 14.726 1.00 . A A . 5 PRO HG2 1 1
20 43410 1 1 5 PRO HG3 H 1.396 14.673 13.154 1.00 . A A . 5 PRO HG3 1 1
20 43411 1 1 5 PRO N N -0.653 12.745 14.541 1.00 . A A . 5 PRO N 1 1
20 43412 1 1 5 PRO O O 1.155 11.490 16.395 1.00 . A A . 5 PRO O 1 1
20 43413 1 1 6 GLU C C 2.484 8.042 15.905 1.00 . A A . 6 GLU C 1 1
20 43414 1 1 6 GLU CA C 1.155 8.714 16.257 1.00 . A A . 6 GLU CA 1 1
20 43415 1 1 6 GLU CB C 0.069 7.671 16.532 1.00 . A A . 6 GLU CB 1 1
20 43416 1 1 6 GLU CD C -1.288 5.824 15.480 1.00 . A A . 6 GLU CD 1 1
20 43417 1 1 6 GLU CG C 0.009 6.632 15.410 1.00 . A A . 6 GLU CG 1 1
20 43418 1 1 6 GLU H H 0.452 9.171 14.349 1.00 . A A . 6 GLU H 1 1
20 43419 1 1 6 GLU HA H 1.279 9.341 17.139 1.00 . A A . 6 GLU HA 1 1
20 43420 1 1 6 GLU HB2 H 0.269 7.176 17.482 1.00 . A A . 6 GLU HB2 1 1
20 43421 1 1 6 GLU HB3 H -0.898 8.165 16.627 1.00 . A A . 6 GLU HB3 1 1
20 43422 1 1 6 GLU HG2 H 0.080 7.131 14.444 1.00 . A A . 6 GLU HG2 1 1
20 43423 1 1 6 GLU HG3 H 0.865 5.961 15.486 1.00 . A A . 6 GLU HG3 1 1
20 43424 1 1 6 GLU N N 0.751 9.617 15.192 1.00 . A A . 6 GLU N 1 1
20 43425 1 1 6 GLU O O 2.739 7.732 14.743 1.00 . A A . 6 GLU O 1 1
20 43426 1 1 6 GLU OE1 O -2.313 6.353 14.999 1.00 . A A . 6 GLU OE1 1 1
20 43427 1 1 6 GLU OE2 O -1.226 4.696 16.014 1.00 . A A . 6 GLU OE2 1 1
20 43428 1 1 7 PRO C C 4.463 5.694 16.547 1.00 . A A . 7 PRO C 1 1
20 43429 1 1 7 PRO CA C 4.612 7.200 16.775 1.00 . A A . 7 PRO CA 1 1
20 43430 1 1 7 PRO CB C 5.395 7.533 18.035 1.00 . A A . 7 PRO CB 1 1
20 43431 1 1 7 PRO CD C 3.047 8.182 18.351 1.00 . A A . 7 PRO CD 1 1
20 43432 1 1 7 PRO CG C 4.362 7.939 19.072 1.00 . A A . 7 PRO CG 1 1
20 43433 1 1 7 PRO HA H 5.059 7.557 15.955 1.00 . A A . 7 PRO HA 1 1
20 43434 1 1 7 PRO HB2 H 5.974 6.674 18.374 1.00 . A A . 7 PRO HB2 1 1
20 43435 1 1 7 PRO HB3 H 6.103 8.342 17.852 1.00 . A A . 7 PRO HB3 1 1
20 43436 1 1 7 PRO HD2 H 2.247 7.570 18.767 1.00 . A A . 7 PRO HD2 1 1
20 43437 1 1 7 PRO HD3 H 2.731 9.222 18.442 1.00 . A A . 7 PRO HD3 1 1
20 43438 1 1 7 PRO HG2 H 4.247 7.156 19.822 1.00 . A A . 7 PRO HG2 1 1
20 43439 1 1 7 PRO HG3 H 4.681 8.838 19.598 1.00 . A A . 7 PRO HG3 1 1
20 43440 1 1 7 PRO N N 3.317 7.829 16.960 1.00 . A A . 7 PRO N 1 1
20 43441 1 1 7 PRO O O 3.922 4.984 17.393 1.00 . A A . 7 PRO O 1 1
20 43442 1 1 8 TYR C C 6.221 3.148 15.288 1.00 . A A . 8 TYR C 1 1
20 43443 1 1 8 TYR CA C 4.880 3.843 15.047 1.00 . A A . 8 TYR CA 1 1
20 43444 1 1 8 TYR CB C 4.558 3.797 13.551 1.00 . A A . 8 TYR CB 1 1
20 43445 1 1 8 TYR CD1 C 3.193 1.752 12.989 1.00 . A A . 8 TYR CD1 1 1
20 43446 1 1 8 TYR CD2 C 5.527 1.733 12.476 1.00 . A A . 8 TYR CD2 1 1
20 43447 1 1 8 TYR CE1 C 3.065 0.420 12.458 1.00 . A A . 8 TYR CE1 1 1
20 43448 1 1 8 TYR CE2 C 5.400 0.401 11.946 1.00 . A A . 8 TYR CE2 1 1
20 43449 1 1 8 TYR CG C 4.421 2.381 12.987 1.00 . A A . 8 TYR CG 1 1
20 43450 1 1 8 TYR CZ C 4.176 -0.190 11.962 1.00 . A A . 8 TYR CZ 1 1
20 43451 1 1 8 TYR H H 5.391 5.835 14.714 1.00 . A A . 8 TYR H 1 1
20 43452 1 1 8 TYR HA H 4.119 3.378 15.674 1.00 . A A . 8 TYR HA 1 1
20 43453 1 1 8 TYR HB2 H 3.628 4.338 13.373 1.00 . A A . 8 TYR HB2 1 1
20 43454 1 1 8 TYR HB3 H 5.341 4.321 13.005 1.00 . A A . 8 TYR HB3 1 1
20 43455 1 1 8 TYR HD1 H 2.319 2.265 13.393 1.00 . A A . 8 TYR HD1 1 1
20 43456 1 1 8 TYR HD2 H 6.498 2.230 12.474 1.00 . A A . 8 TYR HD2 1 1
20 43457 1 1 8 TYR HE1 H 2.101 -0.088 12.453 1.00 . A A . 8 TYR HE1 1 1
20 43458 1 1 8 TYR HE2 H 6.266 -0.123 11.539 1.00 . A A . 8 TYR HE2 1 1
20 43459 1 1 8 TYR HH H 4.360 -2.117 12.139 1.00 . A A . 8 TYR HH 1 1
20 43460 1 1 8 TYR N N 4.952 5.251 15.398 1.00 . A A . 8 TYR N 1 1
20 43461 1 1 8 TYR O O 7.264 3.638 14.860 1.00 . A A . 8 TYR O 1 1
20 43462 1 1 8 TYR OH O 4.054 -1.449 11.461 1.00 . A A . 8 TYR OH 1 1
20 43463 1 1 9 VAL C C 7.231 -0.139 15.641 1.00 . A A . 9 VAL C 1 1
20 43464 1 1 9 VAL CA C 7.345 1.248 16.277 1.00 . A A . 9 VAL CA 1 1
20 43465 1 1 9 VAL CB C 7.562 1.196 17.791 1.00 . A A . 9 VAL CB 1 1
20 43466 1 1 9 VAL CG1 C 8.737 0.281 18.145 1.00 . A A . 9 VAL CG1 1 1
20 43467 1 1 9 VAL CG2 C 7.767 2.599 18.364 1.00 . A A . 9 VAL CG2 1 1
20 43468 1 1 9 VAL H H 5.296 1.624 16.318 1.00 . A A . 9 VAL H 1 1
20 43469 1 1 9 VAL HA H 8.192 1.769 15.832 1.00 . A A . 9 VAL HA 1 1
20 43470 1 1 9 VAL HB H 6.664 0.777 18.244 1.00 . A A . 9 VAL HB 1 1
20 43471 1 1 9 VAL HG11 H 8.498 -0.286 19.044 1.00 . A A . 9 VAL HG11 1 1
20 43472 1 1 9 VAL HG12 H 8.923 -0.407 17.320 1.00 . A A . 9 VAL HG12 1 1
20 43473 1 1 9 VAL HG13 H 9.627 0.885 18.322 1.00 . A A . 9 VAL HG13 1 1
20 43474 1 1 9 VAL HG21 H 7.423 3.340 17.642 1.00 . A A . 9 VAL HG21 1 1
20 43475 1 1 9 VAL HG22 H 7.198 2.701 19.289 1.00 . A A . 9 VAL HG22 1 1
20 43476 1 1 9 VAL HG23 H 8.826 2.756 18.569 1.00 . A A . 9 VAL HG23 1 1
20 43477 1 1 9 VAL N N 6.149 2.016 15.974 1.00 . A A . 9 VAL N 1 1
20 43478 1 1 9 VAL O O 6.175 -0.767 15.701 1.00 . A A . 9 VAL O 1 1
20 43479 1 1 10 GLN C C 7.733 -2.935 15.304 1.00 . A A . 10 GLN C 1 1
20 43480 1 1 10 GLN CA C 8.369 -1.876 14.401 1.00 . A A . 10 GLN CA 1 1
20 43481 1 1 10 GLN CB C 9.801 -2.262 14.028 1.00 . A A . 10 GLN CB 1 1
20 43482 1 1 10 GLN CD C 9.720 -1.171 11.755 1.00 . A A . 10 GLN CD 1 1
20 43483 1 1 10 GLN CG C 9.934 -2.480 12.519 1.00 . A A . 10 GLN CG 1 1
20 43484 1 1 10 GLN H H 9.186 -0.057 15.005 1.00 . A A . 10 GLN H 1 1
20 43485 1 1 10 GLN HA H 7.780 -1.764 13.490 1.00 . A A . 10 GLN HA 1 1
20 43486 1 1 10 GLN HB2 H 10.488 -1.478 14.347 1.00 . A A . 10 GLN HB2 1 1
20 43487 1 1 10 GLN HB3 H 10.086 -3.171 14.557 1.00 . A A . 10 GLN HB3 1 1
20 43488 1 1 10 GLN HE21 H 11.418 -1.553 10.719 1.00 . A A . 10 GLN HE21 1 1
20 43489 1 1 10 GLN HE22 H 10.607 -0.081 10.298 1.00 . A A . 10 GLN HE22 1 1
20 43490 1 1 10 GLN HG2 H 10.923 -2.880 12.292 1.00 . A A . 10 GLN HG2 1 1
20 43491 1 1 10 GLN HG3 H 9.207 -3.221 12.190 1.00 . A A . 10 GLN HG3 1 1
20 43492 1 1 10 GLN N N 8.332 -0.574 15.047 1.00 . A A . 10 GLN N 1 1
20 43493 1 1 10 GLN NE2 N 10.659 -0.914 10.849 1.00 . A A . 10 GLN NE2 1 1
20 43494 1 1 10 GLN O O 8.051 -3.018 16.489 1.00 . A A . 10 GLN O 1 1
20 43495 1 1 10 GLN OE1 O 8.765 -0.444 11.974 1.00 . A A . 10 GLN OE1 1 1
20 43496 1 1 11 THR C C 6.360 -6.119 14.752 1.00 . A A . 11 THR C 1 1
20 43497 1 1 11 THR CA C 6.163 -4.769 15.443 1.00 . A A . 11 THR CA 1 1
20 43498 1 1 11 THR CB C 4.693 -4.368 15.585 1.00 . A A . 11 THR CB 1 1
20 43499 1 1 11 THR CG2 C 4.516 -3.048 16.338 1.00 . A A . 11 THR CG2 1 1
20 43500 1 1 11 THR H H 6.593 -3.644 13.744 1.00 . A A . 11 THR H 1 1
20 43501 1 1 11 THR HA H 6.615 -4.847 16.432 1.00 . A A . 11 THR HA 1 1
20 43502 1 1 11 THR HB H 4.116 -5.164 16.055 1.00 . A A . 11 THR HB 1 1
20 43503 1 1 11 THR HG1 H 3.387 -3.627 14.262 1.00 . A A . 11 THR HG1 1 1
20 43504 1 1 11 THR HG21 H 5.435 -2.809 16.873 1.00 . A A . 11 THR HG21 1 1
20 43505 1 1 11 THR HG22 H 4.292 -2.252 15.628 1.00 . A A . 11 THR HG22 1 1
20 43506 1 1 11 THR HG23 H 3.696 -3.142 17.049 1.00 . A A . 11 THR HG23 1 1
20 43507 1 1 11 THR N N 6.845 -3.719 14.708 1.00 . A A . 11 THR N 1 1
20 43508 1 1 11 THR O O 6.970 -7.026 15.316 1.00 . A A . 11 THR O 1 1
20 43509 1 1 11 THR OG1 O 4.286 -4.065 14.254 1.00 . A A . 11 THR OG1 1 1
20 43510 1 1 12 THR C C 5.690 -7.151 11.283 1.00 . A A . 12 THR C 1 1
20 43511 1 1 12 THR CA C 5.943 -7.434 12.765 1.00 . A A . 12 THR CA 1 1
20 43512 1 1 12 THR CB C 4.977 -8.460 13.362 1.00 . A A . 12 THR CB 1 1
20 43513 1 1 12 THR CG2 C 3.529 -8.224 12.925 1.00 . A A . 12 THR CG2 1 1
20 43514 1 1 12 THR H H 5.338 -5.467 13.088 1.00 . A A . 12 THR H 1 1
20 43515 1 1 12 THR HA H 6.965 -7.803 12.850 1.00 . A A . 12 THR HA 1 1
20 43516 1 1 12 THR HB H 5.058 -8.484 14.448 1.00 . A A . 12 THR HB 1 1
20 43517 1 1 12 THR HG1 H 5.195 -9.613 11.739 1.00 . A A . 12 THR HG1 1 1
20 43518 1 1 12 THR HG21 H 3.369 -8.669 11.944 1.00 . A A . 12 THR HG21 1 1
20 43519 1 1 12 THR HG22 H 2.853 -8.683 13.647 1.00 . A A . 12 THR HG22 1 1
20 43520 1 1 12 THR HG23 H 3.335 -7.153 12.875 1.00 . A A . 12 THR HG23 1 1
20 43521 1 1 12 THR N N 5.832 -6.210 13.540 1.00 . A A . 12 THR N 1 1
20 43522 1 1 12 THR O O 4.608 -6.699 10.909 1.00 . A A . 12 THR O 1 1
20 43523 1 1 12 THR OG1 O 5.336 -9.684 12.727 1.00 . A A . 12 THR OG1 1 1
20 43524 1 1 13 LYS C C 7.223 -8.403 8.308 1.00 . A A . 13 LYS C 1 1
20 43525 1 1 13 LYS CA C 6.605 -7.213 9.044 1.00 . A A . 13 LYS CA 1 1
20 43526 1 1 13 LYS CB C 7.222 -5.866 8.664 1.00 . A A . 13 LYS CB 1 1
20 43527 1 1 13 LYS CD C 6.939 -3.525 9.558 1.00 . A A . 13 LYS CD 1 1
20 43528 1 1 13 LYS CE C 7.376 -2.509 8.500 1.00 . A A . 13 LYS CE 1 1
20 43529 1 1 13 LYS CG C 6.238 -4.722 8.911 1.00 . A A . 13 LYS CG 1 1
20 43530 1 1 13 LYS H H 7.579 -7.799 10.790 1.00 . A A . 13 LYS H 1 1
20 43531 1 1 13 LYS HA H 5.546 -7.164 8.794 1.00 . A A . 13 LYS HA 1 1
20 43532 1 1 13 LYS HB2 H 8.131 -5.701 9.244 1.00 . A A . 13 LYS HB2 1 1
20 43533 1 1 13 LYS HB3 H 7.514 -5.879 7.614 1.00 . A A . 13 LYS HB3 1 1
20 43534 1 1 13 LYS HD2 H 6.267 -3.047 10.271 1.00 . A A . 13 LYS HD2 1 1
20 43535 1 1 13 LYS HD3 H 7.808 -3.868 10.119 1.00 . A A . 13 LYS HD3 1 1
20 43536 1 1 13 LYS HE2 H 8.463 -2.503 8.421 1.00 . A A . 13 LYS HE2 1 1
20 43537 1 1 13 LYS HE3 H 6.986 -2.799 7.525 1.00 . A A . 13 LYS HE3 1 1
20 43538 1 1 13 LYS HG2 H 5.785 -4.416 7.968 1.00 . A A . 13 LYS HG2 1 1
20 43539 1 1 13 LYS HG3 H 5.430 -5.066 9.556 1.00 . A A . 13 LYS HG3 1 1
20 43540 1 1 13 LYS HZ1 H 7.449 -0.470 8.384 1.00 . A A . 13 LYS HZ1 1 1
20 43541 1 1 13 LYS HZ2 H 5.936 -1.059 8.567 1.00 . A A . 13 LYS HZ2 1 1
20 43542 1 1 13 LYS HZ3 H 6.958 -1.023 9.840 1.00 . A A . 13 LYS HZ3 1 1
20 43543 1 1 13 LYS N N 6.704 -7.432 10.478 1.00 . A A . 13 LYS N 1 1
20 43544 1 1 13 LYS NZ N 6.891 -1.155 8.852 1.00 . A A . 13 LYS NZ 1 1
20 43545 1 1 13 LYS O O 8.213 -8.973 8.764 1.00 . A A . 13 LYS O 1 1
20 43546 1 1 14 SER C C 6.228 -10.001 5.123 1.00 . A A . 14 SER C 1 1
20 43547 1 1 14 SER CA C 7.091 -9.855 6.378 1.00 . A A . 14 SER CA 1 1
20 43548 1 1 14 SER CB C 7.084 -11.158 7.181 1.00 . A A . 14 SER CB 1 1
20 43549 1 1 14 SER H H 5.808 -8.275 6.819 1.00 . A A . 14 SER H 1 1
20 43550 1 1 14 SER HA H 8.116 -9.599 6.112 1.00 . A A . 14 SER HA 1 1
20 43551 1 1 14 SER HB2 H 6.766 -10.952 8.203 1.00 . A A . 14 SER HB2 1 1
20 43552 1 1 14 SER HB3 H 6.355 -11.844 6.751 1.00 . A A . 14 SER HB3 1 1
20 43553 1 1 14 SER HG H 8.698 -11.851 8.141 1.00 . A A . 14 SER HG 1 1
20 43554 1 1 14 SER N N 6.613 -8.744 7.182 1.00 . A A . 14 SER N 1 1
20 43555 1 1 14 SER O O 5.008 -9.871 5.185 1.00 . A A . 14 SER O 1 1
20 43556 1 1 14 SER OG O 8.367 -11.779 7.200 1.00 . A A . 14 SER OG 1 1
20 43557 1 1 15 TYR C C 6.263 -11.892 2.276 1.00 . A A . 15 TYR C 1 1
20 43558 1 1 15 TYR CA C 6.209 -10.435 2.744 1.00 . A A . 15 TYR CA 1 1
20 43559 1 1 15 TYR CB C 6.961 -9.562 1.738 1.00 . A A . 15 TYR CB 1 1
20 43560 1 1 15 TYR CD1 C 6.342 -7.204 2.381 1.00 . A A . 15 TYR CD1 1 1
20 43561 1 1 15 TYR CD2 C 8.620 -7.884 2.629 1.00 . A A . 15 TYR CD2 1 1
20 43562 1 1 15 TYR CE1 C 6.679 -5.895 2.879 1.00 . A A . 15 TYR CE1 1 1
20 43563 1 1 15 TYR CE2 C 8.957 -6.576 3.127 1.00 . A A . 15 TYR CE2 1 1
20 43564 1 1 15 TYR CG C 7.320 -8.172 2.266 1.00 . A A . 15 TYR CG 1 1
20 43565 1 1 15 TYR CZ C 7.969 -5.646 3.227 1.00 . A A . 15 TYR CZ 1 1
20 43566 1 1 15 TYR H H 7.892 -10.374 3.969 1.00 . A A . 15 TYR H 1 1
20 43567 1 1 15 TYR HA H 5.168 -10.145 2.886 1.00 . A A . 15 TYR HA 1 1
20 43568 1 1 15 TYR HB2 H 7.877 -10.073 1.441 1.00 . A A . 15 TYR HB2 1 1
20 43569 1 1 15 TYR HB3 H 6.353 -9.453 0.841 1.00 . A A . 15 TYR HB3 1 1
20 43570 1 1 15 TYR HD1 H 5.315 -7.430 2.094 1.00 . A A . 15 TYR HD1 1 1
20 43571 1 1 15 TYR HD2 H 9.392 -8.649 2.539 1.00 . A A . 15 TYR HD2 1 1
20 43572 1 1 15 TYR HE1 H 5.917 -5.122 2.973 1.00 . A A . 15 TYR HE1 1 1
20 43573 1 1 15 TYR HE2 H 9.979 -6.337 3.417 1.00 . A A . 15 TYR HE2 1 1
20 43574 1 1 15 TYR HH H 8.519 -4.462 4.668 1.00 . A A . 15 TYR HH 1 1
20 43575 1 1 15 TYR N N 6.899 -10.270 4.012 1.00 . A A . 15 TYR N 1 1
20 43576 1 1 15 TYR O O 7.241 -12.593 2.530 1.00 . A A . 15 TYR O 1 1
20 43577 1 1 15 TYR OH O 8.288 -4.410 3.697 1.00 . A A . 15 TYR OH 1 1
20 43578 1 1 16 PRO C C 5.978 -13.860 -0.149 1.00 . A A . 16 PRO C 1 1
20 43579 1 1 16 PRO CA C 5.084 -13.672 1.079 1.00 . A A . 16 PRO CA 1 1
20 43580 1 1 16 PRO CB C 3.609 -13.887 0.779 1.00 . A A . 16 PRO CB 1 1
20 43581 1 1 16 PRO CD C 3.995 -11.510 1.264 1.00 . A A . 16 PRO CD 1 1
20 43582 1 1 16 PRO CG C 2.997 -12.499 0.685 1.00 . A A . 16 PRO CG 1 1
20 43583 1 1 16 PRO HA H 5.421 -14.319 1.763 1.00 . A A . 16 PRO HA 1 1
20 43584 1 1 16 PRO HB2 H 3.476 -14.436 -0.154 1.00 . A A . 16 PRO HB2 1 1
20 43585 1 1 16 PRO HB3 H 3.132 -14.473 1.563 1.00 . A A . 16 PRO HB3 1 1
20 43586 1 1 16 PRO HD2 H 4.234 -10.723 0.548 1.00 . A A . 16 PRO HD2 1 1
20 43587 1 1 16 PRO HD3 H 3.596 -11.020 2.153 1.00 . A A . 16 PRO HD3 1 1
20 43588 1 1 16 PRO HG2 H 2.770 -12.251 -0.352 1.00 . A A . 16 PRO HG2 1 1
20 43589 1 1 16 PRO HG3 H 2.056 -12.460 1.236 1.00 . A A . 16 PRO HG3 1 1
20 43590 1 1 16 PRO N N 5.171 -12.313 1.583 1.00 . A A . 16 PRO N 1 1
20 43591 1 1 16 PRO O O 6.486 -14.953 -0.391 1.00 . A A . 16 PRO O 1 1
20 43592 1 1 17 SER C C 8.434 -13.009 -1.708 1.00 . A A . 17 SER C 1 1
20 43593 1 1 17 SER CA C 6.966 -12.805 -2.088 1.00 . A A . 17 SER CA 1 1
20 43594 1 1 17 SER CB C 6.802 -11.522 -2.903 1.00 . A A . 17 SER CB 1 1
20 43595 1 1 17 SER H H 5.727 -11.889 -0.688 1.00 . A A . 17 SER H 1 1
20 43596 1 1 17 SER HA H 6.601 -13.652 -2.669 1.00 . A A . 17 SER HA 1 1
20 43597 1 1 17 SER HB2 H 5.855 -11.552 -3.442 1.00 . A A . 17 SER HB2 1 1
20 43598 1 1 17 SER HB3 H 6.756 -10.666 -2.228 1.00 . A A . 17 SER HB3 1 1
20 43599 1 1 17 SER HG H 8.732 -11.224 -3.339 1.00 . A A . 17 SER HG 1 1
20 43600 1 1 17 SER N N 6.143 -12.775 -0.892 1.00 . A A . 17 SER N 1 1
20 43601 1 1 17 SER O O 9.181 -13.669 -2.429 1.00 . A A . 17 SER O 1 1
20 43602 1 1 17 SER OG O 7.868 -11.337 -3.830 1.00 . A A . 17 SER OG 1 1
20 43603 1 1 18 LYS C C 10.156 -13.041 1.354 1.00 . A A . 18 LYS C 1 1
20 43604 1 1 18 LYS CA C 10.170 -12.538 -0.092 1.00 . A A . 18 LYS CA 1 1
20 43605 1 1 18 LYS CB C 10.912 -11.211 -0.274 1.00 . A A . 18 LYS CB 1 1
20 43606 1 1 18 LYS CD C 13.117 -10.017 -0.003 1.00 . A A . 18 LYS CD 1 1
20 43607 1 1 18 LYS CE C 14.336 -10.020 0.921 1.00 . A A . 18 LYS CE 1 1
20 43608 1 1 18 LYS CG C 12.403 -11.371 0.027 1.00 . A A . 18 LYS CG 1 1
20 43609 1 1 18 LYS H H 8.192 -11.893 0.004 1.00 . A A . 18 LYS H 1 1
20 43610 1 1 18 LYS HA H 10.678 -13.278 -0.709 1.00 . A A . 18 LYS HA 1 1
20 43611 1 1 18 LYS HB2 H 10.779 -10.853 -1.294 1.00 . A A . 18 LYS HB2 1 1
20 43612 1 1 18 LYS HB3 H 10.482 -10.458 0.386 1.00 . A A . 18 LYS HB3 1 1
20 43613 1 1 18 LYS HD2 H 13.427 -9.789 -1.022 1.00 . A A . 18 LYS HD2 1 1
20 43614 1 1 18 LYS HD3 H 12.426 -9.232 0.303 1.00 . A A . 18 LYS HD3 1 1
20 43615 1 1 18 LYS HE2 H 14.012 -10.026 1.961 1.00 . A A . 18 LYS HE2 1 1
20 43616 1 1 18 LYS HE3 H 14.917 -10.929 0.763 1.00 . A A . 18 LYS HE3 1 1
20 43617 1 1 18 LYS HG2 H 12.533 -11.833 1.006 1.00 . A A . 18 LYS HG2 1 1
20 43618 1 1 18 LYS HG3 H 12.855 -12.041 -0.704 1.00 . A A . 18 LYS HG3 1 1
20 43619 1 1 18 LYS HZ1 H 15.410 -8.790 -0.308 1.00 . A A . 18 LYS HZ1 1 1
20 43620 1 1 18 LYS HZ2 H 14.685 -8.006 0.927 1.00 . A A . 18 LYS HZ2 1 1
20 43621 1 1 18 LYS HZ3 H 16.024 -8.901 1.202 1.00 . A A . 18 LYS HZ3 1 1
20 43622 1 1 18 LYS N N 8.806 -12.428 -0.577 1.00 . A A . 18 LYS N 1 1
20 43623 1 1 18 LYS NZ N 15.182 -8.833 0.664 1.00 . A A . 18 LYS NZ 1 1
20 43624 1 1 18 LYS O O 10.612 -12.346 2.260 1.00 . A A . 18 LYS O 1 1
20 43625 1 1 19 LEU C C 10.721 -15.809 3.030 1.00 . A A . 19 LEU C 1 1
20 43626 1 1 19 LEU CA C 9.546 -14.847 2.841 1.00 . A A . 19 LEU CA 1 1
20 43627 1 1 19 LEU CB C 8.178 -15.500 3.049 1.00 . A A . 19 LEU CB 1 1
20 43628 1 1 19 LEU CD1 C 8.532 -15.389 5.543 1.00 . A A . 19 LEU CD1 1 1
20 43629 1 1 19 LEU CD2 C 6.502 -16.578 4.595 1.00 . A A . 19 LEU CD2 1 1
20 43630 1 1 19 LEU CG C 7.973 -16.218 4.386 1.00 . A A . 19 LEU CG 1 1
20 43631 1 1 19 LEU H H 9.258 -14.802 0.779 1.00 . A A . 19 LEU H 1 1
20 43632 1 1 19 LEU HA H 9.635 -14.045 3.574 1.00 . A A . 19 LEU HA 1 1
20 43633 1 1 19 LEU HB2 H 7.412 -14.731 2.952 1.00 . A A . 19 LEU HB2 1 1
20 43634 1 1 19 LEU HB3 H 8.014 -16.217 2.245 1.00 . A A . 19 LEU HB3 1 1
20 43635 1 1 19 LEU HD11 H 8.001 -15.643 6.461 1.00 . A A . 19 LEU HD11 1 1
20 43636 1 1 19 LEU HD12 H 9.593 -15.604 5.667 1.00 . A A . 19 LEU HD12 1 1
20 43637 1 1 19 LEU HD13 H 8.398 -14.328 5.329 1.00 . A A . 19 LEU HD13 1 1
20 43638 1 1 19 LEU HD21 H 6.356 -16.932 5.614 1.00 . A A . 19 LEU HD21 1 1
20 43639 1 1 19 LEU HD22 H 5.884 -15.696 4.424 1.00 . A A . 19 LEU HD22 1 1
20 43640 1 1 19 LEU HD23 H 6.216 -17.362 3.893 1.00 . A A . 19 LEU HD23 1 1
20 43641 1 1 19 LEU HG H 8.533 -17.152 4.360 1.00 . A A . 19 LEU HG 1 1
20 43642 1 1 19 LEU N N 9.627 -14.244 1.522 1.00 . A A . 19 LEU N 1 1
20 43643 1 1 19 LEU O O 10.852 -16.437 4.079 1.00 . A A . 19 LEU O 1 1
20 43644 1 1 20 ALA C C 12.274 -18.198 1.713 1.00 . A A . 20 ALA C 1 1
20 43645 1 1 20 ALA CA C 12.707 -16.767 2.036 1.00 . A A . 20 ALA CA 1 1
20 43646 1 1 20 ALA CB C 13.384 -16.658 3.404 1.00 . A A . 20 ALA CB 1 1
20 43647 1 1 20 ALA H H 11.434 -15.379 1.148 1.00 . A A . 20 ALA H 1 1
20 43648 1 1 20 ALA HA H 13.405 -16.426 1.270 1.00 . A A . 20 ALA HA 1 1
20 43649 1 1 20 ALA HB1 H 14.466 -16.648 3.274 1.00 . A A . 20 ALA HB1 1 1
20 43650 1 1 20 ALA HB2 H 13.068 -15.737 3.892 1.00 . A A . 20 ALA HB2 1 1
20 43651 1 1 20 ALA HB3 H 13.100 -17.511 4.019 1.00 . A A . 20 ALA HB3 1 1
20 43652 1 1 20 ALA N N 11.547 -15.893 1.997 1.00 . A A . 20 ALA N 1 1
20 43653 1 1 20 ALA O O 13.015 -19.147 1.963 1.00 . A A . 20 ALA O 1 1
20 43654 1 1 21 ARG C C 11.227 -20.146 -0.448 1.00 . A A . 21 ARG C 1 1
20 43655 1 1 21 ARG CA C 10.531 -19.608 0.803 1.00 . A A . 21 ARG CA 1 1
20 43656 1 1 21 ARG CB C 9.025 -19.524 0.545 1.00 . A A . 21 ARG CB 1 1
20 43657 1 1 21 ARG CD C 7.278 -20.341 2.170 1.00 . A A . 21 ARG CD 1 1
20 43658 1 1 21 ARG CG C 8.263 -19.219 1.836 1.00 . A A . 21 ARG CG 1 1
20 43659 1 1 21 ARG CZ C 6.398 -21.333 4.279 1.00 . A A . 21 ARG CZ 1 1
20 43660 1 1 21 ARG H H 10.476 -17.531 0.963 1.00 . A A . 21 ARG H 1 1
20 43661 1 1 21 ARG HA H 10.732 -20.242 1.667 1.00 . A A . 21 ARG HA 1 1
20 43662 1 1 21 ARG HB2 H 8.822 -18.749 -0.194 1.00 . A A . 21 ARG HB2 1 1
20 43663 1 1 21 ARG HB3 H 8.672 -20.466 0.124 1.00 . A A . 21 ARG HB3 1 1
20 43664 1 1 21 ARG HD2 H 6.265 -20.038 1.904 1.00 . A A . 21 ARG HD2 1 1
20 43665 1 1 21 ARG HD3 H 7.510 -21.228 1.579 1.00 . A A . 21 ARG HD3 1 1
20 43666 1 1 21 ARG HE H 8.153 -20.361 4.121 1.00 . A A . 21 ARG HE 1 1
20 43667 1 1 21 ARG HG2 H 8.968 -19.093 2.657 1.00 . A A . 21 ARG HG2 1 1
20 43668 1 1 21 ARG HG3 H 7.724 -18.277 1.730 1.00 . A A . 21 ARG HG3 1 1
20 43669 1 1 21 ARG HH11 H 5.191 -21.573 2.660 1.00 . A A . 21 ARG HH11 1 1
20 43670 1 1 21 ARG HH12 H 4.592 -22.257 4.134 1.00 . A A . 21 ARG HH12 1 1
20 43671 1 1 21 ARG HH21 H 7.364 -21.263 6.067 1.00 . A A . 21 ARG HH21 1 1
20 43672 1 1 21 ARG HH22 H 5.836 -22.080 6.085 1.00 . A A . 21 ARG HH22 1 1
20 43673 1 1 21 ARG N N 11.073 -18.309 1.163 1.00 . A A . 21 ARG N 1 1
20 43674 1 1 21 ARG NE N 7.347 -20.663 3.613 1.00 . A A . 21 ARG NE 1 1
20 43675 1 1 21 ARG NH1 N 5.301 -21.757 3.636 1.00 . A A . 21 ARG NH1 1 1
20 43676 1 1 21 ARG NH2 N 6.545 -21.580 5.587 1.00 . A A . 21 ARG NH2 1 1
20 43677 1 1 21 ARG O O 11.928 -19.407 -1.138 1.00 . A A . 21 ARG O 1 1
20 43678 1 1 22 ASN C C 10.929 -21.565 -3.130 1.00 . A A . 22 ASN C 1 1
20 43679 1 1 22 ASN CA C 11.610 -22.073 -1.858 1.00 . A A . 22 ASN CA 1 1
20 43680 1 1 22 ASN CB C 11.427 -23.591 -1.798 1.00 . A A . 22 ASN CB 1 1
20 43681 1 1 22 ASN CG C 12.778 -24.304 -1.712 1.00 . A A . 22 ASN CG 1 1
20 43682 1 1 22 ASN H H 10.441 -22.021 -0.135 1.00 . A A . 22 ASN H 1 1
20 43683 1 1 22 ASN HA H 12.667 -21.811 -1.817 1.00 . A A . 22 ASN HA 1 1
20 43684 1 1 22 ASN HB2 H 10.818 -23.854 -0.932 1.00 . A A . 22 ASN HB2 1 1
20 43685 1 1 22 ASN HB3 H 10.887 -23.931 -2.682 1.00 . A A . 22 ASN HB3 1 1
20 43686 1 1 22 ASN HD21 H 11.808 -26.068 -1.924 1.00 . A A . 22 ASN HD21 1 1
20 43687 1 1 22 ASN HD22 H 13.529 -26.183 -1.764 1.00 . A A . 22 ASN HD22 1 1
20 43688 1 1 22 ASN N N 11.011 -21.428 -0.701 1.00 . A A . 22 ASN N 1 1
20 43689 1 1 22 ASN ND2 N 12.698 -25.628 -1.809 1.00 . A A . 22 ASN ND2 1 1
20 43690 1 1 22 ASN O O 11.597 -21.124 -4.063 1.00 . A A . 22 ASN O 1 1
20 43691 1 1 22 ASN OD1 O 13.824 -23.692 -1.570 1.00 . A A . 22 ASN OD1 1 1
20 43692 1 1 23 GLU C C 8.837 -19.668 -4.353 1.00 . A A . 23 GLU C 1 1
20 43693 1 1 23 GLU CA C 8.826 -21.196 -4.268 1.00 . A A . 23 GLU CA 1 1
20 43694 1 1 23 GLU CB C 7.395 -21.732 -4.198 1.00 . A A . 23 GLU CB 1 1
20 43695 1 1 23 GLU CD C 6.585 -22.360 -6.502 1.00 . A A . 23 GLU CD 1 1
20 43696 1 1 23 GLU CG C 6.582 -21.284 -5.414 1.00 . A A . 23 GLU CG 1 1
20 43697 1 1 23 GLU H H 9.069 -22.002 -2.363 1.00 . A A . 23 GLU H 1 1
20 43698 1 1 23 GLU HA H 9.323 -21.618 -5.141 1.00 . A A . 23 GLU HA 1 1
20 43699 1 1 23 GLU HB2 H 7.412 -22.821 -4.150 1.00 . A A . 23 GLU HB2 1 1
20 43700 1 1 23 GLU HB3 H 6.914 -21.379 -3.286 1.00 . A A . 23 GLU HB3 1 1
20 43701 1 1 23 GLU HG2 H 5.557 -21.069 -5.113 1.00 . A A . 23 GLU HG2 1 1
20 43702 1 1 23 GLU HG3 H 6.997 -20.358 -5.814 1.00 . A A . 23 GLU HG3 1 1
20 43703 1 1 23 GLU N N 9.606 -21.642 -3.126 1.00 . A A . 23 GLU N 1 1
20 43704 1 1 23 GLU O O 8.585 -18.987 -3.360 1.00 . A A . 23 GLU O 1 1
20 43705 1 1 23 GLU OE1 O 6.394 -23.540 -6.134 1.00 . A A . 23 GLU OE1 1 1
20 43706 1 1 23 GLU OE2 O 6.777 -21.979 -7.677 1.00 . A A . 23 GLU OE2 1 1
20 43707 1 1 24 SER C C 9.550 -17.454 -7.230 1.00 . A A . 24 SER C 1 1
20 43708 1 1 24 SER CA C 9.177 -17.741 -5.774 1.00 . A A . 24 SER CA 1 1
20 43709 1 1 24 SER CB C 10.172 -17.065 -4.828 1.00 . A A . 24 SER CB 1 1
20 43710 1 1 24 SER H H 9.335 -19.737 -6.349 1.00 . A A . 24 SER H 1 1
20 43711 1 1 24 SER HA H 8.171 -17.382 -5.559 1.00 . A A . 24 SER HA 1 1
20 43712 1 1 24 SER HB2 H 10.915 -17.794 -4.503 1.00 . A A . 24 SER HB2 1 1
20 43713 1 1 24 SER HB3 H 10.707 -16.282 -5.364 1.00 . A A . 24 SER HB3 1 1
20 43714 1 1 24 SER HG H 9.987 -16.807 -2.852 1.00 . A A . 24 SER HG 1 1
20 43715 1 1 24 SER N N 9.131 -19.175 -5.547 1.00 . A A . 24 SER N 1 1
20 43716 1 1 24 SER O O 10.627 -17.834 -7.685 1.00 . A A . 24 SER O 1 1
20 43717 1 1 24 SER OG O 9.527 -16.506 -3.687 1.00 . A A . 24 SER OG 1 1
20 43718 1 1 25 ARG C C 9.270 -14.972 -9.441 1.00 . A A . 25 ARG C 1 1
20 43719 1 1 25 ARG CA C 8.858 -16.440 -9.314 1.00 . A A . 25 ARG CA 1 1
20 43720 1 1 25 ARG CB C 7.597 -16.683 -10.146 1.00 . A A . 25 ARG CB 1 1
20 43721 1 1 25 ARG CD C 6.714 -17.036 -12.482 1.00 . A A . 25 ARG CD 1 1
20 43722 1 1 25 ARG CG C 7.889 -16.534 -11.640 1.00 . A A . 25 ARG CG 1 1
20 43723 1 1 25 ARG CZ C 5.915 -19.235 -13.338 1.00 . A A . 25 ARG CZ 1 1
20 43724 1 1 25 ARG H H 7.765 -16.477 -7.541 1.00 . A A . 25 ARG H 1 1
20 43725 1 1 25 ARG HA H 9.659 -17.103 -9.640 1.00 . A A . 25 ARG HA 1 1
20 43726 1 1 25 ARG HB2 H 7.212 -17.683 -9.946 1.00 . A A . 25 ARG HB2 1 1
20 43727 1 1 25 ARG HB3 H 6.821 -15.977 -9.851 1.00 . A A . 25 ARG HB3 1 1
20 43728 1 1 25 ARG HD2 H 5.772 -16.782 -11.994 1.00 . A A . 25 ARG HD2 1 1
20 43729 1 1 25 ARG HD3 H 6.713 -16.540 -13.453 1.00 . A A . 25 ARG HD3 1 1
20 43730 1 1 25 ARG HE H 7.592 -18.973 -12.255 1.00 . A A . 25 ARG HE 1 1
20 43731 1 1 25 ARG HG2 H 8.087 -15.487 -11.873 1.00 . A A . 25 ARG HG2 1 1
20 43732 1 1 25 ARG HG3 H 8.788 -17.093 -11.897 1.00 . A A . 25 ARG HG3 1 1
20 43733 1 1 25 ARG HH11 H 4.725 -17.655 -13.816 1.00 . A A . 25 ARG HH11 1 1
20 43734 1 1 25 ARG HH12 H 4.184 -19.192 -14.404 1.00 . A A . 25 ARG HH12 1 1
20 43735 1 1 25 ARG HH21 H 6.876 -21.001 -13.031 1.00 . A A . 25 ARG HH21 1 1
20 43736 1 1 25 ARG HH22 H 5.414 -21.106 -13.955 1.00 . A A . 25 ARG HH22 1 1
20 43737 1 1 25 ARG N N 8.639 -16.783 -7.919 1.00 . A A . 25 ARG N 1 1
20 43738 1 1 25 ARG NE N 6.809 -18.501 -12.663 1.00 . A A . 25 ARG NE 1 1
20 43739 1 1 25 ARG NH1 N 4.852 -18.644 -13.900 1.00 . A A . 25 ARG NH1 1 1
20 43740 1 1 25 ARG NH2 N 6.083 -20.559 -13.451 1.00 . A A . 25 ARG NH2 1 1
20 43741 1 1 25 ARG O O 8.429 -14.106 -9.678 1.00 . A A . 25 ARG O 1 1
20 43742 1 1 26 GLY C C 11.263 -12.966 -10.832 1.00 . A A . 26 GLY C 1 1
20 43743 1 1 26 GLY CA C 11.097 -13.389 -9.372 1.00 . A A . 26 GLY CA 1 1
20 43744 1 1 26 GLY H H 11.240 -15.448 -9.086 1.00 . A A . 26 GLY H 1 1
20 43745 1 1 26 GLY HA2 H 10.430 -12.694 -8.861 1.00 . A A . 26 GLY HA2 1 1
20 43746 1 1 26 GLY HA3 H 12.060 -13.339 -8.863 1.00 . A A . 26 GLY HA3 1 1
20 43747 1 1 26 GLY N N 10.563 -14.738 -9.279 1.00 . A A . 26 GLY N 1 1
20 43748 1 1 26 GLY O O 11.064 -13.769 -11.742 1.00 . A A . 26 GLY O 1 1
20 43749 1 1 27 SER C C 13.205 -10.519 -12.452 1.00 . A A . 27 SER C 1 1
20 43750 1 1 27 SER CA C 11.821 -11.164 -12.346 1.00 . A A . 27 SER CA 1 1
20 43751 1 1 27 SER CB C 10.733 -10.145 -12.692 1.00 . A A . 27 SER CB 1 1
20 43752 1 1 27 SER H H 11.785 -11.057 -10.266 1.00 . A A . 27 SER H 1 1
20 43753 1 1 27 SER HA H 11.745 -12.019 -13.018 1.00 . A A . 27 SER HA 1 1
20 43754 1 1 27 SER HB2 H 10.245 -9.811 -11.778 1.00 . A A . 27 SER HB2 1 1
20 43755 1 1 27 SER HB3 H 11.190 -9.267 -13.149 1.00 . A A . 27 SER HB3 1 1
20 43756 1 1 27 SER HG H 10.154 -11.440 -14.104 1.00 . A A . 27 SER HG 1 1
20 43757 1 1 27 SER N N 11.626 -11.704 -11.012 1.00 . A A . 27 SER N 1 1
20 43758 1 1 27 SER O O 13.586 -9.716 -11.602 1.00 . A A . 27 SER O 1 1
20 43759 1 1 27 SER OG O 9.758 -10.686 -13.579 1.00 . A A . 27 SER OG 1 1
20 43760 1 1 28 GLY C C 15.237 -8.832 -13.744 1.00 . A A . 28 GLY C 1 1
20 43761 1 1 28 GLY CA C 15.250 -10.363 -13.734 1.00 . A A . 28 GLY CA 1 1
20 43762 1 1 28 GLY H H 13.600 -11.547 -14.192 1.00 . A A . 28 GLY H 1 1
20 43763 1 1 28 GLY HA2 H 15.926 -10.718 -12.955 1.00 . A A . 28 GLY HA2 1 1
20 43764 1 1 28 GLY HA3 H 15.636 -10.733 -14.684 1.00 . A A . 28 GLY HA3 1 1
20 43765 1 1 28 GLY N N 13.918 -10.894 -13.505 1.00 . A A . 28 GLY N 1 1
20 43766 1 1 28 GLY O O 14.177 -8.217 -13.632 1.00 . A A . 28 GLY O 1 1
20 43767 1 1 29 SER C C 17.148 -6.371 -15.248 1.00 . A A . 29 SER C 1 1
20 43768 1 1 29 SER CA C 16.562 -6.816 -13.907 1.00 . A A . 29 SER CA 1 1
20 43769 1 1 29 SER CB C 17.441 -6.325 -12.754 1.00 . A A . 29 SER CB 1 1
20 43770 1 1 29 SER H H 17.281 -8.770 -13.971 1.00 . A A . 29 SER H 1 1
20 43771 1 1 29 SER HA H 15.551 -6.428 -13.783 1.00 . A A . 29 SER HA 1 1
20 43772 1 1 29 SER HB2 H 18.074 -7.142 -12.408 1.00 . A A . 29 SER HB2 1 1
20 43773 1 1 29 SER HB3 H 18.104 -5.538 -13.114 1.00 . A A . 29 SER HB3 1 1
20 43774 1 1 29 SER HG H 17.264 -5.603 -10.897 1.00 . A A . 29 SER HG 1 1
20 43775 1 1 29 SER N N 16.425 -8.263 -13.879 1.00 . A A . 29 SER N 1 1
20 43776 1 1 29 SER O O 18.246 -6.786 -15.619 1.00 . A A . 29 SER O 1 1
20 43777 1 1 29 SER OG O 16.667 -5.831 -11.666 1.00 . A A . 29 SER OG 1 1
20 43778 1 1 30 GLY C C 15.742 -5.249 -18.294 1.00 . A A . 30 GLY C 1 1
20 43779 1 1 30 GLY CA C 16.820 -5.027 -17.232 1.00 . A A . 30 GLY CA 1 1
20 43780 1 1 30 GLY H H 15.499 -5.201 -15.631 1.00 . A A . 30 GLY H 1 1
20 43781 1 1 30 GLY HA2 H 17.045 -3.963 -17.154 1.00 . A A . 30 GLY HA2 1 1
20 43782 1 1 30 GLY HA3 H 17.741 -5.526 -17.533 1.00 . A A . 30 GLY HA3 1 1
20 43783 1 1 30 GLY N N 16.389 -5.533 -15.939 1.00 . A A . 30 GLY N 1 1
20 43784 1 1 30 GLY O O 15.698 -6.303 -18.928 1.00 . A A . 30 GLY O 1 1
20 43785 1 1 31 SER C C 13.395 -2.902 -19.842 1.00 . A A . 31 SER C 1 1
20 43786 1 1 31 SER CA C 13.824 -4.312 -19.432 1.00 . A A . 31 SER CA 1 1
20 43787 1 1 31 SER CB C 12.629 -5.090 -18.877 1.00 . A A . 31 SER CB 1 1
20 43788 1 1 31 SER H H 14.942 -3.386 -17.937 1.00 . A A . 31 SER H 1 1
20 43789 1 1 31 SER HA H 14.242 -4.848 -20.284 1.00 . A A . 31 SER HA 1 1
20 43790 1 1 31 SER HB2 H 12.882 -5.492 -17.896 1.00 . A A . 31 SER HB2 1 1
20 43791 1 1 31 SER HB3 H 11.788 -4.412 -18.738 1.00 . A A . 31 SER HB3 1 1
20 43792 1 1 31 SER HG H 13.008 -6.422 -20.323 1.00 . A A . 31 SER HG 1 1
20 43793 1 1 31 SER N N 14.899 -4.240 -18.457 1.00 . A A . 31 SER N 1 1
20 43794 1 1 31 SER O O 13.587 -1.948 -19.090 1.00 . A A . 31 SER O 1 1
20 43795 1 1 31 SER OG O 12.241 -6.156 -19.740 1.00 . A A . 31 SER OG 1 1
20 43796 1 1 32 LEU C C 10.893 -1.654 -21.954 1.00 . A A . 32 LEU C 1 1
20 43797 1 1 32 LEU CA C 12.364 -1.539 -21.554 1.00 . A A . 32 LEU CA 1 1
20 43798 1 1 32 LEU CB C 13.275 -1.065 -22.688 1.00 . A A . 32 LEU CB 1 1
20 43799 1 1 32 LEU CD1 C 14.633 0.909 -23.479 1.00 . A A . 32 LEU CD1 1 1
20 43800 1 1 32 LEU CD2 C 12.138 0.812 -23.931 1.00 . A A . 32 LEU CD2 1 1
20 43801 1 1 32 LEU CG C 13.268 0.439 -22.969 1.00 . A A . 32 LEU CG 1 1
20 43802 1 1 32 LEU H H 12.670 -3.598 -21.640 1.00 . A A . 32 LEU H 1 1
20 43803 1 1 32 LEU HA H 12.447 -0.810 -20.748 1.00 . A A . 32 LEU HA 1 1
20 43804 1 1 32 LEU HB2 H 14.297 -1.366 -22.458 1.00 . A A . 32 LEU HB2 1 1
20 43805 1 1 32 LEU HB3 H 12.986 -1.585 -23.601 1.00 . A A . 32 LEU HB3 1 1
20 43806 1 1 32 LEU HD11 H 14.785 1.951 -23.199 1.00 . A A . 32 LEU HD11 1 1
20 43807 1 1 32 LEU HD12 H 15.416 0.295 -23.035 1.00 . A A . 32 LEU HD12 1 1
20 43808 1 1 32 LEU HD13 H 14.667 0.815 -24.564 1.00 . A A . 32 LEU HD13 1 1
20 43809 1 1 32 LEU HD21 H 12.286 0.300 -24.881 1.00 . A A . 32 LEU HD21 1 1
20 43810 1 1 32 LEU HD22 H 11.182 0.512 -23.501 1.00 . A A . 32 LEU HD22 1 1
20 43811 1 1 32 LEU HD23 H 12.140 1.891 -24.094 1.00 . A A . 32 LEU HD23 1 1
20 43812 1 1 32 LEU HG H 13.078 0.962 -22.031 1.00 . A A . 32 LEU HG 1 1
20 43813 1 1 32 LEU N N 12.823 -2.816 -21.034 1.00 . A A . 32 LEU N 1 1
20 43814 1 1 32 LEU O O 10.035 -0.986 -21.379 1.00 . A A . 32 LEU O 1 1
20 43815 1 1 33 PHE C C 9.235 -3.900 -24.393 1.00 . A A . 33 PHE C 1 1
20 43816 1 1 33 PHE CA C 9.292 -2.719 -23.422 1.00 . A A . 33 PHE CA 1 1
20 43817 1 1 33 PHE CB C 8.877 -1.446 -24.162 1.00 . A A . 33 PHE CB 1 1
20 43818 1 1 33 PHE CD1 C 6.797 -1.019 -22.833 1.00 . A A . 33 PHE CD1 1 1
20 43819 1 1 33 PHE CD2 C 8.290 0.774 -23.161 1.00 . A A . 33 PHE CD2 1 1
20 43820 1 1 33 PHE CE1 C 5.941 -0.168 -22.085 1.00 . A A . 33 PHE CE1 1 1
20 43821 1 1 33 PHE CE2 C 7.433 1.624 -22.412 1.00 . A A . 33 PHE CE2 1 1
20 43822 1 1 33 PHE CG C 7.954 -0.529 -23.356 1.00 . A A . 33 PHE CG 1 1
20 43823 1 1 33 PHE CZ C 6.277 1.135 -21.890 1.00 . A A . 33 PHE CZ 1 1
20 43824 1 1 33 PHE H H 11.348 -3.046 -23.400 1.00 . A A . 33 PHE H 1 1
20 43825 1 1 33 PHE HA H 8.668 -2.934 -22.554 1.00 . A A . 33 PHE HA 1 1
20 43826 1 1 33 PHE HB2 H 9.773 -0.889 -24.438 1.00 . A A . 33 PHE HB2 1 1
20 43827 1 1 33 PHE HB3 H 8.376 -1.723 -25.089 1.00 . A A . 33 PHE HB3 1 1
20 43828 1 1 33 PHE HD1 H 6.528 -2.063 -22.989 1.00 . A A . 33 PHE HD1 1 1
20 43829 1 1 33 PHE HD2 H 9.217 1.165 -23.580 1.00 . A A . 33 PHE HD2 1 1
20 43830 1 1 33 PHE HE1 H 5.014 -0.561 -21.667 1.00 . A A . 33 PHE HE1 1 1
20 43831 1 1 33 PHE HE2 H 7.703 2.669 -22.257 1.00 . A A . 33 PHE HE2 1 1
20 43832 1 1 33 PHE HZ H 5.619 1.787 -21.316 1.00 . A A . 33 PHE HZ 1 1
20 43833 1 1 33 PHE N N 10.645 -2.507 -22.938 1.00 . A A . 33 PHE N 1 1
20 43834 1 1 33 PHE O O 9.402 -3.725 -25.599 1.00 . A A . 33 PHE O 1 1
20 43835 1 1 34 SER C C 8.639 -7.491 -23.731 1.00 . A A . 34 SER C 1 1
20 43836 1 1 34 SER CA C 8.919 -6.286 -24.632 1.00 . A A . 34 SER CA 1 1
20 43837 1 1 34 SER CB C 10.206 -6.505 -25.429 1.00 . A A . 34 SER CB 1 1
20 43838 1 1 34 SER H H 8.865 -5.209 -22.849 1.00 . A A . 34 SER H 1 1
20 43839 1 1 34 SER HA H 8.089 -6.122 -25.320 1.00 . A A . 34 SER HA 1 1
20 43840 1 1 34 SER HB2 H 10.715 -5.552 -25.564 1.00 . A A . 34 SER HB2 1 1
20 43841 1 1 34 SER HB3 H 10.878 -7.149 -24.860 1.00 . A A . 34 SER HB3 1 1
20 43842 1 1 34 SER HG H 9.803 -8.076 -26.601 1.00 . A A . 34 SER HG 1 1
20 43843 1 1 34 SER N N 8.999 -5.076 -23.831 1.00 . A A . 34 SER N 1 1
20 43844 1 1 34 SER O O 9.554 -8.235 -23.383 1.00 . A A . 34 SER O 1 1
20 43845 1 1 34 SER OG O 9.952 -7.093 -26.702 1.00 . A A . 34 SER OG 1 1
20 43846 1 1 35 PHE C C 5.444 -8.748 -22.324 1.00 . A A . 35 PHE C 1 1
20 43847 1 1 35 PHE CA C 6.960 -8.749 -22.529 1.00 . A A . 35 PHE CA 1 1
20 43848 1 1 35 PHE CB C 7.645 -8.549 -21.177 1.00 . A A . 35 PHE CB 1 1
20 43849 1 1 35 PHE CD1 C 6.814 -10.514 -19.867 1.00 . A A . 35 PHE CD1 1 1
20 43850 1 1 35 PHE CD2 C 9.133 -10.327 -20.230 1.00 . A A . 35 PHE CD2 1 1
20 43851 1 1 35 PHE CE1 C 7.024 -11.717 -19.142 1.00 . A A . 35 PHE CE1 1 1
20 43852 1 1 35 PHE CE2 C 9.344 -11.530 -19.505 1.00 . A A . 35 PHE CE2 1 1
20 43853 1 1 35 PHE CG C 7.873 -9.844 -20.395 1.00 . A A . 35 PHE CG 1 1
20 43854 1 1 35 PHE CZ C 8.285 -12.199 -18.976 1.00 . A A . 35 PHE CZ 1 1
20 43855 1 1 35 PHE H H 6.632 -7.037 -23.670 1.00 . A A . 35 PHE H 1 1
20 43856 1 1 35 PHE HA H 7.256 -9.672 -23.028 1.00 . A A . 35 PHE HA 1 1
20 43857 1 1 35 PHE HB2 H 8.606 -8.060 -21.336 1.00 . A A . 35 PHE HB2 1 1
20 43858 1 1 35 PHE HB3 H 7.041 -7.873 -20.571 1.00 . A A . 35 PHE HB3 1 1
20 43859 1 1 35 PHE HD1 H 5.803 -10.128 -19.998 1.00 . A A . 35 PHE HD1 1 1
20 43860 1 1 35 PHE HD2 H 9.982 -9.791 -20.654 1.00 . A A . 35 PHE HD2 1 1
20 43861 1 1 35 PHE HE1 H 6.176 -12.254 -18.718 1.00 . A A . 35 PHE HE1 1 1
20 43862 1 1 35 PHE HE2 H 10.354 -11.916 -19.372 1.00 . A A . 35 PHE HE2 1 1
20 43863 1 1 35 PHE HZ H 8.446 -13.123 -18.420 1.00 . A A . 35 PHE HZ 1 1
20 43864 1 1 35 PHE N N 7.371 -7.647 -23.382 1.00 . A A . 35 PHE N 1 1
20 43865 1 1 35 PHE O O 4.932 -8.045 -21.454 1.00 . A A . 35 PHE O 1 1
20 43866 1 1 36 LEU C C 2.933 -10.346 -21.756 1.00 . A A . 36 LEU C 1 1
20 43867 1 1 36 LEU CA C 3.320 -9.643 -23.059 1.00 . A A . 36 LEU CA 1 1
20 43868 1 1 36 LEU CB C 2.758 -10.318 -24.312 1.00 . A A . 36 LEU CB 1 1
20 43869 1 1 36 LEU CD1 C 4.081 -12.406 -23.812 1.00 . A A . 36 LEU CD1 1 1
20 43870 1 1 36 LEU CD2 C 1.567 -12.378 -23.476 1.00 . A A . 36 LEU CD2 1 1
20 43871 1 1 36 LEU CG C 2.742 -11.848 -24.300 1.00 . A A . 36 LEU CG 1 1
20 43872 1 1 36 LEU H H 5.191 -10.113 -23.845 1.00 . A A . 36 LEU H 1 1
20 43873 1 1 36 LEU HA H 2.924 -8.628 -23.034 1.00 . A A . 36 LEU HA 1 1
20 43874 1 1 36 LEU HB2 H 1.738 -9.965 -24.464 1.00 . A A . 36 LEU HB2 1 1
20 43875 1 1 36 LEU HB3 H 3.341 -9.987 -25.171 1.00 . A A . 36 LEU HB3 1 1
20 43876 1 1 36 LEU HD11 H 4.071 -13.493 -23.890 1.00 . A A . 36 LEU HD11 1 1
20 43877 1 1 36 LEU HD12 H 4.887 -12.005 -24.428 1.00 . A A . 36 LEU HD12 1 1
20 43878 1 1 36 LEU HD13 H 4.240 -12.116 -22.773 1.00 . A A . 36 LEU HD13 1 1
20 43879 1 1 36 LEU HD21 H 1.912 -12.637 -22.475 1.00 . A A . 36 LEU HD21 1 1
20 43880 1 1 36 LEU HD22 H 0.796 -11.610 -23.408 1.00 . A A . 36 LEU HD22 1 1
20 43881 1 1 36 LEU HD23 H 1.156 -13.264 -23.959 1.00 . A A . 36 LEU HD23 1 1
20 43882 1 1 36 LEU HG H 2.602 -12.196 -25.323 1.00 . A A . 36 LEU HG 1 1
20 43883 1 1 36 LEU N N 4.767 -9.543 -23.140 1.00 . A A . 36 LEU N 1 1
20 43884 1 1 36 LEU O O 3.800 -10.813 -21.018 1.00 . A A . 36 LEU O 1 1
20 43885 1 1 37 GLY C C 0.432 -10.016 -19.401 1.00 . A A . 37 GLY C 1 1
20 43886 1 1 37 GLY CA C 1.120 -11.035 -20.311 1.00 . A A . 37 GLY CA 1 1
20 43887 1 1 37 GLY H H 0.935 -10.014 -22.117 1.00 . A A . 37 GLY H 1 1
20 43888 1 1 37 GLY HA2 H 0.415 -11.820 -20.585 1.00 . A A . 37 GLY HA2 1 1
20 43889 1 1 37 GLY HA3 H 1.938 -11.515 -19.773 1.00 . A A . 37 GLY HA3 1 1
20 43890 1 1 37 GLY N N 1.632 -10.398 -21.513 1.00 . A A . 37 GLY N 1 1
20 43891 1 1 37 GLY O O -0.080 -9.003 -19.873 1.00 . A A . 37 GLY O 1 1
20 43892 1 1 38 LYS C C 0.478 -9.673 -15.767 1.00 . A A . 38 LYS C 1 1
20 43893 1 1 38 LYS CA C -0.177 -9.446 -17.130 1.00 . A A . 38 LYS CA 1 1
20 43894 1 1 38 LYS CB C -1.696 -9.637 -17.122 1.00 . A A . 38 LYS CB 1 1
20 43895 1 1 38 LYS CD C -3.005 -8.108 -18.642 1.00 . A A . 38 LYS CD 1 1
20 43896 1 1 38 LYS CE C -4.531 -8.220 -18.615 1.00 . A A . 38 LYS CE 1 1
20 43897 1 1 38 LYS CG C -2.418 -8.293 -17.241 1.00 . A A . 38 LYS CG 1 1
20 43898 1 1 38 LYS H H 0.858 -11.149 -17.735 1.00 . A A . 38 LYS H 1 1
20 43899 1 1 38 LYS HA H 0.017 -8.419 -17.441 1.00 . A A . 38 LYS HA 1 1
20 43900 1 1 38 LYS HB2 H -1.989 -10.285 -17.948 1.00 . A A . 38 LYS HB2 1 1
20 43901 1 1 38 LYS HB3 H -1.999 -10.136 -16.202 1.00 . A A . 38 LYS HB3 1 1
20 43902 1 1 38 LYS HD2 H -2.716 -7.135 -19.036 1.00 . A A . 38 LYS HD2 1 1
20 43903 1 1 38 LYS HD3 H -2.594 -8.861 -19.315 1.00 . A A . 38 LYS HD3 1 1
20 43904 1 1 38 LYS HE2 H -4.836 -8.933 -17.849 1.00 . A A . 38 LYS HE2 1 1
20 43905 1 1 38 LYS HE3 H -4.967 -7.258 -18.346 1.00 . A A . 38 LYS HE3 1 1
20 43906 1 1 38 LYS HG2 H -3.213 -8.236 -16.499 1.00 . A A . 38 LYS HG2 1 1
20 43907 1 1 38 LYS HG3 H -1.722 -7.482 -17.025 1.00 . A A . 38 LYS HG3 1 1
20 43908 1 1 38 LYS HZ1 H -4.283 -8.711 -20.584 1.00 . A A . 38 LYS HZ1 1 1
20 43909 1 1 38 LYS HZ2 H -5.477 -9.548 -19.848 1.00 . A A . 38 LYS HZ2 1 1
20 43910 1 1 38 LYS HZ3 H -5.713 -7.987 -20.266 1.00 . A A . 38 LYS HZ3 1 1
20 43911 1 1 38 LYS N N 0.440 -10.322 -18.111 1.00 . A A . 38 LYS N 1 1
20 43912 1 1 38 LYS NZ N -5.042 -8.651 -19.935 1.00 . A A . 38 LYS NZ 1 1
20 43913 1 1 38 LYS O O 1.205 -8.812 -15.273 1.00 . A A . 38 LYS O 1 1
20 43914 1 1 39 LYS C C 0.052 -10.363 -12.813 1.00 . A A . 39 LYS C 1 1
20 43915 1 1 39 LYS CA C 0.749 -11.186 -13.899 1.00 . A A . 39 LYS CA 1 1
20 43916 1 1 39 LYS CB C 2.270 -11.031 -13.906 1.00 . A A . 39 LYS CB 1 1
20 43917 1 1 39 LYS CD C 4.264 -12.574 -13.986 1.00 . A A . 39 LYS CD 1 1
20 43918 1 1 39 LYS CE C 4.630 -14.050 -13.814 1.00 . A A . 39 LYS CE 1 1
20 43919 1 1 39 LYS CG C 2.948 -12.249 -13.276 1.00 . A A . 39 LYS CG 1 1
20 43920 1 1 39 LYS H H -0.397 -11.529 -15.604 1.00 . A A . 39 LYS H 1 1
20 43921 1 1 39 LYS HA H 0.533 -12.239 -13.726 1.00 . A A . 39 LYS HA 1 1
20 43922 1 1 39 LYS HB2 H 2.623 -10.903 -14.929 1.00 . A A . 39 LYS HB2 1 1
20 43923 1 1 39 LYS HB3 H 2.551 -10.131 -13.359 1.00 . A A . 39 LYS HB3 1 1
20 43924 1 1 39 LYS HD2 H 4.176 -12.339 -15.047 1.00 . A A . 39 LYS HD2 1 1
20 43925 1 1 39 LYS HD3 H 5.062 -11.948 -13.586 1.00 . A A . 39 LYS HD3 1 1
20 43926 1 1 39 LYS HE2 H 5.713 -14.167 -13.845 1.00 . A A . 39 LYS HE2 1 1
20 43927 1 1 39 LYS HE3 H 4.301 -14.401 -12.836 1.00 . A A . 39 LYS HE3 1 1
20 43928 1 1 39 LYS HG2 H 3.139 -12.058 -12.220 1.00 . A A . 39 LYS HG2 1 1
20 43929 1 1 39 LYS HG3 H 2.281 -13.109 -13.328 1.00 . A A . 39 LYS HG3 1 1
20 43930 1 1 39 LYS HZ1 H 3.136 -15.234 -14.549 1.00 . A A . 39 LYS HZ1 1 1
20 43931 1 1 39 LYS HZ2 H 3.842 -14.296 -15.684 1.00 . A A . 39 LYS HZ2 1 1
20 43932 1 1 39 LYS HZ3 H 4.616 -15.620 -15.122 1.00 . A A . 39 LYS HZ3 1 1
20 43933 1 1 39 LYS N N 0.196 -10.835 -15.196 1.00 . A A . 39 LYS N 1 1
20 43934 1 1 39 LYS NZ N 4.005 -14.866 -14.878 1.00 . A A . 39 LYS NZ 1 1
20 43935 1 1 39 LYS O O -0.681 -10.909 -11.989 1.00 . A A . 39 LYS O 1 1
20 43936 1 1 40 CYS C C -1.578 -7.592 -12.473 1.00 . A A . 40 CYS C 1 1
20 43937 1 1 40 CYS CA C -0.289 -8.159 -11.877 1.00 . A A . 40 CYS CA 1 1
20 43938 1 1 40 CYS CB C 0.684 -7.052 -11.465 1.00 . A A . 40 CYS CB 1 1
20 43939 1 1 40 CYS H H 0.901 -8.627 -13.521 1.00 . A A . 40 CYS H 1 1
20 43940 1 1 40 CYS HA H -0.503 -8.752 -10.986 1.00 . A A . 40 CYS HA 1 1
20 43941 1 1 40 CYS HB2 H 0.662 -6.245 -12.196 1.00 . A A . 40 CYS HB2 1 1
20 43942 1 1 40 CYS HB3 H 0.379 -6.625 -10.509 1.00 . A A . 40 CYS HB3 1 1
20 43943 1 1 40 CYS HG H 2.964 -6.779 -12.059 1.00 . A A . 40 CYS HG 1 1
20 43944 1 1 40 CYS N N 0.305 -9.062 -12.847 1.00 . A A . 40 CYS N 1 1
20 43945 1 1 40 CYS O O -1.632 -7.282 -13.663 1.00 . A A . 40 CYS O 1 1
20 43946 1 1 40 CYS SG S 2.380 -7.727 -11.332 1.00 . A A . 40 CYS SG 1 1
20 43947 1 1 41 VAL C C -4.259 -5.768 -11.158 1.00 . A A . 41 VAL C 1 1
20 43948 1 1 41 VAL CA C -3.871 -6.948 -12.050 1.00 . A A . 41 VAL CA 1 1
20 43949 1 1 41 VAL CB C -4.917 -8.065 -12.052 1.00 . A A . 41 VAL CB 1 1
20 43950 1 1 41 VAL CG1 C -5.639 -8.143 -10.705 1.00 . A A . 41 VAL CG1 1 1
20 43951 1 1 41 VAL CG2 C -5.914 -7.879 -13.198 1.00 . A A . 41 VAL CG2 1 1
20 43952 1 1 41 VAL H H -2.533 -7.727 -10.655 1.00 . A A . 41 VAL H 1 1
20 43953 1 1 41 VAL HA H -3.755 -6.592 -13.074 1.00 . A A . 41 VAL HA 1 1
20 43954 1 1 41 VAL HB H -4.398 -9.010 -12.209 1.00 . A A . 41 VAL HB 1 1
20 43955 1 1 41 VAL HG11 H -6.113 -7.185 -10.491 1.00 . A A . 41 VAL HG11 1 1
20 43956 1 1 41 VAL HG12 H -6.399 -8.923 -10.744 1.00 . A A . 41 VAL HG12 1 1
20 43957 1 1 41 VAL HG13 H -4.919 -8.376 -9.920 1.00 . A A . 41 VAL HG13 1 1
20 43958 1 1 41 VAL HG21 H -6.533 -7.005 -13.003 1.00 . A A . 41 VAL HG21 1 1
20 43959 1 1 41 VAL HG22 H -5.371 -7.740 -14.133 1.00 . A A . 41 VAL HG22 1 1
20 43960 1 1 41 VAL HG23 H -6.547 -8.764 -13.275 1.00 . A A . 41 VAL HG23 1 1
20 43961 1 1 41 VAL N N -2.586 -7.473 -11.622 1.00 . A A . 41 VAL N 1 1
20 43962 1 1 41 VAL O O -4.103 -5.829 -9.939 1.00 . A A . 41 VAL O 1 1
20 43963 1 1 42 THR C C -6.642 -3.624 -10.686 1.00 . A A . 42 THR C 1 1
20 43964 1 1 42 THR CA C -5.167 -3.527 -11.078 1.00 . A A . 42 THR CA 1 1
20 43965 1 1 42 THR CB C -4.849 -2.313 -11.954 1.00 . A A . 42 THR CB 1 1
20 43966 1 1 42 THR CG2 C -4.999 -0.992 -11.198 1.00 . A A . 42 THR CG2 1 1
20 43967 1 1 42 THR H H -4.880 -4.679 -12.791 1.00 . A A . 42 THR H 1 1
20 43968 1 1 42 THR HA H -4.592 -3.470 -10.154 1.00 . A A . 42 THR HA 1 1
20 43969 1 1 42 THR HB H -5.457 -2.316 -12.859 1.00 . A A . 42 THR HB 1 1
20 43970 1 1 42 THR HG1 H -3.219 -1.977 -13.065 1.00 . A A . 42 THR HG1 1 1
20 43971 1 1 42 THR HG21 H -4.054 -0.738 -10.719 1.00 . A A . 42 THR HG21 1 1
20 43972 1 1 42 THR HG22 H -5.276 -0.202 -11.899 1.00 . A A . 42 THR HG22 1 1
20 43973 1 1 42 THR HG23 H -5.776 -1.092 -10.441 1.00 . A A . 42 THR HG23 1 1
20 43974 1 1 42 THR N N -4.756 -4.721 -11.799 1.00 . A A . 42 THR N 1 1
20 43975 1 1 42 THR O O -7.478 -4.026 -11.492 1.00 . A A . 42 THR O 1 1
20 43976 1 1 42 THR OG1 O -3.449 -2.417 -12.197 1.00 . A A . 42 THR OG1 1 1
20 43977 1 1 43 MET C C -8.990 -1.955 -9.173 1.00 . A A . 43 MET C 1 1
20 43978 1 1 43 MET CA C -8.277 -3.288 -8.934 1.00 . A A . 43 MET CA 1 1
20 43979 1 1 43 MET CB C -8.250 -3.591 -7.434 1.00 . A A . 43 MET CB 1 1
20 43980 1 1 43 MET CE C -9.083 -4.352 -4.657 1.00 . A A . 43 MET CE 1 1
20 43981 1 1 43 MET CG C -8.333 -5.097 -7.179 1.00 . A A . 43 MET CG 1 1
20 43982 1 1 43 MET H H -6.230 -2.923 -8.794 1.00 . A A . 43 MET H 1 1
20 43983 1 1 43 MET HA H -8.776 -4.080 -9.491 1.00 . A A . 43 MET HA 1 1
20 43984 1 1 43 MET HB2 H -7.336 -3.193 -6.995 1.00 . A A . 43 MET HB2 1 1
20 43985 1 1 43 MET HB3 H -9.084 -3.089 -6.944 1.00 . A A . 43 MET HB3 1 1
20 43986 1 1 43 MET HE1 H -8.754 -4.942 -3.802 1.00 . A A . 43 MET HE1 1 1
20 43987 1 1 43 MET HE2 H -8.259 -3.729 -5.006 1.00 . A A . 43 MET HE2 1 1
20 43988 1 1 43 MET HE3 H -9.918 -3.717 -4.362 1.00 . A A . 43 MET HE3 1 1
20 43989 1 1 43 MET HG2 H -8.552 -5.621 -8.109 1.00 . A A . 43 MET HG2 1 1
20 43990 1 1 43 MET HG3 H -7.371 -5.467 -6.825 1.00 . A A . 43 MET HG3 1 1
20 43991 1 1 43 MET N N -6.917 -3.248 -9.444 1.00 . A A . 43 MET N 1 1
20 43992 1 1 43 MET O O -10.048 -1.918 -9.799 1.00 . A A . 43 MET O 1 1
20 43993 1 1 43 MET SD S -9.600 -5.444 -5.970 1.00 . A A . 43 MET SD 1 1
20 43994 1 1 44 SER C C -7.859 1.492 -8.600 1.00 . A A . 44 SER C 1 1
20 43995 1 1 44 SER CA C -8.946 0.436 -8.812 1.00 . A A . 44 SER CA 1 1
20 43996 1 1 44 SER CB C -10.100 0.659 -7.832 1.00 . A A . 44 SER CB 1 1
20 43997 1 1 44 SER H H -7.521 -0.934 -8.153 1.00 . A A . 44 SER H 1 1
20 43998 1 1 44 SER HA H -9.325 0.476 -9.833 1.00 . A A . 44 SER HA 1 1
20 43999 1 1 44 SER HB2 H -10.654 -0.272 -7.707 1.00 . A A . 44 SER HB2 1 1
20 44000 1 1 44 SER HB3 H -9.700 0.924 -6.854 1.00 . A A . 44 SER HB3 1 1
20 44001 1 1 44 SER HG H -10.713 2.563 -7.887 1.00 . A A . 44 SER HG 1 1
20 44002 1 1 44 SER N N -8.382 -0.895 -8.661 1.00 . A A . 44 SER N 1 1
20 44003 1 1 44 SER O O -6.833 1.216 -7.981 1.00 . A A . 44 SER O 1 1
20 44004 1 1 44 SER OG O -10.986 1.683 -8.275 1.00 . A A . 44 SER OG 1 1
20 44005 1 1 45 SER C C -7.890 5.018 -8.458 1.00 . A A . 45 SER C 1 1
20 44006 1 1 45 SER CA C -7.179 3.777 -9.003 1.00 . A A . 45 SER CA 1 1
20 44007 1 1 45 SER CB C -6.521 4.092 -10.348 1.00 . A A . 45 SER CB 1 1
20 44008 1 1 45 SER H H -8.960 2.895 -9.628 1.00 . A A . 45 SER H 1 1
20 44009 1 1 45 SER HA H -6.422 3.431 -8.301 1.00 . A A . 45 SER HA 1 1
20 44010 1 1 45 SER HB2 H -5.604 4.658 -10.180 1.00 . A A . 45 SER HB2 1 1
20 44011 1 1 45 SER HB3 H -6.234 3.160 -10.838 1.00 . A A . 45 SER HB3 1 1
20 44012 1 1 45 SER HG H -6.963 5.708 -11.443 1.00 . A A . 45 SER HG 1 1
20 44013 1 1 45 SER N N -8.122 2.679 -9.126 1.00 . A A . 45 SER N 1 1
20 44014 1 1 45 SER O O -8.967 5.379 -8.931 1.00 . A A . 45 SER O 1 1
20 44015 1 1 45 SER OG O -7.384 4.832 -11.206 1.00 . A A . 45 SER OG 1 1
20 44016 1 1 46 ALA C C -6.685 7.809 -6.534 1.00 . A A . 46 ALA C 1 1
20 44017 1 1 46 ALA CA C -7.816 6.829 -6.857 1.00 . A A . 46 ALA CA 1 1
20 44018 1 1 46 ALA CB C -8.619 6.437 -5.616 1.00 . A A . 46 ALA CB 1 1
20 44019 1 1 46 ALA H H -6.382 5.337 -7.093 1.00 . A A . 46 ALA H 1 1
20 44020 1 1 46 ALA HA H -8.489 7.291 -7.580 1.00 . A A . 46 ALA HA 1 1
20 44021 1 1 46 ALA HB1 H -7.950 6.362 -4.759 1.00 . A A . 46 ALA HB1 1 1
20 44022 1 1 46 ALA HB2 H -9.378 7.194 -5.419 1.00 . A A . 46 ALA HB2 1 1
20 44023 1 1 46 ALA HB3 H -9.102 5.474 -5.785 1.00 . A A . 46 ALA HB3 1 1
20 44024 1 1 46 ALA N N -7.259 5.637 -7.472 1.00 . A A . 46 ALA N 1 1
20 44025 1 1 46 ALA O O -5.631 7.406 -6.046 1.00 . A A . 46 ALA O 1 1
20 44026 1 1 47 VAL C C -5.896 10.394 -5.064 1.00 . A A . 47 VAL C 1 1
20 44027 1 1 47 VAL CA C -5.961 10.116 -6.567 1.00 . A A . 47 VAL CA 1 1
20 44028 1 1 47 VAL CB C -6.292 11.361 -7.391 1.00 . A A . 47 VAL CB 1 1
20 44029 1 1 47 VAL CG1 C -5.304 12.492 -7.097 1.00 . A A . 47 VAL CG1 1 1
20 44030 1 1 47 VAL CG2 C -6.323 11.036 -8.886 1.00 . A A . 47 VAL CG2 1 1
20 44031 1 1 47 VAL H H -7.804 9.396 -7.218 1.00 . A A . 47 VAL H 1 1
20 44032 1 1 47 VAL HA H -4.993 9.741 -6.896 1.00 . A A . 47 VAL HA 1 1
20 44033 1 1 47 VAL HB H -7.287 11.701 -7.101 1.00 . A A . 47 VAL HB 1 1
20 44034 1 1 47 VAL HG11 H -4.919 12.383 -6.083 1.00 . A A . 47 VAL HG11 1 1
20 44035 1 1 47 VAL HG12 H -4.478 12.448 -7.806 1.00 . A A . 47 VAL HG12 1 1
20 44036 1 1 47 VAL HG13 H -5.812 13.453 -7.191 1.00 . A A . 47 VAL HG13 1 1
20 44037 1 1 47 VAL HG21 H -7.191 11.512 -9.343 1.00 . A A . 47 VAL HG21 1 1
20 44038 1 1 47 VAL HG22 H -5.414 11.410 -9.359 1.00 . A A . 47 VAL HG22 1 1
20 44039 1 1 47 VAL HG23 H -6.386 9.957 -9.023 1.00 . A A . 47 VAL HG23 1 1
20 44040 1 1 47 VAL N N -6.944 9.077 -6.820 1.00 . A A . 47 VAL N 1 1
20 44041 1 1 47 VAL O O -6.909 10.711 -4.443 1.00 . A A . 47 VAL O 1 1
20 44042 1 1 48 VAL C C -3.093 11.102 -2.891 1.00 . A A . 48 VAL C 1 1
20 44043 1 1 48 VAL CA C -4.483 10.498 -3.103 1.00 . A A . 48 VAL CA 1 1
20 44044 1 1 48 VAL CB C -4.697 9.200 -2.322 1.00 . A A . 48 VAL CB 1 1
20 44045 1 1 48 VAL CG1 C -5.608 8.242 -3.091 1.00 . A A . 48 VAL CG1 1 1
20 44046 1 1 48 VAL CG2 C -3.361 8.536 -1.985 1.00 . A A . 48 VAL CG2 1 1
20 44047 1 1 48 VAL H H -3.875 10.006 -5.033 1.00 . A A . 48 VAL H 1 1
20 44048 1 1 48 VAL HA H -5.232 11.218 -2.774 1.00 . A A . 48 VAL HA 1 1
20 44049 1 1 48 VAL HB H -5.192 9.452 -1.383 1.00 . A A . 48 VAL HB 1 1
20 44050 1 1 48 VAL HG11 H -5.876 7.402 -2.450 1.00 . A A . 48 VAL HG11 1 1
20 44051 1 1 48 VAL HG12 H -6.512 8.767 -3.397 1.00 . A A . 48 VAL HG12 1 1
20 44052 1 1 48 VAL HG13 H -5.086 7.874 -3.973 1.00 . A A . 48 VAL HG13 1 1
20 44053 1 1 48 VAL HG21 H -2.833 8.295 -2.907 1.00 . A A . 48 VAL HG21 1 1
20 44054 1 1 48 VAL HG22 H -2.757 9.219 -1.388 1.00 . A A . 48 VAL HG22 1 1
20 44055 1 1 48 VAL HG23 H -3.543 7.622 -1.420 1.00 . A A . 48 VAL HG23 1 1
20 44056 1 1 48 VAL N N -4.693 10.264 -4.522 1.00 . A A . 48 VAL N 1 1
20 44057 1 1 48 VAL O O -2.254 11.068 -3.790 1.00 . A A . 48 VAL O 1 1
20 44058 1 1 49 GLN C C -0.981 11.518 -0.171 1.00 . A A . 49 GLN C 1 1
20 44059 1 1 49 GLN CA C -1.618 12.248 -1.355 1.00 . A A . 49 GLN CA 1 1
20 44060 1 1 49 GLN CB C -1.787 13.738 -1.053 1.00 . A A . 49 GLN CB 1 1
20 44061 1 1 49 GLN CD C -3.372 15.332 0.090 1.00 . A A . 49 GLN CD 1 1
20 44062 1 1 49 GLN CG C -2.711 13.954 0.148 1.00 . A A . 49 GLN CG 1 1
20 44063 1 1 49 GLN H H -3.580 11.662 -0.970 1.00 . A A . 49 GLN H 1 1
20 44064 1 1 49 GLN HA H -0.994 12.132 -2.241 1.00 . A A . 49 GLN HA 1 1
20 44065 1 1 49 GLN HB2 H -0.813 14.185 -0.851 1.00 . A A . 49 GLN HB2 1 1
20 44066 1 1 49 GLN HB3 H -2.195 14.246 -1.926 1.00 . A A . 49 GLN HB3 1 1
20 44067 1 1 49 GLN HE21 H -3.360 15.371 2.115 1.00 . A A . 49 GLN HE21 1 1
20 44068 1 1 49 GLN HE22 H -4.041 16.768 1.352 1.00 . A A . 49 GLN HE22 1 1
20 44069 1 1 49 GLN HG2 H -3.478 13.179 0.164 1.00 . A A . 49 GLN HG2 1 1
20 44070 1 1 49 GLN HG3 H -2.141 13.858 1.072 1.00 . A A . 49 GLN HG3 1 1
20 44071 1 1 49 GLN N N -2.892 11.638 -1.696 1.00 . A A . 49 GLN N 1 1
20 44072 1 1 49 GLN NE2 N -3.611 15.867 1.285 1.00 . A A . 49 GLN NE2 1 1
20 44073 1 1 49 GLN O O -1.567 11.448 0.908 1.00 . A A . 49 GLN O 1 1
20 44074 1 1 49 GLN OE1 O -3.647 15.874 -0.968 1.00 . A A . 49 GLN OE1 1 1
20 44075 1 1 50 LEU C C 1.602 11.270 1.563 1.00 . A A . 50 LEU C 1 1
20 44076 1 1 50 LEU CA C 0.934 10.269 0.619 1.00 . A A . 50 LEU CA 1 1
20 44077 1 1 50 LEU CB C 1.908 9.270 -0.008 1.00 . A A . 50 LEU CB 1 1
20 44078 1 1 50 LEU CD1 C 3.007 7.187 0.893 1.00 . A A . 50 LEU CD1 1 1
20 44079 1 1 50 LEU CD2 C 4.360 9.309 0.582 1.00 . A A . 50 LEU CD2 1 1
20 44080 1 1 50 LEU CG C 2.991 8.716 0.920 1.00 . A A . 50 LEU CG 1 1
20 44081 1 1 50 LEU H H 0.681 11.053 -1.293 1.00 . A A . 50 LEU H 1 1
20 44082 1 1 50 LEU HA H 0.204 9.693 1.188 1.00 . A A . 50 LEU HA 1 1
20 44083 1 1 50 LEU HB2 H 1.334 8.433 -0.404 1.00 . A A . 50 LEU HB2 1 1
20 44084 1 1 50 LEU HB3 H 2.395 9.752 -0.855 1.00 . A A . 50 LEU HB3 1 1
20 44085 1 1 50 LEU HD11 H 3.394 6.844 -0.067 1.00 . A A . 50 LEU HD11 1 1
20 44086 1 1 50 LEU HD12 H 3.645 6.815 1.695 1.00 . A A . 50 LEU HD12 1 1
20 44087 1 1 50 LEU HD13 H 1.993 6.811 1.031 1.00 . A A . 50 LEU HD13 1 1
20 44088 1 1 50 LEU HD21 H 4.916 9.491 1.501 1.00 . A A . 50 LEU HD21 1 1
20 44089 1 1 50 LEU HD22 H 4.914 8.611 -0.046 1.00 . A A . 50 LEU HD22 1 1
20 44090 1 1 50 LEU HD23 H 4.226 10.250 0.046 1.00 . A A . 50 LEU HD23 1 1
20 44091 1 1 50 LEU HG H 2.753 9.017 1.941 1.00 . A A . 50 LEU HG 1 1
20 44092 1 1 50 LEU N N 0.211 10.992 -0.413 1.00 . A A . 50 LEU N 1 1
20 44093 1 1 50 LEU O O 2.266 12.204 1.115 1.00 . A A . 50 LEU O 1 1
20 44094 1 1 51 TYR C C 2.744 11.103 4.915 1.00 . A A . 51 TYR C 1 1
20 44095 1 1 51 TYR CA C 1.980 11.912 3.865 1.00 . A A . 51 TYR CA 1 1
20 44096 1 1 51 TYR CB C 0.800 12.614 4.539 1.00 . A A . 51 TYR CB 1 1
20 44097 1 1 51 TYR CD1 C 1.127 15.114 4.534 1.00 . A A . 51 TYR CD1 1 1
20 44098 1 1 51 TYR CD2 C -0.378 14.165 2.938 1.00 . A A . 51 TYR CD2 1 1
20 44099 1 1 51 TYR CE1 C 0.852 16.428 4.013 1.00 . A A . 51 TYR CE1 1 1
20 44100 1 1 51 TYR CE2 C -0.653 15.479 2.416 1.00 . A A . 51 TYR CE2 1 1
20 44101 1 1 51 TYR CG C 0.506 14.010 3.985 1.00 . A A . 51 TYR CG 1 1
20 44102 1 1 51 TYR CZ C -0.025 16.545 2.981 1.00 . A A . 51 TYR CZ 1 1
20 44103 1 1 51 TYR H H 0.863 10.281 3.210 1.00 . A A . 51 TYR H 1 1
20 44104 1 1 51 TYR HA H 2.672 12.593 3.368 1.00 . A A . 51 TYR HA 1 1
20 44105 1 1 51 TYR HB2 H -0.091 11.995 4.425 1.00 . A A . 51 TYR HB2 1 1
20 44106 1 1 51 TYR HB3 H 0.999 12.692 5.607 1.00 . A A . 51 TYR HB3 1 1
20 44107 1 1 51 TYR HD1 H 1.826 14.991 5.362 1.00 . A A . 51 TYR HD1 1 1
20 44108 1 1 51 TYR HD2 H -0.868 13.293 2.504 1.00 . A A . 51 TYR HD2 1 1
20 44109 1 1 51 TYR HE1 H 1.335 17.308 4.438 1.00 . A A . 51 TYR HE1 1 1
20 44110 1 1 51 TYR HE2 H -1.350 15.616 1.589 1.00 . A A . 51 TYR HE2 1 1
20 44111 1 1 51 TYR HH H -0.593 18.389 3.225 1.00 . A A . 51 TYR HH 1 1
20 44112 1 1 51 TYR N N 1.405 11.042 2.854 1.00 . A A . 51 TYR N 1 1
20 44113 1 1 51 TYR O O 2.523 9.901 5.060 1.00 . A A . 51 TYR O 1 1
20 44114 1 1 51 TYR OH O -0.285 17.787 2.488 1.00 . A A . 51 TYR OH 1 1
20 44115 1 1 52 ALA C C 4.242 11.905 7.972 1.00 . A A . 52 ALA C 1 1
20 44116 1 1 52 ALA CA C 4.426 11.154 6.652 1.00 . A A . 52 ALA CA 1 1
20 44117 1 1 52 ALA CB C 5.889 11.104 6.208 1.00 . A A . 52 ALA CB 1 1
20 44118 1 1 52 ALA H H 3.802 12.770 5.496 1.00 . A A . 52 ALA H 1 1
20 44119 1 1 52 ALA HA H 4.060 10.134 6.771 1.00 . A A . 52 ALA HA 1 1
20 44120 1 1 52 ALA HB1 H 6.435 11.933 6.659 1.00 . A A . 52 ALA HB1 1 1
20 44121 1 1 52 ALA HB2 H 6.334 10.161 6.527 1.00 . A A . 52 ALA HB2 1 1
20 44122 1 1 52 ALA HB3 H 5.943 11.182 5.123 1.00 . A A . 52 ALA HB3 1 1
20 44123 1 1 52 ALA N N 3.628 11.793 5.620 1.00 . A A . 52 ALA N 1 1
20 44124 1 1 52 ALA O O 4.415 13.123 8.027 1.00 . A A . 52 ALA O 1 1
20 44125 1 1 53 ALA C C 5.036 11.916 11.009 1.00 . A A . 53 ALA C 1 1
20 44126 1 1 53 ALA CA C 3.684 11.729 10.318 1.00 . A A . 53 ALA CA 1 1
20 44127 1 1 53 ALA CB C 2.737 10.838 11.124 1.00 . A A . 53 ALA CB 1 1
20 44128 1 1 53 ALA H H 3.755 10.160 8.950 1.00 . A A . 53 ALA H 1 1
20 44129 1 1 53 ALA HA H 3.217 12.705 10.181 1.00 . A A . 53 ALA HA 1 1
20 44130 1 1 53 ALA HB1 H 2.887 9.797 10.839 1.00 . A A . 53 ALA HB1 1 1
20 44131 1 1 53 ALA HB2 H 2.943 10.957 12.188 1.00 . A A . 53 ALA HB2 1 1
20 44132 1 1 53 ALA HB3 H 1.705 11.126 10.920 1.00 . A A . 53 ALA HB3 1 1
20 44133 1 1 53 ALA N N 3.893 11.149 9.003 1.00 . A A . 53 ALA N 1 1
20 44134 1 1 53 ALA O O 5.317 11.271 12.018 1.00 . A A . 53 ALA O 1 1
20 44135 1 1 54 ASP C C 7.293 14.590 11.224 1.00 . A A . 54 ASP C 1 1
20 44136 1 1 54 ASP CA C 7.154 13.084 10.987 1.00 . A A . 54 ASP CA 1 1
20 44137 1 1 54 ASP CB C 8.258 12.654 10.019 1.00 . A A . 54 ASP CB 1 1
20 44138 1 1 54 ASP CG C 8.579 13.664 8.915 1.00 . A A . 54 ASP CG 1 1
20 44139 1 1 54 ASP H H 5.603 13.325 9.619 1.00 . A A . 54 ASP H 1 1
20 44140 1 1 54 ASP HA H 7.208 12.511 11.912 1.00 . A A . 54 ASP HA 1 1
20 44141 1 1 54 ASP HB2 H 9.167 12.462 10.589 1.00 . A A . 54 ASP HB2 1 1
20 44142 1 1 54 ASP HB3 H 7.967 11.712 9.556 1.00 . A A . 54 ASP HB3 1 1
20 44143 1 1 54 ASP N N 5.839 12.804 10.439 1.00 . A A . 54 ASP N 1 1
20 44144 1 1 54 ASP O O 6.311 15.327 11.149 1.00 . A A . 54 ASP O 1 1
20 44145 1 1 54 ASP OD1 O 7.866 13.627 7.888 1.00 . A A . 54 ASP OD1 1 1
20 44146 1 1 54 ASP OD2 O 9.529 14.449 9.122 1.00 . A A . 54 ASP OD2 1 1
20 44147 1 1 55 ARG C C 8.034 16.891 12.983 1.00 . A A . 55 ARG C 1 1
20 44148 1 1 55 ARG CA C 8.801 16.406 11.752 1.00 . A A . 55 ARG CA 1 1
20 44149 1 1 55 ARG CB C 8.414 17.266 10.546 1.00 . A A . 55 ARG CB 1 1
20 44150 1 1 55 ARG CD C 9.387 19.249 9.329 1.00 . A A . 55 ARG CD 1 1
20 44151 1 1 55 ARG CG C 9.655 17.839 9.860 1.00 . A A . 55 ARG CG 1 1
20 44152 1 1 55 ARG CZ C 10.607 20.772 7.781 1.00 . A A . 55 ARG CZ 1 1
20 44153 1 1 55 ARG H H 9.315 14.396 11.562 1.00 . A A . 55 ARG H 1 1
20 44154 1 1 55 ARG HA H 9.877 16.451 11.917 1.00 . A A . 55 ARG HA 1 1
20 44155 1 1 55 ARG HB2 H 7.845 16.667 9.836 1.00 . A A . 55 ARG HB2 1 1
20 44156 1 1 55 ARG HB3 H 7.763 18.079 10.869 1.00 . A A . 55 ARG HB3 1 1
20 44157 1 1 55 ARG HD2 H 8.571 19.224 8.607 1.00 . A A . 55 ARG HD2 1 1
20 44158 1 1 55 ARG HD3 H 9.071 19.900 10.145 1.00 . A A . 55 ARG HD3 1 1
20 44159 1 1 55 ARG HE H 11.488 19.402 8.962 1.00 . A A . 55 ARG HE 1 1
20 44160 1 1 55 ARG HG2 H 10.486 17.864 10.566 1.00 . A A . 55 ARG HG2 1 1
20 44161 1 1 55 ARG HG3 H 9.954 17.188 9.039 1.00 . A A . 55 ARG HG3 1 1
20 44162 1 1 55 ARG HH11 H 8.587 21.003 7.780 1.00 . A A . 55 ARG HH11 1 1
20 44163 1 1 55 ARG HH12 H 9.449 22.055 6.709 1.00 . A A . 55 ARG HH12 1 1
20 44164 1 1 55 ARG HH21 H 12.628 20.791 7.549 1.00 . A A . 55 ARG HH21 1 1
20 44165 1 1 55 ARG HH22 H 11.763 21.934 6.575 1.00 . A A . 55 ARG HH22 1 1
20 44166 1 1 55 ARG N N 8.521 15.002 11.504 1.00 . A A . 55 ARG N 1 1
20 44167 1 1 55 ARG NE N 10.608 19.791 8.694 1.00 . A A . 55 ARG NE 1 1
20 44168 1 1 55 ARG NH1 N 9.450 21.324 7.390 1.00 . A A . 55 ARG NH1 1 1
20 44169 1 1 55 ARG NH2 N 11.764 21.202 7.257 1.00 . A A . 55 ARG NH2 1 1
20 44170 1 1 55 ARG O O 6.982 17.517 12.857 1.00 . A A . 55 ARG O 1 1
20 44171 1 1 56 ASN C C 6.532 16.462 15.439 1.00 . A A . 56 ASN C 1 1
20 44172 1 1 56 ASN CA C 7.971 16.981 15.399 1.00 . A A . 56 ASN CA 1 1
20 44173 1 1 56 ASN CB C 7.928 18.504 15.534 1.00 . A A . 56 ASN CB 1 1
20 44174 1 1 56 ASN CG C 7.778 18.921 16.998 1.00 . A A . 56 ASN CG 1 1
20 44175 1 1 56 ASN H H 9.445 16.075 14.239 1.00 . A A . 56 ASN H 1 1
20 44176 1 1 56 ASN HA H 8.594 16.542 16.178 1.00 . A A . 56 ASN HA 1 1
20 44177 1 1 56 ASN HB2 H 8.840 18.936 15.121 1.00 . A A . 56 ASN HB2 1 1
20 44178 1 1 56 ASN HB3 H 7.096 18.901 14.952 1.00 . A A . 56 ASN HB3 1 1
20 44179 1 1 56 ASN HD21 H 7.007 20.684 16.369 1.00 . A A . 56 ASN HD21 1 1
20 44180 1 1 56 ASN HD22 H 7.122 20.497 18.087 1.00 . A A . 56 ASN HD22 1 1
20 44181 1 1 56 ASN N N 8.589 16.585 14.145 1.00 . A A . 56 ASN N 1 1
20 44182 1 1 56 ASN ND2 N 7.259 20.134 17.165 1.00 . A A . 56 ASN ND2 1 1
20 44183 1 1 56 ASN O O 5.653 17.101 16.016 1.00 . A A . 56 ASN O 1 1
20 44184 1 1 56 ASN OD1 O 8.110 18.189 17.916 1.00 . A A . 56 ASN OD1 1 1
20 44185 1 1 57 CYS C C 4.109 15.572 13.914 1.00 . A A . 57 CYS C 1 1
20 44186 1 1 57 CYS CA C 5.019 14.696 14.777 1.00 . A A . 57 CYS CA 1 1
20 44187 1 1 57 CYS CB C 4.446 14.487 16.180 1.00 . A A . 57 CYS CB 1 1
20 44188 1 1 57 CYS H H 7.056 14.794 14.353 1.00 . A A . 57 CYS H 1 1
20 44189 1 1 57 CYS HA H 5.145 13.710 14.328 1.00 . A A . 57 CYS HA 1 1
20 44190 1 1 57 CYS HB2 H 4.858 15.230 16.864 1.00 . A A . 57 CYS HB2 1 1
20 44191 1 1 57 CYS HB3 H 3.366 14.631 16.167 1.00 . A A . 57 CYS HB3 1 1
20 44192 1 1 57 CYS HG H 4.654 13.061 18.065 1.00 . A A . 57 CYS HG 1 1
20 44193 1 1 57 CYS N N 6.336 15.307 14.820 1.00 . A A . 57 CYS N 1 1
20 44194 1 1 57 CYS O O 3.357 16.394 14.436 1.00 . A A . 57 CYS O 1 1
20 44195 1 1 57 CYS SG S 4.845 12.802 16.775 1.00 . A A . 57 CYS SG 1 1
20 44196 1 1 58 MET C C 3.339 15.429 10.309 1.00 . A A . 58 MET C 1 1
20 44197 1 1 58 MET CA C 3.401 16.128 11.670 1.00 . A A . 58 MET CA 1 1
20 44198 1 1 58 MET CB C 4.000 17.525 11.499 1.00 . A A . 58 MET CB 1 1
20 44199 1 1 58 MET CE C 1.400 19.197 10.453 1.00 . A A . 58 MET CE 1 1
20 44200 1 1 58 MET CG C 3.254 18.550 12.356 1.00 . A A . 58 MET CG 1 1
20 44201 1 1 58 MET H H 4.820 14.695 12.194 1.00 . A A . 58 MET H 1 1
20 44202 1 1 58 MET HA H 2.405 16.174 12.108 1.00 . A A . 58 MET HA 1 1
20 44203 1 1 58 MET HB2 H 5.054 17.510 11.780 1.00 . A A . 58 MET HB2 1 1
20 44204 1 1 58 MET HB3 H 3.953 17.820 10.451 1.00 . A A . 58 MET HB3 1 1
20 44205 1 1 58 MET HE1 H 0.984 19.925 9.757 1.00 . A A . 58 MET HE1 1 1
20 44206 1 1 58 MET HE2 H 1.762 18.331 9.899 1.00 . A A . 58 MET HE2 1 1
20 44207 1 1 58 MET HE3 H 0.628 18.882 11.155 1.00 . A A . 58 MET HE3 1 1
20 44208 1 1 58 MET HG2 H 2.380 18.086 12.813 1.00 . A A . 58 MET HG2 1 1
20 44209 1 1 58 MET HG3 H 3.895 18.891 13.169 1.00 . A A . 58 MET HG3 1 1
20 44210 1 1 58 MET N N 4.207 15.366 12.610 1.00 . A A . 58 MET N 1 1
20 44211 1 1 58 MET O O 4.237 14.666 9.958 1.00 . A A . 58 MET O 1 1
20 44212 1 1 58 MET SD S 2.753 19.938 11.352 1.00 . A A . 58 MET SD 1 1
20 44213 1 1 59 TRP C C 2.964 15.883 7.275 1.00 . A A . 59 TRP C 1 1
20 44214 1 1 59 TRP CA C 2.080 15.127 8.267 1.00 . A A . 59 TRP CA 1 1
20 44215 1 1 59 TRP CB C 0.601 15.131 7.873 1.00 . A A . 59 TRP CB 1 1
20 44216 1 1 59 TRP CD1 C -1.168 15.283 9.747 1.00 . A A . 59 TRP CD1 1 1
20 44217 1 1 59 TRP CD2 C -0.496 13.210 9.344 1.00 . A A . 59 TRP CD2 1 1
20 44218 1 1 59 TRP CE2 C -1.432 13.152 10.356 1.00 . A A . 59 TRP CE2 1 1
20 44219 1 1 59 TRP CE3 C 0.127 12.049 8.853 1.00 . A A . 59 TRP CE3 1 1
20 44220 1 1 59 TRP CG C -0.333 14.592 8.958 1.00 . A A . 59 TRP CG 1 1
20 44221 1 1 59 TRP CH2 C -1.221 10.785 10.492 1.00 . A A . 59 TRP CH2 1 1
20 44222 1 1 59 TRP CZ2 C -1.828 11.954 10.964 1.00 . A A . 59 TRP CZ2 1 1
20 44223 1 1 59 TRP CZ3 C -0.280 10.861 9.472 1.00 . A A . 59 TRP CZ3 1 1
20 44224 1 1 59 TRP H H 1.545 16.340 9.873 1.00 . A A . 59 TRP H 1 1
20 44225 1 1 59 TRP HA H 2.390 14.083 8.322 1.00 . A A . 59 TRP HA 1 1
20 44226 1 1 59 TRP HB2 H 0.305 16.151 7.627 1.00 . A A . 59 TRP HB2 1 1
20 44227 1 1 59 TRP HB3 H 0.475 14.535 6.970 1.00 . A A . 59 TRP HB3 1 1
20 44228 1 1 59 TRP HD1 H -1.289 16.365 9.712 1.00 . A A . 59 TRP HD1 1 1
20 44229 1 1 59 TRP HE1 H -2.590 14.758 11.352 1.00 . A A . 59 TRP HE1 1 1
20 44230 1 1 59 TRP HE3 H 0.869 12.070 8.055 1.00 . A A . 59 TRP HE3 1 1
20 44231 1 1 59 TRP HH2 H -1.485 9.819 10.922 1.00 . A A . 59 TRP HH2 1 1
20 44232 1 1 59 TRP HZ2 H -2.570 11.934 11.763 1.00 . A A . 59 TRP HZ2 1 1
20 44233 1 1 59 TRP HZ3 H 0.172 9.931 9.128 1.00 . A A . 59 TRP HZ3 1 1
20 44234 1 1 59 TRP N N 2.270 15.717 9.581 1.00 . A A . 59 TRP N 1 1
20 44235 1 1 59 TRP NE1 N -1.853 14.451 10.609 1.00 . A A . 59 TRP NE1 1 1
20 44236 1 1 59 TRP O O 2.829 17.096 7.116 1.00 . A A . 59 TRP O 1 1
20 44237 1 1 60 SER C C 4.561 15.062 4.296 1.00 . A A . 60 SER C 1 1
20 44238 1 1 60 SER CA C 4.760 15.723 5.661 1.00 . A A . 60 SER CA 1 1
20 44239 1 1 60 SER CB C 6.215 15.584 6.112 1.00 . A A . 60 SER CB 1 1
20 44240 1 1 60 SER H H 3.956 14.152 6.768 1.00 . A A . 60 SER H 1 1
20 44241 1 1 60 SER HA H 4.493 16.779 5.617 1.00 . A A . 60 SER HA 1 1
20 44242 1 1 60 SER HB2 H 6.364 16.150 7.032 1.00 . A A . 60 SER HB2 1 1
20 44243 1 1 60 SER HB3 H 6.424 14.539 6.343 1.00 . A A . 60 SER HB3 1 1
20 44244 1 1 60 SER HG H 6.634 16.273 4.281 1.00 . A A . 60 SER HG 1 1
20 44245 1 1 60 SER N N 3.852 15.137 6.634 1.00 . A A . 60 SER N 1 1
20 44246 1 1 60 SER O O 4.913 13.898 4.109 1.00 . A A . 60 SER O 1 1
20 44247 1 1 60 SER OG O 7.127 16.043 5.119 1.00 . A A . 60 SER OG 1 1
20 44248 1 1 61 LYS C C 5.078 14.940 1.387 1.00 . A A . 61 LYS C 1 1
20 44249 1 1 61 LYS CA C 3.749 15.337 2.034 1.00 . A A . 61 LYS CA 1 1
20 44250 1 1 61 LYS CB C 2.952 16.360 1.224 1.00 . A A . 61 LYS CB 1 1
20 44251 1 1 61 LYS CD C 4.428 17.600 -0.403 1.00 . A A . 61 LYS CD 1 1
20 44252 1 1 61 LYS CE C 5.429 18.746 -0.559 1.00 . A A . 61 LYS CE 1 1
20 44253 1 1 61 LYS CG C 3.773 17.628 0.980 1.00 . A A . 61 LYS CG 1 1
20 44254 1 1 61 LYS H H 3.715 16.779 3.537 1.00 . A A . 61 LYS H 1 1
20 44255 1 1 61 LYS HA H 3.130 14.445 2.125 1.00 . A A . 61 LYS HA 1 1
20 44256 1 1 61 LYS HB2 H 2.658 15.925 0.269 1.00 . A A . 61 LYS HB2 1 1
20 44257 1 1 61 LYS HB3 H 2.034 16.614 1.755 1.00 . A A . 61 LYS HB3 1 1
20 44258 1 1 61 LYS HD2 H 4.935 16.646 -0.550 1.00 . A A . 61 LYS HD2 1 1
20 44259 1 1 61 LYS HD3 H 3.660 17.676 -1.173 1.00 . A A . 61 LYS HD3 1 1
20 44260 1 1 61 LYS HE2 H 5.091 19.429 -1.337 1.00 . A A . 61 LYS HE2 1 1
20 44261 1 1 61 LYS HE3 H 5.483 19.319 0.367 1.00 . A A . 61 LYS HE3 1 1
20 44262 1 1 61 LYS HG2 H 3.131 18.504 1.065 1.00 . A A . 61 LYS HG2 1 1
20 44263 1 1 61 LYS HG3 H 4.543 17.719 1.749 1.00 . A A . 61 LYS HG3 1 1
20 44264 1 1 61 LYS HZ1 H 7.310 18.114 -0.066 1.00 . A A . 61 LYS HZ1 1 1
20 44265 1 1 61 LYS HZ2 H 6.674 17.332 -1.351 1.00 . A A . 61 LYS HZ2 1 1
20 44266 1 1 61 LYS HZ3 H 7.230 18.858 -1.517 1.00 . A A . 61 LYS HZ3 1 1
20 44267 1 1 61 LYS N N 3.998 15.833 3.376 1.00 . A A . 61 LYS N 1 1
20 44268 1 1 61 LYS NZ N 6.770 18.220 -0.902 1.00 . A A . 61 LYS NZ 1 1
20 44269 1 1 61 LYS O O 6.011 15.739 1.339 1.00 . A A . 61 LYS O 1 1
20 44270 1 1 62 LYS C C 6.165 13.305 -1.255 1.00 . A A . 62 LYS C 1 1
20 44271 1 1 62 LYS CA C 6.318 13.195 0.264 1.00 . A A . 62 LYS CA 1 1
20 44272 1 1 62 LYS CB C 6.622 11.776 0.749 1.00 . A A . 62 LYS CB 1 1
20 44273 1 1 62 LYS CD C 8.903 11.194 1.655 1.00 . A A . 62 LYS CD 1 1
20 44274 1 1 62 LYS CE C 10.033 12.132 2.086 1.00 . A A . 62 LYS CE 1 1
20 44275 1 1 62 LYS CG C 7.535 11.800 1.977 1.00 . A A . 62 LYS CG 1 1
20 44276 1 1 62 LYS H H 4.355 13.063 0.949 1.00 . A A . 62 LYS H 1 1
20 44277 1 1 62 LYS HA H 7.150 13.826 0.574 1.00 . A A . 62 LYS HA 1 1
20 44278 1 1 62 LYS HB2 H 5.691 11.264 0.994 1.00 . A A . 62 LYS HB2 1 1
20 44279 1 1 62 LYS HB3 H 7.096 11.207 -0.050 1.00 . A A . 62 LYS HB3 1 1
20 44280 1 1 62 LYS HD2 H 9.008 10.235 2.161 1.00 . A A . 62 LYS HD2 1 1
20 44281 1 1 62 LYS HD3 H 8.975 11.000 0.585 1.00 . A A . 62 LYS HD3 1 1
20 44282 1 1 62 LYS HE2 H 10.411 12.677 1.221 1.00 . A A . 62 LYS HE2 1 1
20 44283 1 1 62 LYS HE3 H 9.651 12.873 2.787 1.00 . A A . 62 LYS HE3 1 1
20 44284 1 1 62 LYS HG2 H 7.660 12.827 2.321 1.00 . A A . 62 LYS HG2 1 1
20 44285 1 1 62 LYS HG3 H 7.071 11.245 2.792 1.00 . A A . 62 LYS HG3 1 1
20 44286 1 1 62 LYS HZ1 H 11.156 10.442 2.330 1.00 . A A . 62 LYS HZ1 1 1
20 44287 1 1 62 LYS HZ2 H 12.002 11.824 2.540 1.00 . A A . 62 LYS HZ2 1 1
20 44288 1 1 62 LYS HZ3 H 10.977 11.309 3.702 1.00 . A A . 62 LYS HZ3 1 1
20 44289 1 1 62 LYS N N 5.120 13.707 0.905 1.00 . A A . 62 LYS N 1 1
20 44290 1 1 62 LYS NZ N 11.131 11.365 2.716 1.00 . A A . 62 LYS NZ 1 1
20 44291 1 1 62 LYS O O 7.144 13.528 -1.966 1.00 . A A . 62 LYS O 1 1
20 44292 1 1 63 CYS C C 3.216 12.699 -3.353 1.00 . A A . 63 CYS C 1 1
20 44293 1 1 63 CYS CA C 4.636 13.221 -3.127 1.00 . A A . 63 CYS CA 1 1
20 44294 1 1 63 CYS CB C 5.665 12.455 -3.961 1.00 . A A . 63 CYS CB 1 1
20 44295 1 1 63 CYS H H 4.140 12.961 -1.121 1.00 . A A . 63 CYS H 1 1
20 44296 1 1 63 CYS HA H 4.711 14.273 -3.404 1.00 . A A . 63 CYS HA 1 1
20 44297 1 1 63 CYS HB2 H 6.211 11.756 -3.327 1.00 . A A . 63 CYS HB2 1 1
20 44298 1 1 63 CYS HB3 H 5.159 11.865 -4.725 1.00 . A A . 63 CYS HB3 1 1
20 44299 1 1 63 CYS HG H 6.028 13.973 -5.747 1.00 . A A . 63 CYS HG 1 1
20 44300 1 1 63 CYS N N 4.930 13.143 -1.706 1.00 . A A . 63 CYS N 1 1
20 44301 1 1 63 CYS O O 2.895 11.576 -2.969 1.00 . A A . 63 CYS O 1 1
20 44302 1 1 63 CYS SG S 6.831 13.627 -4.746 1.00 . A A . 63 CYS SG 1 1
20 44303 1 1 64 SER C C 0.875 12.793 -5.732 1.00 . A A . 64 SER C 1 1
20 44304 1 1 64 SER CA C 1.024 13.177 -4.258 1.00 . A A . 64 SER CA 1 1
20 44305 1 1 64 SER CB C 0.071 14.322 -3.909 1.00 . A A . 64 SER CB 1 1
20 44306 1 1 64 SER H H 2.671 14.452 -4.285 1.00 . A A . 64 SER H 1 1
20 44307 1 1 64 SER HA H 0.814 12.322 -3.617 1.00 . A A . 64 SER HA 1 1
20 44308 1 1 64 SER HB2 H -0.659 14.443 -4.710 1.00 . A A . 64 SER HB2 1 1
20 44309 1 1 64 SER HB3 H -0.485 14.069 -3.006 1.00 . A A . 64 SER HB3 1 1
20 44310 1 1 64 SER HG H 0.842 15.745 -2.733 1.00 . A A . 64 SER HG 1 1
20 44311 1 1 64 SER N N 2.402 13.540 -3.976 1.00 . A A . 64 SER N 1 1
20 44312 1 1 64 SER O O 1.781 13.023 -6.531 1.00 . A A . 64 SER O 1 1
20 44313 1 1 64 SER OG O 0.764 15.551 -3.711 1.00 . A A . 64 SER OG 1 1
20 44314 1 1 65 GLY C C -1.645 10.724 -7.441 1.00 . A A . 65 GLY C 1 1
20 44315 1 1 65 GLY CA C -0.553 11.796 -7.408 1.00 . A A . 65 GLY CA 1 1
20 44316 1 1 65 GLY H H -1.006 12.031 -5.389 1.00 . A A . 65 GLY H 1 1
20 44317 1 1 65 GLY HA2 H -0.866 12.656 -8.000 1.00 . A A . 65 GLY HA2 1 1
20 44318 1 1 65 GLY HA3 H 0.356 11.407 -7.867 1.00 . A A . 65 GLY HA3 1 1
20 44319 1 1 65 GLY N N -0.275 12.214 -6.046 1.00 . A A . 65 GLY N 1 1
20 44320 1 1 65 GLY O O -2.410 10.584 -6.487 1.00 . A A . 65 GLY O 1 1
20 44321 1 1 66 VAL C C -2.107 7.632 -8.163 1.00 . A A . 66 VAL C 1 1
20 44322 1 1 66 VAL CA C -2.669 8.943 -8.716 1.00 . A A . 66 VAL CA 1 1
20 44323 1 1 66 VAL CB C -3.082 8.843 -10.186 1.00 . A A . 66 VAL CB 1 1
20 44324 1 1 66 VAL CG1 C -4.296 7.926 -10.354 1.00 . A A . 66 VAL CG1 1 1
20 44325 1 1 66 VAL CG2 C -3.357 10.229 -10.774 1.00 . A A . 66 VAL CG2 1 1
20 44326 1 1 66 VAL H H -1.058 10.118 -9.318 1.00 . A A . 66 VAL H 1 1
20 44327 1 1 66 VAL HA H -3.550 9.220 -8.137 1.00 . A A . 66 VAL HA 1 1
20 44328 1 1 66 VAL HB H -2.252 8.403 -10.739 1.00 . A A . 66 VAL HB 1 1
20 44329 1 1 66 VAL HG11 H -4.171 7.041 -9.730 1.00 . A A . 66 VAL HG11 1 1
20 44330 1 1 66 VAL HG12 H -5.198 8.459 -10.052 1.00 . A A . 66 VAL HG12 1 1
20 44331 1 1 66 VAL HG13 H -4.383 7.625 -11.397 1.00 . A A . 66 VAL HG13 1 1
20 44332 1 1 66 VAL HG21 H -2.647 10.429 -11.578 1.00 . A A . 66 VAL HG21 1 1
20 44333 1 1 66 VAL HG22 H -4.371 10.261 -11.169 1.00 . A A . 66 VAL HG22 1 1
20 44334 1 1 66 VAL HG23 H -3.245 10.982 -9.994 1.00 . A A . 66 VAL HG23 1 1
20 44335 1 1 66 VAL N N -1.684 9.997 -8.547 1.00 . A A . 66 VAL N 1 1
20 44336 1 1 66 VAL O O -1.005 7.224 -8.525 1.00 . A A . 66 VAL O 1 1
20 44337 1 1 67 ALA C C -3.506 4.669 -7.039 1.00 . A A . 67 ALA C 1 1
20 44338 1 1 67 ALA CA C -2.485 5.752 -6.687 1.00 . A A . 67 ALA CA 1 1
20 44339 1 1 67 ALA CB C -2.331 5.942 -5.177 1.00 . A A . 67 ALA CB 1 1
20 44340 1 1 67 ALA H H -3.786 7.348 -7.006 1.00 . A A . 67 ALA H 1 1
20 44341 1 1 67 ALA HA H -1.517 5.479 -7.107 1.00 . A A . 67 ALA HA 1 1
20 44342 1 1 67 ALA HB1 H -2.102 6.985 -4.963 1.00 . A A . 67 ALA HB1 1 1
20 44343 1 1 67 ALA HB2 H -3.262 5.664 -4.680 1.00 . A A . 67 ALA HB2 1 1
20 44344 1 1 67 ALA HB3 H -1.522 5.309 -4.812 1.00 . A A . 67 ALA HB3 1 1
20 44345 1 1 67 ALA N N -2.891 7.009 -7.294 1.00 . A A . 67 ALA N 1 1
20 44346 1 1 67 ALA O O -4.708 4.925 -7.056 1.00 . A A . 67 ALA O 1 1
20 44347 1 1 68 CYS C C -3.347 1.124 -6.899 1.00 . A A . 68 CYS C 1 1
20 44348 1 1 68 CYS CA C -3.839 2.356 -7.662 1.00 . A A . 68 CYS CA 1 1
20 44349 1 1 68 CYS CB C -3.867 2.116 -9.174 1.00 . A A . 68 CYS CB 1 1
20 44350 1 1 68 CYS H H -2.008 3.280 -7.297 1.00 . A A . 68 CYS H 1 1
20 44351 1 1 68 CYS HA H -4.851 2.621 -7.357 1.00 . A A . 68 CYS HA 1 1
20 44352 1 1 68 CYS HB2 H -4.548 1.298 -9.407 1.00 . A A . 68 CYS HB2 1 1
20 44353 1 1 68 CYS HB3 H -4.246 3.002 -9.683 1.00 . A A . 68 CYS HB3 1 1
20 44354 1 1 68 CYS HG H -2.287 0.404 -9.621 1.00 . A A . 68 CYS HG 1 1
20 44355 1 1 68 CYS N N -2.987 3.480 -7.312 1.00 . A A . 68 CYS N 1 1
20 44356 1 1 68 CYS O O -2.144 0.949 -6.704 1.00 . A A . 68 CYS O 1 1
20 44357 1 1 68 CYS SG S -2.185 1.721 -9.776 1.00 . A A . 68 CYS SG 1 1
20 44358 1 1 69 LEU C C -3.977 -2.100 -6.709 1.00 . A A . 69 LEU C 1 1
20 44359 1 1 69 LEU CA C -3.979 -0.908 -5.750 1.00 . A A . 69 LEU CA 1 1
20 44360 1 1 69 LEU CB C -4.927 -1.078 -4.560 1.00 . A A . 69 LEU CB 1 1
20 44361 1 1 69 LEU CD1 C -5.814 -3.436 -4.664 1.00 . A A . 69 LEU CD1 1 1
20 44362 1 1 69 LEU CD2 C -7.312 -1.542 -3.886 1.00 . A A . 69 LEU CD2 1 1
20 44363 1 1 69 LEU CG C -6.159 -1.952 -4.804 1.00 . A A . 69 LEU CG 1 1
20 44364 1 1 69 LEU H H -5.276 0.451 -6.650 1.00 . A A . 69 LEU H 1 1
20 44365 1 1 69 LEU HA H -2.974 -0.786 -5.346 1.00 . A A . 69 LEU HA 1 1
20 44366 1 1 69 LEU HB2 H -4.363 -1.503 -3.730 1.00 . A A . 69 LEU HB2 1 1
20 44367 1 1 69 LEU HB3 H -5.263 -0.090 -4.245 1.00 . A A . 69 LEU HB3 1 1
20 44368 1 1 69 LEU HD11 H -6.327 -3.847 -3.794 1.00 . A A . 69 LEU HD11 1 1
20 44369 1 1 69 LEU HD12 H -6.133 -3.969 -5.559 1.00 . A A . 69 LEU HD12 1 1
20 44370 1 1 69 LEU HD13 H -4.738 -3.549 -4.538 1.00 . A A . 69 LEU HD13 1 1
20 44371 1 1 69 LEU HD21 H -7.259 -2.113 -2.959 1.00 . A A . 69 LEU HD21 1 1
20 44372 1 1 69 LEU HD22 H -7.238 -0.478 -3.663 1.00 . A A . 69 LEU HD22 1 1
20 44373 1 1 69 LEU HD23 H -8.262 -1.742 -4.384 1.00 . A A . 69 LEU HD23 1 1
20 44374 1 1 69 LEU HG H -6.492 -1.795 -5.830 1.00 . A A . 69 LEU HG 1 1
20 44375 1 1 69 LEU N N -4.301 0.302 -6.488 1.00 . A A . 69 LEU N 1 1
20 44376 1 1 69 LEU O O -4.980 -2.376 -7.364 1.00 . A A . 69 LEU O 1 1
20 44377 1 1 70 VAL C C -2.506 -5.185 -6.774 1.00 . A A . 70 VAL C 1 1
20 44378 1 1 70 VAL CA C -2.691 -3.929 -7.631 1.00 . A A . 70 VAL CA 1 1
20 44379 1 1 70 VAL CB C -1.541 -3.702 -8.614 1.00 . A A . 70 VAL CB 1 1
20 44380 1 1 70 VAL CG1 C -1.370 -4.905 -9.544 1.00 . A A . 70 VAL CG1 1 1
20 44381 1 1 70 VAL CG2 C -1.751 -2.415 -9.415 1.00 . A A . 70 VAL CG2 1 1
20 44382 1 1 70 VAL H H -2.026 -2.543 -6.225 1.00 . A A . 70 VAL H 1 1
20 44383 1 1 70 VAL HA H -3.611 -4.028 -8.204 1.00 . A A . 70 VAL HA 1 1
20 44384 1 1 70 VAL HB H -0.623 -3.591 -8.037 1.00 . A A . 70 VAL HB 1 1
20 44385 1 1 70 VAL HG11 H -1.441 -5.825 -8.964 1.00 . A A . 70 VAL HG11 1 1
20 44386 1 1 70 VAL HG12 H -2.151 -4.892 -10.303 1.00 . A A . 70 VAL HG12 1 1
20 44387 1 1 70 VAL HG13 H -0.394 -4.855 -10.026 1.00 . A A . 70 VAL HG13 1 1
20 44388 1 1 70 VAL HG21 H -2.570 -2.556 -10.120 1.00 . A A . 70 VAL HG21 1 1
20 44389 1 1 70 VAL HG22 H -1.994 -1.599 -8.734 1.00 . A A . 70 VAL HG22 1 1
20 44390 1 1 70 VAL HG23 H -0.839 -2.174 -9.960 1.00 . A A . 70 VAL HG23 1 1
20 44391 1 1 70 VAL N N -2.837 -2.774 -6.762 1.00 . A A . 70 VAL N 1 1
20 44392 1 1 70 VAL O O -1.911 -5.125 -5.699 1.00 . A A . 70 VAL O 1 1
20 44393 1 1 71 LYS C C -2.483 -8.647 -7.561 1.00 . A A . 71 LYS C 1 1
20 44394 1 1 71 LYS CA C -2.926 -7.558 -6.581 1.00 . A A . 71 LYS CA 1 1
20 44395 1 1 71 LYS CB C -4.239 -7.876 -5.861 1.00 . A A . 71 LYS CB 1 1
20 44396 1 1 71 LYS CD C -6.308 -9.119 -6.588 1.00 . A A . 71 LYS CD 1 1
20 44397 1 1 71 LYS CE C -6.303 -10.069 -7.788 1.00 . A A . 71 LYS CE 1 1
20 44398 1 1 71 LYS CG C -5.409 -7.908 -6.844 1.00 . A A . 71 LYS CG 1 1
20 44399 1 1 71 LYS H H -3.508 -6.331 -8.161 1.00 . A A . 71 LYS H 1 1
20 44400 1 1 71 LYS HA H -2.157 -7.447 -5.817 1.00 . A A . 71 LYS HA 1 1
20 44401 1 1 71 LYS HB2 H -4.156 -8.839 -5.356 1.00 . A A . 71 LYS HB2 1 1
20 44402 1 1 71 LYS HB3 H -4.425 -7.128 -5.091 1.00 . A A . 71 LYS HB3 1 1
20 44403 1 1 71 LYS HD2 H -5.966 -9.649 -5.699 1.00 . A A . 71 LYS HD2 1 1
20 44404 1 1 71 LYS HD3 H -7.327 -8.786 -6.388 1.00 . A A . 71 LYS HD3 1 1
20 44405 1 1 71 LYS HE2 H -6.040 -9.520 -8.692 1.00 . A A . 71 LYS HE2 1 1
20 44406 1 1 71 LYS HE3 H -5.543 -10.837 -7.648 1.00 . A A . 71 LYS HE3 1 1
20 44407 1 1 71 LYS HG2 H -5.993 -6.992 -6.750 1.00 . A A . 71 LYS HG2 1 1
20 44408 1 1 71 LYS HG3 H -5.031 -7.940 -7.866 1.00 . A A . 71 LYS HG3 1 1
20 44409 1 1 71 LYS HZ1 H -7.525 -11.695 -7.991 1.00 . A A . 71 LYS HZ1 1 1
20 44410 1 1 71 LYS HZ2 H -8.216 -10.458 -7.179 1.00 . A A . 71 LYS HZ2 1 1
20 44411 1 1 71 LYS HZ3 H -8.050 -10.379 -8.802 1.00 . A A . 71 LYS HZ3 1 1
20 44412 1 1 71 LYS N N -3.027 -6.291 -7.285 1.00 . A A . 71 LYS N 1 1
20 44413 1 1 71 LYS NZ N -7.631 -10.701 -7.953 1.00 . A A . 71 LYS NZ 1 1
20 44414 1 1 71 LYS O O -3.193 -8.952 -8.518 1.00 . A A . 71 LYS O 1 1
20 44415 1 1 72 ASP C C -1.464 -11.575 -7.812 1.00 . A A . 72 ASP C 1 1
20 44416 1 1 72 ASP CA C -0.766 -10.251 -8.132 1.00 . A A . 72 ASP CA 1 1
20 44417 1 1 72 ASP CB C 0.732 -10.435 -7.884 1.00 . A A . 72 ASP CB 1 1
20 44418 1 1 72 ASP CG C 1.547 -9.139 -7.852 1.00 . A A . 72 ASP CG 1 1
20 44419 1 1 72 ASP H H -0.741 -8.950 -6.506 1.00 . A A . 72 ASP H 1 1
20 44420 1 1 72 ASP HA H -0.950 -9.920 -9.155 1.00 . A A . 72 ASP HA 1 1
20 44421 1 1 72 ASP HB2 H 0.867 -10.954 -6.934 1.00 . A A . 72 ASP HB2 1 1
20 44422 1 1 72 ASP HB3 H 1.138 -11.082 -8.661 1.00 . A A . 72 ASP HB3 1 1
20 44423 1 1 72 ASP N N -1.313 -9.203 -7.287 1.00 . A A . 72 ASP N 1 1
20 44424 1 1 72 ASP O O -1.513 -11.990 -6.655 1.00 . A A . 72 ASP O 1 1
20 44425 1 1 72 ASP OD1 O 0.930 -8.088 -7.573 1.00 . A A . 72 ASP OD1 1 1
20 44426 1 1 72 ASP OD2 O 2.767 -9.230 -8.110 1.00 . A A . 72 ASP OD2 1 1
20 44427 1 1 73 ASN C C -1.652 -14.597 -8.607 1.00 . A A . 73 ASN C 1 1
20 44428 1 1 73 ASN CA C -2.680 -13.466 -8.701 1.00 . A A . 73 ASN CA 1 1
20 44429 1 1 73 ASN CB C -3.585 -13.750 -9.901 1.00 . A A . 73 ASN CB 1 1
20 44430 1 1 73 ASN CG C -4.181 -12.456 -10.457 1.00 . A A . 73 ASN CG 1 1
20 44431 1 1 73 ASN H H -1.943 -11.854 -9.794 1.00 . A A . 73 ASN H 1 1
20 44432 1 1 73 ASN HA H -3.268 -13.361 -7.790 1.00 . A A . 73 ASN HA 1 1
20 44433 1 1 73 ASN HB2 H -3.015 -14.256 -10.681 1.00 . A A . 73 ASN HB2 1 1
20 44434 1 1 73 ASN HB3 H -4.387 -14.426 -9.605 1.00 . A A . 73 ASN HB3 1 1
20 44435 1 1 73 ASN HD21 H -5.837 -12.795 -9.343 1.00 . A A . 73 ASN HD21 1 1
20 44436 1 1 73 ASN HD22 H -5.871 -11.351 -10.300 1.00 . A A . 73 ASN HD22 1 1
20 44437 1 1 73 ASN N N -1.987 -12.199 -8.857 1.00 . A A . 73 ASN N 1 1
20 44438 1 1 73 ASN ND2 N -5.397 -12.178 -9.995 1.00 . A A . 73 ASN ND2 1 1
20 44439 1 1 73 ASN O O -1.791 -15.499 -7.782 1.00 . A A . 73 ASN O 1 1
20 44440 1 1 73 ASN OD1 O -3.577 -11.755 -11.252 1.00 . A A . 73 ASN OD1 1 1
20 44441 1 1 74 PRO C C 1.381 -15.341 -8.319 1.00 . A A . 74 PRO C 1 1
20 44442 1 1 74 PRO CA C 0.432 -15.512 -9.508 1.00 . A A . 74 PRO CA 1 1
20 44443 1 1 74 PRO CB C 1.122 -15.328 -10.849 1.00 . A A . 74 PRO CB 1 1
20 44444 1 1 74 PRO CD C -0.421 -13.453 -10.475 1.00 . A A . 74 PRO CD 1 1
20 44445 1 1 74 PRO CG C 0.740 -13.936 -11.328 1.00 . A A . 74 PRO CG 1 1
20 44446 1 1 74 PRO HA H 0.040 -16.427 -9.415 1.00 . A A . 74 PRO HA 1 1
20 44447 1 1 74 PRO HB2 H 2.204 -15.423 -10.748 1.00 . A A . 74 PRO HB2 1 1
20 44448 1 1 74 PRO HB3 H 0.801 -16.088 -11.561 1.00 . A A . 74 PRO HB3 1 1
20 44449 1 1 74 PRO HD2 H -0.192 -12.500 -9.998 1.00 . A A . 74 PRO HD2 1 1
20 44450 1 1 74 PRO HD3 H -1.318 -13.302 -11.075 1.00 . A A . 74 PRO HD3 1 1
20 44451 1 1 74 PRO HG2 H 1.588 -13.257 -11.240 1.00 . A A . 74 PRO HG2 1 1
20 44452 1 1 74 PRO HG3 H 0.458 -13.959 -12.380 1.00 . A A . 74 PRO HG3 1 1
20 44453 1 1 74 PRO N N -0.618 -14.507 -9.484 1.00 . A A . 74 PRO N 1 1
20 44454 1 1 74 PRO O O 1.761 -16.318 -7.678 1.00 . A A . 74 PRO O 1 1
20 44455 1 1 75 GLN C C 1.861 -13.745 -5.640 1.00 . A A . 75 GLN C 1 1
20 44456 1 1 75 GLN CA C 2.632 -13.778 -6.961 1.00 . A A . 75 GLN CA 1 1
20 44457 1 1 75 GLN CB C 3.359 -12.453 -7.204 1.00 . A A . 75 GLN CB 1 1
20 44458 1 1 75 GLN CD C 5.644 -11.647 -7.902 1.00 . A A . 75 GLN CD 1 1
20 44459 1 1 75 GLN CG C 4.513 -12.635 -8.193 1.00 . A A . 75 GLN CG 1 1
20 44460 1 1 75 GLN H H 1.421 -13.300 -8.587 1.00 . A A . 75 GLN H 1 1
20 44461 1 1 75 GLN HA H 3.361 -14.588 -6.943 1.00 . A A . 75 GLN HA 1 1
20 44462 1 1 75 GLN HB2 H 2.657 -11.715 -7.591 1.00 . A A . 75 GLN HB2 1 1
20 44463 1 1 75 GLN HB3 H 3.741 -12.066 -6.260 1.00 . A A . 75 GLN HB3 1 1
20 44464 1 1 75 GLN HE21 H 6.317 -11.934 -9.789 1.00 . A A . 75 GLN HE21 1 1
20 44465 1 1 75 GLN HE22 H 7.240 -10.823 -8.834 1.00 . A A . 75 GLN HE22 1 1
20 44466 1 1 75 GLN HG2 H 4.891 -13.655 -8.131 1.00 . A A . 75 GLN HG2 1 1
20 44467 1 1 75 GLN HG3 H 4.151 -12.489 -9.210 1.00 . A A . 75 GLN HG3 1 1
20 44468 1 1 75 GLN N N 1.735 -14.090 -8.061 1.00 . A A . 75 GLN N 1 1
20 44469 1 1 75 GLN NE2 N 6.468 -11.452 -8.926 1.00 . A A . 75 GLN NE2 1 1
20 44470 1 1 75 GLN O O 2.427 -13.436 -4.593 1.00 . A A . 75 GLN O 1 1
20 44471 1 1 75 GLN OE1 O 5.760 -11.098 -6.818 1.00 . A A . 75 GLN OE1 1 1
20 44472 1 1 76 ARG C C 0.126 -12.959 -3.597 1.00 . A A . 76 ARG C 1 1
20 44473 1 1 76 ARG CA C -0.277 -14.081 -4.558 1.00 . A A . 76 ARG CA 1 1
20 44474 1 1 76 ARG CB C -0.191 -15.422 -3.828 1.00 . A A . 76 ARG CB 1 1
20 44475 1 1 76 ARG CD C -0.495 -17.381 -5.388 1.00 . A A . 76 ARG CD 1 1
20 44476 1 1 76 ARG CG C -1.187 -16.427 -4.411 1.00 . A A . 76 ARG CG 1 1
20 44477 1 1 76 ARG CZ C -0.292 -19.854 -5.615 1.00 . A A . 76 ARG CZ 1 1
20 44478 1 1 76 ARG H H 0.125 -14.319 -6.588 1.00 . A A . 76 ARG H 1 1
20 44479 1 1 76 ARG HA H -1.284 -13.924 -4.944 1.00 . A A . 76 ARG HA 1 1
20 44480 1 1 76 ARG HB2 H 0.820 -15.820 -3.907 1.00 . A A . 76 ARG HB2 1 1
20 44481 1 1 76 ARG HB3 H -0.396 -15.277 -2.767 1.00 . A A . 76 ARG HB3 1 1
20 44482 1 1 76 ARG HD2 H -0.966 -17.316 -6.368 1.00 . A A . 76 ARG HD2 1 1
20 44483 1 1 76 ARG HD3 H 0.547 -17.091 -5.515 1.00 . A A . 76 ARG HD3 1 1
20 44484 1 1 76 ARG HE H -0.856 -18.907 -3.931 1.00 . A A . 76 ARG HE 1 1
20 44485 1 1 76 ARG HG2 H -1.648 -16.998 -3.605 1.00 . A A . 76 ARG HG2 1 1
20 44486 1 1 76 ARG HG3 H -1.989 -15.896 -4.923 1.00 . A A . 76 ARG HG3 1 1
20 44487 1 1 76 ARG HH11 H 0.164 -18.806 -7.297 1.00 . A A . 76 ARG HH11 1 1
20 44488 1 1 76 ARG HH12 H 0.300 -20.528 -7.440 1.00 . A A . 76 ARG HH12 1 1
20 44489 1 1 76 ARG HH21 H -0.675 -21.177 -4.118 1.00 . A A . 76 ARG HH21 1 1
20 44490 1 1 76 ARG HH22 H -0.181 -21.885 -5.619 1.00 . A A . 76 ARG HH22 1 1
20 44491 1 1 76 ARG N N 0.579 -14.069 -5.732 1.00 . A A . 76 ARG N 1 1
20 44492 1 1 76 ARG NE N -0.574 -18.769 -4.880 1.00 . A A . 76 ARG NE 1 1
20 44493 1 1 76 ARG NH1 N 0.090 -19.718 -6.892 1.00 . A A . 76 ARG NH1 1 1
20 44494 1 1 76 ARG NH2 N -0.391 -21.076 -5.072 1.00 . A A . 76 ARG NH2 1 1
20 44495 1 1 76 ARG O O 0.139 -13.152 -2.383 1.00 . A A . 76 ARG O 1 1
20 44496 1 1 77 SER C C 0.390 -9.371 -4.076 1.00 . A A . 77 SER C 1 1
20 44497 1 1 77 SER CA C 0.845 -10.660 -3.390 1.00 . A A . 77 SER CA 1 1
20 44498 1 1 77 SER CB C 2.360 -10.640 -3.174 1.00 . A A . 77 SER CB 1 1
20 44499 1 1 77 SER H H 0.431 -11.663 -5.166 1.00 . A A . 77 SER H 1 1
20 44500 1 1 77 SER HA H 0.345 -10.779 -2.429 1.00 . A A . 77 SER HA 1 1
20 44501 1 1 77 SER HB2 H 2.655 -9.674 -2.764 1.00 . A A . 77 SER HB2 1 1
20 44502 1 1 77 SER HB3 H 2.632 -11.395 -2.438 1.00 . A A . 77 SER HB3 1 1
20 44503 1 1 77 SER HG H 2.433 -11.069 -5.128 1.00 . A A . 77 SER HG 1 1
20 44504 1 1 77 SER N N 0.444 -11.811 -4.178 1.00 . A A . 77 SER N 1 1
20 44505 1 1 77 SER O O 0.169 -9.352 -5.286 1.00 . A A . 77 SER O 1 1
20 44506 1 1 77 SER OG O 3.074 -10.879 -4.384 1.00 . A A . 77 SER OG 1 1
20 44507 1 1 78 TYR C C 0.973 -6.012 -3.717 1.00 . A A . 78 TYR C 1 1
20 44508 1 1 78 TYR CA C -0.163 -7.033 -3.789 1.00 . A A . 78 TYR CA 1 1
20 44509 1 1 78 TYR CB C -1.306 -6.572 -2.881 1.00 . A A . 78 TYR CB 1 1
20 44510 1 1 78 TYR CD1 C -2.526 -8.739 -3.300 1.00 . A A . 78 TYR CD1 1 1
20 44511 1 1 78 TYR CD2 C -2.804 -7.674 -1.178 1.00 . A A . 78 TYR CD2 1 1
20 44512 1 1 78 TYR CE1 C -3.408 -9.798 -2.883 1.00 . A A . 78 TYR CE1 1 1
20 44513 1 1 78 TYR CE2 C -3.685 -8.734 -0.762 1.00 . A A . 78 TYR CE2 1 1
20 44514 1 1 78 TYR CG C -2.243 -7.698 -2.439 1.00 . A A . 78 TYR CG 1 1
20 44515 1 1 78 TYR CZ C -3.944 -9.744 -1.635 1.00 . A A . 78 TYR CZ 1 1
20 44516 1 1 78 TYR H H 0.443 -8.347 -2.291 1.00 . A A . 78 TYR H 1 1
20 44517 1 1 78 TYR HA H -0.457 -7.167 -4.831 1.00 . A A . 78 TYR HA 1 1
20 44518 1 1 78 TYR HB2 H -0.883 -6.097 -1.996 1.00 . A A . 78 TYR HB2 1 1
20 44519 1 1 78 TYR HB3 H -1.888 -5.814 -3.404 1.00 . A A . 78 TYR HB3 1 1
20 44520 1 1 78 TYR HD1 H -2.082 -8.758 -4.296 1.00 . A A . 78 TYR HD1 1 1
20 44521 1 1 78 TYR HD2 H -2.580 -6.852 -0.497 1.00 . A A . 78 TYR HD2 1 1
20 44522 1 1 78 TYR HE1 H -3.640 -10.626 -3.554 1.00 . A A . 78 TYR HE1 1 1
20 44523 1 1 78 TYR HE2 H -4.135 -8.727 0.231 1.00 . A A . 78 TYR HE2 1 1
20 44524 1 1 78 TYR HH H -5.676 -10.373 -1.017 1.00 . A A . 78 TYR HH 1 1
20 44525 1 1 78 TYR N N 0.262 -8.323 -3.274 1.00 . A A . 78 TYR N 1 1
20 44526 1 1 78 TYR O O 1.979 -6.245 -3.048 1.00 . A A . 78 TYR O 1 1
20 44527 1 1 78 TYR OH O -4.776 -10.745 -1.241 1.00 . A A . 78 TYR OH 1 1
20 44528 1 1 79 PHE C C 1.116 -2.481 -4.654 1.00 . A A . 79 PHE C 1 1
20 44529 1 1 79 PHE CA C 1.772 -3.846 -4.439 1.00 . A A . 79 PHE CA 1 1
20 44530 1 1 79 PHE CB C 2.708 -4.140 -5.614 1.00 . A A . 79 PHE CB 1 1
20 44531 1 1 79 PHE CD1 C 2.888 -6.629 -5.824 1.00 . A A . 79 PHE CD1 1 1
20 44532 1 1 79 PHE CD2 C 4.758 -5.447 -5.017 1.00 . A A . 79 PHE CD2 1 1
20 44533 1 1 79 PHE CE1 C 3.605 -7.848 -5.701 1.00 . A A . 79 PHE CE1 1 1
20 44534 1 1 79 PHE CE2 C 5.475 -6.666 -4.893 1.00 . A A . 79 PHE CE2 1 1
20 44535 1 1 79 PHE CG C 3.480 -5.454 -5.480 1.00 . A A . 79 PHE CG 1 1
20 44536 1 1 79 PHE CZ C 4.884 -7.841 -5.237 1.00 . A A . 79 PHE CZ 1 1
20 44537 1 1 79 PHE H H -0.046 -4.724 -4.956 1.00 . A A . 79 PHE H 1 1
20 44538 1 1 79 PHE HA H 2.278 -3.857 -3.473 1.00 . A A . 79 PHE HA 1 1
20 44539 1 1 79 PHE HB2 H 2.123 -4.166 -6.533 1.00 . A A . 79 PHE HB2 1 1
20 44540 1 1 79 PHE HB3 H 3.419 -3.320 -5.711 1.00 . A A . 79 PHE HB3 1 1
20 44541 1 1 79 PHE HD1 H 1.863 -6.635 -6.195 1.00 . A A . 79 PHE HD1 1 1
20 44542 1 1 79 PHE HD2 H 5.234 -4.505 -4.740 1.00 . A A . 79 PHE HD2 1 1
20 44543 1 1 79 PHE HE1 H 3.131 -8.790 -5.976 1.00 . A A . 79 PHE HE1 1 1
20 44544 1 1 79 PHE HE2 H 6.501 -6.661 -4.521 1.00 . A A . 79 PHE HE2 1 1
20 44545 1 1 79 PHE HZ H 5.434 -8.778 -5.142 1.00 . A A . 79 PHE HZ 1 1
20 44546 1 1 79 PHE N N 0.775 -4.904 -4.415 1.00 . A A . 79 PHE N 1 1
20 44547 1 1 79 PHE O O 0.343 -2.300 -5.593 1.00 . A A . 79 PHE O 1 1
20 44548 1 1 80 LEU C C 1.922 0.710 -4.525 1.00 . A A . 80 LEU C 1 1
20 44549 1 1 80 LEU CA C 0.904 -0.210 -3.848 1.00 . A A . 80 LEU CA 1 1
20 44550 1 1 80 LEU CB C 0.463 0.272 -2.465 1.00 . A A . 80 LEU CB 1 1
20 44551 1 1 80 LEU CD1 C -1.387 0.387 -0.754 1.00 . A A . 80 LEU CD1 1 1
20 44552 1 1 80 LEU CD2 C -1.608 1.625 -2.958 1.00 . A A . 80 LEU CD2 1 1
20 44553 1 1 80 LEU CG C -1.047 0.392 -2.247 1.00 . A A . 80 LEU CG 1 1
20 44554 1 1 80 LEU H H 2.080 -1.709 -3.007 1.00 . A A . 80 LEU H 1 1
20 44555 1 1 80 LEU HA H 0.012 -0.257 -4.473 1.00 . A A . 80 LEU HA 1 1
20 44556 1 1 80 LEU HB2 H 0.865 -0.412 -1.718 1.00 . A A . 80 LEU HB2 1 1
20 44557 1 1 80 LEU HB3 H 0.914 1.248 -2.281 1.00 . A A . 80 LEU HB3 1 1
20 44558 1 1 80 LEU HD11 H -2.233 1.051 -0.572 1.00 . A A . 80 LEU HD11 1 1
20 44559 1 1 80 LEU HD12 H -1.647 -0.625 -0.444 1.00 . A A . 80 LEU HD12 1 1
20 44560 1 1 80 LEU HD13 H -0.525 0.732 -0.184 1.00 . A A . 80 LEU HD13 1 1
20 44561 1 1 80 LEU HD21 H -1.941 2.352 -2.217 1.00 . A A . 80 LEU HD21 1 1
20 44562 1 1 80 LEU HD22 H -0.832 2.070 -3.581 1.00 . A A . 80 LEU HD22 1 1
20 44563 1 1 80 LEU HD23 H -2.452 1.332 -3.582 1.00 . A A . 80 LEU HD23 1 1
20 44564 1 1 80 LEU HG H -1.527 -0.481 -2.688 1.00 . A A . 80 LEU HG 1 1
20 44565 1 1 80 LEU N N 1.450 -1.554 -3.768 1.00 . A A . 80 LEU N 1 1
20 44566 1 1 80 LEU O O 3.008 0.937 -3.994 1.00 . A A . 80 LEU O 1 1
20 44567 1 1 81 ARG C C 1.673 3.415 -6.751 1.00 . A A . 81 ARG C 1 1
20 44568 1 1 81 ARG CA C 2.400 2.105 -6.441 1.00 . A A . 81 ARG CA 1 1
20 44569 1 1 81 ARG CB C 2.849 1.457 -7.753 1.00 . A A . 81 ARG CB 1 1
20 44570 1 1 81 ARG CD C 5.049 0.239 -7.568 1.00 . A A . 81 ARG CD 1 1
20 44571 1 1 81 ARG CG C 3.527 0.110 -7.494 1.00 . A A . 81 ARG CG 1 1
20 44572 1 1 81 ARG CZ C 5.690 -2.035 -6.774 1.00 . A A . 81 ARG CZ 1 1
20 44573 1 1 81 ARG H H 0.649 1.026 -6.112 1.00 . A A . 81 ARG H 1 1
20 44574 1 1 81 ARG HA H 3.258 2.277 -5.791 1.00 . A A . 81 ARG HA 1 1
20 44575 1 1 81 ARG HB2 H 1.987 1.315 -8.406 1.00 . A A . 81 ARG HB2 1 1
20 44576 1 1 81 ARG HB3 H 3.538 2.121 -8.273 1.00 . A A . 81 ARG HB3 1 1
20 44577 1 1 81 ARG HD2 H 5.327 0.881 -8.404 1.00 . A A . 81 ARG HD2 1 1
20 44578 1 1 81 ARG HD3 H 5.427 0.713 -6.662 1.00 . A A . 81 ARG HD3 1 1
20 44579 1 1 81 ARG HE H 6.084 -1.315 -8.612 1.00 . A A . 81 ARG HE 1 1
20 44580 1 1 81 ARG HG2 H 3.237 -0.264 -6.511 1.00 . A A . 81 ARG HG2 1 1
20 44581 1 1 81 ARG HG3 H 3.183 -0.621 -8.227 1.00 . A A . 81 ARG HG3 1 1
20 44582 1 1 81 ARG HH11 H 4.706 -0.902 -5.401 1.00 . A A . 81 ARG HH11 1 1
20 44583 1 1 81 ARG HH12 H 5.158 -2.485 -4.864 1.00 . A A . 81 ARG HH12 1 1
20 44584 1 1 81 ARG HH21 H 6.681 -3.405 -7.904 1.00 . A A . 81 ARG HH21 1 1
20 44585 1 1 81 ARG HH22 H 6.289 -3.919 -6.297 1.00 . A A . 81 ARG HH22 1 1
20 44586 1 1 81 ARG N N 1.534 1.215 -5.686 1.00 . A A . 81 ARG N 1 1
20 44587 1 1 81 ARG NE N 5.663 -1.098 -7.732 1.00 . A A . 81 ARG NE 1 1
20 44588 1 1 81 ARG NH1 N 5.138 -1.787 -5.579 1.00 . A A . 81 ARG NH1 1 1
20 44589 1 1 81 ARG NH2 N 6.269 -3.219 -7.012 1.00 . A A . 81 ARG NH2 1 1
20 44590 1 1 81 ARG O O 0.495 3.408 -7.103 1.00 . A A . 81 ARG O 1 1
20 44591 1 1 82 ILE C C 2.544 6.440 -8.084 1.00 . A A . 82 ILE C 1 1
20 44592 1 1 82 ILE CA C 1.847 5.825 -6.869 1.00 . A A . 82 ILE CA 1 1
20 44593 1 1 82 ILE CB C 1.917 6.695 -5.613 1.00 . A A . 82 ILE CB 1 1
20 44594 1 1 82 ILE CD1 C 1.169 6.795 -3.207 1.00 . A A . 82 ILE CD1 1 1
20 44595 1 1 82 ILE CG1 C 0.823 6.307 -4.616 1.00 . A A . 82 ILE CG1 1 1
20 44596 1 1 82 ILE CG2 C 1.865 8.182 -5.972 1.00 . A A . 82 ILE CG2 1 1
20 44597 1 1 82 ILE H H 3.365 4.508 -6.323 1.00 . A A . 82 ILE H 1 1
20 44598 1 1 82 ILE HA H 0.793 5.690 -7.110 1.00 . A A . 82 ILE HA 1 1
20 44599 1 1 82 ILE HB H 2.876 6.516 -5.127 1.00 . A A . 82 ILE HB 1 1
20 44600 1 1 82 ILE HD11 H 0.888 6.034 -2.480 1.00 . A A . 82 ILE HD11 1 1
20 44601 1 1 82 ILE HD12 H 2.240 6.983 -3.140 1.00 . A A . 82 ILE HD12 1 1
20 44602 1 1 82 ILE HD13 H 0.624 7.716 -2.998 1.00 . A A . 82 ILE HD13 1 1
20 44603 1 1 82 ILE HG12 H -0.129 6.736 -4.929 1.00 . A A . 82 ILE HG12 1 1
20 44604 1 1 82 ILE HG13 H 0.700 5.225 -4.610 1.00 . A A . 82 ILE HG13 1 1
20 44605 1 1 82 ILE HG21 H 2.878 8.570 -6.064 1.00 . A A . 82 ILE HG21 1 1
20 44606 1 1 82 ILE HG22 H 1.340 8.308 -6.920 1.00 . A A . 82 ILE HG22 1 1
20 44607 1 1 82 ILE HG23 H 1.337 8.726 -5.190 1.00 . A A . 82 ILE HG23 1 1
20 44608 1 1 82 ILE N N 2.407 4.510 -6.609 1.00 . A A . 82 ILE N 1 1
20 44609 1 1 82 ILE O O 3.758 6.312 -8.238 1.00 . A A . 82 ILE O 1 1
20 44610 1 1 83 PHE C C 2.013 9.239 -10.091 1.00 . A A . 83 PHE C 1 1
20 44611 1 1 83 PHE CA C 2.274 7.732 -10.112 1.00 . A A . 83 PHE CA 1 1
20 44612 1 1 83 PHE CB C 1.542 7.115 -11.305 1.00 . A A . 83 PHE CB 1 1
20 44613 1 1 83 PHE CD1 C 0.436 5.226 -10.087 1.00 . A A . 83 PHE CD1 1 1
20 44614 1 1 83 PHE CD2 C -0.912 6.628 -11.416 1.00 . A A . 83 PHE CD2 1 1
20 44615 1 1 83 PHE CE1 C -0.707 4.464 -9.731 1.00 . A A . 83 PHE CE1 1 1
20 44616 1 1 83 PHE CE2 C -2.055 5.865 -11.061 1.00 . A A . 83 PHE CE2 1 1
20 44617 1 1 83 PHE CG C 0.310 6.293 -10.922 1.00 . A A . 83 PHE CG 1 1
20 44618 1 1 83 PHE CZ C -1.929 4.799 -10.226 1.00 . A A . 83 PHE CZ 1 1
20 44619 1 1 83 PHE H H 0.762 7.196 -8.783 1.00 . A A . 83 PHE H 1 1
20 44620 1 1 83 PHE HA H 3.349 7.551 -10.128 1.00 . A A . 83 PHE HA 1 1
20 44621 1 1 83 PHE HB2 H 1.238 7.912 -11.983 1.00 . A A . 83 PHE HB2 1 1
20 44622 1 1 83 PHE HB3 H 2.236 6.477 -11.853 1.00 . A A . 83 PHE HB3 1 1
20 44623 1 1 83 PHE HD1 H 1.415 4.957 -9.690 1.00 . A A . 83 PHE HD1 1 1
20 44624 1 1 83 PHE HD2 H -1.013 7.483 -12.085 1.00 . A A . 83 PHE HD2 1 1
20 44625 1 1 83 PHE HE1 H -0.606 3.609 -9.062 1.00 . A A . 83 PHE HE1 1 1
20 44626 1 1 83 PHE HE2 H -3.035 6.134 -11.457 1.00 . A A . 83 PHE HE2 1 1
20 44627 1 1 83 PHE HZ H -2.807 4.213 -9.953 1.00 . A A . 83 PHE HZ 1 1
20 44628 1 1 83 PHE N N 1.748 7.096 -8.915 1.00 . A A . 83 PHE N 1 1
20 44629 1 1 83 PHE O O 0.926 9.680 -9.722 1.00 . A A . 83 PHE O 1 1
20 44630 1 1 84 ASP C C 2.000 11.851 -11.676 1.00 . A A . 84 ASP C 1 1
20 44631 1 1 84 ASP CA C 2.922 11.437 -10.527 1.00 . A A . 84 ASP CA 1 1
20 44632 1 1 84 ASP CB C 4.289 12.085 -10.760 1.00 . A A . 84 ASP CB 1 1
20 44633 1 1 84 ASP CG C 4.399 13.543 -10.309 1.00 . A A . 84 ASP CG 1 1
20 44634 1 1 84 ASP H H 3.910 9.623 -10.793 1.00 . A A . 84 ASP H 1 1
20 44635 1 1 84 ASP HA H 2.525 11.718 -9.551 1.00 . A A . 84 ASP HA 1 1
20 44636 1 1 84 ASP HB2 H 5.045 11.500 -10.237 1.00 . A A . 84 ASP HB2 1 1
20 44637 1 1 84 ASP HB3 H 4.523 12.030 -11.823 1.00 . A A . 84 ASP HB3 1 1
20 44638 1 1 84 ASP N N 3.028 9.989 -10.494 1.00 . A A . 84 ASP N 1 1
20 44639 1 1 84 ASP O O 1.788 11.083 -12.612 1.00 . A A . 84 ASP O 1 1
20 44640 1 1 84 ASP OD1 O 3.339 14.117 -9.980 1.00 . A A . 84 ASP OD1 1 1
20 44641 1 1 84 ASP OD2 O 5.541 14.050 -10.303 1.00 . A A . 84 ASP OD2 1 1
20 44642 1 1 85 ILE C C 1.334 14.615 -13.435 1.00 . A A . 85 ILE C 1 1
20 44643 1 1 85 ILE CA C 0.584 13.588 -12.584 1.00 . A A . 85 ILE CA 1 1
20 44644 1 1 85 ILE CB C -0.694 14.135 -11.945 1.00 . A A . 85 ILE CB 1 1
20 44645 1 1 85 ILE CD1 C -3.045 14.904 -12.436 1.00 . A A . 85 ILE CD1 1 1
20 44646 1 1 85 ILE CG1 C -1.640 14.701 -13.007 1.00 . A A . 85 ILE CG1 1 1
20 44647 1 1 85 ILE CG2 C -0.368 15.165 -10.860 1.00 . A A . 85 ILE CG2 1 1
20 44648 1 1 85 ILE H H 1.656 13.682 -10.800 1.00 . A A . 85 ILE H 1 1
20 44649 1 1 85 ILE HA H 0.293 12.755 -13.224 1.00 . A A . 85 ILE HA 1 1
20 44650 1 1 85 ILE HB H -1.213 13.309 -11.459 1.00 . A A . 85 ILE HB 1 1
20 44651 1 1 85 ILE HD11 H -3.039 15.749 -11.748 1.00 . A A . 85 ILE HD11 1 1
20 44652 1 1 85 ILE HD12 H -3.742 15.104 -13.251 1.00 . A A . 85 ILE HD12 1 1
20 44653 1 1 85 ILE HD13 H -3.355 14.005 -11.906 1.00 . A A . 85 ILE HD13 1 1
20 44654 1 1 85 ILE HG12 H -1.252 15.650 -13.376 1.00 . A A . 85 ILE HG12 1 1
20 44655 1 1 85 ILE HG13 H -1.684 14.021 -13.858 1.00 . A A . 85 ILE HG13 1 1
20 44656 1 1 85 ILE HG21 H -1.274 15.704 -10.588 1.00 . A A . 85 ILE HG21 1 1
20 44657 1 1 85 ILE HG22 H 0.030 14.655 -9.984 1.00 . A A . 85 ILE HG22 1 1
20 44658 1 1 85 ILE HG23 H 0.373 15.868 -11.239 1.00 . A A . 85 ILE HG23 1 1
20 44659 1 1 85 ILE N N 1.478 13.064 -11.565 1.00 . A A . 85 ILE N 1 1
20 44660 1 1 85 ILE O O 0.831 15.059 -14.465 1.00 . A A . 85 ILE O 1 1
20 44661 1 1 86 LYS C C 4.574 15.218 -14.260 1.00 . A A . 86 LYS C 1 1
20 44662 1 1 86 LYS CA C 3.350 15.928 -13.677 1.00 . A A . 86 LYS CA 1 1
20 44663 1 1 86 LYS CB C 3.699 17.104 -12.763 1.00 . A A . 86 LYS CB 1 1
20 44664 1 1 86 LYS CD C 4.780 19.054 -13.944 1.00 . A A . 86 LYS CD 1 1
20 44665 1 1 86 LYS CE C 4.768 19.281 -15.457 1.00 . A A . 86 LYS CE 1 1
20 44666 1 1 86 LYS CG C 3.460 18.439 -13.472 1.00 . A A . 86 LYS CG 1 1
20 44667 1 1 86 LYS H H 2.928 14.596 -12.133 1.00 . A A . 86 LYS H 1 1
20 44668 1 1 86 LYS HA H 2.757 16.325 -14.501 1.00 . A A . 86 LYS HA 1 1
20 44669 1 1 86 LYS HB2 H 3.096 17.056 -11.857 1.00 . A A . 86 LYS HB2 1 1
20 44670 1 1 86 LYS HB3 H 4.743 17.034 -12.456 1.00 . A A . 86 LYS HB3 1 1
20 44671 1 1 86 LYS HD2 H 4.947 20.001 -13.432 1.00 . A A . 86 LYS HD2 1 1
20 44672 1 1 86 LYS HD3 H 5.607 18.396 -13.678 1.00 . A A . 86 LYS HD3 1 1
20 44673 1 1 86 LYS HE2 H 5.706 18.935 -15.889 1.00 . A A . 86 LYS HE2 1 1
20 44674 1 1 86 LYS HE3 H 3.971 18.693 -15.913 1.00 . A A . 86 LYS HE3 1 1
20 44675 1 1 86 LYS HG2 H 2.799 18.289 -14.325 1.00 . A A . 86 LYS HG2 1 1
20 44676 1 1 86 LYS HG3 H 2.955 19.129 -12.795 1.00 . A A . 86 LYS HG3 1 1
20 44677 1 1 86 LYS HZ1 H 4.679 20.863 -16.748 1.00 . A A . 86 LYS HZ1 1 1
20 44678 1 1 86 LYS HZ2 H 3.655 20.994 -15.483 1.00 . A A . 86 LYS HZ2 1 1
20 44679 1 1 86 LYS HZ3 H 5.252 21.258 -15.270 1.00 . A A . 86 LYS HZ3 1 1
20 44680 1 1 86 LYS N N 2.526 14.962 -12.972 1.00 . A A . 86 LYS N 1 1
20 44681 1 1 86 LYS NZ N 4.573 20.715 -15.765 1.00 . A A . 86 LYS NZ 1 1
20 44682 1 1 86 LYS O O 4.954 15.466 -15.404 1.00 . A A . 86 LYS O 1 1
20 44683 1 1 87 ASP C C 5.892 12.258 -14.451 1.00 . A A . 87 ASP C 1 1
20 44684 1 1 87 ASP CA C 6.331 13.603 -13.869 1.00 . A A . 87 ASP CA 1 1
20 44685 1 1 87 ASP CB C 7.261 13.325 -12.686 1.00 . A A . 87 ASP CB 1 1
20 44686 1 1 87 ASP CG C 8.754 13.368 -13.013 1.00 . A A . 87 ASP CG 1 1
20 44687 1 1 87 ASP H H 4.843 14.154 -12.520 1.00 . A A . 87 ASP H 1 1
20 44688 1 1 87 ASP HA H 6.824 14.235 -14.606 1.00 . A A . 87 ASP HA 1 1
20 44689 1 1 87 ASP HB2 H 7.054 14.054 -11.902 1.00 . A A . 87 ASP HB2 1 1
20 44690 1 1 87 ASP HB3 H 7.021 12.343 -12.278 1.00 . A A . 87 ASP HB3 1 1
20 44691 1 1 87 ASP N N 5.158 14.350 -13.448 1.00 . A A . 87 ASP N 1 1
20 44692 1 1 87 ASP O O 6.684 11.564 -15.087 1.00 . A A . 87 ASP O 1 1
20 44693 1 1 87 ASP OD1 O 9.099 14.043 -14.007 1.00 . A A . 87 ASP OD1 1 1
20 44694 1 1 87 ASP OD2 O 9.519 12.724 -12.262 1.00 . A A . 87 ASP OD2 1 1
20 44695 1 1 88 GLY C C 5.058 9.525 -14.498 1.00 . A A . 88 GLY C 1 1
20 44696 1 1 88 GLY CA C 4.077 10.680 -14.706 1.00 . A A . 88 GLY CA 1 1
20 44697 1 1 88 GLY H H 3.993 12.499 -13.695 1.00 . A A . 88 GLY H 1 1
20 44698 1 1 88 GLY HA2 H 3.141 10.464 -14.189 1.00 . A A . 88 GLY HA2 1 1
20 44699 1 1 88 GLY HA3 H 3.841 10.776 -15.765 1.00 . A A . 88 GLY HA3 1 1
20 44700 1 1 88 GLY N N 4.630 11.930 -14.213 1.00 . A A . 88 GLY N 1 1
20 44701 1 1 88 GLY O O 5.335 8.767 -15.426 1.00 . A A . 88 GLY O 1 1
20 44702 1 1 89 LYS C C 6.236 7.902 -11.506 1.00 . A A . 89 LYS C 1 1
20 44703 1 1 89 LYS CA C 6.503 8.379 -12.934 1.00 . A A . 89 LYS CA 1 1
20 44704 1 1 89 LYS CB C 7.939 8.855 -13.164 1.00 . A A . 89 LYS CB 1 1
20 44705 1 1 89 LYS CD C 9.703 9.268 -14.918 1.00 . A A . 89 LYS CD 1 1
20 44706 1 1 89 LYS CE C 9.655 9.860 -16.329 1.00 . A A . 89 LYS CE 1 1
20 44707 1 1 89 LYS CG C 8.403 8.535 -14.586 1.00 . A A . 89 LYS CG 1 1
20 44708 1 1 89 LYS H H 5.328 10.049 -12.526 1.00 . A A . 89 LYS H 1 1
20 44709 1 1 89 LYS HA H 6.327 7.546 -13.615 1.00 . A A . 89 LYS HA 1 1
20 44710 1 1 89 LYS HB2 H 8.003 9.930 -12.991 1.00 . A A . 89 LYS HB2 1 1
20 44711 1 1 89 LYS HB3 H 8.604 8.378 -12.444 1.00 . A A . 89 LYS HB3 1 1
20 44712 1 1 89 LYS HD2 H 9.871 10.064 -14.192 1.00 . A A . 89 LYS HD2 1 1
20 44713 1 1 89 LYS HD3 H 10.545 8.580 -14.837 1.00 . A A . 89 LYS HD3 1 1
20 44714 1 1 89 LYS HE2 H 9.318 9.101 -17.036 1.00 . A A . 89 LYS HE2 1 1
20 44715 1 1 89 LYS HE3 H 8.930 10.672 -16.364 1.00 . A A . 89 LYS HE3 1 1
20 44716 1 1 89 LYS HG2 H 8.550 7.460 -14.691 1.00 . A A . 89 LYS HG2 1 1
20 44717 1 1 89 LYS HG3 H 7.628 8.820 -15.298 1.00 . A A . 89 LYS HG3 1 1
20 44718 1 1 89 LYS HZ1 H 11.120 11.284 -16.371 1.00 . A A . 89 LYS HZ1 1 1
20 44719 1 1 89 LYS HZ2 H 11.696 9.756 -16.354 1.00 . A A . 89 LYS HZ2 1 1
20 44720 1 1 89 LYS HZ3 H 11.057 10.372 -17.725 1.00 . A A . 89 LYS HZ3 1 1
20 44721 1 1 89 LYS N N 5.558 9.429 -13.275 1.00 . A A . 89 LYS N 1 1
20 44722 1 1 89 LYS NZ N 10.990 10.359 -16.727 1.00 . A A . 89 LYS NZ 1 1
20 44723 1 1 89 LYS O O 5.359 8.432 -10.824 1.00 . A A . 89 LYS O 1 1
20 44724 1 1 90 LEU C C 7.365 7.368 -8.732 1.00 . A A . 90 LEU C 1 1
20 44725 1 1 90 LEU CA C 6.864 6.351 -9.758 1.00 . A A . 90 LEU CA 1 1
20 44726 1 1 90 LEU CB C 7.557 4.990 -9.666 1.00 . A A . 90 LEU CB 1 1
20 44727 1 1 90 LEU CD1 C 5.698 3.401 -10.280 1.00 . A A . 90 LEU CD1 1 1
20 44728 1 1 90 LEU CD2 C 7.550 2.655 -8.715 1.00 . A A . 90 LEU CD2 1 1
20 44729 1 1 90 LEU CG C 6.687 3.824 -9.192 1.00 . A A . 90 LEU CG 1 1
20 44730 1 1 90 LEU H H 7.717 6.480 -11.654 1.00 . A A . 90 LEU H 1 1
20 44731 1 1 90 LEU HA H 5.800 6.182 -9.587 1.00 . A A . 90 LEU HA 1 1
20 44732 1 1 90 LEU HB2 H 7.958 4.742 -10.649 1.00 . A A . 90 LEU HB2 1 1
20 44733 1 1 90 LEU HB3 H 8.406 5.083 -8.990 1.00 . A A . 90 LEU HB3 1 1
20 44734 1 1 90 LEU HD11 H 5.751 4.102 -11.113 1.00 . A A . 90 LEU HD11 1 1
20 44735 1 1 90 LEU HD12 H 5.951 2.400 -10.630 1.00 . A A . 90 LEU HD12 1 1
20 44736 1 1 90 LEU HD13 H 4.687 3.398 -9.871 1.00 . A A . 90 LEU HD13 1 1
20 44737 1 1 90 LEU HD21 H 6.945 1.981 -8.107 1.00 . A A . 90 LEU HD21 1 1
20 44738 1 1 90 LEU HD22 H 7.939 2.114 -9.579 1.00 . A A . 90 LEU HD22 1 1
20 44739 1 1 90 LEU HD23 H 8.380 3.035 -8.120 1.00 . A A . 90 LEU HD23 1 1
20 44740 1 1 90 LEU HG H 6.101 4.161 -8.338 1.00 . A A . 90 LEU HG 1 1
20 44741 1 1 90 LEU N N 7.007 6.906 -11.094 1.00 . A A . 90 LEU N 1 1
20 44742 1 1 90 LEU O O 8.516 7.798 -8.791 1.00 . A A . 90 LEU O 1 1
20 44743 1 1 91 LEU C C 6.825 7.974 -5.419 1.00 . A A . 91 LEU C 1 1
20 44744 1 1 91 LEU CA C 6.816 8.681 -6.776 1.00 . A A . 91 LEU CA 1 1
20 44745 1 1 91 LEU CB C 5.878 9.888 -6.835 1.00 . A A . 91 LEU CB 1 1
20 44746 1 1 91 LEU CD1 C 5.237 12.123 -7.812 1.00 . A A . 91 LEU CD1 1 1
20 44747 1 1 91 LEU CD2 C 7.668 11.400 -7.768 1.00 . A A . 91 LEU CD2 1 1
20 44748 1 1 91 LEU CG C 6.212 10.946 -7.888 1.00 . A A . 91 LEU CG 1 1
20 44749 1 1 91 LEU H H 5.543 7.368 -7.774 1.00 . A A . 91 LEU H 1 1
20 44750 1 1 91 LEU HA H 7.822 9.045 -6.983 1.00 . A A . 91 LEU HA 1 1
20 44751 1 1 91 LEU HB2 H 4.866 9.528 -7.018 1.00 . A A . 91 LEU HB2 1 1
20 44752 1 1 91 LEU HB3 H 5.874 10.367 -5.856 1.00 . A A . 91 LEU HB3 1 1
20 44753 1 1 91 LEU HD11 H 4.287 11.838 -8.264 1.00 . A A . 91 LEU HD11 1 1
20 44754 1 1 91 LEU HD12 H 5.076 12.394 -6.769 1.00 . A A . 91 LEU HD12 1 1
20 44755 1 1 91 LEU HD13 H 5.654 12.975 -8.349 1.00 . A A . 91 LEU HD13 1 1
20 44756 1 1 91 LEU HD21 H 7.782 12.382 -8.226 1.00 . A A . 91 LEU HD21 1 1
20 44757 1 1 91 LEU HD22 H 7.946 11.454 -6.715 1.00 . A A . 91 LEU HD22 1 1
20 44758 1 1 91 LEU HD23 H 8.315 10.685 -8.277 1.00 . A A . 91 LEU HD23 1 1
20 44759 1 1 91 LEU HG H 6.096 10.496 -8.875 1.00 . A A . 91 LEU HG 1 1
20 44760 1 1 91 LEU N N 6.477 7.722 -7.815 1.00 . A A . 91 LEU N 1 1
20 44761 1 1 91 LEU O O 7.348 8.507 -4.442 1.00 . A A . 91 LEU O 1 1
20 44762 1 1 92 TRP C C 5.849 4.556 -4.566 1.00 . A A . 92 TRP C 1 1
20 44763 1 1 92 TRP CA C 6.173 6.001 -4.182 1.00 . A A . 92 TRP CA 1 1
20 44764 1 1 92 TRP CB C 5.164 6.599 -3.200 1.00 . A A . 92 TRP CB 1 1
20 44765 1 1 92 TRP CD1 C 5.722 5.709 -0.843 1.00 . A A . 92 TRP CD1 1 1
20 44766 1 1 92 TRP CD2 C 3.861 4.850 -1.685 1.00 . A A . 92 TRP CD2 1 1
20 44767 1 1 92 TRP CE2 C 4.042 4.296 -0.433 1.00 . A A . 92 TRP CE2 1 1
20 44768 1 1 92 TRP CE3 C 2.758 4.505 -2.486 1.00 . A A . 92 TRP CE3 1 1
20 44769 1 1 92 TRP CG C 4.951 5.760 -1.938 1.00 . A A . 92 TRP CG 1 1
20 44770 1 1 92 TRP CH2 C 2.054 3.006 -0.652 1.00 . A A . 92 TRP CH2 1 1
20 44771 1 1 92 TRP CZ2 C 3.160 3.365 0.128 1.00 . A A . 92 TRP CZ2 1 1
20 44772 1 1 92 TRP CZ3 C 1.886 3.574 -1.910 1.00 . A A . 92 TRP CZ3 1 1
20 44773 1 1 92 TRP H H 5.816 6.360 -6.203 1.00 . A A . 92 TRP H 1 1
20 44774 1 1 92 TRP HA H 7.150 6.049 -3.701 1.00 . A A . 92 TRP HA 1 1
20 44775 1 1 92 TRP HB2 H 5.500 7.595 -2.910 1.00 . A A . 92 TRP HB2 1 1
20 44776 1 1 92 TRP HB3 H 4.207 6.722 -3.707 1.00 . A A . 92 TRP HB3 1 1
20 44777 1 1 92 TRP HD1 H 6.637 6.285 -0.709 1.00 . A A . 92 TRP HD1 1 1
20 44778 1 1 92 TRP HE1 H 5.641 4.609 1.070 1.00 . A A . 92 TRP HE1 1 1
20 44779 1 1 92 TRP HE3 H 2.593 4.928 -3.476 1.00 . A A . 92 TRP HE3 1 1
20 44780 1 1 92 TRP HH2 H 1.328 2.286 -0.274 1.00 . A A . 92 TRP HH2 1 1
20 44781 1 1 92 TRP HZ2 H 3.326 2.942 1.119 1.00 . A A . 92 TRP HZ2 1 1
20 44782 1 1 92 TRP HZ3 H 1.013 3.271 -2.489 1.00 . A A . 92 TRP HZ3 1 1
20 44783 1 1 92 TRP N N 6.239 6.786 -5.403 1.00 . A A . 92 TRP N 1 1
20 44784 1 1 92 TRP NE1 N 5.209 4.835 0.095 1.00 . A A . 92 TRP NE1 1 1
20 44785 1 1 92 TRP O O 5.099 4.314 -5.511 1.00 . A A . 92 TRP O 1 1
20 44786 1 1 93 GLU C C 6.368 1.420 -2.767 1.00 . A A . 93 GLU C 1 1
20 44787 1 1 93 GLU CA C 6.213 2.218 -4.064 1.00 . A A . 93 GLU CA 1 1
20 44788 1 1 93 GLU CB C 7.165 1.699 -5.144 1.00 . A A . 93 GLU CB 1 1
20 44789 1 1 93 GLU CD C 8.593 -0.297 -4.566 1.00 . A A . 93 GLU CD 1 1
20 44790 1 1 93 GLU CG C 7.244 0.172 -5.117 1.00 . A A . 93 GLU CG 1 1
20 44791 1 1 93 GLU H H 7.039 3.838 -3.048 1.00 . A A . 93 GLU H 1 1
20 44792 1 1 93 GLU HA H 5.187 2.142 -4.426 1.00 . A A . 93 GLU HA 1 1
20 44793 1 1 93 GLU HB2 H 6.823 2.031 -6.125 1.00 . A A . 93 GLU HB2 1 1
20 44794 1 1 93 GLU HB3 H 8.157 2.122 -4.993 1.00 . A A . 93 GLU HB3 1 1
20 44795 1 1 93 GLU HG2 H 6.438 -0.227 -4.501 1.00 . A A . 93 GLU HG2 1 1
20 44796 1 1 93 GLU HG3 H 7.102 -0.222 -6.123 1.00 . A A . 93 GLU HG3 1 1
20 44797 1 1 93 GLU N N 6.430 3.633 -3.814 1.00 . A A . 93 GLU N 1 1
20 44798 1 1 93 GLU O O 7.403 1.496 -2.108 1.00 . A A . 93 GLU O 1 1
20 44799 1 1 93 GLU OE1 O 9.162 0.453 -3.744 1.00 . A A . 93 GLU OE1 1 1
20 44800 1 1 93 GLU OE2 O 9.025 -1.394 -4.981 1.00 . A A . 93 GLU OE2 1 1
20 44801 1 1 94 GLN C C 4.924 -1.576 -1.562 1.00 . A A . 94 GLN C 1 1
20 44802 1 1 94 GLN CA C 5.330 -0.138 -1.236 1.00 . A A . 94 GLN CA 1 1
20 44803 1 1 94 GLN CB C 4.414 0.461 -0.167 1.00 . A A . 94 GLN CB 1 1
20 44804 1 1 94 GLN CD C 5.640 -0.349 1.883 1.00 . A A . 94 GLN CD 1 1
20 44805 1 1 94 GLN CG C 5.213 0.876 1.070 1.00 . A A . 94 GLN CG 1 1
20 44806 1 1 94 GLN H H 4.485 0.618 -2.983 1.00 . A A . 94 GLN H 1 1
20 44807 1 1 94 GLN HA H 6.359 -0.115 -0.878 1.00 . A A . 94 GLN HA 1 1
20 44808 1 1 94 GLN HB2 H 3.892 1.328 -0.573 1.00 . A A . 94 GLN HB2 1 1
20 44809 1 1 94 GLN HB3 H 3.652 -0.266 0.115 1.00 . A A . 94 GLN HB3 1 1
20 44810 1 1 94 GLN HE21 H 3.694 -0.669 2.336 1.00 . A A . 94 GLN HE21 1 1
20 44811 1 1 94 GLN HE22 H 4.808 -1.810 3.009 1.00 . A A . 94 GLN HE22 1 1
20 44812 1 1 94 GLN HG2 H 6.095 1.440 0.766 1.00 . A A . 94 GLN HG2 1 1
20 44813 1 1 94 GLN HG3 H 4.610 1.537 1.693 1.00 . A A . 94 GLN HG3 1 1
20 44814 1 1 94 GLN N N 5.323 0.673 -2.441 1.00 . A A . 94 GLN N 1 1
20 44815 1 1 94 GLN NE2 N 4.631 -0.996 2.456 1.00 . A A . 94 GLN NE2 1 1
20 44816 1 1 94 GLN O O 3.977 -1.803 -2.313 1.00 . A A . 94 GLN O 1 1
20 44817 1 1 94 GLN OE1 O 6.809 -0.684 1.981 1.00 . A A . 94 GLN OE1 1 1
20 44818 1 1 95 GLU C C 4.359 -4.427 -0.192 1.00 . A A . 95 GLU C 1 1
20 44819 1 1 95 GLU CA C 5.391 -3.922 -1.201 1.00 . A A . 95 GLU CA 1 1
20 44820 1 1 95 GLU CB C 6.679 -4.745 -1.126 1.00 . A A . 95 GLU CB 1 1
20 44821 1 1 95 GLU CD C 8.944 -5.072 -2.186 1.00 . A A . 95 GLU CD 1 1
20 44822 1 1 95 GLU CG C 7.512 -4.576 -2.399 1.00 . A A . 95 GLU CG 1 1
20 44823 1 1 95 GLU H H 6.432 -2.318 -0.373 1.00 . A A . 95 GLU H 1 1
20 44824 1 1 95 GLU HA H 4.985 -3.985 -2.210 1.00 . A A . 95 GLU HA 1 1
20 44825 1 1 95 GLU HB2 H 7.264 -4.435 -0.261 1.00 . A A . 95 GLU HB2 1 1
20 44826 1 1 95 GLU HB3 H 6.434 -5.798 -0.986 1.00 . A A . 95 GLU HB3 1 1
20 44827 1 1 95 GLU HG2 H 7.051 -5.128 -3.216 1.00 . A A . 95 GLU HG2 1 1
20 44828 1 1 95 GLU HG3 H 7.526 -3.526 -2.690 1.00 . A A . 95 GLU HG3 1 1
20 44829 1 1 95 GLU N N 5.662 -2.512 -0.982 1.00 . A A . 95 GLU N 1 1
20 44830 1 1 95 GLU O O 4.718 -4.922 0.875 1.00 . A A . 95 GLU O 1 1
20 44831 1 1 95 GLU OE1 O 9.773 -4.244 -1.751 1.00 . A A . 95 GLU OE1 1 1
20 44832 1 1 95 GLU OE2 O 9.177 -6.269 -2.463 1.00 . A A . 95 GLU OE2 1 1
20 44833 1 1 96 LEU C C 2.406 -6.021 0.995 1.00 . A A . 96 LEU C 1 1
20 44834 1 1 96 LEU CA C 2.008 -4.720 0.295 1.00 . A A . 96 LEU CA 1 1
20 44835 1 1 96 LEU CB C 0.704 -4.823 -0.501 1.00 . A A . 96 LEU CB 1 1
20 44836 1 1 96 LEU CD1 C -1.104 -3.735 -1.880 1.00 . A A . 96 LEU CD1 1 1
20 44837 1 1 96 LEU CD2 C -0.305 -2.644 0.267 1.00 . A A . 96 LEU CD2 1 1
20 44838 1 1 96 LEU CG C 0.082 -3.498 -0.943 1.00 . A A . 96 LEU CG 1 1
20 44839 1 1 96 LEU H H 2.811 -3.880 -1.434 1.00 . A A . 96 LEU H 1 1
20 44840 1 1 96 LEU HA H 1.862 -3.951 1.053 1.00 . A A . 96 LEU HA 1 1
20 44841 1 1 96 LEU HB2 H 0.891 -5.429 -1.389 1.00 . A A . 96 LEU HB2 1 1
20 44842 1 1 96 LEU HB3 H -0.026 -5.362 0.104 1.00 . A A . 96 LEU HB3 1 1
20 44843 1 1 96 LEU HD11 H -0.748 -4.172 -2.813 1.00 . A A . 96 LEU HD11 1 1
20 44844 1 1 96 LEU HD12 H -1.812 -4.415 -1.407 1.00 . A A . 96 LEU HD12 1 1
20 44845 1 1 96 LEU HD13 H -1.597 -2.785 -2.090 1.00 . A A . 96 LEU HD13 1 1
20 44846 1 1 96 LEU HD21 H -1.383 -2.478 0.264 1.00 . A A . 96 LEU HD21 1 1
20 44847 1 1 96 LEU HD22 H -0.020 -3.161 1.182 1.00 . A A . 96 LEU HD22 1 1
20 44848 1 1 96 LEU HD23 H 0.211 -1.685 0.214 1.00 . A A . 96 LEU HD23 1 1
20 44849 1 1 96 LEU HG H 0.830 -2.940 -1.505 1.00 . A A . 96 LEU HG 1 1
20 44850 1 1 96 LEU N N 3.095 -4.284 -0.565 1.00 . A A . 96 LEU N 1 1
20 44851 1 1 96 LEU O O 3.192 -6.801 0.460 1.00 . A A . 96 LEU O 1 1
20 44852 1 1 97 TYR C C 1.135 -8.524 2.636 1.00 . A A . 97 TYR C 1 1
20 44853 1 1 97 TYR CA C 2.131 -7.408 2.957 1.00 . A A . 97 TYR CA 1 1
20 44854 1 1 97 TYR CB C 1.971 -7.003 4.423 1.00 . A A . 97 TYR CB 1 1
20 44855 1 1 97 TYR CD1 C 3.727 -5.195 4.472 1.00 . A A . 97 TYR CD1 1 1
20 44856 1 1 97 TYR CD2 C 1.533 -4.665 5.258 1.00 . A A . 97 TYR CD2 1 1
20 44857 1 1 97 TYR CE1 C 4.154 -3.850 4.759 1.00 . A A . 97 TYR CE1 1 1
20 44858 1 1 97 TYR CE2 C 1.960 -3.320 5.546 1.00 . A A . 97 TYR CE2 1 1
20 44859 1 1 97 TYR CG C 2.426 -5.574 4.728 1.00 . A A . 97 TYR CG 1 1
20 44860 1 1 97 TYR CZ C 3.250 -2.979 5.282 1.00 . A A . 97 TYR CZ 1 1
20 44861 1 1 97 TYR H H 1.205 -5.575 2.606 1.00 . A A . 97 TYR H 1 1
20 44862 1 1 97 TYR HA H 3.136 -7.743 2.700 1.00 . A A . 97 TYR HA 1 1
20 44863 1 1 97 TYR HB2 H 0.924 -7.109 4.706 1.00 . A A . 97 TYR HB2 1 1
20 44864 1 1 97 TYR HB3 H 2.540 -7.695 5.044 1.00 . A A . 97 TYR HB3 1 1
20 44865 1 1 97 TYR HD1 H 4.432 -5.913 4.053 1.00 . A A . 97 TYR HD1 1 1
20 44866 1 1 97 TYR HD2 H 0.504 -4.965 5.461 1.00 . A A . 97 TYR HD2 1 1
20 44867 1 1 97 TYR HE1 H 5.180 -3.537 4.561 1.00 . A A . 97 TYR HE1 1 1
20 44868 1 1 97 TYR HE2 H 1.266 -2.593 5.964 1.00 . A A . 97 TYR HE2 1 1
20 44869 1 1 97 TYR HH H 3.197 -1.067 4.937 1.00 . A A . 97 TYR HH 1 1
20 44870 1 1 97 TYR N N 1.844 -6.215 2.179 1.00 . A A . 97 TYR N 1 1
20 44871 1 1 97 TYR O O 0.060 -8.266 2.098 1.00 . A A . 97 TYR O 1 1
20 44872 1 1 97 TYR OH O 3.654 -1.708 5.552 1.00 . A A . 97 TYR OH 1 1
20 44873 1 1 98 ASN C C -0.727 -10.612 3.255 1.00 . A A . 98 ASN C 1 1
20 44874 1 1 98 ASN CA C 0.683 -10.898 2.735 1.00 . A A . 98 ASN CA 1 1
20 44875 1 1 98 ASN CB C 1.215 -12.133 3.466 1.00 . A A . 98 ASN CB 1 1
20 44876 1 1 98 ASN CG C 0.495 -13.399 2.997 1.00 . A A . 98 ASN CG 1 1
20 44877 1 1 98 ASN H H 2.405 -9.944 3.417 1.00 . A A . 98 ASN H 1 1
20 44878 1 1 98 ASN HA H 0.707 -11.048 1.656 1.00 . A A . 98 ASN HA 1 1
20 44879 1 1 98 ASN HB2 H 2.285 -12.233 3.288 1.00 . A A . 98 ASN HB2 1 1
20 44880 1 1 98 ASN HB3 H 1.080 -12.011 4.541 1.00 . A A . 98 ASN HB3 1 1
20 44881 1 1 98 ASN HD21 H 2.199 -14.437 3.339 1.00 . A A . 98 ASN HD21 1 1
20 44882 1 1 98 ASN HD22 H 0.869 -15.372 2.741 1.00 . A A . 98 ASN HD22 1 1
20 44883 1 1 98 ASN N N 1.529 -9.742 2.980 1.00 . A A . 98 ASN N 1 1
20 44884 1 1 98 ASN ND2 N 1.250 -14.493 3.029 1.00 . A A . 98 ASN ND2 1 1
20 44885 1 1 98 ASN O O -1.692 -10.647 2.493 1.00 . A A . 98 ASN O 1 1
20 44886 1 1 98 ASN OD1 O -0.669 -13.384 2.633 1.00 . A A . 98 ASN OD1 1 1
20 44887 1 1 99 ASN C C -2.244 -8.529 5.309 1.00 . A A . 99 ASN C 1 1
20 44888 1 1 99 ASN CA C -2.079 -10.044 5.178 1.00 . A A . 99 ASN CA 1 1
20 44889 1 1 99 ASN CB C -2.152 -10.650 6.581 1.00 . A A . 99 ASN CB 1 1
20 44890 1 1 99 ASN CG C -2.872 -12.000 6.558 1.00 . A A . 99 ASN CG 1 1
20 44891 1 1 99 ASN H H -0.012 -10.309 5.162 1.00 . A A . 99 ASN H 1 1
20 44892 1 1 99 ASN HA H -2.829 -10.491 4.526 1.00 . A A . 99 ASN HA 1 1
20 44893 1 1 99 ASN HB2 H -1.145 -10.778 6.979 1.00 . A A . 99 ASN HB2 1 1
20 44894 1 1 99 ASN HB3 H -2.676 -9.966 7.250 1.00 . A A . 99 ASN HB3 1 1
20 44895 1 1 99 ASN HD21 H -1.103 -12.882 6.123 1.00 . A A . 99 ASN HD21 1 1
20 44896 1 1 99 ASN HD22 H -2.454 -13.957 6.251 1.00 . A A . 99 ASN HD22 1 1
20 44897 1 1 99 ASN N N -0.803 -10.336 4.548 1.00 . A A . 99 ASN N 1 1
20 44898 1 1 99 ASN ND2 N -2.076 -13.032 6.288 1.00 . A A . 99 ASN ND2 1 1
20 44899 1 1 99 ASN O O -2.509 -8.021 6.398 1.00 . A A . 99 ASN O 1 1
20 44900 1 1 99 ASN OD1 O -4.069 -12.099 6.772 1.00 . A A . 99 ASN OD1 1 1
20 44901 1 1 100 PHE C C -3.512 -5.955 4.823 1.00 . A A . 100 PHE C 1 1
20 44902 1 1 100 PHE CA C -2.208 -6.402 4.158 1.00 . A A . 100 PHE CA 1 1
20 44903 1 1 100 PHE CB C -2.228 -5.980 2.688 1.00 . A A . 100 PHE CB 1 1
20 44904 1 1 100 PHE CD1 C -1.691 -3.590 3.208 1.00 . A A . 100 PHE CD1 1 1
20 44905 1 1 100 PHE CD2 C -3.308 -4.027 1.552 1.00 . A A . 100 PHE CD2 1 1
20 44906 1 1 100 PHE CE1 C -1.865 -2.195 3.009 1.00 . A A . 100 PHE CE1 1 1
20 44907 1 1 100 PHE CE2 C -3.483 -2.632 1.353 1.00 . A A . 100 PHE CE2 1 1
20 44908 1 1 100 PHE CG C -2.416 -4.476 2.474 1.00 . A A . 100 PHE CG 1 1
20 44909 1 1 100 PHE CZ C -2.757 -1.745 2.086 1.00 . A A . 100 PHE CZ 1 1
20 44910 1 1 100 PHE H H -1.865 -8.269 3.302 1.00 . A A . 100 PHE H 1 1
20 44911 1 1 100 PHE HA H -1.362 -5.993 4.712 1.00 . A A . 100 PHE HA 1 1
20 44912 1 1 100 PHE HB2 H -1.294 -6.289 2.219 1.00 . A A . 100 PHE HB2 1 1
20 44913 1 1 100 PHE HB3 H -3.031 -6.512 2.178 1.00 . A A . 100 PHE HB3 1 1
20 44914 1 1 100 PHE HD1 H -0.975 -3.950 3.947 1.00 . A A . 100 PHE HD1 1 1
20 44915 1 1 100 PHE HD2 H -3.889 -4.738 0.964 1.00 . A A . 100 PHE HD2 1 1
20 44916 1 1 100 PHE HE1 H -1.284 -1.483 3.596 1.00 . A A . 100 PHE HE1 1 1
20 44917 1 1 100 PHE HE2 H -4.198 -2.272 0.614 1.00 . A A . 100 PHE HE2 1 1
20 44918 1 1 100 PHE HZ H -2.891 -0.674 1.933 1.00 . A A . 100 PHE HZ 1 1
20 44919 1 1 100 PHE N N -2.081 -7.849 4.184 1.00 . A A . 100 PHE N 1 1
20 44920 1 1 100 PHE O O -4.578 -6.492 4.530 1.00 . A A . 100 PHE O 1 1
20 44921 1 1 101 VAL C C -4.608 -2.933 6.211 1.00 . A A . 101 VAL C 1 1
20 44922 1 1 101 VAL CA C -4.538 -4.448 6.413 1.00 . A A . 101 VAL CA 1 1
20 44923 1 1 101 VAL CB C -4.476 -4.853 7.887 1.00 . A A . 101 VAL CB 1 1
20 44924 1 1 101 VAL CG1 C -3.242 -4.258 8.568 1.00 . A A . 101 VAL CG1 1 1
20 44925 1 1 101 VAL CG2 C -5.756 -4.446 8.621 1.00 . A A . 101 VAL CG2 1 1
20 44926 1 1 101 VAL H H -2.513 -4.542 5.937 1.00 . A A . 101 VAL H 1 1
20 44927 1 1 101 VAL HA H -5.427 -4.902 5.975 1.00 . A A . 101 VAL HA 1 1
20 44928 1 1 101 VAL HB H -4.395 -5.939 7.934 1.00 . A A . 101 VAL HB 1 1
20 44929 1 1 101 VAL HG11 H -3.155 -4.659 9.577 1.00 . A A . 101 VAL HG11 1 1
20 44930 1 1 101 VAL HG12 H -2.351 -4.519 7.996 1.00 . A A . 101 VAL HG12 1 1
20 44931 1 1 101 VAL HG13 H -3.339 -3.174 8.613 1.00 . A A . 101 VAL HG13 1 1
20 44932 1 1 101 VAL HG21 H -6.479 -5.260 8.568 1.00 . A A . 101 VAL HG21 1 1
20 44933 1 1 101 VAL HG22 H -5.524 -4.232 9.664 1.00 . A A . 101 VAL HG22 1 1
20 44934 1 1 101 VAL HG23 H -6.177 -3.556 8.152 1.00 . A A . 101 VAL HG23 1 1
20 44935 1 1 101 VAL N N -3.383 -4.974 5.705 1.00 . A A . 101 VAL N 1 1
20 44936 1 1 101 VAL O O -3.582 -2.279 6.036 1.00 . A A . 101 VAL O 1 1
20 44937 1 1 102 TYR C C -6.617 -0.365 7.337 1.00 . A A . 102 TYR C 1 1
20 44938 1 1 102 TYR CA C -6.048 -0.995 6.064 1.00 . A A . 102 TYR CA 1 1
20 44939 1 1 102 TYR CB C -7.077 -0.862 4.940 1.00 . A A . 102 TYR CB 1 1
20 44940 1 1 102 TYR CD1 C -5.834 1.179 4.137 1.00 . A A . 102 TYR CD1 1 1
20 44941 1 1 102 TYR CD2 C -7.160 -0.033 2.560 1.00 . A A . 102 TYR CD2 1 1
20 44942 1 1 102 TYR CE1 C -5.457 2.110 3.106 1.00 . A A . 102 TYR CE1 1 1
20 44943 1 1 102 TYR CE2 C -6.783 0.899 1.529 1.00 . A A . 102 TYR CE2 1 1
20 44944 1 1 102 TYR CG C -6.678 0.127 3.844 1.00 . A A . 102 TYR CG 1 1
20 44945 1 1 102 TYR CZ C -5.951 1.924 1.852 1.00 . A A . 102 TYR CZ 1 1
20 44946 1 1 102 TYR H H -6.659 -2.961 6.384 1.00 . A A . 102 TYR H 1 1
20 44947 1 1 102 TYR HA H -5.087 -0.533 5.837 1.00 . A A . 102 TYR HA 1 1
20 44948 1 1 102 TYR HB2 H -7.237 -1.842 4.490 1.00 . A A . 102 TYR HB2 1 1
20 44949 1 1 102 TYR HB3 H -8.030 -0.549 5.368 1.00 . A A . 102 TYR HB3 1 1
20 44950 1 1 102 TYR HD1 H -5.452 1.304 5.151 1.00 . A A . 102 TYR HD1 1 1
20 44951 1 1 102 TYR HD2 H -7.826 -0.864 2.328 1.00 . A A . 102 TYR HD2 1 1
20 44952 1 1 102 TYR HE1 H -4.792 2.945 3.324 1.00 . A A . 102 TYR HE1 1 1
20 44953 1 1 102 TYR HE2 H -7.158 0.784 0.511 1.00 . A A . 102 TYR HE2 1 1
20 44954 1 1 102 TYR HH H -6.358 3.419 0.677 1.00 . A A . 102 TYR HH 1 1
20 44955 1 1 102 TYR N N -5.830 -2.421 6.242 1.00 . A A . 102 TYR N 1 1
20 44956 1 1 102 TYR O O -7.539 -0.907 7.944 1.00 . A A . 102 TYR O 1 1
20 44957 1 1 102 TYR OH O -5.595 2.803 0.878 1.00 . A A . 102 TYR OH 1 1
20 44958 1 1 103 ASN C C -7.231 2.748 8.479 1.00 . A A . 103 ASN C 1 1
20 44959 1 1 103 ASN CA C -6.481 1.482 8.894 1.00 . A A . 103 ASN CA 1 1
20 44960 1 1 103 ASN CB C -5.288 1.900 9.756 1.00 . A A . 103 ASN CB 1 1
20 44961 1 1 103 ASN CG C -4.890 0.781 10.720 1.00 . A A . 103 ASN CG 1 1
20 44962 1 1 103 ASN H H -5.293 1.206 7.205 1.00 . A A . 103 ASN H 1 1
20 44963 1 1 103 ASN HA H -7.116 0.777 9.430 1.00 . A A . 103 ASN HA 1 1
20 44964 1 1 103 ASN HB2 H -4.443 2.152 9.116 1.00 . A A . 103 ASN HB2 1 1
20 44965 1 1 103 ASN HB3 H -5.539 2.799 10.320 1.00 . A A . 103 ASN HB3 1 1
20 44966 1 1 103 ASN HD21 H -3.016 1.547 10.760 1.00 . A A . 103 ASN HD21 1 1
20 44967 1 1 103 ASN HD22 H -3.260 0.135 11.734 1.00 . A A . 103 ASN HD22 1 1
20 44968 1 1 103 ASN N N -6.043 0.772 7.703 1.00 . A A . 103 ASN N 1 1
20 44969 1 1 103 ASN ND2 N -3.616 0.825 11.103 1.00 . A A . 103 ASN ND2 1 1
20 44970 1 1 103 ASN O O -6.711 3.562 7.717 1.00 . A A . 103 ASN O 1 1
20 44971 1 1 103 ASN OD1 O -5.685 -0.066 11.092 1.00 . A A . 103 ASN OD1 1 1
20 44972 1 1 104 SER C C -9.907 4.575 9.971 1.00 . A A . 104 SER C 1 1
20 44973 1 1 104 SER CA C -9.271 4.031 8.690 1.00 . A A . 104 SER CA 1 1
20 44974 1 1 104 SER CB C -10.354 3.676 7.670 1.00 . A A . 104 SER CB 1 1
20 44975 1 1 104 SER H H -8.860 2.211 9.616 1.00 . A A . 104 SER H 1 1
20 44976 1 1 104 SER HA H -8.593 4.766 8.258 1.00 . A A . 104 SER HA 1 1
20 44977 1 1 104 SER HB2 H -11.182 3.180 8.177 1.00 . A A . 104 SER HB2 1 1
20 44978 1 1 104 SER HB3 H -10.752 4.590 7.230 1.00 . A A . 104 SER HB3 1 1
20 44979 1 1 104 SER HG H -9.259 2.130 7.026 1.00 . A A . 104 SER HG 1 1
20 44980 1 1 104 SER N N -8.444 2.877 8.997 1.00 . A A . 104 SER N 1 1
20 44981 1 1 104 SER O O -10.964 4.107 10.391 1.00 . A A . 104 SER O 1 1
20 44982 1 1 104 SER OG O -9.858 2.830 6.637 1.00 . A A . 104 SER OG 1 1
20 44983 1 1 105 PRO C C -10.883 7.125 11.514 1.00 . A A . 105 PRO C 1 1
20 44984 1 1 105 PRO CA C -9.703 6.194 11.797 1.00 . A A . 105 PRO CA 1 1
20 44985 1 1 105 PRO CB C -8.500 6.919 12.378 1.00 . A A . 105 PRO CB 1 1
20 44986 1 1 105 PRO CD C -7.962 6.161 10.104 1.00 . A A . 105 PRO CD 1 1
20 44987 1 1 105 PRO CG C -7.514 7.076 11.232 1.00 . A A . 105 PRO CG 1 1
20 44988 1 1 105 PRO HA H -10.051 5.494 12.421 1.00 . A A . 105 PRO HA 1 1
20 44989 1 1 105 PRO HB2 H -8.788 7.890 12.782 1.00 . A A . 105 PRO HB2 1 1
20 44990 1 1 105 PRO HB3 H -8.060 6.351 13.198 1.00 . A A . 105 PRO HB3 1 1
20 44991 1 1 105 PRO HD2 H -8.104 6.715 9.176 1.00 . A A . 105 PRO HD2 1 1
20 44992 1 1 105 PRO HD3 H -7.220 5.388 9.903 1.00 . A A . 105 PRO HD3 1 1
20 44993 1 1 105 PRO HG2 H -7.483 8.112 10.894 1.00 . A A . 105 PRO HG2 1 1
20 44994 1 1 105 PRO HG3 H -6.507 6.817 11.557 1.00 . A A . 105 PRO HG3 1 1
20 44995 1 1 105 PRO N N -9.217 5.582 10.573 1.00 . A A . 105 PRO N 1 1
20 44996 1 1 105 PRO O O -11.741 7.326 12.373 1.00 . A A . 105 PRO O 1 1
20 44997 1 1 106 ARG C C -12.784 7.946 8.777 1.00 . A A . 106 ARG C 1 1
20 44998 1 1 106 ARG CA C -11.952 8.573 9.897 1.00 . A A . 106 ARG CA 1 1
20 44999 1 1 106 ARG CB C -11.382 9.908 9.414 1.00 . A A . 106 ARG CB 1 1
20 45000 1 1 106 ARG CD C -12.346 11.662 10.948 1.00 . A A . 106 ARG CD 1 1
20 45001 1 1 106 ARG CG C -12.413 11.030 9.556 1.00 . A A . 106 ARG CG 1 1
20 45002 1 1 106 ARG CZ C -12.042 13.955 11.875 1.00 . A A . 106 ARG CZ 1 1
20 45003 1 1 106 ARG H H -10.190 7.500 9.612 1.00 . A A . 106 ARG H 1 1
20 45004 1 1 106 ARG HA H -12.552 8.721 10.796 1.00 . A A . 106 ARG HA 1 1
20 45005 1 1 106 ARG HB2 H -10.488 10.156 9.989 1.00 . A A . 106 ARG HB2 1 1
20 45006 1 1 106 ARG HB3 H -11.075 9.821 8.371 1.00 . A A . 106 ARG HB3 1 1
20 45007 1 1 106 ARG HD2 H -13.275 11.477 11.486 1.00 . A A . 106 ARG HD2 1 1
20 45008 1 1 106 ARG HD3 H -11.544 11.204 11.527 1.00 . A A . 106 ARG HD3 1 1
20 45009 1 1 106 ARG HE H -12.004 13.504 9.914 1.00 . A A . 106 ARG HE 1 1
20 45010 1 1 106 ARG HG2 H -12.235 11.791 8.798 1.00 . A A . 106 ARG HG2 1 1
20 45011 1 1 106 ARG HG3 H -13.413 10.632 9.381 1.00 . A A . 106 ARG HG3 1 1
20 45012 1 1 106 ARG HH11 H -12.344 12.509 13.272 1.00 . A A . 106 ARG HH11 1 1
20 45013 1 1 106 ARG HH12 H -12.130 14.108 13.901 1.00 . A A . 106 ARG HH12 1 1
20 45014 1 1 106 ARG HH21 H -11.723 15.614 10.743 1.00 . A A . 106 ARG HH21 1 1
20 45015 1 1 106 ARG HH22 H -11.775 15.887 12.453 1.00 . A A . 106 ARG HH22 1 1
20 45016 1 1 106 ARG N N -10.891 7.668 10.305 1.00 . A A . 106 ARG N 1 1
20 45017 1 1 106 ARG NE N -12.114 13.119 10.830 1.00 . A A . 106 ARG NE 1 1
20 45018 1 1 106 ARG NH1 N -12.184 13.484 13.121 1.00 . A A . 106 ARG NH1 1 1
20 45019 1 1 106 ARG NH2 N -11.828 15.263 11.673 1.00 . A A . 106 ARG NH2 1 1
20 45020 1 1 106 ARG O O -13.975 7.696 8.950 1.00 . A A . 106 ARG O 1 1
20 45021 1 1 107 GLY C C -12.167 7.615 5.197 1.00 . A A . 107 GLY C 1 1
20 45022 1 1 107 GLY CA C -12.785 7.117 6.505 1.00 . A A . 107 GLY CA 1 1
20 45023 1 1 107 GLY H H -11.152 7.917 7.521 1.00 . A A . 107 GLY H 1 1
20 45024 1 1 107 GLY HA2 H -12.708 6.031 6.557 1.00 . A A . 107 GLY HA2 1 1
20 45025 1 1 107 GLY HA3 H -13.846 7.364 6.526 1.00 . A A . 107 GLY HA3 1 1
20 45026 1 1 107 GLY N N -12.121 7.711 7.654 1.00 . A A . 107 GLY N 1 1
20 45027 1 1 107 GLY O O -11.854 6.821 4.312 1.00 . A A . 107 GLY O 1 1
20 45028 1 1 108 TYR C C -9.919 9.693 4.073 1.00 . A A . 108 TYR C 1 1
20 45029 1 1 108 TYR CA C -11.436 9.542 3.931 1.00 . A A . 108 TYR CA 1 1
20 45030 1 1 108 TYR CB C -12.066 10.932 3.828 1.00 . A A . 108 TYR CB 1 1
20 45031 1 1 108 TYR CD1 C -10.318 12.634 4.462 1.00 . A A . 108 TYR CD1 1 1
20 45032 1 1 108 TYR CD2 C -10.937 12.448 2.161 1.00 . A A . 108 TYR CD2 1 1
20 45033 1 1 108 TYR CE1 C -9.384 13.677 4.126 1.00 . A A . 108 TYR CE1 1 1
20 45034 1 1 108 TYR CE2 C -10.003 13.493 1.825 1.00 . A A . 108 TYR CE2 1 1
20 45035 1 1 108 TYR CG C -11.074 12.041 3.471 1.00 . A A . 108 TYR CG 1 1
20 45036 1 1 108 TYR CZ C -9.272 14.055 2.825 1.00 . A A . 108 TYR CZ 1 1
20 45037 1 1 108 TYR H H -12.268 9.568 5.841 1.00 . A A . 108 TYR H 1 1
20 45038 1 1 108 TYR HA H -11.651 8.897 3.080 1.00 . A A . 108 TYR HA 1 1
20 45039 1 1 108 TYR HB2 H -12.853 10.907 3.074 1.00 . A A . 108 TYR HB2 1 1
20 45040 1 1 108 TYR HB3 H -12.543 11.175 4.778 1.00 . A A . 108 TYR HB3 1 1
20 45041 1 1 108 TYR HD1 H -10.426 12.312 5.497 1.00 . A A . 108 TYR HD1 1 1
20 45042 1 1 108 TYR HD2 H -11.534 11.980 1.378 1.00 . A A . 108 TYR HD2 1 1
20 45043 1 1 108 TYR HE1 H -8.779 14.154 4.898 1.00 . A A . 108 TYR HE1 1 1
20 45044 1 1 108 TYR HE2 H -9.884 13.824 0.793 1.00 . A A . 108 TYR HE2 1 1
20 45045 1 1 108 TYR HH H -8.782 15.934 2.730 1.00 . A A . 108 TYR HH 1 1
20 45046 1 1 108 TYR N N -12.010 8.928 5.117 1.00 . A A . 108 TYR N 1 1
20 45047 1 1 108 TYR O O -9.250 10.162 3.153 1.00 . A A . 108 TYR O 1 1
20 45048 1 1 108 TYR OH O -8.390 15.041 2.508 1.00 . A A . 108 TYR OH 1 1
20 45049 1 1 109 PHE C C -7.503 8.115 6.228 1.00 . A A . 109 PHE C 1 1
20 45050 1 1 109 PHE CA C -7.997 9.370 5.505 1.00 . A A . 109 PHE CA 1 1
20 45051 1 1 109 PHE CB C -7.786 10.583 6.412 1.00 . A A . 109 PHE CB 1 1
20 45052 1 1 109 PHE CD1 C -5.585 11.194 5.387 1.00 . A A . 109 PHE CD1 1 1
20 45053 1 1 109 PHE CD2 C -5.778 11.287 7.732 1.00 . A A . 109 PHE CD2 1 1
20 45054 1 1 109 PHE CE1 C -4.233 11.616 5.481 1.00 . A A . 109 PHE CE1 1 1
20 45055 1 1 109 PHE CE2 C -4.426 11.710 7.827 1.00 . A A . 109 PHE CE2 1 1
20 45056 1 1 109 PHE CG C -6.330 11.039 6.514 1.00 . A A . 109 PHE CG 1 1
20 45057 1 1 109 PHE CZ C -3.681 11.865 6.700 1.00 . A A . 109 PHE CZ 1 1
20 45058 1 1 109 PHE H H -9.973 8.906 5.974 1.00 . A A . 109 PHE H 1 1
20 45059 1 1 109 PHE HA H -7.488 9.457 4.545 1.00 . A A . 109 PHE HA 1 1
20 45060 1 1 109 PHE HB2 H -8.389 11.411 6.040 1.00 . A A . 109 PHE HB2 1 1
20 45061 1 1 109 PHE HB3 H -8.153 10.346 7.411 1.00 . A A . 109 PHE HB3 1 1
20 45062 1 1 109 PHE HD1 H -6.026 10.994 4.411 1.00 . A A . 109 PHE HD1 1 1
20 45063 1 1 109 PHE HD2 H -6.375 11.162 8.636 1.00 . A A . 109 PHE HD2 1 1
20 45064 1 1 109 PHE HE1 H -3.636 11.741 4.578 1.00 . A A . 109 PHE HE1 1 1
20 45065 1 1 109 PHE HE2 H -3.985 11.909 8.804 1.00 . A A . 109 PHE HE2 1 1
20 45066 1 1 109 PHE HZ H -2.644 12.189 6.773 1.00 . A A . 109 PHE HZ 1 1
20 45067 1 1 109 PHE N N -9.422 9.286 5.231 1.00 . A A . 109 PHE N 1 1
20 45068 1 1 109 PHE O O -7.738 7.951 7.424 1.00 . A A . 109 PHE O 1 1
20 45069 1 1 110 HIS C C -4.819 6.210 6.365 1.00 . A A . 110 HIS C 1 1
20 45070 1 1 110 HIS CA C -6.299 6.027 6.025 1.00 . A A . 110 HIS CA 1 1
20 45071 1 1 110 HIS CB C -6.548 4.855 5.074 1.00 . A A . 110 HIS CB 1 1
20 45072 1 1 110 HIS CD2 C -9.109 5.361 4.955 1.00 . A A . 110 HIS CD2 1 1
20 45073 1 1 110 HIS CE1 C -9.551 4.300 3.093 1.00 . A A . 110 HIS CE1 1 1
20 45074 1 1 110 HIS CG C -7.944 4.815 4.502 1.00 . A A . 110 HIS CG 1 1
20 45075 1 1 110 HIS H H -6.642 7.404 4.499 1.00 . A A . 110 HIS H 1 1
20 45076 1 1 110 HIS HA H -6.852 5.834 6.944 1.00 . A A . 110 HIS HA 1 1
20 45077 1 1 110 HIS HB2 H -5.832 4.906 4.254 1.00 . A A . 110 HIS HB2 1 1
20 45078 1 1 110 HIS HB3 H -6.357 3.923 5.606 1.00 . A A . 110 HIS HB3 1 1
20 45079 1 1 110 HIS HD2 H -9.225 5.953 5.862 1.00 . A A . 110 HIS HD2 1 1
20 45080 1 1 110 HIS HE1 H -10.098 3.893 2.243 1.00 . A A . 110 HIS HE1 1 1
20 45081 1 1 110 HIS HE2 H -11.046 5.273 4.215 1.00 . A A . 110 HIS HE2 1 1
20 45082 1 1 110 HIS N N -6.828 7.262 5.471 1.00 . A A . 110 HIS N 1 1
20 45083 1 1 110 HIS ND1 N -8.255 4.151 3.327 1.00 . A A . 110 HIS ND1 1 1
20 45084 1 1 110 HIS NE2 N -10.078 5.050 4.102 1.00 . A A . 110 HIS NE2 1 1
20 45085 1 1 110 HIS O O -4.104 6.936 5.674 1.00 . A A . 110 HIS O 1 1
20 45086 1 1 111 THR C C -2.367 4.237 7.834 1.00 . A A . 111 THR C 1 1
20 45087 1 1 111 THR CA C -3.018 5.621 7.870 1.00 . A A . 111 THR CA 1 1
20 45088 1 1 111 THR CB C -3.001 6.265 9.257 1.00 . A A . 111 THR CB 1 1
20 45089 1 1 111 THR CG2 C -3.332 7.758 9.215 1.00 . A A . 111 THR CG2 1 1
20 45090 1 1 111 THR H H -4.989 4.954 7.986 1.00 . A A . 111 THR H 1 1
20 45091 1 1 111 THR HA H -2.471 6.251 7.169 1.00 . A A . 111 THR HA 1 1
20 45092 1 1 111 THR HB H -2.047 6.092 9.754 1.00 . A A . 111 THR HB 1 1
20 45093 1 1 111 THR HG1 H -3.864 4.785 10.292 1.00 . A A . 111 THR HG1 1 1
20 45094 1 1 111 THR HG21 H -3.635 8.034 8.204 1.00 . A A . 111 THR HG21 1 1
20 45095 1 1 111 THR HG22 H -4.147 7.970 9.908 1.00 . A A . 111 THR HG22 1 1
20 45096 1 1 111 THR HG23 H -2.453 8.334 9.500 1.00 . A A . 111 THR HG23 1 1
20 45097 1 1 111 THR N N -4.402 5.541 7.430 1.00 . A A . 111 THR N 1 1
20 45098 1 1 111 THR O O -3.060 3.221 7.797 1.00 . A A . 111 THR O 1 1
20 45099 1 1 111 THR OG1 O -4.115 5.681 9.926 1.00 . A A . 111 THR OG1 1 1
20 45100 1 1 112 PHE C C 1.200 3.255 8.052 1.00 . A A . 112 PHE C 1 1
20 45101 1 1 112 PHE CA C -0.289 3.000 7.813 1.00 . A A . 112 PHE CA 1 1
20 45102 1 1 112 PHE CB C -0.474 2.400 6.418 1.00 . A A . 112 PHE CB 1 1
20 45103 1 1 112 PHE CD1 C -0.469 4.479 5.022 1.00 . A A . 112 PHE CD1 1 1
20 45104 1 1 112 PHE CD2 C 1.140 2.824 4.551 1.00 . A A . 112 PHE CD2 1 1
20 45105 1 1 112 PHE CE1 C 0.052 5.283 3.975 1.00 . A A . 112 PHE CE1 1 1
20 45106 1 1 112 PHE CE2 C 1.660 3.629 3.503 1.00 . A A . 112 PHE CE2 1 1
20 45107 1 1 112 PHE CG C 0.087 3.266 5.289 1.00 . A A . 112 PHE CG 1 1
20 45108 1 1 112 PHE CZ C 1.105 4.841 3.236 1.00 . A A . 112 PHE CZ 1 1
20 45109 1 1 112 PHE H H -0.486 5.072 7.874 1.00 . A A . 112 PHE H 1 1
20 45110 1 1 112 PHE HA H -0.679 2.365 8.609 1.00 . A A . 112 PHE HA 1 1
20 45111 1 1 112 PHE HB2 H 0.010 1.423 6.387 1.00 . A A . 112 PHE HB2 1 1
20 45112 1 1 112 PHE HB3 H -1.537 2.235 6.242 1.00 . A A . 112 PHE HB3 1 1
20 45113 1 1 112 PHE HD1 H -1.312 4.834 5.614 1.00 . A A . 112 PHE HD1 1 1
20 45114 1 1 112 PHE HD2 H 1.585 1.852 4.764 1.00 . A A . 112 PHE HD2 1 1
20 45115 1 1 112 PHE HE1 H -0.393 6.256 3.761 1.00 . A A . 112 PHE HE1 1 1
20 45116 1 1 112 PHE HE2 H 2.505 3.274 2.911 1.00 . A A . 112 PHE HE2 1 1
20 45117 1 1 112 PHE HZ H 1.505 5.459 2.432 1.00 . A A . 112 PHE HZ 1 1
20 45118 1 1 112 PHE N N -1.042 4.242 7.845 1.00 . A A . 112 PHE N 1 1
20 45119 1 1 112 PHE O O 1.634 4.405 8.121 1.00 . A A . 112 PHE O 1 1
20 45120 1 1 113 ALA C C 4.112 2.121 7.067 1.00 . A A . 113 ALA C 1 1
20 45121 1 1 113 ALA CA C 3.376 2.257 8.401 1.00 . A A . 113 ALA CA 1 1
20 45122 1 1 113 ALA CB C 3.800 1.190 9.413 1.00 . A A . 113 ALA CB 1 1
20 45123 1 1 113 ALA H H 1.584 1.234 8.114 1.00 . A A . 113 ALA H 1 1
20 45124 1 1 113 ALA HA H 3.582 3.241 8.822 1.00 . A A . 113 ALA HA 1 1
20 45125 1 1 113 ALA HB1 H 3.545 1.521 10.420 1.00 . A A . 113 ALA HB1 1 1
20 45126 1 1 113 ALA HB2 H 3.281 0.256 9.195 1.00 . A A . 113 ALA HB2 1 1
20 45127 1 1 113 ALA HB3 H 4.876 1.032 9.344 1.00 . A A . 113 ALA HB3 1 1
20 45128 1 1 113 ALA N N 1.944 2.165 8.171 1.00 . A A . 113 ALA N 1 1
20 45129 1 1 113 ALA O O 3.858 1.188 6.306 1.00 . A A . 113 ALA O 1 1
20 45130 1 1 114 GLY C C 7.268 2.833 5.882 1.00 . A A . 114 GLY C 1 1
20 45131 1 1 114 GLY CA C 5.783 3.062 5.594 1.00 . A A . 114 GLY CA 1 1
20 45132 1 1 114 GLY H H 5.208 3.820 7.447 1.00 . A A . 114 GLY H 1 1
20 45133 1 1 114 GLY HA2 H 5.414 2.282 4.929 1.00 . A A . 114 GLY HA2 1 1
20 45134 1 1 114 GLY HA3 H 5.651 4.013 5.075 1.00 . A A . 114 GLY HA3 1 1
20 45135 1 1 114 GLY N N 5.008 3.065 6.823 1.00 . A A . 114 GLY N 1 1
20 45136 1 1 114 GLY O O 7.899 3.630 6.576 1.00 . A A . 114 GLY O 1 1
20 45137 1 1 115 ASP C C 9.463 1.232 7.019 1.00 . A A . 115 ASP C 1 1
20 45138 1 1 115 ASP CA C 9.182 1.399 5.525 1.00 . A A . 115 ASP CA 1 1
20 45139 1 1 115 ASP CB C 10.098 2.503 4.992 1.00 . A A . 115 ASP CB 1 1
20 45140 1 1 115 ASP CG C 11.549 2.428 5.471 1.00 . A A . 115 ASP CG 1 1
20 45141 1 1 115 ASP H H 7.263 1.101 4.771 1.00 . A A . 115 ASP H 1 1
20 45142 1 1 115 ASP HA H 9.328 0.474 4.967 1.00 . A A . 115 ASP HA 1 1
20 45143 1 1 115 ASP HB2 H 10.089 2.467 3.902 1.00 . A A . 115 ASP HB2 1 1
20 45144 1 1 115 ASP HB3 H 9.684 3.468 5.282 1.00 . A A . 115 ASP HB3 1 1
20 45145 1 1 115 ASP N N 7.783 1.743 5.335 1.00 . A A . 115 ASP N 1 1
20 45146 1 1 115 ASP O O 9.314 0.139 7.564 1.00 . A A . 115 ASP O 1 1
20 45147 1 1 115 ASP OD1 O 12.124 1.323 5.367 1.00 . A A . 115 ASP OD1 1 1
20 45148 1 1 115 ASP OD2 O 12.049 3.476 5.931 1.00 . A A . 115 ASP OD2 1 1
20 45149 1 1 116 THR C C 9.577 3.554 9.742 1.00 . A A . 116 THR C 1 1
20 45150 1 1 116 THR CA C 10.170 2.320 9.060 1.00 . A A . 116 THR CA 1 1
20 45151 1 1 116 THR CB C 11.688 2.208 9.218 1.00 . A A . 116 THR CB 1 1
20 45152 1 1 116 THR CG2 C 12.268 1.005 8.472 1.00 . A A . 116 THR CG2 1 1
20 45153 1 1 116 THR H H 9.986 3.216 7.188 1.00 . A A . 116 THR H 1 1
20 45154 1 1 116 THR HA H 9.694 1.447 9.506 1.00 . A A . 116 THR HA 1 1
20 45155 1 1 116 THR HB H 11.969 2.186 10.271 1.00 . A A . 116 THR HB 1 1
20 45156 1 1 116 THR HG1 H 11.818 4.178 8.888 1.00 . A A . 116 THR HG1 1 1
20 45157 1 1 116 THR HG21 H 12.089 0.098 9.049 1.00 . A A . 116 THR HG21 1 1
20 45158 1 1 116 THR HG22 H 11.788 0.915 7.497 1.00 . A A . 116 THR HG22 1 1
20 45159 1 1 116 THR HG23 H 13.341 1.144 8.336 1.00 . A A . 116 THR HG23 1 1
20 45160 1 1 116 THR N N 9.866 2.331 7.639 1.00 . A A . 116 THR N 1 1
20 45161 1 1 116 THR O O 9.848 3.810 10.914 1.00 . A A . 116 THR O 1 1
20 45162 1 1 116 THR OG1 O 12.194 3.334 8.506 1.00 . A A . 116 THR OG1 1 1
20 45163 1 1 117 CYS C C 6.646 5.404 9.200 1.00 . A A . 117 CYS C 1 1
20 45164 1 1 117 CYS CA C 8.145 5.487 9.495 1.00 . A A . 117 CYS CA 1 1
20 45165 1 1 117 CYS CB C 8.773 6.754 8.910 1.00 . A A . 117 CYS CB 1 1
20 45166 1 1 117 CYS H H 8.563 4.070 8.026 1.00 . A A . 117 CYS H 1 1
20 45167 1 1 117 CYS HA H 8.327 5.501 10.569 1.00 . A A . 117 CYS HA 1 1
20 45168 1 1 117 CYS HB2 H 9.821 6.573 8.671 1.00 . A A . 117 CYS HB2 1 1
20 45169 1 1 117 CYS HB3 H 8.275 7.019 7.977 1.00 . A A . 117 CYS HB3 1 1
20 45170 1 1 117 CYS HG H 9.358 7.561 11.062 1.00 . A A . 117 CYS HG 1 1
20 45171 1 1 117 CYS N N 8.779 4.286 8.979 1.00 . A A . 117 CYS N 1 1
20 45172 1 1 117 CYS O O 6.227 4.679 8.300 1.00 . A A . 117 CYS O 1 1
20 45173 1 1 117 CYS SG S 8.632 8.132 10.106 1.00 . A A . 117 CYS SG 1 1
20 45174 1 1 118 GLN C C 4.048 7.128 8.674 1.00 . A A . 118 GLN C 1 1
20 45175 1 1 118 GLN CA C 4.436 6.178 9.808 1.00 . A A . 118 GLN CA 1 1
20 45176 1 1 118 GLN CB C 3.740 6.567 11.113 1.00 . A A . 118 GLN CB 1 1
20 45177 1 1 118 GLN CD C 1.407 6.993 11.972 1.00 . A A . 118 GLN CD 1 1
20 45178 1 1 118 GLN CG C 2.291 6.072 11.131 1.00 . A A . 118 GLN CG 1 1
20 45179 1 1 118 GLN H H 6.229 6.744 10.705 1.00 . A A . 118 GLN H 1 1
20 45180 1 1 118 GLN HA H 4.161 5.156 9.546 1.00 . A A . 118 GLN HA 1 1
20 45181 1 1 118 GLN HB2 H 4.281 6.145 11.960 1.00 . A A . 118 GLN HB2 1 1
20 45182 1 1 118 GLN HB3 H 3.758 7.651 11.231 1.00 . A A . 118 GLN HB3 1 1
20 45183 1 1 118 GLN HE21 H -0.170 5.799 11.535 1.00 . A A . 118 GLN HE21 1 1
20 45184 1 1 118 GLN HE22 H -0.527 7.158 12.549 1.00 . A A . 118 GLN HE22 1 1
20 45185 1 1 118 GLN HG2 H 1.908 6.024 10.111 1.00 . A A . 118 GLN HG2 1 1
20 45186 1 1 118 GLN HG3 H 2.255 5.059 11.532 1.00 . A A . 118 GLN HG3 1 1
20 45187 1 1 118 GLN N N 5.879 6.157 9.975 1.00 . A A . 118 GLN N 1 1
20 45188 1 1 118 GLN NE2 N 0.131 6.619 12.023 1.00 . A A . 118 GLN NE2 1 1
20 45189 1 1 118 GLN O O 4.504 8.270 8.631 1.00 . A A . 118 GLN O 1 1
20 45190 1 1 118 GLN OE1 O 1.852 7.978 12.538 1.00 . A A . 118 GLN OE1 1 1
20 45191 1 1 119 VAL C C 1.225 7.355 6.578 1.00 . A A . 119 VAL C 1 1
20 45192 1 1 119 VAL CA C 2.751 7.411 6.651 1.00 . A A . 119 VAL CA 1 1
20 45193 1 1 119 VAL CB C 3.430 6.926 5.369 1.00 . A A . 119 VAL CB 1 1
20 45194 1 1 119 VAL CG1 C 4.892 7.375 5.318 1.00 . A A . 119 VAL CG1 1 1
20 45195 1 1 119 VAL CG2 C 3.318 5.407 5.228 1.00 . A A . 119 VAL CG2 1 1
20 45196 1 1 119 VAL H H 2.840 5.692 7.825 1.00 . A A . 119 VAL H 1 1
20 45197 1 1 119 VAL HA H 3.057 8.442 6.825 1.00 . A A . 119 VAL HA 1 1
20 45198 1 1 119 VAL HB H 2.911 7.380 4.523 1.00 . A A . 119 VAL HB 1 1
20 45199 1 1 119 VAL HG11 H 5.224 7.645 6.321 1.00 . A A . 119 VAL HG11 1 1
20 45200 1 1 119 VAL HG12 H 5.509 6.562 4.937 1.00 . A A . 119 VAL HG12 1 1
20 45201 1 1 119 VAL HG13 H 4.984 8.240 4.661 1.00 . A A . 119 VAL HG13 1 1
20 45202 1 1 119 VAL HG21 H 2.274 5.110 5.326 1.00 . A A . 119 VAL HG21 1 1
20 45203 1 1 119 VAL HG22 H 3.692 5.103 4.251 1.00 . A A . 119 VAL HG22 1 1
20 45204 1 1 119 VAL HG23 H 3.907 4.926 6.009 1.00 . A A . 119 VAL HG23 1 1
20 45205 1 1 119 VAL N N 3.207 6.621 7.783 1.00 . A A . 119 VAL N 1 1
20 45206 1 1 119 VAL O O 0.618 6.355 6.959 1.00 . A A . 119 VAL O 1 1
20 45207 1 1 120 ALA C C -1.159 8.831 4.502 1.00 . A A . 120 ALA C 1 1
20 45208 1 1 120 ALA CA C -0.798 8.526 5.957 1.00 . A A . 120 ALA CA 1 1
20 45209 1 1 120 ALA CB C -1.334 9.584 6.924 1.00 . A A . 120 ALA CB 1 1
20 45210 1 1 120 ALA H H 1.148 9.249 5.778 1.00 . A A . 120 ALA H 1 1
20 45211 1 1 120 ALA HA H -1.214 7.557 6.231 1.00 . A A . 120 ALA HA 1 1
20 45212 1 1 120 ALA HB1 H -1.759 9.093 7.799 1.00 . A A . 120 ALA HB1 1 1
20 45213 1 1 120 ALA HB2 H -0.520 10.239 7.234 1.00 . A A . 120 ALA HB2 1 1
20 45214 1 1 120 ALA HB3 H -2.105 10.173 6.427 1.00 . A A . 120 ALA HB3 1 1
20 45215 1 1 120 ALA N N 0.647 8.440 6.085 1.00 . A A . 120 ALA N 1 1
20 45216 1 1 120 ALA O O -0.381 9.457 3.784 1.00 . A A . 120 ALA O 1 1
20 45217 1 1 121 LEU C C -4.128 9.368 2.795 1.00 . A A . 121 LEU C 1 1
20 45218 1 1 121 LEU CA C -2.812 8.587 2.754 1.00 . A A . 121 LEU CA 1 1
20 45219 1 1 121 LEU CB C -2.911 7.258 2.003 1.00 . A A . 121 LEU CB 1 1
20 45220 1 1 121 LEU CD1 C -4.634 5.460 1.605 1.00 . A A . 121 LEU CD1 1 1
20 45221 1 1 121 LEU CD2 C -2.938 5.211 3.476 1.00 . A A . 121 LEU CD2 1 1
20 45222 1 1 121 LEU CG C -3.785 6.184 2.653 1.00 . A A . 121 LEU CG 1 1
20 45223 1 1 121 LEU H H -2.965 7.863 4.700 1.00 . A A . 121 LEU H 1 1
20 45224 1 1 121 LEU HA H -2.067 9.194 2.240 1.00 . A A . 121 LEU HA 1 1
20 45225 1 1 121 LEU HB2 H -3.296 7.456 1.003 1.00 . A A . 121 LEU HB2 1 1
20 45226 1 1 121 LEU HB3 H -1.905 6.856 1.883 1.00 . A A . 121 LEU HB3 1 1
20 45227 1 1 121 LEU HD11 H -5.342 4.800 2.106 1.00 . A A . 121 LEU HD11 1 1
20 45228 1 1 121 LEU HD12 H -5.180 6.193 1.010 1.00 . A A . 121 LEU HD12 1 1
20 45229 1 1 121 LEU HD13 H -3.987 4.874 0.955 1.00 . A A . 121 LEU HD13 1 1
20 45230 1 1 121 LEU HD21 H -2.306 5.772 4.163 1.00 . A A . 121 LEU HD21 1 1
20 45231 1 1 121 LEU HD22 H -3.593 4.548 4.042 1.00 . A A . 121 LEU HD22 1 1
20 45232 1 1 121 LEU HD23 H -2.313 4.620 2.807 1.00 . A A . 121 LEU HD23 1 1
20 45233 1 1 121 LEU HG H -4.473 6.674 3.341 1.00 . A A . 121 LEU HG 1 1
20 45234 1 1 121 LEU N N -2.339 8.372 4.110 1.00 . A A . 121 LEU N 1 1
20 45235 1 1 121 LEU O O -4.989 9.099 3.631 1.00 . A A . 121 LEU O 1 1
20 45236 1 1 122 ASN C C -5.915 11.204 0.351 1.00 . A A . 122 ASN C 1 1
20 45237 1 1 122 ASN CA C -5.437 11.144 1.803 1.00 . A A . 122 ASN CA 1 1
20 45238 1 1 122 ASN CB C -5.153 12.575 2.267 1.00 . A A . 122 ASN CB 1 1
20 45239 1 1 122 ASN CG C -6.282 13.097 3.156 1.00 . A A . 122 ASN CG 1 1
20 45240 1 1 122 ASN H H -3.536 10.535 1.205 1.00 . A A . 122 ASN H 1 1
20 45241 1 1 122 ASN HA H -6.159 10.663 2.461 1.00 . A A . 122 ASN HA 1 1
20 45242 1 1 122 ASN HB2 H -4.211 12.603 2.814 1.00 . A A . 122 ASN HB2 1 1
20 45243 1 1 122 ASN HB3 H -5.037 13.225 1.400 1.00 . A A . 122 ASN HB3 1 1
20 45244 1 1 122 ASN HD21 H -5.208 14.789 3.445 1.00 . A A . 122 ASN HD21 1 1
20 45245 1 1 122 ASN HD22 H -6.739 14.736 4.254 1.00 . A A . 122 ASN HD22 1 1
20 45246 1 1 122 ASN N N -4.242 10.322 1.882 1.00 . A A . 122 ASN N 1 1
20 45247 1 1 122 ASN ND2 N -6.058 14.308 3.661 1.00 . A A . 122 ASN ND2 1 1
20 45248 1 1 122 ASN O O -5.214 11.722 -0.517 1.00 . A A . 122 ASN O 1 1
20 45249 1 1 122 ASN OD1 O -7.291 12.446 3.370 1.00 . A A . 122 ASN OD1 1 1
20 45250 1 1 123 PHE C C -8.173 12.046 -1.602 1.00 . A A . 123 PHE C 1 1
20 45251 1 1 123 PHE CA C -7.687 10.652 -1.201 1.00 . A A . 123 PHE CA 1 1
20 45252 1 1 123 PHE CB C -8.883 9.700 -1.157 1.00 . A A . 123 PHE CB 1 1
20 45253 1 1 123 PHE CD1 C -8.069 7.344 -1.394 1.00 . A A . 123 PHE CD1 1 1
20 45254 1 1 123 PHE CD2 C -8.763 8.066 0.738 1.00 . A A . 123 PHE CD2 1 1
20 45255 1 1 123 PHE CE1 C -7.768 6.062 -0.863 1.00 . A A . 123 PHE CE1 1 1
20 45256 1 1 123 PHE CE2 C -8.462 6.785 1.270 1.00 . A A . 123 PHE CE2 1 1
20 45257 1 1 123 PHE CG C -8.560 8.319 -0.583 1.00 . A A . 123 PHE CG 1 1
20 45258 1 1 123 PHE CZ C -7.971 5.810 0.459 1.00 . A A . 123 PHE CZ 1 1
20 45259 1 1 123 PHE H H -7.670 10.247 0.843 1.00 . A A . 123 PHE H 1 1
20 45260 1 1 123 PHE HA H -6.907 10.328 -1.890 1.00 . A A . 123 PHE HA 1 1
20 45261 1 1 123 PHE HB2 H -9.674 10.154 -0.559 1.00 . A A . 123 PHE HB2 1 1
20 45262 1 1 123 PHE HB3 H -9.277 9.580 -2.166 1.00 . A A . 123 PHE HB3 1 1
20 45263 1 1 123 PHE HD1 H -7.906 7.546 -2.452 1.00 . A A . 123 PHE HD1 1 1
20 45264 1 1 123 PHE HD2 H -9.157 8.847 1.388 1.00 . A A . 123 PHE HD2 1 1
20 45265 1 1 123 PHE HE1 H -7.375 5.281 -1.512 1.00 . A A . 123 PHE HE1 1 1
20 45266 1 1 123 PHE HE2 H -8.625 6.582 2.328 1.00 . A A . 123 PHE HE2 1 1
20 45267 1 1 123 PHE HZ H -7.740 4.826 0.867 1.00 . A A . 123 PHE HZ 1 1
20 45268 1 1 123 PHE N N -7.106 10.666 0.131 1.00 . A A . 123 PHE N 1 1
20 45269 1 1 123 PHE O O -8.389 12.902 -0.746 1.00 . A A . 123 PHE O 1 1
20 45270 1 1 124 ALA C C -10.306 13.608 -3.260 1.00 . A A . 124 ALA C 1 1
20 45271 1 1 124 ALA CA C -8.789 13.506 -3.429 1.00 . A A . 124 ALA CA 1 1
20 45272 1 1 124 ALA CB C -8.355 13.641 -4.890 1.00 . A A . 124 ALA CB 1 1
20 45273 1 1 124 ALA H H -8.154 11.528 -3.593 1.00 . A A . 124 ALA H 1 1
20 45274 1 1 124 ALA HA H -8.313 14.293 -2.847 1.00 . A A . 124 ALA HA 1 1
20 45275 1 1 124 ALA HB1 H -8.341 14.694 -5.169 1.00 . A A . 124 ALA HB1 1 1
20 45276 1 1 124 ALA HB2 H -7.357 13.219 -5.013 1.00 . A A . 124 ALA HB2 1 1
20 45277 1 1 124 ALA HB3 H -9.057 13.106 -5.529 1.00 . A A . 124 ALA HB3 1 1
20 45278 1 1 124 ALA N N -8.332 12.230 -2.904 1.00 . A A . 124 ALA N 1 1
20 45279 1 1 124 ALA O O -10.863 14.704 -3.268 1.00 . A A . 124 ALA O 1 1
20 45280 1 1 125 ASN C C -12.712 11.442 -1.791 1.00 . A A . 125 ASN C 1 1
20 45281 1 1 125 ASN CA C -12.375 12.395 -2.939 1.00 . A A . 125 ASN CA 1 1
20 45282 1 1 125 ASN CB C -13.059 11.873 -4.203 1.00 . A A . 125 ASN CB 1 1
20 45283 1 1 125 ASN CG C -14.293 12.711 -4.545 1.00 . A A . 125 ASN CG 1 1
20 45284 1 1 125 ASN H H -10.472 11.562 -3.105 1.00 . A A . 125 ASN H 1 1
20 45285 1 1 125 ASN HA H -12.677 13.421 -2.732 1.00 . A A . 125 ASN HA 1 1
20 45286 1 1 125 ASN HB2 H -12.358 11.896 -5.038 1.00 . A A . 125 ASN HB2 1 1
20 45287 1 1 125 ASN HB3 H -13.351 10.832 -4.061 1.00 . A A . 125 ASN HB3 1 1
20 45288 1 1 125 ASN HD21 H -15.440 11.300 -3.656 1.00 . A A . 125 ASN HD21 1 1
20 45289 1 1 125 ASN HD22 H -16.304 12.651 -4.314 1.00 . A A . 125 ASN HD22 1 1
20 45290 1 1 125 ASN N N -10.932 12.449 -3.110 1.00 . A A . 125 ASN N 1 1
20 45291 1 1 125 ASN ND2 N -15.440 12.177 -4.138 1.00 . A A . 125 ASN ND2 1 1
20 45292 1 1 125 ASN O O -11.927 10.551 -1.468 1.00 . A A . 125 ASN O 1 1
20 45293 1 1 125 ASN OD1 O -14.208 13.775 -5.138 1.00 . A A . 125 ASN OD1 1 1
20 45294 1 1 126 GLU C C -14.818 9.476 -0.618 1.00 . A A . 126 GLU C 1 1
20 45295 1 1 126 GLU CA C -14.331 10.832 -0.101 1.00 . A A . 126 GLU CA 1 1
20 45296 1 1 126 GLU CB C -15.425 11.537 0.702 1.00 . A A . 126 GLU CB 1 1
20 45297 1 1 126 GLU CD C -16.659 11.604 2.900 1.00 . A A . 126 GLU CD 1 1
20 45298 1 1 126 GLU CG C -15.697 10.806 2.018 1.00 . A A . 126 GLU CG 1 1
20 45299 1 1 126 GLU H H -14.513 12.386 -1.476 1.00 . A A . 126 GLU H 1 1
20 45300 1 1 126 GLU HA H -13.455 10.693 0.533 1.00 . A A . 126 GLU HA 1 1
20 45301 1 1 126 GLU HB2 H -15.125 12.565 0.908 1.00 . A A . 126 GLU HB2 1 1
20 45302 1 1 126 GLU HB3 H -16.340 11.585 0.113 1.00 . A A . 126 GLU HB3 1 1
20 45303 1 1 126 GLU HG2 H -16.120 9.822 1.811 1.00 . A A . 126 GLU HG2 1 1
20 45304 1 1 126 GLU HG3 H -14.759 10.644 2.550 1.00 . A A . 126 GLU HG3 1 1
20 45305 1 1 126 GLU N N -13.880 11.660 -1.207 1.00 . A A . 126 GLU N 1 1
20 45306 1 1 126 GLU O O -14.393 8.431 -0.127 1.00 . A A . 126 GLU O 1 1
20 45307 1 1 126 GLU OE1 O -17.843 11.696 2.511 1.00 . A A . 126 GLU OE1 1 1
20 45308 1 1 126 GLU OE2 O -16.188 12.104 3.945 1.00 . A A . 126 GLU OE2 1 1
20 45309 1 1 127 GLU C C -15.123 7.405 -2.659 1.00 . A A . 127 GLU C 1 1
20 45310 1 1 127 GLU CA C -16.250 8.328 -2.192 1.00 . A A . 127 GLU CA 1 1
20 45311 1 1 127 GLU CB C -17.198 8.661 -3.346 1.00 . A A . 127 GLU CB 1 1
20 45312 1 1 127 GLU CD C -19.385 9.577 -2.487 1.00 . A A . 127 GLU CD 1 1
20 45313 1 1 127 GLU CG C -18.646 8.331 -2.979 1.00 . A A . 127 GLU CG 1 1
20 45314 1 1 127 GLU H H -16.041 10.391 -1.998 1.00 . A A . 127 GLU H 1 1
20 45315 1 1 127 GLU HA H -16.815 7.847 -1.393 1.00 . A A . 127 GLU HA 1 1
20 45316 1 1 127 GLU HB2 H -17.115 9.719 -3.597 1.00 . A A . 127 GLU HB2 1 1
20 45317 1 1 127 GLU HB3 H -16.908 8.100 -4.234 1.00 . A A . 127 GLU HB3 1 1
20 45318 1 1 127 GLU HG2 H -19.160 7.918 -3.847 1.00 . A A . 127 GLU HG2 1 1
20 45319 1 1 127 GLU HG3 H -18.663 7.564 -2.204 1.00 . A A . 127 GLU HG3 1 1
20 45320 1 1 127 GLU N N -15.701 9.537 -1.604 1.00 . A A . 127 GLU N 1 1
20 45321 1 1 127 GLU O O -15.113 6.218 -2.335 1.00 . A A . 127 GLU O 1 1
20 45322 1 1 127 GLU OE1 O -19.093 10.663 -3.034 1.00 . A A . 127 GLU OE1 1 1
20 45323 1 1 127 GLU OE2 O -20.224 9.416 -1.575 1.00 . A A . 127 GLU OE2 1 1
20 45324 1 1 128 GLU C C -12.325 6.542 -2.778 1.00 . A A . 128 GLU C 1 1
20 45325 1 1 128 GLU CA C -13.069 7.230 -3.924 1.00 . A A . 128 GLU CA 1 1
20 45326 1 1 128 GLU CB C -12.127 8.130 -4.726 1.00 . A A . 128 GLU CB 1 1
20 45327 1 1 128 GLU CD C -10.946 8.122 -6.955 1.00 . A A . 128 GLU CD 1 1
20 45328 1 1 128 GLU CG C -12.270 7.875 -6.228 1.00 . A A . 128 GLU CG 1 1
20 45329 1 1 128 GLU H H -14.214 8.952 -3.668 1.00 . A A . 128 GLU H 1 1
20 45330 1 1 128 GLU HA H -13.499 6.481 -4.589 1.00 . A A . 128 GLU HA 1 1
20 45331 1 1 128 GLU HB2 H -12.345 9.176 -4.509 1.00 . A A . 128 GLU HB2 1 1
20 45332 1 1 128 GLU HB3 H -11.097 7.950 -4.419 1.00 . A A . 128 GLU HB3 1 1
20 45333 1 1 128 GLU HG2 H -12.594 6.847 -6.395 1.00 . A A . 128 GLU HG2 1 1
20 45334 1 1 128 GLU HG3 H -13.042 8.524 -6.639 1.00 . A A . 128 GLU HG3 1 1
20 45335 1 1 128 GLU N N -14.199 7.986 -3.410 1.00 . A A . 128 GLU N 1 1
20 45336 1 1 128 GLU O O -11.717 5.490 -2.971 1.00 . A A . 128 GLU O 1 1
20 45337 1 1 128 GLU OE1 O -10.207 9.020 -6.497 1.00 . A A . 128 GLU OE1 1 1
20 45338 1 1 128 GLU OE2 O -10.704 7.408 -7.952 1.00 . A A . 128 GLU OE2 1 1
20 45339 1 1 129 ALA C C -12.593 5.494 0.151 1.00 . A A . 129 ALA C 1 1
20 45340 1 1 129 ALA CA C -11.740 6.623 -0.432 1.00 . A A . 129 ALA CA 1 1
20 45341 1 1 129 ALA CB C -11.493 7.747 0.575 1.00 . A A . 129 ALA CB 1 1
20 45342 1 1 129 ALA H H -12.895 8.018 -1.461 1.00 . A A . 129 ALA H 1 1
20 45343 1 1 129 ALA HA H -10.779 6.215 -0.747 1.00 . A A . 129 ALA HA 1 1
20 45344 1 1 129 ALA HB1 H -10.961 8.563 0.086 1.00 . A A . 129 ALA HB1 1 1
20 45345 1 1 129 ALA HB2 H -12.448 8.111 0.955 1.00 . A A . 129 ALA HB2 1 1
20 45346 1 1 129 ALA HB3 H -10.894 7.368 1.404 1.00 . A A . 129 ALA HB3 1 1
20 45347 1 1 129 ALA N N -12.398 7.163 -1.610 1.00 . A A . 129 ALA N 1 1
20 45348 1 1 129 ALA O O -12.062 4.478 0.599 1.00 . A A . 129 ALA O 1 1
20 45349 1 1 130 LYS C C -14.759 3.457 -0.211 1.00 . A A . 130 LYS C 1 1
20 45350 1 1 130 LYS CA C -14.831 4.723 0.646 1.00 . A A . 130 LYS CA 1 1
20 45351 1 1 130 LYS CB C -16.237 5.316 0.751 1.00 . A A . 130 LYS CB 1 1
20 45352 1 1 130 LYS CD C -17.197 7.086 2.269 1.00 . A A . 130 LYS CD 1 1
20 45353 1 1 130 LYS CE C -18.470 7.068 3.119 1.00 . A A . 130 LYS CE 1 1
20 45354 1 1 130 LYS CG C -16.568 5.693 2.196 1.00 . A A . 130 LYS CG 1 1
20 45355 1 1 130 LYS H H -14.324 6.538 -0.240 1.00 . A A . 130 LYS H 1 1
20 45356 1 1 130 LYS HA H -14.511 4.473 1.658 1.00 . A A . 130 LYS HA 1 1
20 45357 1 1 130 LYS HB2 H -16.313 6.198 0.114 1.00 . A A . 130 LYS HB2 1 1
20 45358 1 1 130 LYS HB3 H -16.968 4.596 0.383 1.00 . A A . 130 LYS HB3 1 1
20 45359 1 1 130 LYS HD2 H -16.482 7.791 2.693 1.00 . A A . 130 LYS HD2 1 1
20 45360 1 1 130 LYS HD3 H -17.431 7.436 1.264 1.00 . A A . 130 LYS HD3 1 1
20 45361 1 1 130 LYS HE2 H -18.584 6.095 3.594 1.00 . A A . 130 LYS HE2 1 1
20 45362 1 1 130 LYS HE3 H -18.390 7.806 3.917 1.00 . A A . 130 LYS HE3 1 1
20 45363 1 1 130 LYS HG2 H -17.253 4.958 2.620 1.00 . A A . 130 LYS HG2 1 1
20 45364 1 1 130 LYS HG3 H -15.660 5.668 2.799 1.00 . A A . 130 LYS HG3 1 1
20 45365 1 1 130 LYS HZ1 H -19.976 8.288 2.471 1.00 . A A . 130 LYS HZ1 1 1
20 45366 1 1 130 LYS HZ2 H -19.409 7.284 1.316 1.00 . A A . 130 LYS HZ2 1 1
20 45367 1 1 130 LYS HZ3 H -20.381 6.706 2.493 1.00 . A A . 130 LYS HZ3 1 1
20 45368 1 1 130 LYS N N -13.900 5.709 0.125 1.00 . A A . 130 LYS N 1 1
20 45369 1 1 130 LYS NZ N -19.656 7.360 2.282 1.00 . A A . 130 LYS NZ 1 1
20 45370 1 1 130 LYS O O -14.693 2.348 0.317 1.00 . A A . 130 LYS O 1 1
20 45371 1 1 131 LYS C C -13.339 1.887 -2.354 1.00 . A A . 131 LYS C 1 1
20 45372 1 1 131 LYS CA C -14.712 2.556 -2.455 1.00 . A A . 131 LYS CA 1 1
20 45373 1 1 131 LYS CB C -15.065 3.025 -3.868 1.00 . A A . 131 LYS CB 1 1
20 45374 1 1 131 LYS CD C -13.129 3.682 -5.345 1.00 . A A . 131 LYS CD 1 1
20 45375 1 1 131 LYS CE C -13.589 4.016 -6.765 1.00 . A A . 131 LYS CE 1 1
20 45376 1 1 131 LYS CG C -14.148 4.167 -4.311 1.00 . A A . 131 LYS CG 1 1
20 45377 1 1 131 LYS H H -14.828 4.572 -1.940 1.00 . A A . 131 LYS H 1 1
20 45378 1 1 131 LYS HA H -15.471 1.834 -2.156 1.00 . A A . 131 LYS HA 1 1
20 45379 1 1 131 LYS HB2 H -14.977 2.192 -4.565 1.00 . A A . 131 LYS HB2 1 1
20 45380 1 1 131 LYS HB3 H -16.103 3.356 -3.896 1.00 . A A . 131 LYS HB3 1 1
20 45381 1 1 131 LYS HD2 H -12.162 4.147 -5.152 1.00 . A A . 131 LYS HD2 1 1
20 45382 1 1 131 LYS HD3 H -12.991 2.606 -5.246 1.00 . A A . 131 LYS HD3 1 1
20 45383 1 1 131 LYS HE2 H -14.675 4.094 -6.793 1.00 . A A . 131 LYS HE2 1 1
20 45384 1 1 131 LYS HE3 H -13.191 4.986 -7.064 1.00 . A A . 131 LYS HE3 1 1
20 45385 1 1 131 LYS HG2 H -14.745 4.974 -4.735 1.00 . A A . 131 LYS HG2 1 1
20 45386 1 1 131 LYS HG3 H -13.627 4.577 -3.446 1.00 . A A . 131 LYS HG3 1 1
20 45387 1 1 131 LYS HZ1 H -12.448 3.362 -8.331 1.00 . A A . 131 LYS HZ1 1 1
20 45388 1 1 131 LYS HZ2 H -12.734 2.212 -7.206 1.00 . A A . 131 LYS HZ2 1 1
20 45389 1 1 131 LYS HZ3 H -13.915 2.648 -8.248 1.00 . A A . 131 LYS HZ3 1 1
20 45390 1 1 131 LYS N N -14.775 3.666 -1.520 1.00 . A A . 131 LYS N 1 1
20 45391 1 1 131 LYS NZ N -13.134 2.975 -7.715 1.00 . A A . 131 LYS NZ 1 1
20 45392 1 1 131 LYS O O -13.203 0.696 -2.635 1.00 . A A . 131 LYS O 1 1
20 45393 1 1 132 PHE C C -10.926 1.093 -0.737 1.00 . A A . 132 PHE C 1 1
20 45394 1 1 132 PHE CA C -11.001 2.179 -1.811 1.00 . A A . 132 PHE CA 1 1
20 45395 1 1 132 PHE CB C -10.129 3.363 -1.385 1.00 . A A . 132 PHE CB 1 1
20 45396 1 1 132 PHE CD1 C -8.707 3.969 -3.355 1.00 . A A . 132 PHE CD1 1 1
20 45397 1 1 132 PHE CD2 C -7.659 2.966 -1.499 1.00 . A A . 132 PHE CD2 1 1
20 45398 1 1 132 PHE CE1 C -7.457 4.037 -4.024 1.00 . A A . 132 PHE CE1 1 1
20 45399 1 1 132 PHE CE2 C -6.409 3.034 -2.168 1.00 . A A . 132 PHE CE2 1 1
20 45400 1 1 132 PHE CG C -8.782 3.435 -2.106 1.00 . A A . 132 PHE CG 1 1
20 45401 1 1 132 PHE CZ C -6.334 3.568 -3.417 1.00 . A A . 132 PHE CZ 1 1
20 45402 1 1 132 PHE H H -12.477 3.647 -1.727 1.00 . A A . 132 PHE H 1 1
20 45403 1 1 132 PHE HA H -10.710 1.758 -2.774 1.00 . A A . 132 PHE HA 1 1
20 45404 1 1 132 PHE HB2 H -10.676 4.288 -1.565 1.00 . A A . 132 PHE HB2 1 1
20 45405 1 1 132 PHE HB3 H -9.952 3.301 -0.311 1.00 . A A . 132 PHE HB3 1 1
20 45406 1 1 132 PHE HD1 H -9.607 4.345 -3.841 1.00 . A A . 132 PHE HD1 1 1
20 45407 1 1 132 PHE HD2 H -7.719 2.538 -0.498 1.00 . A A . 132 PHE HD2 1 1
20 45408 1 1 132 PHE HE1 H -7.396 4.464 -5.025 1.00 . A A . 132 PHE HE1 1 1
20 45409 1 1 132 PHE HE2 H -5.510 2.658 -1.681 1.00 . A A . 132 PHE HE2 1 1
20 45410 1 1 132 PHE HZ H -5.374 3.618 -3.930 1.00 . A A . 132 PHE HZ 1 1
20 45411 1 1 132 PHE N N -12.357 2.681 -1.953 1.00 . A A . 132 PHE N 1 1
20 45412 1 1 132 PHE O O -10.492 -0.026 -1.010 1.00 . A A . 132 PHE O 1 1
20 45413 1 1 133 ARG C C -12.318 -0.624 1.318 1.00 . A A . 133 ARG C 1 1
20 45414 1 1 133 ARG CA C -11.346 0.530 1.577 1.00 . A A . 133 ARG CA 1 1
20 45415 1 1 133 ARG CB C -11.733 1.230 2.882 1.00 . A A . 133 ARG CB 1 1
20 45416 1 1 133 ARG CD C -11.879 0.707 5.344 1.00 . A A . 133 ARG CD 1 1
20 45417 1 1 133 ARG CG C -11.027 0.587 4.078 1.00 . A A . 133 ARG CG 1 1
20 45418 1 1 133 ARG CZ C -12.579 -0.833 7.174 1.00 . A A . 133 ARG CZ 1 1
20 45419 1 1 133 ARG H H -11.710 2.371 0.673 1.00 . A A . 133 ARG H 1 1
20 45420 1 1 133 ARG HA H -10.318 0.172 1.630 1.00 . A A . 133 ARG HA 1 1
20 45421 1 1 133 ARG HB2 H -11.468 2.286 2.823 1.00 . A A . 133 ARG HB2 1 1
20 45422 1 1 133 ARG HB3 H -12.812 1.179 3.020 1.00 . A A . 133 ARG HB3 1 1
20 45423 1 1 133 ARG HD2 H -11.393 1.371 6.058 1.00 . A A . 133 ARG HD2 1 1
20 45424 1 1 133 ARG HD3 H -12.845 1.150 5.102 1.00 . A A . 133 ARG HD3 1 1
20 45425 1 1 133 ARG HE H -11.816 -1.431 5.410 1.00 . A A . 133 ARG HE 1 1
20 45426 1 1 133 ARG HG2 H -10.829 -0.462 3.867 1.00 . A A . 133 ARG HG2 1 1
20 45427 1 1 133 ARG HG3 H -10.063 1.069 4.238 1.00 . A A . 133 ARG HG3 1 1
20 45428 1 1 133 ARG HH11 H -12.835 1.143 7.583 1.00 . A A . 133 ARG HH11 1 1
20 45429 1 1 133 ARG HH12 H -13.316 0.060 8.846 1.00 . A A . 133 ARG HH12 1 1
20 45430 1 1 133 ARG HH21 H -12.452 -2.860 7.076 1.00 . A A . 133 ARG HH21 1 1
20 45431 1 1 133 ARG HH22 H -13.097 -2.232 8.555 1.00 . A A . 133 ARG HH22 1 1
20 45432 1 1 133 ARG N N -11.358 1.460 0.460 1.00 . A A . 133 ARG N 1 1
20 45433 1 1 133 ARG NE N -12.075 -0.629 5.949 1.00 . A A . 133 ARG NE 1 1
20 45434 1 1 133 ARG NH1 N -12.941 0.212 7.932 1.00 . A A . 133 ARG NH1 1 1
20 45435 1 1 133 ARG NH2 N -12.722 -2.080 7.641 1.00 . A A . 133 ARG NH2 1 1
20 45436 1 1 133 ARG O O -12.113 -1.734 1.805 1.00 . A A . 133 ARG O 1 1
20 45437 1 1 134 LYS C C -13.757 -2.341 -0.745 1.00 . A A . 134 LYS C 1 1
20 45438 1 1 134 LYS CA C -14.357 -1.318 0.221 1.00 . A A . 134 LYS CA 1 1
20 45439 1 1 134 LYS CB C -15.627 -0.647 -0.306 1.00 . A A . 134 LYS CB 1 1
20 45440 1 1 134 LYS CD C -18.133 -0.886 -0.143 1.00 . A A . 134 LYS CD 1 1
20 45441 1 1 134 LYS CE C -19.063 -2.001 0.340 1.00 . A A . 134 LYS CE 1 1
20 45442 1 1 134 LYS CG C -16.811 -0.903 0.629 1.00 . A A . 134 LYS CG 1 1
20 45443 1 1 134 LYS H H -13.513 0.585 0.158 1.00 . A A . 134 LYS H 1 1
20 45444 1 1 134 LYS HA H -14.624 -1.831 1.145 1.00 . A A . 134 LYS HA 1 1
20 45445 1 1 134 LYS HB2 H -15.463 0.427 -0.404 1.00 . A A . 134 LYS HB2 1 1
20 45446 1 1 134 LYS HB3 H -15.857 -1.025 -1.302 1.00 . A A . 134 LYS HB3 1 1
20 45447 1 1 134 LYS HD2 H -18.620 0.079 -0.016 1.00 . A A . 134 LYS HD2 1 1
20 45448 1 1 134 LYS HD3 H -17.937 -1.007 -1.208 1.00 . A A . 134 LYS HD3 1 1
20 45449 1 1 134 LYS HE2 H -18.715 -2.384 1.299 1.00 . A A . 134 LYS HE2 1 1
20 45450 1 1 134 LYS HE3 H -20.065 -1.602 0.500 1.00 . A A . 134 LYS HE3 1 1
20 45451 1 1 134 LYS HG2 H -16.687 -1.865 1.123 1.00 . A A . 134 LYS HG2 1 1
20 45452 1 1 134 LYS HG3 H -16.834 -0.143 1.410 1.00 . A A . 134 LYS HG3 1 1
20 45453 1 1 134 LYS HZ1 H -18.686 -3.917 -0.263 1.00 . A A . 134 LYS HZ1 1 1
20 45454 1 1 134 LYS HZ2 H -20.065 -3.299 -0.880 1.00 . A A . 134 LYS HZ2 1 1
20 45455 1 1 134 LYS HZ3 H -18.621 -2.827 -1.477 1.00 . A A . 134 LYS HZ3 1 1
20 45456 1 1 134 LYS N N -13.354 -0.321 0.551 1.00 . A A . 134 LYS N 1 1
20 45457 1 1 134 LYS NZ N -19.113 -3.100 -0.650 1.00 . A A . 134 LYS NZ 1 1
20 45458 1 1 134 LYS O O -14.088 -3.523 -0.688 1.00 . A A . 134 LYS O 1 1
20 45459 1 1 135 ALA C C -11.211 -3.594 -1.878 1.00 . A A . 135 ALA C 1 1
20 45460 1 1 135 ALA CA C -12.231 -2.703 -2.587 1.00 . A A . 135 ALA CA 1 1
20 45461 1 1 135 ALA CB C -11.594 -1.840 -3.678 1.00 . A A . 135 ALA CB 1 1
20 45462 1 1 135 ALA H H -12.618 -0.884 -1.649 1.00 . A A . 135 ALA H 1 1
20 45463 1 1 135 ALA HA H -12.999 -3.332 -3.040 1.00 . A A . 135 ALA HA 1 1
20 45464 1 1 135 ALA HB1 H -10.510 -1.946 -3.638 1.00 . A A . 135 ALA HB1 1 1
20 45465 1 1 135 ALA HB2 H -11.955 -2.163 -4.654 1.00 . A A . 135 ALA HB2 1 1
20 45466 1 1 135 ALA HB3 H -11.863 -0.796 -3.518 1.00 . A A . 135 ALA HB3 1 1
20 45467 1 1 135 ALA N N -12.883 -1.847 -1.609 1.00 . A A . 135 ALA N 1 1
20 45468 1 1 135 ALA O O -11.192 -4.807 -2.082 1.00 . A A . 135 ALA O 1 1
20 45469 1 1 136 VAL C C -10.024 -4.782 0.513 1.00 . A A . 136 VAL C 1 1
20 45470 1 1 136 VAL CA C -9.363 -3.680 -0.318 1.00 . A A . 136 VAL CA 1 1
20 45471 1 1 136 VAL CB C -8.544 -2.703 0.527 1.00 . A A . 136 VAL CB 1 1
20 45472 1 1 136 VAL CG1 C -7.807 -3.436 1.650 1.00 . A A . 136 VAL CG1 1 1
20 45473 1 1 136 VAL CG2 C -7.568 -1.911 -0.344 1.00 . A A . 136 VAL CG2 1 1
20 45474 1 1 136 VAL H H -10.407 -1.972 -0.898 1.00 . A A . 136 VAL H 1 1
20 45475 1 1 136 VAL HA H -8.695 -4.141 -1.044 1.00 . A A . 136 VAL HA 1 1
20 45476 1 1 136 VAL HB H -9.234 -1.996 0.986 1.00 . A A . 136 VAL HB 1 1
20 45477 1 1 136 VAL HG11 H -8.532 -3.845 2.354 1.00 . A A . 136 VAL HG11 1 1
20 45478 1 1 136 VAL HG12 H -7.214 -4.247 1.227 1.00 . A A . 136 VAL HG12 1 1
20 45479 1 1 136 VAL HG13 H -7.150 -2.738 2.169 1.00 . A A . 136 VAL HG13 1 1
20 45480 1 1 136 VAL HG21 H -7.002 -2.598 -0.973 1.00 . A A . 136 VAL HG21 1 1
20 45481 1 1 136 VAL HG22 H -8.123 -1.216 -0.973 1.00 . A A . 136 VAL HG22 1 1
20 45482 1 1 136 VAL HG23 H -6.880 -1.354 0.294 1.00 . A A . 136 VAL HG23 1 1
20 45483 1 1 136 VAL N N -10.386 -2.959 -1.058 1.00 . A A . 136 VAL N 1 1
20 45484 1 1 136 VAL O O -9.699 -5.958 0.361 1.00 . A A . 136 VAL O 1 1
20 45485 1 1 137 THR C C -12.225 -6.446 1.400 1.00 . A A . 137 THR C 1 1
20 45486 1 1 137 THR CA C -11.649 -5.297 2.229 1.00 . A A . 137 THR CA 1 1
20 45487 1 1 137 THR CB C -12.710 -4.516 3.007 1.00 . A A . 137 THR CB 1 1
20 45488 1 1 137 THR CG2 C -12.113 -3.368 3.822 1.00 . A A . 137 THR CG2 1 1
20 45489 1 1 137 THR H H -11.199 -3.402 1.491 1.00 . A A . 137 THR H 1 1
20 45490 1 1 137 THR HA H -10.935 -5.734 2.927 1.00 . A A . 137 THR HA 1 1
20 45491 1 1 137 THR HB H -13.296 -5.182 3.641 1.00 . A A . 137 THR HB 1 1
20 45492 1 1 137 THR HG1 H -13.042 -2.996 1.749 1.00 . A A . 137 THR HG1 1 1
20 45493 1 1 137 THR HG21 H -11.984 -3.686 4.857 1.00 . A A . 137 THR HG21 1 1
20 45494 1 1 137 THR HG22 H -11.145 -3.092 3.404 1.00 . A A . 137 THR HG22 1 1
20 45495 1 1 137 THR HG23 H -12.783 -2.510 3.786 1.00 . A A . 137 THR HG23 1 1
20 45496 1 1 137 THR N N -10.940 -4.361 1.373 1.00 . A A . 137 THR N 1 1
20 45497 1 1 137 THR O O -12.036 -7.615 1.734 1.00 . A A . 137 THR O 1 1
20 45498 1 1 137 THR OG1 O -13.473 -3.864 1.994 1.00 . A A . 137 THR OG1 1 1
20 45499 1 1 138 ASP C C -12.454 -8.052 -1.007 1.00 . A A . 138 ASP C 1 1
20 45500 1 1 138 ASP CA C -13.524 -7.059 -0.547 1.00 . A A . 138 ASP CA 1 1
20 45501 1 1 138 ASP CB C -14.120 -6.394 -1.789 1.00 . A A . 138 ASP CB 1 1
20 45502 1 1 138 ASP CG C -15.648 -6.396 -1.855 1.00 . A A . 138 ASP CG 1 1
20 45503 1 1 138 ASP H H -13.068 -5.121 0.068 1.00 . A A . 138 ASP H 1 1
20 45504 1 1 138 ASP HA H -14.305 -7.534 0.048 1.00 . A A . 138 ASP HA 1 1
20 45505 1 1 138 ASP HB2 H -13.770 -5.363 -1.834 1.00 . A A . 138 ASP HB2 1 1
20 45506 1 1 138 ASP HB3 H -13.733 -6.900 -2.675 1.00 . A A . 138 ASP HB3 1 1
20 45507 1 1 138 ASP N N -12.918 -6.074 0.334 1.00 . A A . 138 ASP N 1 1
20 45508 1 1 138 ASP O O -12.690 -9.259 -1.027 1.00 . A A . 138 ASP O 1 1
20 45509 1 1 138 ASP OD1 O -16.223 -7.494 -1.684 1.00 . A A . 138 ASP OD1 1 1
20 45510 1 1 138 ASP OD2 O -16.208 -5.300 -2.073 1.00 . A A . 138 ASP OD2 1 1
20 45511 1 1 139 LEU C C -9.672 -9.167 -0.661 1.00 . A A . 139 LEU C 1 1
20 45512 1 1 139 LEU CA C -10.196 -8.327 -1.827 1.00 . A A . 139 LEU CA 1 1
20 45513 1 1 139 LEU CB C -9.124 -7.461 -2.491 1.00 . A A . 139 LEU CB 1 1
20 45514 1 1 139 LEU CD1 C -7.316 -7.380 -4.247 1.00 . A A . 139 LEU CD1 1 1
20 45515 1 1 139 LEU CD2 C -6.937 -8.648 -2.082 1.00 . A A . 139 LEU CD2 1 1
20 45516 1 1 139 LEU CG C -7.958 -8.213 -3.136 1.00 . A A . 139 LEU CG 1 1
20 45517 1 1 139 LEU H H -11.120 -6.522 -1.349 1.00 . A A . 139 LEU H 1 1
20 45518 1 1 139 LEU HA H -10.585 -9.001 -2.591 1.00 . A A . 139 LEU HA 1 1
20 45519 1 1 139 LEU HB2 H -9.603 -6.848 -3.255 1.00 . A A . 139 LEU HB2 1 1
20 45520 1 1 139 LEU HB3 H -8.721 -6.779 -1.742 1.00 . A A . 139 LEU HB3 1 1
20 45521 1 1 139 LEU HD11 H -7.144 -6.366 -3.888 1.00 . A A . 139 LEU HD11 1 1
20 45522 1 1 139 LEU HD12 H -6.366 -7.830 -4.535 1.00 . A A . 139 LEU HD12 1 1
20 45523 1 1 139 LEU HD13 H -7.982 -7.352 -5.111 1.00 . A A . 139 LEU HD13 1 1
20 45524 1 1 139 LEU HD21 H -6.077 -9.101 -2.576 1.00 . A A . 139 LEU HD21 1 1
20 45525 1 1 139 LEU HD22 H -6.611 -7.778 -1.512 1.00 . A A . 139 LEU HD22 1 1
20 45526 1 1 139 LEU HD23 H -7.395 -9.372 -1.409 1.00 . A A . 139 LEU HD23 1 1
20 45527 1 1 139 LEU HG H -8.350 -9.119 -3.597 1.00 . A A . 139 LEU HG 1 1
20 45528 1 1 139 LEU N N -11.303 -7.506 -1.367 1.00 . A A . 139 LEU N 1 1
20 45529 1 1 139 LEU O O -9.445 -10.368 -0.809 1.00 . A A . 139 LEU O 1 1
20 45530 1 1 140 LEU C C -9.971 -10.296 2.049 1.00 . A A . 140 LEU C 1 1
20 45531 1 1 140 LEU CA C -9.003 -9.175 1.663 1.00 . A A . 140 LEU CA 1 1
20 45532 1 1 140 LEU CB C -8.755 -8.164 2.784 1.00 . A A . 140 LEU CB 1 1
20 45533 1 1 140 LEU CD1 C -6.942 -6.819 1.659 1.00 . A A . 140 LEU CD1 1 1
20 45534 1 1 140 LEU CD2 C -7.144 -6.824 4.188 1.00 . A A . 140 LEU CD2 1 1
20 45535 1 1 140 LEU CG C -7.326 -7.628 2.900 1.00 . A A . 140 LEU CG 1 1
20 45536 1 1 140 LEU H H -9.684 -7.528 0.584 1.00 . A A . 140 LEU H 1 1
20 45537 1 1 140 LEU HA H -8.041 -9.621 1.412 1.00 . A A . 140 LEU HA 1 1
20 45538 1 1 140 LEU HB2 H -9.427 -7.319 2.640 1.00 . A A . 140 LEU HB2 1 1
20 45539 1 1 140 LEU HB3 H -9.025 -8.629 3.733 1.00 . A A . 140 LEU HB3 1 1
20 45540 1 1 140 LEU HD11 H -6.055 -6.223 1.874 1.00 . A A . 140 LEU HD11 1 1
20 45541 1 1 140 LEU HD12 H -6.730 -7.499 0.833 1.00 . A A . 140 LEU HD12 1 1
20 45542 1 1 140 LEU HD13 H -7.765 -6.160 1.386 1.00 . A A . 140 LEU HD13 1 1
20 45543 1 1 140 LEU HD21 H -8.120 -6.611 4.625 1.00 . A A . 140 LEU HD21 1 1
20 45544 1 1 140 LEU HD22 H -6.547 -7.399 4.895 1.00 . A A . 140 LEU HD22 1 1
20 45545 1 1 140 LEU HD23 H -6.636 -5.886 3.962 1.00 . A A . 140 LEU HD23 1 1
20 45546 1 1 140 LEU HG H -6.645 -8.479 2.953 1.00 . A A . 140 LEU HG 1 1
20 45547 1 1 140 LEU N N -9.496 -8.505 0.472 1.00 . A A . 140 LEU N 1 1
20 45548 1 1 140 LEU O O -9.546 -11.369 2.474 1.00 . A A . 140 LEU O 1 1
20 45549 1 1 141 GLY C C -12.193 -12.203 1.305 1.00 . A A . 141 GLY C 1 1
20 45550 1 1 141 GLY CA C -12.285 -10.978 2.216 1.00 . A A . 141 GLY CA 1 1
20 45551 1 1 141 GLY H H -11.591 -9.132 1.544 1.00 . A A . 141 GLY H 1 1
20 45552 1 1 141 GLY HA2 H -12.184 -11.284 3.257 1.00 . A A . 141 GLY HA2 1 1
20 45553 1 1 141 GLY HA3 H -13.268 -10.517 2.114 1.00 . A A . 141 GLY HA3 1 1
20 45554 1 1 141 GLY N N -11.254 -10.007 1.889 1.00 . A A . 141 GLY N 1 1
20 45555 1 1 141 GLY O O -12.282 -13.337 1.773 1.00 . A A . 141 GLY O 1 1
20 45556 1 1 142 ARG C C -10.626 -13.799 -0.742 1.00 . A A . 142 ARG C 1 1
20 45557 1 1 142 ARG CA C -11.913 -13.000 -0.961 1.00 . A A . 142 ARG CA 1 1
20 45558 1 1 142 ARG CB C -11.922 -12.442 -2.386 1.00 . A A . 142 ARG CB 1 1
20 45559 1 1 142 ARG CD C -13.201 -13.067 -4.468 1.00 . A A . 142 ARG CD 1 1
20 45560 1 1 142 ARG CG C -13.307 -12.583 -3.021 1.00 . A A . 142 ARG CG 1 1
20 45561 1 1 142 ARG CZ C -12.947 -15.279 -5.590 1.00 . A A . 142 ARG CZ 1 1
20 45562 1 1 142 ARG H H -11.946 -11.008 -0.353 1.00 . A A . 142 ARG H 1 1
20 45563 1 1 142 ARG HA H -12.792 -13.621 -0.793 1.00 . A A . 142 ARG HA 1 1
20 45564 1 1 142 ARG HB2 H -11.631 -11.392 -2.370 1.00 . A A . 142 ARG HB2 1 1
20 45565 1 1 142 ARG HB3 H -11.186 -12.969 -2.992 1.00 . A A . 142 ARG HB3 1 1
20 45566 1 1 142 ARG HD2 H -14.011 -12.646 -5.062 1.00 . A A . 142 ARG HD2 1 1
20 45567 1 1 142 ARG HD3 H -12.267 -12.720 -4.908 1.00 . A A . 142 ARG HD3 1 1
20 45568 1 1 142 ARG HE H -13.550 -15.028 -3.685 1.00 . A A . 142 ARG HE 1 1
20 45569 1 1 142 ARG HG2 H -13.907 -13.285 -2.441 1.00 . A A . 142 ARG HG2 1 1
20 45570 1 1 142 ARG HG3 H -13.823 -11.623 -2.992 1.00 . A A . 142 ARG HG3 1 1
20 45571 1 1 142 ARG HH11 H -12.492 -13.677 -6.757 1.00 . A A . 142 ARG HH11 1 1
20 45572 1 1 142 ARG HH12 H -12.321 -15.221 -7.524 1.00 . A A . 142 ARG HH12 1 1
20 45573 1 1 142 ARG HH21 H -13.324 -17.066 -4.695 1.00 . A A . 142 ARG HH21 1 1
20 45574 1 1 142 ARG HH22 H -12.798 -17.161 -6.342 1.00 . A A . 142 ARG HH22 1 1
20 45575 1 1 142 ARG N N -12.017 -11.934 0.019 1.00 . A A . 142 ARG N 1 1
20 45576 1 1 142 ARG NE N -13.259 -14.546 -4.512 1.00 . A A . 142 ARG NE 1 1
20 45577 1 1 142 ARG NH1 N -12.553 -14.674 -6.719 1.00 . A A . 142 ARG NH1 1 1
20 45578 1 1 142 ARG NH2 N -13.030 -16.614 -5.538 1.00 . A A . 142 ARG NH2 1 1
20 45579 1 1 142 ARG O O -10.639 -15.027 -0.781 1.00 . A A . 142 ARG O 1 1
20 45580 1 1 143 ARG C C -7.785 -14.415 -1.556 1.00 . A A . 143 ARG C 1 1
20 45581 1 1 143 ARG CA C -8.252 -13.691 -0.292 1.00 . A A . 143 ARG CA 1 1
20 45582 1 1 143 ARG CB C -8.316 -14.689 0.865 1.00 . A A . 143 ARG CB 1 1
20 45583 1 1 143 ARG CD C -7.558 -15.174 3.221 1.00 . A A . 143 ARG CD 1 1
20 45584 1 1 143 ARG CG C -7.662 -14.114 2.123 1.00 . A A . 143 ARG CG 1 1
20 45585 1 1 143 ARG CZ C -6.916 -15.208 5.629 1.00 . A A . 143 ARG CZ 1 1
20 45586 1 1 143 ARG H H -9.542 -12.067 -0.487 1.00 . A A . 143 ARG H 1 1
20 45587 1 1 143 ARG HA H -7.584 -12.866 -0.043 1.00 . A A . 143 ARG HA 1 1
20 45588 1 1 143 ARG HB2 H -9.356 -14.941 1.075 1.00 . A A . 143 ARG HB2 1 1
20 45589 1 1 143 ARG HB3 H -7.815 -15.614 0.581 1.00 . A A . 143 ARG HB3 1 1
20 45590 1 1 143 ARG HD2 H -8.544 -15.585 3.435 1.00 . A A . 143 ARG HD2 1 1
20 45591 1 1 143 ARG HD3 H -6.935 -16.002 2.881 1.00 . A A . 143 ARG HD3 1 1
20 45592 1 1 143 ARG HE H -6.620 -13.648 4.391 1.00 . A A . 143 ARG HE 1 1
20 45593 1 1 143 ARG HG2 H -6.667 -13.738 1.880 1.00 . A A . 143 ARG HG2 1 1
20 45594 1 1 143 ARG HG3 H -8.243 -13.266 2.484 1.00 . A A . 143 ARG HG3 1 1
20 45595 1 1 143 ARG HH11 H -7.792 -16.916 4.960 1.00 . A A . 143 ARG HH11 1 1
20 45596 1 1 143 ARG HH12 H -7.340 -16.924 6.632 1.00 . A A . 143 ARG HH12 1 1
20 45597 1 1 143 ARG HH21 H -6.023 -13.658 6.596 1.00 . A A . 143 ARG HH21 1 1
20 45598 1 1 143 ARG HH22 H -6.326 -15.058 7.569 1.00 . A A . 143 ARG HH22 1 1
20 45599 1 1 143 ARG N N -9.544 -13.067 -0.517 1.00 . A A . 143 ARG N 1 1
20 45600 1 1 143 ARG NE N -6.982 -14.578 4.448 1.00 . A A . 143 ARG NE 1 1
20 45601 1 1 143 ARG NH1 N -7.390 -16.455 5.751 1.00 . A A . 143 ARG NH1 1 1
20 45602 1 1 143 ARG NH2 N -6.376 -14.588 6.687 1.00 . A A . 143 ARG NH2 1 1
20 45603 1 1 143 ARG O O -8.588 -15.032 -2.255 1.00 . A A . 143 ARG O 1 1
20 45604 1 1 144 GLN C C -6.597 -14.465 -4.253 1.00 . A A . 144 GLN C 1 1
20 45605 1 1 144 GLN CA C -5.905 -14.955 -2.979 1.00 . A A . 144 GLN CA 1 1
20 45606 1 1 144 GLN CB C -5.981 -16.478 -2.867 1.00 . A A . 144 GLN CB 1 1
20 45607 1 1 144 GLN CD C -4.591 -18.387 -1.978 1.00 . A A . 144 GLN CD 1 1
20 45608 1 1 144 GLN CG C -4.581 -17.093 -2.794 1.00 . A A . 144 GLN CG 1 1
20 45609 1 1 144 GLN H H -5.842 -13.814 -1.239 1.00 . A A . 144 GLN H 1 1
20 45610 1 1 144 GLN HA H -4.859 -14.648 -2.985 1.00 . A A . 144 GLN HA 1 1
20 45611 1 1 144 GLN HB2 H -6.548 -16.753 -1.977 1.00 . A A . 144 GLN HB2 1 1
20 45612 1 1 144 GLN HB3 H -6.516 -16.885 -3.725 1.00 . A A . 144 GLN HB3 1 1
20 45613 1 1 144 GLN HE21 H -2.927 -17.742 -1.023 1.00 . A A . 144 GLN HE21 1 1
20 45614 1 1 144 GLN HE22 H -3.516 -19.290 -0.520 1.00 . A A . 144 GLN HE22 1 1
20 45615 1 1 144 GLN HG2 H -4.218 -17.297 -3.802 1.00 . A A . 144 GLN HG2 1 1
20 45616 1 1 144 GLN HG3 H -3.889 -16.381 -2.345 1.00 . A A . 144 GLN HG3 1 1
20 45617 1 1 144 GLN N N -6.489 -14.316 -1.812 1.00 . A A . 144 GLN N 1 1
20 45618 1 1 144 GLN NE2 N -3.596 -18.481 -1.101 1.00 . A A . 144 GLN NE2 1 1
20 45619 1 1 144 GLN O O -6.540 -15.127 -5.289 1.00 . A A . 144 GLN O 1 1
20 45620 1 1 144 GLN OE1 O -5.446 -19.243 -2.134 1.00 . A A . 144 GLN OE1 1 1
21 45621 1 1 1 ASP C C -7.125 18.073 9.904 1.00 . A A . 1 ASP C 1 1
21 45622 1 1 1 ASP CA C -7.473 19.505 10.316 1.00 . A A . 1 ASP CA 1 1
21 45623 1 1 1 ASP CB C -6.450 20.443 9.673 1.00 . A A . 1 ASP CB 1 1
21 45624 1 1 1 ASP CG C -7.040 21.701 9.030 1.00 . A A . 1 ASP CG 1 1
21 45625 1 1 1 ASP H1 H -8.205 19.172 12.238 1.00 . A A . 1 ASP H1 1 1
21 45626 1 1 1 ASP HA H -8.486 19.787 10.032 1.00 . A A . 1 ASP HA 1 1
21 45627 1 1 1 ASP HB2 H -5.728 20.747 10.433 1.00 . A A . 1 ASP HB2 1 1
21 45628 1 1 1 ASP HB3 H -5.898 19.890 8.913 1.00 . A A . 1 ASP HB3 1 1
21 45629 1 1 1 ASP N N -7.439 19.609 11.765 1.00 . A A . 1 ASP N 1 1
21 45630 1 1 1 ASP O O -7.971 17.352 9.377 1.00 . A A . 1 ASP O 1 1
21 45631 1 1 1 ASP OD1 O -8.271 21.877 9.155 1.00 . A A . 1 ASP OD1 1 1
21 45632 1 1 1 ASP OD2 O -6.246 22.457 8.428 1.00 . A A . 1 ASP OD2 1 1
21 45633 1 1 2 LEU C C -5.439 15.492 11.073 1.00 . A A . 2 LEU C 1 1
21 45634 1 1 2 LEU CA C -5.409 16.372 9.822 1.00 . A A . 2 LEU CA 1 1
21 45635 1 1 2 LEU CB C -4.034 16.442 9.153 1.00 . A A . 2 LEU CB 1 1
21 45636 1 1 2 LEU CD1 C -3.149 17.554 7.070 1.00 . A A . 2 LEU CD1 1 1
21 45637 1 1 2 LEU CD2 C -3.624 15.062 7.082 1.00 . A A . 2 LEU CD2 1 1
21 45638 1 1 2 LEU CG C -4.033 16.434 7.622 1.00 . A A . 2 LEU CG 1 1
21 45639 1 1 2 LEU H H -5.196 18.296 10.588 1.00 . A A . 2 LEU H 1 1
21 45640 1 1 2 LEU HA H -6.103 15.956 9.090 1.00 . A A . 2 LEU HA 1 1
21 45641 1 1 2 LEU HB2 H -3.532 17.348 9.492 1.00 . A A . 2 LEU HB2 1 1
21 45642 1 1 2 LEU HB3 H -3.439 15.597 9.501 1.00 . A A . 2 LEU HB3 1 1
21 45643 1 1 2 LEU HD11 H -3.778 18.355 6.682 1.00 . A A . 2 LEU HD11 1 1
21 45644 1 1 2 LEU HD12 H -2.515 17.944 7.866 1.00 . A A . 2 LEU HD12 1 1
21 45645 1 1 2 LEU HD13 H -2.524 17.161 6.267 1.00 . A A . 2 LEU HD13 1 1
21 45646 1 1 2 LEU HD21 H -4.497 14.410 7.049 1.00 . A A . 2 LEU HD21 1 1
21 45647 1 1 2 LEU HD22 H -3.217 15.174 6.077 1.00 . A A . 2 LEU HD22 1 1
21 45648 1 1 2 LEU HD23 H -2.867 14.625 7.734 1.00 . A A . 2 LEU HD23 1 1
21 45649 1 1 2 LEU HG H -5.048 16.625 7.279 1.00 . A A . 2 LEU HG 1 1
21 45650 1 1 2 LEU N N -5.878 17.704 10.160 1.00 . A A . 2 LEU N 1 1
21 45651 1 1 2 LEU O O -5.481 16.000 12.193 1.00 . A A . 2 LEU O 1 1
21 45652 1 1 3 PRO C C -4.082 13.132 12.631 1.00 . A A . 3 PRO C 1 1
21 45653 1 1 3 PRO CA C -5.441 13.199 11.930 1.00 . A A . 3 PRO CA 1 1
21 45654 1 1 3 PRO CB C -5.845 11.879 11.293 1.00 . A A . 3 PRO CB 1 1
21 45655 1 1 3 PRO CD C -5.367 13.515 9.523 1.00 . A A . 3 PRO CD 1 1
21 45656 1 1 3 PRO CG C -5.580 12.037 9.804 1.00 . A A . 3 PRO CG 1 1
21 45657 1 1 3 PRO HA H -6.094 13.488 12.629 1.00 . A A . 3 PRO HA 1 1
21 45658 1 1 3 PRO HB2 H -5.268 11.053 11.707 1.00 . A A . 3 PRO HB2 1 1
21 45659 1 1 3 PRO HB3 H -6.896 11.660 11.481 1.00 . A A . 3 PRO HB3 1 1
21 45660 1 1 3 PRO HD2 H -4.409 13.691 9.034 1.00 . A A . 3 PRO HD2 1 1
21 45661 1 1 3 PRO HD3 H -6.139 13.908 8.863 1.00 . A A . 3 PRO HD3 1 1
21 45662 1 1 3 PRO HG2 H -4.703 11.461 9.510 1.00 . A A . 3 PRO HG2 1 1
21 45663 1 1 3 PRO HG3 H -6.421 11.655 9.224 1.00 . A A . 3 PRO HG3 1 1
21 45664 1 1 3 PRO N N -5.416 14.153 10.836 1.00 . A A . 3 PRO N 1 1
21 45665 1 1 3 PRO O O -3.076 13.580 12.084 1.00 . A A . 3 PRO O 1 1
21 45666 1 1 4 PRO C C -1.992 11.306 14.092 1.00 . A A . 4 PRO C 1 1
21 45667 1 1 4 PRO CA C -2.879 12.425 14.643 1.00 . A A . 4 PRO CA 1 1
21 45668 1 1 4 PRO CB C -3.349 12.164 16.065 1.00 . A A . 4 PRO CB 1 1
21 45669 1 1 4 PRO CD C -5.271 12.013 14.541 1.00 . A A . 4 PRO CD 1 1
21 45670 1 1 4 PRO CG C -4.791 11.697 15.948 1.00 . A A . 4 PRO CG 1 1
21 45671 1 1 4 PRO HA H -2.335 13.261 14.580 1.00 . A A . 4 PRO HA 1 1
21 45672 1 1 4 PRO HB2 H -2.731 11.407 16.547 1.00 . A A . 4 PRO HB2 1 1
21 45673 1 1 4 PRO HB3 H -3.279 13.067 16.671 1.00 . A A . 4 PRO HB3 1 1
21 45674 1 1 4 PRO HD2 H -5.642 11.119 14.039 1.00 . A A . 4 PRO HD2 1 1
21 45675 1 1 4 PRO HD3 H -6.089 12.734 14.555 1.00 . A A . 4 PRO HD3 1 1
21 45676 1 1 4 PRO HG2 H -4.863 10.627 16.145 1.00 . A A . 4 PRO HG2 1 1
21 45677 1 1 4 PRO HG3 H -5.416 12.199 16.687 1.00 . A A . 4 PRO HG3 1 1
21 45678 1 1 4 PRO N N -4.098 12.555 13.863 1.00 . A A . 4 PRO N 1 1
21 45679 1 1 4 PRO O O -2.484 10.237 13.736 1.00 . A A . 4 PRO O 1 1
21 45680 1 1 5 PRO C C 0.546 9.525 14.564 1.00 . A A . 5 PRO C 1 1
21 45681 1 1 5 PRO CA C 0.296 10.631 13.537 1.00 . A A . 5 PRO CA 1 1
21 45682 1 1 5 PRO CB C 1.542 11.441 13.220 1.00 . A A . 5 PRO CB 1 1
21 45683 1 1 5 PRO CD C -0.047 12.855 14.452 1.00 . A A . 5 PRO CD 1 1
21 45684 1 1 5 PRO CG C 1.397 12.746 13.986 1.00 . A A . 5 PRO CG 1 1
21 45685 1 1 5 PRO HA H -0.066 10.173 12.724 1.00 . A A . 5 PRO HA 1 1
21 45686 1 1 5 PRO HB2 H 2.442 10.907 13.524 1.00 . A A . 5 PRO HB2 1 1
21 45687 1 1 5 PRO HB3 H 1.627 11.625 12.149 1.00 . A A . 5 PRO HB3 1 1
21 45688 1 1 5 PRO HD2 H -0.105 12.989 15.532 1.00 . A A . 5 PRO HD2 1 1
21 45689 1 1 5 PRO HD3 H -0.545 13.711 13.997 1.00 . A A . 5 PRO HD3 1 1
21 45690 1 1 5 PRO HG2 H 2.076 12.766 14.838 1.00 . A A . 5 PRO HG2 1 1
21 45691 1 1 5 PRO HG3 H 1.658 13.593 13.351 1.00 . A A . 5 PRO HG3 1 1
21 45692 1 1 5 PRO N N -0.665 11.599 14.038 1.00 . A A . 5 PRO N 1 1
21 45693 1 1 5 PRO O O 0.714 9.801 15.750 1.00 . A A . 5 PRO O 1 1
21 45694 1 1 6 GLU C C 2.285 6.825 15.001 1.00 . A A . 6 GLU C 1 1
21 45695 1 1 6 GLU CA C 0.791 7.147 14.930 1.00 . A A . 6 GLU CA 1 1
21 45696 1 1 6 GLU CB C -0.009 5.935 14.448 1.00 . A A . 6 GLU CB 1 1
21 45697 1 1 6 GLU CD C -1.307 5.322 16.521 1.00 . A A . 6 GLU CD 1 1
21 45698 1 1 6 GLU CG C -1.390 5.893 15.104 1.00 . A A . 6 GLU CG 1 1
21 45699 1 1 6 GLU H H 0.426 8.080 13.103 1.00 . A A . 6 GLU H 1 1
21 45700 1 1 6 GLU HA H 0.430 7.445 15.914 1.00 . A A . 6 GLU HA 1 1
21 45701 1 1 6 GLU HB2 H -0.118 5.974 13.364 1.00 . A A . 6 GLU HB2 1 1
21 45702 1 1 6 GLU HB3 H 0.536 5.020 14.680 1.00 . A A . 6 GLU HB3 1 1
21 45703 1 1 6 GLU HG2 H -1.811 6.898 15.138 1.00 . A A . 6 GLU HG2 1 1
21 45704 1 1 6 GLU HG3 H -2.065 5.285 14.502 1.00 . A A . 6 GLU HG3 1 1
21 45705 1 1 6 GLU N N 0.564 8.296 14.070 1.00 . A A . 6 GLU N 1 1
21 45706 1 1 6 GLU O O 2.982 6.869 13.988 1.00 . A A . 6 GLU O 1 1
21 45707 1 1 6 GLU OE1 O -1.187 4.082 16.627 1.00 . A A . 6 GLU OE1 1 1
21 45708 1 1 6 GLU OE2 O -1.365 6.137 17.467 1.00 . A A . 6 GLU OE2 1 1
21 45709 1 1 7 PRO C C 4.464 4.770 15.931 1.00 . A A . 7 PRO C 1 1
21 45710 1 1 7 PRO CA C 4.143 6.170 16.456 1.00 . A A . 7 PRO CA 1 1
21 45711 1 1 7 PRO CB C 4.350 6.304 17.956 1.00 . A A . 7 PRO CB 1 1
21 45712 1 1 7 PRO CD C 1.947 6.436 17.461 1.00 . A A . 7 PRO CD 1 1
21 45713 1 1 7 PRO CG C 2.964 6.249 18.575 1.00 . A A . 7 PRO CG 1 1
21 45714 1 1 7 PRO HA H 4.730 6.795 15.942 1.00 . A A . 7 PRO HA 1 1
21 45715 1 1 7 PRO HB2 H 4.981 5.501 18.337 1.00 . A A . 7 PRO HB2 1 1
21 45716 1 1 7 PRO HB3 H 4.850 7.242 18.199 1.00 . A A . 7 PRO HB3 1 1
21 45717 1 1 7 PRO HD2 H 1.238 5.611 17.428 1.00 . A A . 7 PRO HD2 1 1
21 45718 1 1 7 PRO HD3 H 1.367 7.349 17.603 1.00 . A A . 7 PRO HD3 1 1
21 45719 1 1 7 PRO HG2 H 2.807 5.294 19.078 1.00 . A A . 7 PRO HG2 1 1
21 45720 1 1 7 PRO HG3 H 2.851 7.028 19.329 1.00 . A A . 7 PRO HG3 1 1
21 45721 1 1 7 PRO N N 2.744 6.499 16.239 1.00 . A A . 7 PRO N 1 1
21 45722 1 1 7 PRO O O 3.869 3.787 16.370 1.00 . A A . 7 PRO O 1 1
21 45723 1 1 8 TYR C C 7.326 3.267 14.517 1.00 . A A . 8 TYR C 1 1
21 45724 1 1 8 TYR CA C 5.812 3.459 14.410 1.00 . A A . 8 TYR CA 1 1
21 45725 1 1 8 TYR CB C 5.424 3.538 12.931 1.00 . A A . 8 TYR CB 1 1
21 45726 1 1 8 TYR CD1 C 5.331 1.072 12.416 1.00 . A A . 8 TYR CD1 1 1
21 45727 1 1 8 TYR CD2 C 6.735 2.459 11.068 1.00 . A A . 8 TYR CD2 1 1
21 45728 1 1 8 TYR CE1 C 5.725 -0.077 11.645 1.00 . A A . 8 TYR CE1 1 1
21 45729 1 1 8 TYR CE2 C 7.130 1.309 10.296 1.00 . A A . 8 TYR CE2 1 1
21 45730 1 1 8 TYR CG C 5.843 2.317 12.112 1.00 . A A . 8 TYR CG 1 1
21 45731 1 1 8 TYR CZ C 6.605 0.098 10.622 1.00 . A A . 8 TYR CZ 1 1
21 45732 1 1 8 TYR H H 5.884 5.527 14.648 1.00 . A A . 8 TYR H 1 1
21 45733 1 1 8 TYR HA H 5.312 2.657 14.952 1.00 . A A . 8 TYR HA 1 1
21 45734 1 1 8 TYR HB2 H 4.344 3.661 12.856 1.00 . A A . 8 TYR HB2 1 1
21 45735 1 1 8 TYR HB3 H 5.877 4.429 12.495 1.00 . A A . 8 TYR HB3 1 1
21 45736 1 1 8 TYR HD1 H 4.626 0.960 13.240 1.00 . A A . 8 TYR HD1 1 1
21 45737 1 1 8 TYR HD2 H 7.140 3.442 10.827 1.00 . A A . 8 TYR HD2 1 1
21 45738 1 1 8 TYR HE1 H 5.327 -1.067 11.873 1.00 . A A . 8 TYR HE1 1 1
21 45739 1 1 8 TYR HE2 H 7.833 1.408 9.469 1.00 . A A . 8 TYR HE2 1 1
21 45740 1 1 8 TYR HH H 6.573 -1.816 10.282 1.00 . A A . 8 TYR HH 1 1
21 45741 1 1 8 TYR N N 5.405 4.723 14.999 1.00 . A A . 8 TYR N 1 1
21 45742 1 1 8 TYR O O 8.097 4.118 14.077 1.00 . A A . 8 TYR O 1 1
21 45743 1 1 8 TYR OH O 6.979 -0.988 9.893 1.00 . A A . 8 TYR OH 1 1
21 45744 1 1 9 VAL C C 9.474 0.623 14.405 1.00 . A A . 9 VAL C 1 1
21 45745 1 1 9 VAL CA C 9.115 1.827 15.277 1.00 . A A . 9 VAL CA 1 1
21 45746 1 1 9 VAL CB C 9.425 1.606 16.760 1.00 . A A . 9 VAL CB 1 1
21 45747 1 1 9 VAL CG1 C 10.818 1.001 16.943 1.00 . A A . 9 VAL CG1 1 1
21 45748 1 1 9 VAL CG2 C 9.283 2.908 17.550 1.00 . A A . 9 VAL CG2 1 1
21 45749 1 1 9 VAL H H 7.074 1.455 15.462 1.00 . A A . 9 VAL H 1 1
21 45750 1 1 9 VAL HA H 9.689 2.690 14.938 1.00 . A A . 9 VAL HA 1 1
21 45751 1 1 9 VAL HB H 8.698 0.896 17.152 1.00 . A A . 9 VAL HB 1 1
21 45752 1 1 9 VAL HG11 H 10.922 0.631 17.964 1.00 . A A . 9 VAL HG11 1 1
21 45753 1 1 9 VAL HG12 H 10.952 0.177 16.243 1.00 . A A . 9 VAL HG12 1 1
21 45754 1 1 9 VAL HG13 H 11.574 1.764 16.756 1.00 . A A . 9 VAL HG13 1 1
21 45755 1 1 9 VAL HG21 H 9.842 3.699 17.051 1.00 . A A . 9 VAL HG21 1 1
21 45756 1 1 9 VAL HG22 H 8.231 3.186 17.606 1.00 . A A . 9 VAL HG22 1 1
21 45757 1 1 9 VAL HG23 H 9.675 2.766 18.557 1.00 . A A . 9 VAL HG23 1 1
21 45758 1 1 9 VAL N N 7.707 2.142 15.106 1.00 . A A . 9 VAL N 1 1
21 45759 1 1 9 VAL O O 8.656 -0.278 14.217 1.00 . A A . 9 VAL O 1 1
21 45760 1 1 10 GLN C C 10.799 -1.790 13.651 1.00 . A A . 10 GLN C 1 1
21 45761 1 1 10 GLN CA C 11.173 -0.434 13.047 1.00 . A A . 10 GLN CA 1 1
21 45762 1 1 10 GLN CB C 12.683 -0.332 12.826 1.00 . A A . 10 GLN CB 1 1
21 45763 1 1 10 GLN CD C 14.186 -0.914 10.885 1.00 . A A . 10 GLN CD 1 1
21 45764 1 1 10 GLN CG C 13.005 -0.062 11.354 1.00 . A A . 10 GLN CG 1 1
21 45765 1 1 10 GLN H H 11.355 1.381 14.053 1.00 . A A . 10 GLN H 1 1
21 45766 1 1 10 GLN HA H 10.662 -0.301 12.093 1.00 . A A . 10 GLN HA 1 1
21 45767 1 1 10 GLN HB2 H 13.091 0.469 13.444 1.00 . A A . 10 GLN HB2 1 1
21 45768 1 1 10 GLN HB3 H 13.165 -1.257 13.143 1.00 . A A . 10 GLN HB3 1 1
21 45769 1 1 10 GLN HE21 H 14.609 0.511 9.511 1.00 . A A . 10 GLN HE21 1 1
21 45770 1 1 10 GLN HE22 H 15.670 -0.858 9.510 1.00 . A A . 10 GLN HE22 1 1
21 45771 1 1 10 GLN HG2 H 12.129 -0.277 10.742 1.00 . A A . 10 GLN HG2 1 1
21 45772 1 1 10 GLN HG3 H 13.237 0.995 11.217 1.00 . A A . 10 GLN HG3 1 1
21 45773 1 1 10 GLN N N 10.697 0.645 13.895 1.00 . A A . 10 GLN N 1 1
21 45774 1 1 10 GLN NE2 N 14.879 -0.376 9.886 1.00 . A A . 10 GLN NE2 1 1
21 45775 1 1 10 GLN O O 11.367 -2.201 14.661 1.00 . A A . 10 GLN O 1 1
21 45776 1 1 10 GLN OE1 O 14.450 -1.989 11.397 1.00 . A A . 10 GLN OE1 1 1
21 45777 1 1 11 THR C C 9.744 -4.828 12.449 1.00 . A A . 11 THR C 1 1
21 45778 1 1 11 THR CA C 9.387 -3.745 13.469 1.00 . A A . 11 THR CA 1 1
21 45779 1 1 11 THR CB C 7.886 -3.646 13.749 1.00 . A A . 11 THR CB 1 1
21 45780 1 1 11 THR CG2 C 7.059 -3.505 12.470 1.00 . A A . 11 THR CG2 1 1
21 45781 1 1 11 THR H H 9.387 -2.103 12.186 1.00 . A A . 11 THR H 1 1
21 45782 1 1 11 THR HA H 9.915 -3.987 14.390 1.00 . A A . 11 THR HA 1 1
21 45783 1 1 11 THR HB H 7.673 -2.832 14.443 1.00 . A A . 11 THR HB 1 1
21 45784 1 1 11 THR HG1 H 7.778 -5.637 13.573 1.00 . A A . 11 THR HG1 1 1
21 45785 1 1 11 THR HG21 H 7.576 -3.996 11.646 1.00 . A A . 11 THR HG21 1 1
21 45786 1 1 11 THR HG22 H 6.083 -3.969 12.615 1.00 . A A . 11 THR HG22 1 1
21 45787 1 1 11 THR HG23 H 6.928 -2.448 12.236 1.00 . A A . 11 THR HG23 1 1
21 45788 1 1 11 THR N N 9.844 -2.445 13.007 1.00 . A A . 11 THR N 1 1
21 45789 1 1 11 THR O O 9.901 -4.542 11.262 1.00 . A A . 11 THR O 1 1
21 45790 1 1 11 THR OG1 O 7.540 -4.935 14.245 1.00 . A A . 11 THR OG1 1 1
21 45791 1 1 12 THR C C 9.081 -7.430 11.080 1.00 . A A . 12 THR C 1 1
21 45792 1 1 12 THR CA C 10.198 -7.178 12.096 1.00 . A A . 12 THR CA 1 1
21 45793 1 1 12 THR CB C 10.484 -8.381 12.995 1.00 . A A . 12 THR CB 1 1
21 45794 1 1 12 THR CG2 C 11.660 -8.137 13.944 1.00 . A A . 12 THR CG2 1 1
21 45795 1 1 12 THR H H 9.734 -6.274 13.914 1.00 . A A . 12 THR H 1 1
21 45796 1 1 12 THR HA H 11.094 -6.925 11.529 1.00 . A A . 12 THR HA 1 1
21 45797 1 1 12 THR HB H 10.643 -9.282 12.401 1.00 . A A . 12 THR HB 1 1
21 45798 1 1 12 THR HG1 H 8.524 -8.619 13.321 1.00 . A A . 12 THR HG1 1 1
21 45799 1 1 12 THR HG21 H 11.282 -7.887 14.934 1.00 . A A . 12 THR HG21 1 1
21 45800 1 1 12 THR HG22 H 12.272 -9.038 14.004 1.00 . A A . 12 THR HG22 1 1
21 45801 1 1 12 THR HG23 H 12.266 -7.313 13.567 1.00 . A A . 12 THR HG23 1 1
21 45802 1 1 12 THR N N 9.862 -6.050 12.948 1.00 . A A . 12 THR N 1 1
21 45803 1 1 12 THR O O 8.021 -7.943 11.433 1.00 . A A . 12 THR O 1 1
21 45804 1 1 12 THR OG1 O 9.352 -8.448 13.856 1.00 . A A . 12 THR OG1 1 1
21 45805 1 1 13 LYS C C 8.592 -8.611 8.132 1.00 . A A . 13 LYS C 1 1
21 45806 1 1 13 LYS CA C 8.390 -7.235 8.771 1.00 . A A . 13 LYS CA 1 1
21 45807 1 1 13 LYS CB C 8.473 -6.077 7.774 1.00 . A A . 13 LYS CB 1 1
21 45808 1 1 13 LYS CD C 7.500 -3.754 7.636 1.00 . A A . 13 LYS CD 1 1
21 45809 1 1 13 LYS CE C 7.223 -3.286 6.206 1.00 . A A . 13 LYS CE 1 1
21 45810 1 1 13 LYS CG C 7.189 -5.244 7.795 1.00 . A A . 13 LYS CG 1 1
21 45811 1 1 13 LYS H H 10.223 -6.639 9.561 1.00 . A A . 13 LYS H 1 1
21 45812 1 1 13 LYS HA H 7.398 -7.204 9.220 1.00 . A A . 13 LYS HA 1 1
21 45813 1 1 13 LYS HB2 H 9.326 -5.443 8.016 1.00 . A A . 13 LYS HB2 1 1
21 45814 1 1 13 LYS HB3 H 8.640 -6.467 6.771 1.00 . A A . 13 LYS HB3 1 1
21 45815 1 1 13 LYS HD2 H 6.896 -3.176 8.335 1.00 . A A . 13 LYS HD2 1 1
21 45816 1 1 13 LYS HD3 H 8.544 -3.568 7.887 1.00 . A A . 13 LYS HD3 1 1
21 45817 1 1 13 LYS HE2 H 6.895 -4.129 5.598 1.00 . A A . 13 LYS HE2 1 1
21 45818 1 1 13 LYS HE3 H 6.411 -2.558 6.206 1.00 . A A . 13 LYS HE3 1 1
21 45819 1 1 13 LYS HG2 H 6.527 -5.569 6.992 1.00 . A A . 13 LYS HG2 1 1
21 45820 1 1 13 LYS HG3 H 6.658 -5.410 8.732 1.00 . A A . 13 LYS HG3 1 1
21 45821 1 1 13 LYS HZ1 H 8.243 -2.396 4.676 1.00 . A A . 13 LYS HZ1 1 1
21 45822 1 1 13 LYS HZ2 H 8.712 -1.887 6.155 1.00 . A A . 13 LYS HZ2 1 1
21 45823 1 1 13 LYS HZ3 H 9.177 -3.355 5.611 1.00 . A A . 13 LYS HZ3 1 1
21 45824 1 1 13 LYS N N 9.358 -7.056 9.840 1.00 . A A . 13 LYS N 1 1
21 45825 1 1 13 LYS NZ N 8.437 -2.682 5.614 1.00 . A A . 13 LYS NZ 1 1
21 45826 1 1 13 LYS O O 9.638 -9.233 8.305 1.00 . A A . 13 LYS O 1 1
21 45827 1 1 14 SER C C 6.843 -10.278 5.426 1.00 . A A . 14 SER C 1 1
21 45828 1 1 14 SER CA C 7.622 -10.336 6.742 1.00 . A A . 14 SER CA 1 1
21 45829 1 1 14 SER CB C 7.064 -11.442 7.640 1.00 . A A . 14 SER CB 1 1
21 45830 1 1 14 SER H H 6.723 -8.533 7.270 1.00 . A A . 14 SER H 1 1
21 45831 1 1 14 SER HA H 8.679 -10.521 6.552 1.00 . A A . 14 SER HA 1 1
21 45832 1 1 14 SER HB2 H 6.885 -12.337 7.045 1.00 . A A . 14 SER HB2 1 1
21 45833 1 1 14 SER HB3 H 7.806 -11.704 8.394 1.00 . A A . 14 SER HB3 1 1
21 45834 1 1 14 SER HG H 6.059 -10.624 9.164 1.00 . A A . 14 SER HG 1 1
21 45835 1 1 14 SER N N 7.571 -9.046 7.407 1.00 . A A . 14 SER N 1 1
21 45836 1 1 14 SER O O 5.682 -9.874 5.406 1.00 . A A . 14 SER O 1 1
21 45837 1 1 14 SER OG O 5.855 -11.049 8.282 1.00 . A A . 14 SER OG 1 1
21 45838 1 1 15 TYR C C 6.649 -12.118 2.555 1.00 . A A . 15 TYR C 1 1
21 45839 1 1 15 TYR CA C 6.898 -10.690 3.043 1.00 . A A . 15 TYR CA 1 1
21 45840 1 1 15 TYR CB C 7.902 -10.012 2.108 1.00 . A A . 15 TYR CB 1 1
21 45841 1 1 15 TYR CD1 C 6.908 -7.696 2.192 1.00 . A A . 15 TYR CD1 1 1
21 45842 1 1 15 TYR CD2 C 9.246 -7.941 2.624 1.00 . A A . 15 TYR CD2 1 1
21 45843 1 1 15 TYR CE1 C 7.021 -6.274 2.387 1.00 . A A . 15 TYR CE1 1 1
21 45844 1 1 15 TYR CE2 C 9.359 -6.519 2.818 1.00 . A A . 15 TYR CE2 1 1
21 45845 1 1 15 TYR CG C 8.023 -8.500 2.315 1.00 . A A . 15 TYR CG 1 1
21 45846 1 1 15 TYR CZ C 8.241 -5.755 2.691 1.00 . A A . 15 TYR CZ 1 1
21 45847 1 1 15 TYR H H 8.457 -11.017 4.384 1.00 . A A . 15 TYR H 1 1
21 45848 1 1 15 TYR HA H 5.945 -10.167 3.117 1.00 . A A . 15 TYR HA 1 1
21 45849 1 1 15 TYR HB2 H 8.882 -10.467 2.253 1.00 . A A . 15 TYR HB2 1 1
21 45850 1 1 15 TYR HB3 H 7.610 -10.204 1.076 1.00 . A A . 15 TYR HB3 1 1
21 45851 1 1 15 TYR HD1 H 5.941 -8.137 1.948 1.00 . A A . 15 TYR HD1 1 1
21 45852 1 1 15 TYR HD2 H 10.126 -8.577 2.722 1.00 . A A . 15 TYR HD2 1 1
21 45853 1 1 15 TYR HE1 H 6.149 -5.628 2.292 1.00 . A A . 15 TYR HE1 1 1
21 45854 1 1 15 TYR HE2 H 10.320 -6.065 3.064 1.00 . A A . 15 TYR HE2 1 1
21 45855 1 1 15 TYR HH H 8.640 -4.217 3.811 1.00 . A A . 15 TYR HH 1 1
21 45856 1 1 15 TYR N N 7.513 -10.690 4.359 1.00 . A A . 15 TYR N 1 1
21 45857 1 1 15 TYR O O 7.445 -13.016 2.819 1.00 . A A . 15 TYR O 1 1
21 45858 1 1 15 TYR OH O 8.349 -4.413 2.874 1.00 . A A . 15 TYR OH 1 1
21 45859 1 1 16 PRO C C 6.009 -13.953 0.093 1.00 . A A . 16 PRO C 1 1
21 45860 1 1 16 PRO CA C 5.144 -13.590 1.302 1.00 . A A . 16 PRO CA 1 1
21 45861 1 1 16 PRO CB C 3.667 -13.478 0.964 1.00 . A A . 16 PRO CB 1 1
21 45862 1 1 16 PRO CD C 4.543 -11.244 1.496 1.00 . A A . 16 PRO CD 1 1
21 45863 1 1 16 PRO CG C 3.371 -11.989 0.879 1.00 . A A . 16 PRO CG 1 1
21 45864 1 1 16 PRO HA H 5.316 -14.300 1.984 1.00 . A A . 16 PRO HA 1 1
21 45865 1 1 16 PRO HB2 H 3.443 -13.975 0.020 1.00 . A A . 16 PRO HB2 1 1
21 45866 1 1 16 PRO HB3 H 3.055 -13.954 1.729 1.00 . A A . 16 PRO HB3 1 1
21 45867 1 1 16 PRO HD2 H 4.965 -10.521 0.798 1.00 . A A . 16 PRO HD2 1 1
21 45868 1 1 16 PRO HD3 H 4.236 -10.690 2.383 1.00 . A A . 16 PRO HD3 1 1
21 45869 1 1 16 PRO HG2 H 3.231 -11.687 -0.159 1.00 . A A . 16 PRO HG2 1 1
21 45870 1 1 16 PRO HG3 H 2.447 -11.754 1.407 1.00 . A A . 16 PRO HG3 1 1
21 45871 1 1 16 PRO N N 5.510 -12.287 1.830 1.00 . A A . 16 PRO N 1 1
21 45872 1 1 16 PRO O O 6.387 -15.111 -0.079 1.00 . A A . 16 PRO O 1 1
21 45873 1 1 17 SER C C 8.491 -13.666 -1.509 1.00 . A A . 17 SER C 1 1
21 45874 1 1 17 SER CA C 7.109 -13.140 -1.902 1.00 . A A . 17 SER CA 1 1
21 45875 1 1 17 SER CB C 7.242 -11.841 -2.701 1.00 . A A . 17 SER CB 1 1
21 45876 1 1 17 SER H H 5.984 -12.003 -0.567 1.00 . A A . 17 SER H 1 1
21 45877 1 1 17 SER HA H 6.573 -13.879 -2.498 1.00 . A A . 17 SER HA 1 1
21 45878 1 1 17 SER HB2 H 7.660 -12.062 -3.683 1.00 . A A . 17 SER HB2 1 1
21 45879 1 1 17 SER HB3 H 6.252 -11.414 -2.865 1.00 . A A . 17 SER HB3 1 1
21 45880 1 1 17 SER HG H 8.196 -10.085 -2.618 1.00 . A A . 17 SER HG 1 1
21 45881 1 1 17 SER N N 6.296 -12.942 -0.713 1.00 . A A . 17 SER N 1 1
21 45882 1 1 17 SER O O 9.013 -14.582 -2.142 1.00 . A A . 17 SER O 1 1
21 45883 1 1 17 SER OG O 8.066 -10.889 -2.037 1.00 . A A . 17 SER OG 1 1
21 45884 1 1 18 LYS C C 10.256 -13.829 1.498 1.00 . A A . 18 LYS C 1 1
21 45885 1 1 18 LYS CA C 10.355 -13.458 0.017 1.00 . A A . 18 LYS CA 1 1
21 45886 1 1 18 LYS CB C 11.387 -12.367 -0.276 1.00 . A A . 18 LYS CB 1 1
21 45887 1 1 18 LYS CD C 13.830 -11.961 -0.751 1.00 . A A . 18 LYS CD 1 1
21 45888 1 1 18 LYS CE C 15.028 -12.550 -0.004 1.00 . A A . 18 LYS CE 1 1
21 45889 1 1 18 LYS CG C 12.681 -12.969 -0.825 1.00 . A A . 18 LYS CG 1 1
21 45890 1 1 18 LYS H H 8.612 -12.318 0.042 1.00 . A A . 18 LYS H 1 1
21 45891 1 1 18 LYS HA H 10.655 -14.344 -0.542 1.00 . A A . 18 LYS HA 1 1
21 45892 1 1 18 LYS HB2 H 10.977 -11.658 -0.996 1.00 . A A . 18 LYS HB2 1 1
21 45893 1 1 18 LYS HB3 H 11.599 -11.808 0.635 1.00 . A A . 18 LYS HB3 1 1
21 45894 1 1 18 LYS HD2 H 14.130 -11.673 -1.758 1.00 . A A . 18 LYS HD2 1 1
21 45895 1 1 18 LYS HD3 H 13.492 -11.056 -0.247 1.00 . A A . 18 LYS HD3 1 1
21 45896 1 1 18 LYS HE2 H 14.967 -12.294 1.054 1.00 . A A . 18 LYS HE2 1 1
21 45897 1 1 18 LYS HE3 H 15.008 -13.638 -0.070 1.00 . A A . 18 LYS HE3 1 1
21 45898 1 1 18 LYS HG2 H 12.940 -13.864 -0.257 1.00 . A A . 18 LYS HG2 1 1
21 45899 1 1 18 LYS HG3 H 12.532 -13.281 -1.859 1.00 . A A . 18 LYS HG3 1 1
21 45900 1 1 18 LYS HZ1 H 16.463 -12.471 -1.458 1.00 . A A . 18 LYS HZ1 1 1
21 45901 1 1 18 LYS HZ2 H 16.230 -11.047 -0.693 1.00 . A A . 18 LYS HZ2 1 1
21 45902 1 1 18 LYS HZ3 H 17.049 -12.248 0.050 1.00 . A A . 18 LYS HZ3 1 1
21 45903 1 1 18 LYS N N 9.044 -13.063 -0.467 1.00 . A A . 18 LYS N 1 1
21 45904 1 1 18 LYS NZ N 16.296 -12.037 -0.572 1.00 . A A . 18 LYS NZ 1 1
21 45905 1 1 18 LYS O O 10.860 -13.176 2.347 1.00 . A A . 18 LYS O 1 1
21 45906 1 1 19 LEU C C 10.438 -16.303 3.493 1.00 . A A . 19 LEU C 1 1
21 45907 1 1 19 LEU CA C 9.303 -15.342 3.127 1.00 . A A . 19 LEU CA 1 1
21 45908 1 1 19 LEU CB C 7.908 -15.943 3.303 1.00 . A A . 19 LEU CB 1 1
21 45909 1 1 19 LEU CD1 C 8.075 -15.609 5.796 1.00 . A A . 19 LEU CD1 1 1
21 45910 1 1 19 LEU CD2 C 6.118 -16.885 4.809 1.00 . A A . 19 LEU CD2 1 1
21 45911 1 1 19 LEU CG C 7.603 -16.539 4.678 1.00 . A A . 19 LEU CG 1 1
21 45912 1 1 19 LEU H H 9.001 -15.403 1.067 1.00 . A A . 19 LEU H 1 1
21 45913 1 1 19 LEU HA H 9.364 -14.472 3.781 1.00 . A A . 19 LEU HA 1 1
21 45914 1 1 19 LEU HB2 H 7.171 -15.168 3.094 1.00 . A A . 19 LEU HB2 1 1
21 45915 1 1 19 LEU HB3 H 7.773 -16.723 2.553 1.00 . A A . 19 LEU HB3 1 1
21 45916 1 1 19 LEU HD11 H 7.336 -15.599 6.598 1.00 . A A . 19 LEU HD11 1 1
21 45917 1 1 19 LEU HD12 H 9.029 -15.963 6.187 1.00 . A A . 19 LEU HD12 1 1
21 45918 1 1 19 LEU HD13 H 8.197 -14.600 5.403 1.00 . A A . 19 LEU HD13 1 1
21 45919 1 1 19 LEU HD21 H 5.893 -17.139 5.845 1.00 . A A . 19 LEU HD21 1 1
21 45920 1 1 19 LEU HD22 H 5.517 -16.027 4.507 1.00 . A A . 19 LEU HD22 1 1
21 45921 1 1 19 LEU HD23 H 5.885 -17.736 4.168 1.00 . A A . 19 LEU HD23 1 1
21 45922 1 1 19 LEU HG H 8.160 -17.470 4.778 1.00 . A A . 19 LEU HG 1 1
21 45923 1 1 19 LEU N N 9.490 -14.877 1.763 1.00 . A A . 19 LEU N 1 1
21 45924 1 1 19 LEU O O 10.402 -16.938 4.545 1.00 . A A . 19 LEU O 1 1
21 45925 1 1 20 ALA C C 12.127 -18.705 2.625 1.00 . A A . 20 ALA C 1 1
21 45926 1 1 20 ALA CA C 12.558 -17.251 2.819 1.00 . A A . 20 ALA CA 1 1
21 45927 1 1 20 ALA CB C 13.141 -16.995 4.210 1.00 . A A . 20 ALA CB 1 1
21 45928 1 1 20 ALA H H 11.437 -15.858 1.749 1.00 . A A . 20 ALA H 1 1
21 45929 1 1 20 ALA HA H 13.312 -17.002 2.071 1.00 . A A . 20 ALA HA 1 1
21 45930 1 1 20 ALA HB1 H 14.138 -16.568 4.113 1.00 . A A . 20 ALA HB1 1 1
21 45931 1 1 20 ALA HB2 H 12.498 -16.300 4.750 1.00 . A A . 20 ALA HB2 1 1
21 45932 1 1 20 ALA HB3 H 13.199 -17.936 4.757 1.00 . A A . 20 ALA HB3 1 1
21 45933 1 1 20 ALA N N 11.416 -16.378 2.602 1.00 . A A . 20 ALA N 1 1
21 45934 1 1 20 ALA O O 12.821 -19.625 3.054 1.00 . A A . 20 ALA O 1 1
21 45935 1 1 21 ARG C C 10.165 -20.918 3.042 1.00 . A A . 21 ARG C 1 1
21 45936 1 1 21 ARG CA C 10.449 -20.197 1.722 1.00 . A A . 21 ARG CA 1 1
21 45937 1 1 21 ARG CB C 11.426 -21.032 0.893 1.00 . A A . 21 ARG CB 1 1
21 45938 1 1 21 ARG CD C 10.980 -20.950 -1.588 1.00 . A A . 21 ARG CD 1 1
21 45939 1 1 21 ARG CG C 10.714 -21.703 -0.282 1.00 . A A . 21 ARG CG 1 1
21 45940 1 1 21 ARG CZ C 8.887 -21.552 -2.799 1.00 . A A . 21 ARG CZ 1 1
21 45941 1 1 21 ARG H H 10.423 -18.115 1.631 1.00 . A A . 21 ARG H 1 1
21 45942 1 1 21 ARG HA H 9.530 -20.025 1.163 1.00 . A A . 21 ARG HA 1 1
21 45943 1 1 21 ARG HB2 H 12.230 -20.395 0.521 1.00 . A A . 21 ARG HB2 1 1
21 45944 1 1 21 ARG HB3 H 11.889 -21.791 1.525 1.00 . A A . 21 ARG HB3 1 1
21 45945 1 1 21 ARG HD2 H 11.529 -20.031 -1.382 1.00 . A A . 21 ARG HD2 1 1
21 45946 1 1 21 ARG HD3 H 11.606 -21.554 -2.244 1.00 . A A . 21 ARG HD3 1 1
21 45947 1 1 21 ARG HE H 9.425 -19.674 -2.315 1.00 . A A . 21 ARG HE 1 1
21 45948 1 1 21 ARG HG2 H 11.053 -22.734 -0.377 1.00 . A A . 21 ARG HG2 1 1
21 45949 1 1 21 ARG HG3 H 9.641 -21.737 -0.091 1.00 . A A . 21 ARG HG3 1 1
21 45950 1 1 21 ARG HH11 H 10.068 -23.134 -2.307 1.00 . A A . 21 ARG HH11 1 1
21 45951 1 1 21 ARG HH12 H 8.610 -23.536 -3.150 1.00 . A A . 21 ARG HH12 1 1
21 45952 1 1 21 ARG HH21 H 7.500 -20.204 -3.426 1.00 . A A . 21 ARG HH21 1 1
21 45953 1 1 21 ARG HH22 H 7.139 -21.859 -3.790 1.00 . A A . 21 ARG HH22 1 1
21 45954 1 1 21 ARG N N 10.982 -18.869 1.977 1.00 . A A . 21 ARG N 1 1
21 45955 1 1 21 ARG NE N 9.700 -20.634 -2.260 1.00 . A A . 21 ARG NE 1 1
21 45956 1 1 21 ARG NH1 N 9.217 -22.850 -2.747 1.00 . A A . 21 ARG NH1 1 1
21 45957 1 1 21 ARG NH2 N 7.746 -21.173 -3.388 1.00 . A A . 21 ARG NH2 1 1
21 45958 1 1 21 ARG O O 10.817 -20.653 4.050 1.00 . A A . 21 ARG O 1 1
21 45959 1 1 22 ASN C C 9.458 -23.961 4.106 1.00 . A A . 22 ASN C 1 1
21 45960 1 1 22 ASN CA C 8.812 -22.574 4.169 1.00 . A A . 22 ASN CA 1 1
21 45961 1 1 22 ASN CB C 7.295 -22.763 4.240 1.00 . A A . 22 ASN CB 1 1
21 45962 1 1 22 ASN CG C 6.674 -21.820 5.273 1.00 . A A . 22 ASN CG 1 1
21 45963 1 1 22 ASN H H 8.666 -22.023 2.166 1.00 . A A . 22 ASN H 1 1
21 45964 1 1 22 ASN HA H 9.168 -21.987 5.016 1.00 . A A . 22 ASN HA 1 1
21 45965 1 1 22 ASN HB2 H 6.856 -22.575 3.260 1.00 . A A . 22 ASN HB2 1 1
21 45966 1 1 22 ASN HB3 H 7.065 -23.796 4.500 1.00 . A A . 22 ASN HB3 1 1
21 45967 1 1 22 ASN HD21 H 5.122 -23.109 5.445 1.00 . A A . 22 ASN HD21 1 1
21 45968 1 1 22 ASN HD22 H 5.026 -21.696 6.442 1.00 . A A . 22 ASN HD22 1 1
21 45969 1 1 22 ASN N N 9.190 -21.814 2.991 1.00 . A A . 22 ASN N 1 1
21 45970 1 1 22 ASN ND2 N 5.510 -22.244 5.760 1.00 . A A . 22 ASN ND2 1 1
21 45971 1 1 22 ASN O O 8.861 -24.905 3.591 1.00 . A A . 22 ASN O 1 1
21 45972 1 1 22 ASN OD1 O 7.214 -20.779 5.605 1.00 . A A . 22 ASN OD1 1 1
21 45973 1 1 23 GLU C C 12.480 -25.269 5.733 1.00 . A A . 23 GLU C 1 1
21 45974 1 1 23 GLU CA C 11.402 -25.293 4.647 1.00 . A A . 23 GLU CA 1 1
21 45975 1 1 23 GLU CB C 12.014 -25.582 3.275 1.00 . A A . 23 GLU CB 1 1
21 45976 1 1 23 GLU CD C 11.952 -27.782 2.043 1.00 . A A . 23 GLU CD 1 1
21 45977 1 1 23 GLU CG C 12.567 -27.007 3.210 1.00 . A A . 23 GLU CG 1 1
21 45978 1 1 23 GLU H H 11.148 -23.266 5.054 1.00 . A A . 23 GLU H 1 1
21 45979 1 1 23 GLU HA H 10.662 -26.060 4.877 1.00 . A A . 23 GLU HA 1 1
21 45980 1 1 23 GLU HB2 H 11.258 -25.446 2.500 1.00 . A A . 23 GLU HB2 1 1
21 45981 1 1 23 GLU HB3 H 12.811 -24.868 3.070 1.00 . A A . 23 GLU HB3 1 1
21 45982 1 1 23 GLU HG2 H 13.651 -26.974 3.098 1.00 . A A . 23 GLU HG2 1 1
21 45983 1 1 23 GLU HG3 H 12.359 -27.525 4.146 1.00 . A A . 23 GLU HG3 1 1
21 45984 1 1 23 GLU N N 10.669 -24.038 4.637 1.00 . A A . 23 GLU N 1 1
21 45985 1 1 23 GLU O O 13.464 -24.540 5.620 1.00 . A A . 23 GLU O 1 1
21 45986 1 1 23 GLU OE1 O 11.876 -27.189 0.945 1.00 . A A . 23 GLU OE1 1 1
21 45987 1 1 23 GLU OE2 O 11.573 -28.950 2.275 1.00 . A A . 23 GLU OE2 1 1
21 45988 1 1 24 SER C C 13.210 -27.576 8.437 1.00 . A A . 24 SER C 1 1
21 45989 1 1 24 SER CA C 13.197 -26.157 7.866 1.00 . A A . 24 SER CA 1 1
21 45990 1 1 24 SER CB C 12.848 -25.147 8.960 1.00 . A A . 24 SER CB 1 1
21 45991 1 1 24 SER H H 11.454 -26.666 6.844 1.00 . A A . 24 SER H 1 1
21 45992 1 1 24 SER HA H 14.167 -25.908 7.438 1.00 . A A . 24 SER HA 1 1
21 45993 1 1 24 SER HB2 H 13.501 -25.303 9.819 1.00 . A A . 24 SER HB2 1 1
21 45994 1 1 24 SER HB3 H 13.036 -24.137 8.595 1.00 . A A . 24 SER HB3 1 1
21 45995 1 1 24 SER HG H 11.395 -25.978 10.057 1.00 . A A . 24 SER HG 1 1
21 45996 1 1 24 SER N N 12.257 -26.076 6.760 1.00 . A A . 24 SER N 1 1
21 45997 1 1 24 SER O O 12.246 -28.005 9.069 1.00 . A A . 24 SER O 1 1
21 45998 1 1 24 SER OG O 11.487 -25.255 9.373 1.00 . A A . 24 SER OG 1 1
21 45999 1 1 25 ARG C C 15.946 -30.021 8.703 1.00 . A A . 25 ARG C 1 1
21 46000 1 1 25 ARG CA C 14.468 -29.628 8.681 1.00 . A A . 25 ARG CA 1 1
21 46001 1 1 25 ARG CB C 13.699 -30.614 7.800 1.00 . A A . 25 ARG CB 1 1
21 46002 1 1 25 ARG CD C 11.362 -30.924 8.699 1.00 . A A . 25 ARG CD 1 1
21 46003 1 1 25 ARG CG C 12.779 -31.500 8.642 1.00 . A A . 25 ARG CG 1 1
21 46004 1 1 25 ARG CZ C 10.471 -31.569 10.934 1.00 . A A . 25 ARG CZ 1 1
21 46005 1 1 25 ARG H H 15.096 -27.911 7.683 1.00 . A A . 25 ARG H 1 1
21 46006 1 1 25 ARG HA H 14.050 -29.615 9.687 1.00 . A A . 25 ARG HA 1 1
21 46007 1 1 25 ARG HB2 H 13.108 -30.067 7.064 1.00 . A A . 25 ARG HB2 1 1
21 46008 1 1 25 ARG HB3 H 14.401 -31.236 7.245 1.00 . A A . 25 ARG HB3 1 1
21 46009 1 1 25 ARG HD2 H 11.311 -30.005 8.114 1.00 . A A . 25 ARG HD2 1 1
21 46010 1 1 25 ARG HD3 H 10.657 -31.625 8.252 1.00 . A A . 25 ARG HD3 1 1
21 46011 1 1 25 ARG HE H 11.115 -29.725 10.452 1.00 . A A . 25 ARG HE 1 1
21 46012 1 1 25 ARG HG2 H 12.749 -32.505 8.221 1.00 . A A . 25 ARG HG2 1 1
21 46013 1 1 25 ARG HG3 H 13.179 -31.590 9.652 1.00 . A A . 25 ARG HG3 1 1
21 46014 1 1 25 ARG HH11 H 10.511 -33.076 9.569 1.00 . A A . 25 ARG HH11 1 1
21 46015 1 1 25 ARG HH12 H 9.893 -33.509 11.128 1.00 . A A . 25 ARG HH12 1 1
21 46016 1 1 25 ARG HH21 H 10.300 -30.295 12.510 1.00 . A A . 25 ARG HH21 1 1
21 46017 1 1 25 ARG HH22 H 9.773 -31.917 12.812 1.00 . A A . 25 ARG HH22 1 1
21 46018 1 1 25 ARG N N 14.315 -28.267 8.197 1.00 . A A . 25 ARG N 1 1
21 46019 1 1 25 ARG NE N 10.982 -30.652 10.103 1.00 . A A . 25 ARG NE 1 1
21 46020 1 1 25 ARG NH1 N 10.275 -32.824 10.507 1.00 . A A . 25 ARG NH1 1 1
21 46021 1 1 25 ARG NH2 N 10.155 -31.232 12.192 1.00 . A A . 25 ARG NH2 1 1
21 46022 1 1 25 ARG O O 16.471 -30.414 9.743 1.00 . A A . 25 ARG O 1 1
21 46023 1 1 26 GLY C C 18.745 -29.142 6.673 1.00 . A A . 26 GLY C 1 1
21 46024 1 1 26 GLY CA C 17.982 -30.240 7.417 1.00 . A A . 26 GLY CA 1 1
21 46025 1 1 26 GLY H H 16.141 -29.582 6.701 1.00 . A A . 26 GLY H 1 1
21 46026 1 1 26 GLY HA2 H 18.416 -30.382 8.407 1.00 . A A . 26 GLY HA2 1 1
21 46027 1 1 26 GLY HA3 H 18.087 -31.185 6.885 1.00 . A A . 26 GLY HA3 1 1
21 46028 1 1 26 GLY N N 16.575 -29.902 7.543 1.00 . A A . 26 GLY N 1 1
21 46029 1 1 26 GLY O O 18.144 -28.190 6.179 1.00 . A A . 26 GLY O 1 1
21 46030 1 1 27 SER C C 20.677 -28.414 4.428 1.00 . A A . 27 SER C 1 1
21 46031 1 1 27 SER CA C 20.909 -28.349 5.939 1.00 . A A . 27 SER CA 1 1
21 46032 1 1 27 SER CB C 22.384 -28.596 6.260 1.00 . A A . 27 SER CB 1 1
21 46033 1 1 27 SER H H 20.539 -30.091 7.019 1.00 . A A . 27 SER H 1 1
21 46034 1 1 27 SER HA H 20.611 -27.377 6.330 1.00 . A A . 27 SER HA 1 1
21 46035 1 1 27 SER HB2 H 22.478 -28.949 7.288 1.00 . A A . 27 SER HB2 1 1
21 46036 1 1 27 SER HB3 H 22.768 -29.387 5.617 1.00 . A A . 27 SER HB3 1 1
21 46037 1 1 27 SER HG H 24.127 -27.670 5.927 1.00 . A A . 27 SER HG 1 1
21 46038 1 1 27 SER N N 20.058 -29.313 6.615 1.00 . A A . 27 SER N 1 1
21 46039 1 1 27 SER O O 20.702 -29.493 3.839 1.00 . A A . 27 SER O 1 1
21 46040 1 1 27 SER OG O 23.172 -27.421 6.088 1.00 . A A . 27 SER OG 1 1
21 46041 1 1 28 GLY C C 19.450 -25.881 2.064 1.00 . A A . 28 GLY C 1 1
21 46042 1 1 28 GLY CA C 20.219 -27.156 2.414 1.00 . A A . 28 GLY CA 1 1
21 46043 1 1 28 GLY H H 20.437 -26.372 4.332 1.00 . A A . 28 GLY H 1 1
21 46044 1 1 28 GLY HA2 H 21.171 -27.169 1.882 1.00 . A A . 28 GLY HA2 1 1
21 46045 1 1 28 GLY HA3 H 19.657 -28.028 2.080 1.00 . A A . 28 GLY HA3 1 1
21 46046 1 1 28 GLY N N 20.456 -27.246 3.844 1.00 . A A . 28 GLY N 1 1
21 46047 1 1 28 GLY O O 18.354 -25.653 2.573 1.00 . A A . 28 GLY O 1 1
21 46048 1 1 29 SER C C 19.948 -23.449 -0.619 1.00 . A A . 29 SER C 1 1
21 46049 1 1 29 SER CA C 19.442 -23.836 0.772 1.00 . A A . 29 SER CA 1 1
21 46050 1 1 29 SER CB C 19.727 -22.713 1.771 1.00 . A A . 29 SER CB 1 1
21 46051 1 1 29 SER H H 20.947 -25.275 0.787 1.00 . A A . 29 SER H 1 1
21 46052 1 1 29 SER HA H 18.370 -24.035 0.748 1.00 . A A . 29 SER HA 1 1
21 46053 1 1 29 SER HB2 H 19.173 -22.898 2.692 1.00 . A A . 29 SER HB2 1 1
21 46054 1 1 29 SER HB3 H 20.785 -22.718 2.030 1.00 . A A . 29 SER HB3 1 1
21 46055 1 1 29 SER HG H 18.860 -21.540 0.401 1.00 . A A . 29 SER HG 1 1
21 46056 1 1 29 SER N N 20.055 -25.082 1.196 1.00 . A A . 29 SER N 1 1
21 46057 1 1 29 SER O O 21.145 -23.521 -0.889 1.00 . A A . 29 SER O 1 1
21 46058 1 1 29 SER OG O 19.372 -21.434 1.254 1.00 . A A . 29 SER OG 1 1
21 46059 1 1 30 GLY C C 18.118 -22.708 -3.730 1.00 . A A . 30 GLY C 1 1
21 46060 1 1 30 GLY CA C 19.346 -22.652 -2.821 1.00 . A A . 30 GLY CA 1 1
21 46061 1 1 30 GLY H H 18.038 -22.994 -1.238 1.00 . A A . 30 GLY H 1 1
21 46062 1 1 30 GLY HA2 H 19.754 -21.640 -2.817 1.00 . A A . 30 GLY HA2 1 1
21 46063 1 1 30 GLY HA3 H 20.125 -23.306 -3.214 1.00 . A A . 30 GLY HA3 1 1
21 46064 1 1 30 GLY N N 19.011 -23.049 -1.466 1.00 . A A . 30 GLY N 1 1
21 46065 1 1 30 GLY O O 18.090 -23.471 -4.696 1.00 . A A . 30 GLY O 1 1
21 46066 1 1 31 SER C C 16.103 -20.973 -5.407 1.00 . A A . 31 SER C 1 1
21 46067 1 1 31 SER CA C 15.901 -21.841 -4.163 1.00 . A A . 31 SER CA 1 1
21 46068 1 1 31 SER CB C 14.743 -21.303 -3.322 1.00 . A A . 31 SER CB 1 1
21 46069 1 1 31 SER H H 17.161 -21.277 -2.603 1.00 . A A . 31 SER H 1 1
21 46070 1 1 31 SER HA H 15.696 -22.873 -4.446 1.00 . A A . 31 SER HA 1 1
21 46071 1 1 31 SER HB2 H 14.618 -21.926 -2.435 1.00 . A A . 31 SER HB2 1 1
21 46072 1 1 31 SER HB3 H 14.985 -20.298 -2.973 1.00 . A A . 31 SER HB3 1 1
21 46073 1 1 31 SER HG H 13.431 -22.099 -4.606 1.00 . A A . 31 SER HG 1 1
21 46074 1 1 31 SER N N 17.130 -21.893 -3.390 1.00 . A A . 31 SER N 1 1
21 46075 1 1 31 SER O O 16.243 -19.756 -5.302 1.00 . A A . 31 SER O 1 1
21 46076 1 1 31 SER OG O 13.521 -21.270 -4.053 1.00 . A A . 31 SER OG 1 1
21 46077 1 1 32 LEU C C 15.587 -21.716 -8.930 1.00 . A A . 32 LEU C 1 1
21 46078 1 1 32 LEU CA C 16.290 -20.937 -7.818 1.00 . A A . 32 LEU CA 1 1
21 46079 1 1 32 LEU CB C 17.776 -20.690 -8.085 1.00 . A A . 32 LEU CB 1 1
21 46080 1 1 32 LEU CD1 C 19.549 -19.086 -7.283 1.00 . A A . 32 LEU CD1 1 1
21 46081 1 1 32 LEU CD2 C 18.317 -18.643 -9.456 1.00 . A A . 32 LEU CD2 1 1
21 46082 1 1 32 LEU CG C 18.231 -19.229 -8.045 1.00 . A A . 32 LEU CG 1 1
21 46083 1 1 32 LEU H H 15.994 -22.624 -6.632 1.00 . A A . 32 LEU H 1 1
21 46084 1 1 32 LEU HA H 15.813 -19.961 -7.725 1.00 . A A . 32 LEU HA 1 1
21 46085 1 1 32 LEU HB2 H 18.355 -21.249 -7.351 1.00 . A A . 32 LEU HB2 1 1
21 46086 1 1 32 LEU HB3 H 18.022 -21.099 -9.065 1.00 . A A . 32 LEU HB3 1 1
21 46087 1 1 32 LEU HD11 H 19.841 -18.036 -7.255 1.00 . A A . 32 LEU HD11 1 1
21 46088 1 1 32 LEU HD12 H 19.423 -19.455 -6.265 1.00 . A A . 32 LEU HD12 1 1
21 46089 1 1 32 LEU HD13 H 20.324 -19.666 -7.785 1.00 . A A . 32 LEU HD13 1 1
21 46090 1 1 32 LEU HD21 H 18.222 -19.444 -10.188 1.00 . A A . 32 LEU HD21 1 1
21 46091 1 1 32 LEU HD22 H 17.513 -17.921 -9.600 1.00 . A A . 32 LEU HD22 1 1
21 46092 1 1 32 LEU HD23 H 19.279 -18.146 -9.585 1.00 . A A . 32 LEU HD23 1 1
21 46093 1 1 32 LEU HG H 17.481 -18.652 -7.503 1.00 . A A . 32 LEU HG 1 1
21 46094 1 1 32 LEU N N 16.109 -21.633 -6.556 1.00 . A A . 32 LEU N 1 1
21 46095 1 1 32 LEU O O 15.038 -22.791 -8.690 1.00 . A A . 32 LEU O 1 1
21 46096 1 1 33 PHE C C 13.509 -22.015 -11.025 1.00 . A A . 33 PHE C 1 1
21 46097 1 1 33 PHE CA C 14.998 -21.773 -11.276 1.00 . A A . 33 PHE CA 1 1
21 46098 1 1 33 PHE CB C 15.694 -23.120 -11.486 1.00 . A A . 33 PHE CB 1 1
21 46099 1 1 33 PHE CD1 C 17.921 -22.537 -12.473 1.00 . A A . 33 PHE CD1 1 1
21 46100 1 1 33 PHE CD2 C 16.389 -23.719 -13.816 1.00 . A A . 33 PHE CD2 1 1
21 46101 1 1 33 PHE CE1 C 18.859 -22.543 -13.538 1.00 . A A . 33 PHE CE1 1 1
21 46102 1 1 33 PHE CE2 C 17.327 -23.725 -14.881 1.00 . A A . 33 PHE CE2 1 1
21 46103 1 1 33 PHE CG C 16.706 -23.125 -12.633 1.00 . A A . 33 PHE CG 1 1
21 46104 1 1 33 PHE CZ C 18.543 -23.137 -14.720 1.00 . A A . 33 PHE CZ 1 1
21 46105 1 1 33 PHE H H 16.074 -20.271 -10.313 1.00 . A A . 33 PHE H 1 1
21 46106 1 1 33 PHE HA H 15.116 -21.093 -12.120 1.00 . A A . 33 PHE HA 1 1
21 46107 1 1 33 PHE HB2 H 16.205 -23.400 -10.565 1.00 . A A . 33 PHE HB2 1 1
21 46108 1 1 33 PHE HB3 H 14.939 -23.881 -11.677 1.00 . A A . 33 PHE HB3 1 1
21 46109 1 1 33 PHE HD1 H 18.175 -22.062 -11.526 1.00 . A A . 33 PHE HD1 1 1
21 46110 1 1 33 PHE HD2 H 15.414 -24.190 -13.945 1.00 . A A . 33 PHE HD2 1 1
21 46111 1 1 33 PHE HE1 H 19.833 -22.071 -13.409 1.00 . A A . 33 PHE HE1 1 1
21 46112 1 1 33 PHE HE2 H 17.074 -24.201 -15.828 1.00 . A A . 33 PHE HE2 1 1
21 46113 1 1 33 PHE HZ H 19.263 -23.141 -15.538 1.00 . A A . 33 PHE HZ 1 1
21 46114 1 1 33 PHE N N 15.625 -21.145 -10.126 1.00 . A A . 33 PHE N 1 1
21 46115 1 1 33 PHE O O 13.058 -22.000 -9.880 1.00 . A A . 33 PHE O 1 1
21 46116 1 1 34 SER C C 10.701 -21.436 -11.118 1.00 . A A . 34 SER C 1 1
21 46117 1 1 34 SER CA C 11.356 -22.480 -12.025 1.00 . A A . 34 SER CA 1 1
21 46118 1 1 34 SER CB C 11.071 -23.890 -11.504 1.00 . A A . 34 SER CB 1 1
21 46119 1 1 34 SER H H 13.160 -22.245 -13.040 1.00 . A A . 34 SER H 1 1
21 46120 1 1 34 SER HA H 10.985 -22.389 -13.045 1.00 . A A . 34 SER HA 1 1
21 46121 1 1 34 SER HB2 H 11.858 -24.186 -10.810 1.00 . A A . 34 SER HB2 1 1
21 46122 1 1 34 SER HB3 H 10.136 -23.887 -10.943 1.00 . A A . 34 SER HB3 1 1
21 46123 1 1 34 SER HG H 10.861 -24.374 -13.434 1.00 . A A . 34 SER HG 1 1
21 46124 1 1 34 SER N N 12.786 -22.234 -12.113 1.00 . A A . 34 SER N 1 1
21 46125 1 1 34 SER O O 10.449 -21.700 -9.943 1.00 . A A . 34 SER O 1 1
21 46126 1 1 34 SER OG O 10.987 -24.843 -12.560 1.00 . A A . 34 SER OG 1 1
21 46127 1 1 35 PHE C C 9.586 -17.974 -11.858 1.00 . A A . 35 PHE C 1 1
21 46128 1 1 35 PHE CA C 9.821 -19.189 -10.957 1.00 . A A . 35 PHE CA 1 1
21 46129 1 1 35 PHE CB C 10.790 -18.799 -9.838 1.00 . A A . 35 PHE CB 1 1
21 46130 1 1 35 PHE CD1 C 9.170 -19.417 -8.032 1.00 . A A . 35 PHE CD1 1 1
21 46131 1 1 35 PHE CD2 C 11.439 -19.972 -7.723 1.00 . A A . 35 PHE CD2 1 1
21 46132 1 1 35 PHE CE1 C 8.858 -19.993 -6.772 1.00 . A A . 35 PHE CE1 1 1
21 46133 1 1 35 PHE CE2 C 11.126 -20.547 -6.462 1.00 . A A . 35 PHE CE2 1 1
21 46134 1 1 35 PHE CG C 10.454 -19.419 -8.481 1.00 . A A . 35 PHE CG 1 1
21 46135 1 1 35 PHE CZ C 9.843 -20.545 -6.014 1.00 . A A . 35 PHE CZ 1 1
21 46136 1 1 35 PHE H H 10.651 -20.067 -12.654 1.00 . A A . 35 PHE H 1 1
21 46137 1 1 35 PHE HA H 8.864 -19.557 -10.588 1.00 . A A . 35 PHE HA 1 1
21 46138 1 1 35 PHE HB2 H 11.798 -19.099 -10.124 1.00 . A A . 35 PHE HB2 1 1
21 46139 1 1 35 PHE HB3 H 10.797 -17.714 -9.740 1.00 . A A . 35 PHE HB3 1 1
21 46140 1 1 35 PHE HD1 H 8.381 -18.974 -8.639 1.00 . A A . 35 PHE HD1 1 1
21 46141 1 1 35 PHE HD2 H 12.468 -19.973 -8.083 1.00 . A A . 35 PHE HD2 1 1
21 46142 1 1 35 PHE HE1 H 7.829 -19.991 -6.411 1.00 . A A . 35 PHE HE1 1 1
21 46143 1 1 35 PHE HE2 H 11.916 -20.989 -5.856 1.00 . A A . 35 PHE HE2 1 1
21 46144 1 1 35 PHE HZ H 9.603 -20.986 -5.047 1.00 . A A . 35 PHE HZ 1 1
21 46145 1 1 35 PHE N N 10.443 -20.274 -11.698 1.00 . A A . 35 PHE N 1 1
21 46146 1 1 35 PHE O O 10.485 -17.157 -12.052 1.00 . A A . 35 PHE O 1 1
21 46147 1 1 36 LEU C C 6.490 -16.595 -13.215 1.00 . A A . 36 LEU C 1 1
21 46148 1 1 36 LEU CA C 8.007 -16.793 -13.259 1.00 . A A . 36 LEU CA 1 1
21 46149 1 1 36 LEU CB C 8.557 -17.024 -14.668 1.00 . A A . 36 LEU CB 1 1
21 46150 1 1 36 LEU CD1 C 7.176 -17.806 -16.628 1.00 . A A . 36 LEU CD1 1 1
21 46151 1 1 36 LEU CD2 C 9.124 -19.204 -15.799 1.00 . A A . 36 LEU CD2 1 1
21 46152 1 1 36 LEU CG C 8.002 -18.238 -15.414 1.00 . A A . 36 LEU CG 1 1
21 46153 1 1 36 LEU H H 7.647 -18.563 -12.221 1.00 . A A . 36 LEU H 1 1
21 46154 1 1 36 LEU HA H 8.485 -15.895 -12.869 1.00 . A A . 36 LEU HA 1 1
21 46155 1 1 36 LEU HB2 H 8.358 -16.133 -15.264 1.00 . A A . 36 LEU HB2 1 1
21 46156 1 1 36 LEU HB3 H 9.640 -17.127 -14.601 1.00 . A A . 36 LEU HB3 1 1
21 46157 1 1 36 LEU HD11 H 6.799 -18.689 -17.143 1.00 . A A . 36 LEU HD11 1 1
21 46158 1 1 36 LEU HD12 H 6.338 -17.193 -16.296 1.00 . A A . 36 LEU HD12 1 1
21 46159 1 1 36 LEU HD13 H 7.803 -17.228 -17.306 1.00 . A A . 36 LEU HD13 1 1
21 46160 1 1 36 LEU HD21 H 10.023 -18.639 -16.045 1.00 . A A . 36 LEU HD21 1 1
21 46161 1 1 36 LEU HD22 H 9.331 -19.873 -14.963 1.00 . A A . 36 LEU HD22 1 1
21 46162 1 1 36 LEU HD23 H 8.817 -19.791 -16.665 1.00 . A A . 36 LEU HD23 1 1
21 46163 1 1 36 LEU HG H 7.332 -18.775 -14.743 1.00 . A A . 36 LEU HG 1 1
21 46164 1 1 36 LEU N N 8.372 -17.894 -12.383 1.00 . A A . 36 LEU N 1 1
21 46165 1 1 36 LEU O O 5.731 -17.530 -13.463 1.00 . A A . 36 LEU O 1 1
21 46166 1 1 37 GLY C C 4.106 -14.763 -14.209 1.00 . A A . 37 GLY C 1 1
21 46167 1 1 37 GLY CA C 4.683 -15.038 -12.819 1.00 . A A . 37 GLY CA 1 1
21 46168 1 1 37 GLY H H 6.719 -14.616 -12.698 1.00 . A A . 37 GLY H 1 1
21 46169 1 1 37 GLY HA2 H 4.138 -15.857 -12.352 1.00 . A A . 37 GLY HA2 1 1
21 46170 1 1 37 GLY HA3 H 4.547 -14.161 -12.186 1.00 . A A . 37 GLY HA3 1 1
21 46171 1 1 37 GLY N N 6.095 -15.370 -12.899 1.00 . A A . 37 GLY N 1 1
21 46172 1 1 37 GLY O O 4.045 -15.659 -15.049 1.00 . A A . 37 GLY O 1 1
21 46173 1 1 38 LYS C C 3.015 -11.588 -15.725 1.00 . A A . 38 LYS C 1 1
21 46174 1 1 38 LYS CA C 3.127 -13.113 -15.684 1.00 . A A . 38 LYS CA 1 1
21 46175 1 1 38 LYS CB C 1.801 -13.835 -15.931 1.00 . A A . 38 LYS CB 1 1
21 46176 1 1 38 LYS CD C 1.432 -15.337 -17.923 1.00 . A A . 38 LYS CD 1 1
21 46177 1 1 38 LYS CE C 1.279 -15.390 -19.444 1.00 . A A . 38 LYS CE 1 1
21 46178 1 1 38 LYS CG C 1.477 -13.891 -17.425 1.00 . A A . 38 LYS CG 1 1
21 46179 1 1 38 LYS H H 3.750 -12.794 -13.721 1.00 . A A . 38 LYS H 1 1
21 46180 1 1 38 LYS HA H 3.817 -13.430 -16.465 1.00 . A A . 38 LYS HA 1 1
21 46181 1 1 38 LYS HB2 H 1.853 -14.846 -15.528 1.00 . A A . 38 LYS HB2 1 1
21 46182 1 1 38 LYS HB3 H 0.999 -13.322 -15.401 1.00 . A A . 38 LYS HB3 1 1
21 46183 1 1 38 LYS HD2 H 2.343 -15.857 -17.627 1.00 . A A . 38 LYS HD2 1 1
21 46184 1 1 38 LYS HD3 H 0.600 -15.861 -17.452 1.00 . A A . 38 LYS HD3 1 1
21 46185 1 1 38 LYS HE2 H 1.260 -14.378 -19.848 1.00 . A A . 38 LYS HE2 1 1
21 46186 1 1 38 LYS HE3 H 2.141 -15.892 -19.884 1.00 . A A . 38 LYS HE3 1 1
21 46187 1 1 38 LYS HG2 H 0.519 -13.408 -17.612 1.00 . A A . 38 LYS HG2 1 1
21 46188 1 1 38 LYS HG3 H 2.229 -13.334 -17.985 1.00 . A A . 38 LYS HG3 1 1
21 46189 1 1 38 LYS HZ1 H 0.248 -16.804 -20.498 1.00 . A A . 38 LYS HZ1 1 1
21 46190 1 1 38 LYS HZ2 H -0.355 -16.535 -19.005 1.00 . A A . 38 LYS HZ2 1 1
21 46191 1 1 38 LYS HZ3 H -0.619 -15.453 -20.199 1.00 . A A . 38 LYS HZ3 1 1
21 46192 1 1 38 LYS N N 3.698 -13.518 -14.410 1.00 . A A . 38 LYS N 1 1
21 46193 1 1 38 LYS NZ N 0.038 -16.104 -19.816 1.00 . A A . 38 LYS NZ 1 1
21 46194 1 1 38 LYS O O 3.815 -10.921 -16.378 1.00 . A A . 38 LYS O 1 1
21 46195 1 1 39 LYS C C 0.775 -9.335 -13.863 1.00 . A A . 39 LYS C 1 1
21 46196 1 1 39 LYS CA C 1.785 -9.647 -14.969 1.00 . A A . 39 LYS CA 1 1
21 46197 1 1 39 LYS CB C 1.373 -9.121 -16.344 1.00 . A A . 39 LYS CB 1 1
21 46198 1 1 39 LYS CD C 1.234 -6.779 -17.271 1.00 . A A . 39 LYS CD 1 1
21 46199 1 1 39 LYS CE C 1.462 -6.591 -18.772 1.00 . A A . 39 LYS CE 1 1
21 46200 1 1 39 LYS CG C 2.159 -7.859 -16.707 1.00 . A A . 39 LYS CG 1 1
21 46201 1 1 39 LYS H H 1.367 -11.631 -14.492 1.00 . A A . 39 LYS H 1 1
21 46202 1 1 39 LYS HA H 2.734 -9.174 -14.713 1.00 . A A . 39 LYS HA 1 1
21 46203 1 1 39 LYS HB2 H 1.542 -9.889 -17.098 1.00 . A A . 39 LYS HB2 1 1
21 46204 1 1 39 LYS HB3 H 0.304 -8.901 -16.348 1.00 . A A . 39 LYS HB3 1 1
21 46205 1 1 39 LYS HD2 H 0.195 -7.054 -17.090 1.00 . A A . 39 LYS HD2 1 1
21 46206 1 1 39 LYS HD3 H 1.410 -5.837 -16.751 1.00 . A A . 39 LYS HD3 1 1
21 46207 1 1 39 LYS HE2 H 2.207 -5.813 -18.937 1.00 . A A . 39 LYS HE2 1 1
21 46208 1 1 39 LYS HE3 H 1.860 -7.509 -19.204 1.00 . A A . 39 LYS HE3 1 1
21 46209 1 1 39 LYS HG2 H 2.671 -7.479 -15.823 1.00 . A A . 39 LYS HG2 1 1
21 46210 1 1 39 LYS HG3 H 2.928 -8.104 -17.441 1.00 . A A . 39 LYS HG3 1 1
21 46211 1 1 39 LYS HZ1 H -0.160 -7.021 -19.939 1.00 . A A . 39 LYS HZ1 1 1
21 46212 1 1 39 LYS HZ2 H -0.472 -5.929 -18.765 1.00 . A A . 39 LYS HZ2 1 1
21 46213 1 1 39 LYS HZ3 H 0.366 -5.482 -20.095 1.00 . A A . 39 LYS HZ3 1 1
21 46214 1 1 39 LYS N N 2.014 -11.082 -15.020 1.00 . A A . 39 LYS N 1 1
21 46215 1 1 39 LYS NZ N 0.196 -6.227 -19.447 1.00 . A A . 39 LYS NZ 1 1
21 46216 1 1 39 LYS O O -0.205 -10.058 -13.690 1.00 . A A . 39 LYS O 1 1
21 46217 1 1 40 CYS C C -1.031 -7.123 -12.660 1.00 . A A . 40 CYS C 1 1
21 46218 1 1 40 CYS CA C 0.177 -7.842 -12.056 1.00 . A A . 40 CYS CA 1 1
21 46219 1 1 40 CYS CB C 0.914 -6.967 -11.041 1.00 . A A . 40 CYS CB 1 1
21 46220 1 1 40 CYS H H 1.849 -7.676 -13.287 1.00 . A A . 40 CYS H 1 1
21 46221 1 1 40 CYS HA H -0.133 -8.750 -11.537 1.00 . A A . 40 CYS HA 1 1
21 46222 1 1 40 CYS HB2 H 0.218 -6.613 -10.281 1.00 . A A . 40 CYS HB2 1 1
21 46223 1 1 40 CYS HB3 H 1.676 -7.553 -10.528 1.00 . A A . 40 CYS HB3 1 1
21 46224 1 1 40 CYS HG H 2.945 -5.941 -11.712 1.00 . A A . 40 CYS HG 1 1
21 46225 1 1 40 CYS N N 1.050 -8.258 -13.141 1.00 . A A . 40 CYS N 1 1
21 46226 1 1 40 CYS O O -0.884 -6.330 -13.589 1.00 . A A . 40 CYS O 1 1
21 46227 1 1 40 CYS SG S 1.689 -5.543 -11.890 1.00 . A A . 40 CYS SG 1 1
21 46228 1 1 41 VAL C C -3.819 -5.672 -11.643 1.00 . A A . 41 VAL C 1 1
21 46229 1 1 41 VAL CA C -3.428 -6.816 -12.580 1.00 . A A . 41 VAL CA 1 1
21 46230 1 1 41 VAL CB C -4.520 -7.880 -12.712 1.00 . A A . 41 VAL CB 1 1
21 46231 1 1 41 VAL CG1 C -4.340 -8.695 -13.994 1.00 . A A . 41 VAL CG1 1 1
21 46232 1 1 41 VAL CG2 C -4.550 -8.791 -11.483 1.00 . A A . 41 VAL CG2 1 1
21 46233 1 1 41 VAL H H -2.307 -8.070 -11.352 1.00 . A A . 41 VAL H 1 1
21 46234 1 1 41 VAL HA H -3.234 -6.407 -13.571 1.00 . A A . 41 VAL HA 1 1
21 46235 1 1 41 VAL HB H -5.481 -7.369 -12.773 1.00 . A A . 41 VAL HB 1 1
21 46236 1 1 41 VAL HG11 H -3.385 -9.219 -13.960 1.00 . A A . 41 VAL HG11 1 1
21 46237 1 1 41 VAL HG12 H -5.149 -9.419 -14.081 1.00 . A A . 41 VAL HG12 1 1
21 46238 1 1 41 VAL HG13 H -4.357 -8.027 -14.855 1.00 . A A . 41 VAL HG13 1 1
21 46239 1 1 41 VAL HG21 H -4.552 -8.182 -10.579 1.00 . A A . 41 VAL HG21 1 1
21 46240 1 1 41 VAL HG22 H -5.448 -9.407 -11.509 1.00 . A A . 41 VAL HG22 1 1
21 46241 1 1 41 VAL HG23 H -3.669 -9.433 -11.486 1.00 . A A . 41 VAL HG23 1 1
21 46242 1 1 41 VAL N N -2.196 -7.424 -12.107 1.00 . A A . 41 VAL N 1 1
21 46243 1 1 41 VAL O O -3.459 -5.677 -10.467 1.00 . A A . 41 VAL O 1 1
21 46244 1 1 42 THR C C -6.342 -3.859 -10.765 1.00 . A A . 42 THR C 1 1
21 46245 1 1 42 THR CA C -4.994 -3.568 -11.428 1.00 . A A . 42 THR CA 1 1
21 46246 1 1 42 THR CB C -5.024 -2.356 -12.360 1.00 . A A . 42 THR CB 1 1
21 46247 1 1 42 THR CG2 C -5.128 -1.033 -11.599 1.00 . A A . 42 THR CG2 1 1
21 46248 1 1 42 THR H H -4.839 -4.721 -13.157 1.00 . A A . 42 THR H 1 1
21 46249 1 1 42 THR HA H -4.275 -3.394 -10.627 1.00 . A A . 42 THR HA 1 1
21 46250 1 1 42 THR HB H -5.827 -2.449 -13.092 1.00 . A A . 42 THR HB 1 1
21 46251 1 1 42 THR HG1 H -3.053 -2.026 -12.250 1.00 . A A . 42 THR HG1 1 1
21 46252 1 1 42 THR HG21 H -4.973 -0.204 -12.287 1.00 . A A . 42 THR HG21 1 1
21 46253 1 1 42 THR HG22 H -6.117 -0.951 -11.147 1.00 . A A . 42 THR HG22 1 1
21 46254 1 1 42 THR HG23 H -4.369 -1.004 -10.817 1.00 . A A . 42 THR HG23 1 1
21 46255 1 1 42 THR N N -4.551 -4.717 -12.199 1.00 . A A . 42 THR N 1 1
21 46256 1 1 42 THR O O -6.987 -4.861 -11.074 1.00 . A A . 42 THR O 1 1
21 46257 1 1 42 THR OG1 O -3.720 -2.325 -12.933 1.00 . A A . 42 THR OG1 1 1
21 46258 1 1 43 MET C C -8.767 -1.798 -9.143 1.00 . A A . 43 MET C 1 1
21 46259 1 1 43 MET CA C -7.988 -3.115 -9.158 1.00 . A A . 43 MET CA 1 1
21 46260 1 1 43 MET CB C -7.715 -3.562 -7.720 1.00 . A A . 43 MET CB 1 1
21 46261 1 1 43 MET CE C -9.926 -4.305 -5.808 1.00 . A A . 43 MET CE 1 1
21 46262 1 1 43 MET CG C -7.963 -5.063 -7.556 1.00 . A A . 43 MET CG 1 1
21 46263 1 1 43 MET H H -6.198 -2.154 -9.621 1.00 . A A . 43 MET H 1 1
21 46264 1 1 43 MET HA H -8.547 -3.870 -9.708 1.00 . A A . 43 MET HA 1 1
21 46265 1 1 43 MET HB2 H -6.685 -3.328 -7.451 1.00 . A A . 43 MET HB2 1 1
21 46266 1 1 43 MET HB3 H -8.357 -3.007 -7.034 1.00 . A A . 43 MET HB3 1 1
21 46267 1 1 43 MET HE1 H -10.416 -3.382 -6.122 1.00 . A A . 43 MET HE1 1 1
21 46268 1 1 43 MET HE2 H -10.547 -4.815 -5.073 1.00 . A A . 43 MET HE2 1 1
21 46269 1 1 43 MET HE3 H -8.958 -4.069 -5.367 1.00 . A A . 43 MET HE3 1 1
21 46270 1 1 43 MET HG2 H -7.659 -5.590 -8.461 1.00 . A A . 43 MET HG2 1 1
21 46271 1 1 43 MET HG3 H -7.355 -5.452 -6.740 1.00 . A A . 43 MET HG3 1 1
21 46272 1 1 43 MET N N -6.729 -2.966 -9.866 1.00 . A A . 43 MET N 1 1
21 46273 1 1 43 MET O O -9.792 -1.672 -9.812 1.00 . A A . 43 MET O 1 1
21 46274 1 1 43 MET SD S -9.691 -5.363 -7.226 1.00 . A A . 43 MET SD 1 1
21 46275 1 1 44 SER C C -7.852 1.559 -8.475 1.00 . A A . 44 SER C 1 1
21 46276 1 1 44 SER CA C -8.887 0.453 -8.265 1.00 . A A . 44 SER CA 1 1
21 46277 1 1 44 SER CB C -9.573 0.618 -6.907 1.00 . A A . 44 SER CB 1 1
21 46278 1 1 44 SER H H -7.419 -0.960 -7.833 1.00 . A A . 44 SER H 1 1
21 46279 1 1 44 SER HA H -9.638 0.475 -9.055 1.00 . A A . 44 SER HA 1 1
21 46280 1 1 44 SER HB2 H -9.806 1.671 -6.744 1.00 . A A . 44 SER HB2 1 1
21 46281 1 1 44 SER HB3 H -10.520 0.079 -6.911 1.00 . A A . 44 SER HB3 1 1
21 46282 1 1 44 SER HG H -9.338 -0.214 -5.102 1.00 . A A . 44 SER HG 1 1
21 46283 1 1 44 SER N N -8.253 -0.850 -8.374 1.00 . A A . 44 SER N 1 1
21 46284 1 1 44 SER O O -6.651 1.318 -8.372 1.00 . A A . 44 SER O 1 1
21 46285 1 1 44 SER OG O -8.761 0.142 -5.837 1.00 . A A . 44 SER OG 1 1
21 46286 1 1 45 SER C C -8.154 5.166 -8.466 1.00 . A A . 45 SER C 1 1
21 46287 1 1 45 SER CA C -7.490 3.893 -8.993 1.00 . A A . 45 SER CA 1 1
21 46288 1 1 45 SER CB C -7.154 4.046 -10.479 1.00 . A A . 45 SER CB 1 1
21 46289 1 1 45 SER H H -9.334 2.937 -8.850 1.00 . A A . 45 SER H 1 1
21 46290 1 1 45 SER HA H -6.577 3.679 -8.437 1.00 . A A . 45 SER HA 1 1
21 46291 1 1 45 SER HB2 H -8.042 4.381 -11.018 1.00 . A A . 45 SER HB2 1 1
21 46292 1 1 45 SER HB3 H -6.396 4.819 -10.602 1.00 . A A . 45 SER HB3 1 1
21 46293 1 1 45 SER HG H -6.494 2.956 -12.022 1.00 . A A . 45 SER HG 1 1
21 46294 1 1 45 SER N N -8.355 2.749 -8.768 1.00 . A A . 45 SER N 1 1
21 46295 1 1 45 SER O O -9.236 5.538 -8.918 1.00 . A A . 45 SER O 1 1
21 46296 1 1 45 SER OG O -6.686 2.827 -11.048 1.00 . A A . 45 SER OG 1 1
21 46297 1 1 46 ALA C C -6.821 7.929 -6.545 1.00 . A A . 46 ALA C 1 1
21 46298 1 1 46 ALA CA C -7.994 7.020 -6.922 1.00 . A A . 46 ALA CA 1 1
21 46299 1 1 46 ALA CB C -8.873 6.674 -5.720 1.00 . A A . 46 ALA CB 1 1
21 46300 1 1 46 ALA H H -6.601 5.488 -7.154 1.00 . A A . 46 ALA H 1 1
21 46301 1 1 46 ALA HA H -8.605 7.523 -7.672 1.00 . A A . 46 ALA HA 1 1
21 46302 1 1 46 ALA HB1 H -8.306 6.822 -4.800 1.00 . A A . 46 ALA HB1 1 1
21 46303 1 1 46 ALA HB2 H -9.750 7.321 -5.713 1.00 . A A . 46 ALA HB2 1 1
21 46304 1 1 46 ALA HB3 H -9.190 5.634 -5.788 1.00 . A A . 46 ALA HB3 1 1
21 46305 1 1 46 ALA N N -7.480 5.798 -7.517 1.00 . A A . 46 ALA N 1 1
21 46306 1 1 46 ALA O O -5.782 7.453 -6.092 1.00 . A A . 46 ALA O 1 1
21 46307 1 1 47 VAL C C -5.900 10.359 -4.914 1.00 . A A . 47 VAL C 1 1
21 46308 1 1 47 VAL CA C -6.002 10.202 -6.432 1.00 . A A . 47 VAL CA 1 1
21 46309 1 1 47 VAL CB C -6.300 11.520 -7.151 1.00 . A A . 47 VAL CB 1 1
21 46310 1 1 47 VAL CG1 C -5.357 12.628 -6.676 1.00 . A A . 47 VAL CG1 1 1
21 46311 1 1 47 VAL CG2 C -6.222 11.347 -8.669 1.00 . A A . 47 VAL CG2 1 1
21 46312 1 1 47 VAL H H -7.877 9.603 -7.114 1.00 . A A . 47 VAL H 1 1
21 46313 1 1 47 VAL HA H -5.054 9.819 -6.811 1.00 . A A . 47 VAL HA 1 1
21 46314 1 1 47 VAL HB H -7.319 11.816 -6.899 1.00 . A A . 47 VAL HB 1 1
21 46315 1 1 47 VAL HG11 H -5.453 12.749 -5.597 1.00 . A A . 47 VAL HG11 1 1
21 46316 1 1 47 VAL HG12 H -4.330 12.361 -6.922 1.00 . A A . 47 VAL HG12 1 1
21 46317 1 1 47 VAL HG13 H -5.618 13.564 -7.171 1.00 . A A . 47 VAL HG13 1 1
21 46318 1 1 47 VAL HG21 H -7.041 11.893 -9.139 1.00 . A A . 47 VAL HG21 1 1
21 46319 1 1 47 VAL HG22 H -5.271 11.736 -9.031 1.00 . A A . 47 VAL HG22 1 1
21 46320 1 1 47 VAL HG23 H -6.301 10.289 -8.919 1.00 . A A . 47 VAL HG23 1 1
21 46321 1 1 47 VAL N N -7.029 9.222 -6.746 1.00 . A A . 47 VAL N 1 1
21 46322 1 1 47 VAL O O -6.887 10.670 -4.250 1.00 . A A . 47 VAL O 1 1
21 46323 1 1 48 VAL C C -3.157 11.032 -2.749 1.00 . A A . 48 VAL C 1 1
21 46324 1 1 48 VAL CA C -4.451 10.247 -2.980 1.00 . A A . 48 VAL CA 1 1
21 46325 1 1 48 VAL CB C -4.428 8.857 -2.343 1.00 . A A . 48 VAL CB 1 1
21 46326 1 1 48 VAL CG1 C -5.521 7.964 -2.934 1.00 . A A . 48 VAL CG1 1 1
21 46327 1 1 48 VAL CG2 C -3.050 8.208 -2.490 1.00 . A A . 48 VAL CG2 1 1
21 46328 1 1 48 VAL H H -3.897 9.882 -4.956 1.00 . A A . 48 VAL H 1 1
21 46329 1 1 48 VAL HA H -5.281 10.804 -2.547 1.00 . A A . 48 VAL HA 1 1
21 46330 1 1 48 VAL HB H -4.631 8.973 -1.278 1.00 . A A . 48 VAL HB 1 1
21 46331 1 1 48 VAL HG11 H -5.308 6.922 -2.695 1.00 . A A . 48 VAL HG11 1 1
21 46332 1 1 48 VAL HG12 H -6.486 8.245 -2.514 1.00 . A A . 48 VAL HG12 1 1
21 46333 1 1 48 VAL HG13 H -5.545 8.090 -4.017 1.00 . A A . 48 VAL HG13 1 1
21 46334 1 1 48 VAL HG21 H -2.487 8.724 -3.267 1.00 . A A . 48 VAL HG21 1 1
21 46335 1 1 48 VAL HG22 H -2.513 8.278 -1.544 1.00 . A A . 48 VAL HG22 1 1
21 46336 1 1 48 VAL HG23 H -3.170 7.159 -2.764 1.00 . A A . 48 VAL HG23 1 1
21 46337 1 1 48 VAL N N -4.696 10.134 -4.409 1.00 . A A . 48 VAL N 1 1
21 46338 1 1 48 VAL O O -2.361 11.207 -3.670 1.00 . A A . 48 VAL O 1 1
21 46339 1 1 49 GLN C C -0.950 11.454 -0.162 1.00 . A A . 49 GLN C 1 1
21 46340 1 1 49 GLN CA C -1.808 12.245 -1.151 1.00 . A A . 49 GLN CA 1 1
21 46341 1 1 49 GLN CB C -2.191 13.610 -0.574 1.00 . A A . 49 GLN CB 1 1
21 46342 1 1 49 GLN CD C -3.851 15.479 -0.908 1.00 . A A . 49 GLN CD 1 1
21 46343 1 1 49 GLN CG C -2.964 14.440 -1.599 1.00 . A A . 49 GLN CG 1 1
21 46344 1 1 49 GLN H H -3.643 11.336 -0.772 1.00 . A A . 49 GLN H 1 1
21 46345 1 1 49 GLN HA H -1.259 12.392 -2.081 1.00 . A A . 49 GLN HA 1 1
21 46346 1 1 49 GLN HB2 H -2.797 13.473 0.320 1.00 . A A . 49 GLN HB2 1 1
21 46347 1 1 49 GLN HB3 H -1.292 14.146 -0.271 1.00 . A A . 49 GLN HB3 1 1
21 46348 1 1 49 GLN HE21 H -2.877 16.925 -1.936 1.00 . A A . 49 GLN HE21 1 1
21 46349 1 1 49 GLN HE22 H -4.124 17.484 -0.870 1.00 . A A . 49 GLN HE22 1 1
21 46350 1 1 49 GLN HG2 H -2.265 14.942 -2.268 1.00 . A A . 49 GLN HG2 1 1
21 46351 1 1 49 GLN HG3 H -3.579 13.784 -2.216 1.00 . A A . 49 GLN HG3 1 1
21 46352 1 1 49 GLN N N -2.990 11.484 -1.515 1.00 . A A . 49 GLN N 1 1
21 46353 1 1 49 GLN NE2 N -3.596 16.734 -1.268 1.00 . A A . 49 GLN NE2 1 1
21 46354 1 1 49 GLN O O -1.404 11.118 0.931 1.00 . A A . 49 GLN O 1 1
21 46355 1 1 49 GLN OE1 O -4.708 15.161 -0.101 1.00 . A A . 49 GLN OE1 1 1
21 46356 1 1 50 LEU C C 1.791 11.364 1.315 1.00 . A A . 50 LEU C 1 1
21 46357 1 1 50 LEU CA C 1.203 10.432 0.254 1.00 . A A . 50 LEU CA 1 1
21 46358 1 1 50 LEU CB C 2.260 9.736 -0.607 1.00 . A A . 50 LEU CB 1 1
21 46359 1 1 50 LEU CD1 C 3.725 8.910 1.271 1.00 . A A . 50 LEU CD1 1 1
21 46360 1 1 50 LEU CD2 C 1.922 7.410 0.306 1.00 . A A . 50 LEU CD2 1 1
21 46361 1 1 50 LEU CG C 2.939 8.517 0.020 1.00 . A A . 50 LEU CG 1 1
21 46362 1 1 50 LEU H H 0.639 11.454 -1.472 1.00 . A A . 50 LEU H 1 1
21 46363 1 1 50 LEU HA H 0.633 9.651 0.757 1.00 . A A . 50 LEU HA 1 1
21 46364 1 1 50 LEU HB2 H 1.792 9.426 -1.541 1.00 . A A . 50 LEU HB2 1 1
21 46365 1 1 50 LEU HB3 H 3.029 10.464 -0.862 1.00 . A A . 50 LEU HB3 1 1
21 46366 1 1 50 LEU HD11 H 3.973 9.970 1.226 1.00 . A A . 50 LEU HD11 1 1
21 46367 1 1 50 LEU HD12 H 3.120 8.715 2.157 1.00 . A A . 50 LEU HD12 1 1
21 46368 1 1 50 LEU HD13 H 4.643 8.323 1.323 1.00 . A A . 50 LEU HD13 1 1
21 46369 1 1 50 LEU HD21 H 1.744 7.349 1.380 1.00 . A A . 50 LEU HD21 1 1
21 46370 1 1 50 LEU HD22 H 0.985 7.635 -0.204 1.00 . A A . 50 LEU HD22 1 1
21 46371 1 1 50 LEU HD23 H 2.311 6.457 -0.052 1.00 . A A . 50 LEU HD23 1 1
21 46372 1 1 50 LEU HG H 3.655 8.117 -0.698 1.00 . A A . 50 LEU HG 1 1
21 46373 1 1 50 LEU N N 0.277 11.178 -0.581 1.00 . A A . 50 LEU N 1 1
21 46374 1 1 50 LEU O O 2.422 12.366 0.984 1.00 . A A . 50 LEU O 1 1
21 46375 1 1 51 TYR C C 2.901 10.934 4.630 1.00 . A A . 51 TYR C 1 1
21 46376 1 1 51 TYR CA C 2.062 11.791 3.680 1.00 . A A . 51 TYR CA 1 1
21 46377 1 1 51 TYR CB C 0.826 12.298 4.425 1.00 . A A . 51 TYR CB 1 1
21 46378 1 1 51 TYR CD1 C 0.615 14.449 3.128 1.00 . A A . 51 TYR CD1 1 1
21 46379 1 1 51 TYR CD2 C -1.348 13.123 3.451 1.00 . A A . 51 TYR CD2 1 1
21 46380 1 1 51 TYR CE1 C -0.159 15.415 2.390 1.00 . A A . 51 TYR CE1 1 1
21 46381 1 1 51 TYR CE2 C -2.122 14.089 2.714 1.00 . A A . 51 TYR CE2 1 1
21 46382 1 1 51 TYR CG C 0.004 13.323 3.643 1.00 . A A . 51 TYR CG 1 1
21 46383 1 1 51 TYR CZ C -1.489 15.187 2.220 1.00 . A A . 51 TYR CZ 1 1
21 46384 1 1 51 TYR H H 1.048 10.183 2.828 1.00 . A A . 51 TYR H 1 1
21 46385 1 1 51 TYR HA H 2.687 12.587 3.273 1.00 . A A . 51 TYR HA 1 1
21 46386 1 1 51 TYR HB2 H 0.189 11.448 4.671 1.00 . A A . 51 TYR HB2 1 1
21 46387 1 1 51 TYR HB3 H 1.141 12.744 5.369 1.00 . A A . 51 TYR HB3 1 1
21 46388 1 1 51 TYR HD1 H 1.682 14.608 3.280 1.00 . A A . 51 TYR HD1 1 1
21 46389 1 1 51 TYR HD2 H -1.830 12.234 3.857 1.00 . A A . 51 TYR HD2 1 1
21 46390 1 1 51 TYR HE1 H 0.310 16.308 1.979 1.00 . A A . 51 TYR HE1 1 1
21 46391 1 1 51 TYR HE2 H -3.190 13.942 2.555 1.00 . A A . 51 TYR HE2 1 1
21 46392 1 1 51 TYR HH H -2.209 16.979 1.998 1.00 . A A . 51 TYR HH 1 1
21 46393 1 1 51 TYR N N 1.563 11.000 2.568 1.00 . A A . 51 TYR N 1 1
21 46394 1 1 51 TYR O O 2.659 9.736 4.768 1.00 . A A . 51 TYR O 1 1
21 46395 1 1 51 TYR OH O -2.219 16.099 1.524 1.00 . A A . 51 TYR OH 1 1
21 46396 1 1 52 ALA C C 4.604 11.527 7.581 1.00 . A A . 52 ALA C 1 1
21 46397 1 1 52 ALA CA C 4.744 10.894 6.195 1.00 . A A . 52 ALA CA 1 1
21 46398 1 1 52 ALA CB C 6.182 10.941 5.676 1.00 . A A . 52 ALA CB 1 1
21 46399 1 1 52 ALA H H 4.059 12.556 5.144 1.00 . A A . 52 ALA H 1 1
21 46400 1 1 52 ALA HA H 4.423 9.854 6.246 1.00 . A A . 52 ALA HA 1 1
21 46401 1 1 52 ALA HB1 H 6.549 11.967 5.713 1.00 . A A . 52 ALA HB1 1 1
21 46402 1 1 52 ALA HB2 H 6.814 10.306 6.297 1.00 . A A . 52 ALA HB2 1 1
21 46403 1 1 52 ALA HB3 H 6.209 10.584 4.646 1.00 . A A . 52 ALA HB3 1 1
21 46404 1 1 52 ALA N N 3.869 11.581 5.261 1.00 . A A . 52 ALA N 1 1
21 46405 1 1 52 ALA O O 4.823 12.726 7.744 1.00 . A A . 52 ALA O 1 1
21 46406 1 1 53 ALA C C 5.438 11.312 10.568 1.00 . A A . 53 ALA C 1 1
21 46407 1 1 53 ALA CA C 4.066 11.157 9.910 1.00 . A A . 53 ALA CA 1 1
21 46408 1 1 53 ALA CB C 3.161 10.184 10.668 1.00 . A A . 53 ALA CB 1 1
21 46409 1 1 53 ALA H H 4.061 9.719 8.402 1.00 . A A . 53 ALA H 1 1
21 46410 1 1 53 ALA HA H 3.579 12.131 9.871 1.00 . A A . 53 ALA HA 1 1
21 46411 1 1 53 ALA HB1 H 3.502 9.162 10.498 1.00 . A A . 53 ALA HB1 1 1
21 46412 1 1 53 ALA HB2 H 3.201 10.407 11.735 1.00 . A A . 53 ALA HB2 1 1
21 46413 1 1 53 ALA HB3 H 2.136 10.289 10.313 1.00 . A A . 53 ALA HB3 1 1
21 46414 1 1 53 ALA N N 4.238 10.693 8.543 1.00 . A A . 53 ALA N 1 1
21 46415 1 1 53 ALA O O 5.941 10.377 11.190 1.00 . A A . 53 ALA O 1 1
21 46416 1 1 54 ASP C C 7.402 12.160 12.374 1.00 . A A . 54 ASP C 1 1
21 46417 1 1 54 ASP CA C 7.309 12.788 10.981 1.00 . A A . 54 ASP CA 1 1
21 46418 1 1 54 ASP CB C 7.525 14.295 11.127 1.00 . A A . 54 ASP CB 1 1
21 46419 1 1 54 ASP CG C 8.744 14.848 10.386 1.00 . A A . 54 ASP CG 1 1
21 46420 1 1 54 ASP H H 5.589 13.254 9.903 1.00 . A A . 54 ASP H 1 1
21 46421 1 1 54 ASP HA H 8.028 12.360 10.282 1.00 . A A . 54 ASP HA 1 1
21 46422 1 1 54 ASP HB2 H 6.635 14.810 10.765 1.00 . A A . 54 ASP HB2 1 1
21 46423 1 1 54 ASP HB3 H 7.623 14.532 12.186 1.00 . A A . 54 ASP HB3 1 1
21 46424 1 1 54 ASP N N 6.005 12.498 10.409 1.00 . A A . 54 ASP N 1 1
21 46425 1 1 54 ASP O O 6.381 11.883 13.003 1.00 . A A . 54 ASP O 1 1
21 46426 1 1 54 ASP OD1 O 9.557 14.015 9.929 1.00 . A A . 54 ASP OD1 1 1
21 46427 1 1 54 ASP OD2 O 8.837 16.091 10.295 1.00 . A A . 54 ASP OD2 1 1
21 46428 1 1 55 ARG C C 8.016 12.059 15.180 1.00 . A A . 55 ARG C 1 1
21 46429 1 1 55 ARG CA C 8.873 11.364 14.120 1.00 . A A . 55 ARG CA 1 1
21 46430 1 1 55 ARG CB C 10.347 11.475 14.514 1.00 . A A . 55 ARG CB 1 1
21 46431 1 1 55 ARG CD C 12.659 10.536 14.145 1.00 . A A . 55 ARG CD 1 1
21 46432 1 1 55 ARG CG C 11.160 10.321 13.925 1.00 . A A . 55 ARG CG 1 1
21 46433 1 1 55 ARG CZ C 14.699 9.120 13.947 1.00 . A A . 55 ARG CZ 1 1
21 46434 1 1 55 ARG H H 9.458 12.182 12.296 1.00 . A A . 55 ARG H 1 1
21 46435 1 1 55 ARG HA H 8.589 10.318 14.010 1.00 . A A . 55 ARG HA 1 1
21 46436 1 1 55 ARG HB2 H 10.750 12.425 14.163 1.00 . A A . 55 ARG HB2 1 1
21 46437 1 1 55 ARG HB3 H 10.439 11.472 15.600 1.00 . A A . 55 ARG HB3 1 1
21 46438 1 1 55 ARG HD2 H 12.984 11.439 13.629 1.00 . A A . 55 ARG HD2 1 1
21 46439 1 1 55 ARG HD3 H 12.860 10.685 15.206 1.00 . A A . 55 ARG HD3 1 1
21 46440 1 1 55 ARG HE H 12.943 8.723 13.046 1.00 . A A . 55 ARG HE 1 1
21 46441 1 1 55 ARG HG2 H 10.852 9.382 14.386 1.00 . A A . 55 ARG HG2 1 1
21 46442 1 1 55 ARG HG3 H 10.955 10.234 12.858 1.00 . A A . 55 ARG HG3 1 1
21 46443 1 1 55 ARG HH11 H 14.919 10.767 15.119 1.00 . A A . 55 ARG HH11 1 1
21 46444 1 1 55 ARG HH12 H 16.329 9.772 14.973 1.00 . A A . 55 ARG HH12 1 1
21 46445 1 1 55 ARG HH21 H 14.804 7.410 12.851 1.00 . A A . 55 ARG HH21 1 1
21 46446 1 1 55 ARG HH22 H 16.264 7.850 13.673 1.00 . A A . 55 ARG HH22 1 1
21 46447 1 1 55 ARG N N 8.634 11.954 12.814 1.00 . A A . 55 ARG N 1 1
21 46448 1 1 55 ARG NE N 13.417 9.368 13.646 1.00 . A A . 55 ARG NE 1 1
21 46449 1 1 55 ARG NH1 N 15.373 9.958 14.747 1.00 . A A . 55 ARG NH1 1 1
21 46450 1 1 55 ARG NH2 N 15.307 8.035 13.448 1.00 . A A . 55 ARG NH2 1 1
21 46451 1 1 55 ARG O O 7.261 11.405 15.900 1.00 . A A . 55 ARG O 1 1
21 46452 1 1 56 ASN C C 5.912 13.937 15.986 1.00 . A A . 56 ASN C 1 1
21 46453 1 1 56 ASN CA C 7.409 14.164 16.206 1.00 . A A . 56 ASN CA 1 1
21 46454 1 1 56 ASN CB C 7.692 15.657 16.031 1.00 . A A . 56 ASN CB 1 1
21 46455 1 1 56 ASN CG C 8.845 16.106 16.932 1.00 . A A . 56 ASN CG 1 1
21 46456 1 1 56 ASN H H 8.778 13.898 14.657 1.00 . A A . 56 ASN H 1 1
21 46457 1 1 56 ASN HA H 7.744 13.819 17.184 1.00 . A A . 56 ASN HA 1 1
21 46458 1 1 56 ASN HB2 H 7.937 15.866 14.990 1.00 . A A . 56 ASN HB2 1 1
21 46459 1 1 56 ASN HB3 H 6.796 16.231 16.268 1.00 . A A . 56 ASN HB3 1 1
21 46460 1 1 56 ASN HD21 H 7.985 17.936 17.041 1.00 . A A . 56 ASN HD21 1 1
21 46461 1 1 56 ASN HD22 H 9.464 17.759 17.924 1.00 . A A . 56 ASN HD22 1 1
21 46462 1 1 56 ASN N N 8.161 13.374 15.245 1.00 . A A . 56 ASN N 1 1
21 46463 1 1 56 ASN ND2 N 8.757 17.372 17.331 1.00 . A A . 56 ASN ND2 1 1
21 46464 1 1 56 ASN O O 5.303 13.101 16.651 1.00 . A A . 56 ASN O 1 1
21 46465 1 1 56 ASN OD1 O 9.753 15.353 17.244 1.00 . A A . 56 ASN OD1 1 1
21 46466 1 1 57 CYS C C 3.593 15.694 13.738 1.00 . A A . 57 CYS C 1 1
21 46467 1 1 57 CYS CA C 3.948 14.590 14.734 1.00 . A A . 57 CYS CA 1 1
21 46468 1 1 57 CYS CB C 3.081 14.656 15.993 1.00 . A A . 57 CYS CB 1 1
21 46469 1 1 57 CYS H H 5.865 15.375 14.514 1.00 . A A . 57 CYS H 1 1
21 46470 1 1 57 CYS HA H 3.800 13.605 14.290 1.00 . A A . 57 CYS HA 1 1
21 46471 1 1 57 CYS HB2 H 2.047 14.869 15.722 1.00 . A A . 57 CYS HB2 1 1
21 46472 1 1 57 CYS HB3 H 3.084 13.690 16.498 1.00 . A A . 57 CYS HB3 1 1
21 46473 1 1 57 CYS HG H 3.174 15.448 18.226 1.00 . A A . 57 CYS HG 1 1
21 46474 1 1 57 CYS N N 5.362 14.697 15.050 1.00 . A A . 57 CYS N 1 1
21 46475 1 1 57 CYS O O 2.766 16.557 14.030 1.00 . A A . 57 CYS O 1 1
21 46476 1 1 57 CYS SG S 3.711 15.952 17.120 1.00 . A A . 57 CYS SG 1 1
21 46477 1 1 58 MET C C 4.052 15.974 10.153 1.00 . A A . 58 MET C 1 1
21 46478 1 1 58 MET CA C 3.999 16.619 11.540 1.00 . A A . 58 MET CA 1 1
21 46479 1 1 58 MET CB C 5.053 17.722 11.631 1.00 . A A . 58 MET CB 1 1
21 46480 1 1 58 MET CE C 3.983 20.498 10.749 1.00 . A A . 58 MET CE 1 1
21 46481 1 1 58 MET CG C 4.693 18.737 12.718 1.00 . A A . 58 MET CG 1 1
21 46482 1 1 58 MET H H 4.908 14.929 12.351 1.00 . A A . 58 MET H 1 1
21 46483 1 1 58 MET HA H 2.998 17.008 11.728 1.00 . A A . 58 MET HA 1 1
21 46484 1 1 58 MET HB2 H 6.027 17.284 11.847 1.00 . A A . 58 MET HB2 1 1
21 46485 1 1 58 MET HB3 H 5.138 18.229 10.670 1.00 . A A . 58 MET HB3 1 1
21 46486 1 1 58 MET HE1 H 5.038 20.236 10.663 1.00 . A A . 58 MET HE1 1 1
21 46487 1 1 58 MET HE2 H 3.450 20.154 9.863 1.00 . A A . 58 MET HE2 1 1
21 46488 1 1 58 MET HE3 H 3.882 21.579 10.837 1.00 . A A . 58 MET HE3 1 1
21 46489 1 1 58 MET HG2 H 4.460 18.218 13.648 1.00 . A A . 58 MET HG2 1 1
21 46490 1 1 58 MET HG3 H 5.547 19.385 12.920 1.00 . A A . 58 MET HG3 1 1
21 46491 1 1 58 MET N N 4.236 15.634 12.581 1.00 . A A . 58 MET N 1 1
21 46492 1 1 58 MET O O 5.124 15.853 9.562 1.00 . A A . 58 MET O 1 1
21 46493 1 1 58 MET SD S 3.294 19.717 12.199 1.00 . A A . 58 MET SD 1 1
21 46494 1 1 59 TRP C C 3.697 15.709 7.406 1.00 . A A . 59 TRP C 1 1
21 46495 1 1 59 TRP CA C 2.782 14.949 8.369 1.00 . A A . 59 TRP CA 1 1
21 46496 1 1 59 TRP CB C 1.328 14.897 7.895 1.00 . A A . 59 TRP CB 1 1
21 46497 1 1 59 TRP CD1 C -0.398 14.929 9.813 1.00 . A A . 59 TRP CD1 1 1
21 46498 1 1 59 TRP CD2 C 0.084 12.886 9.104 1.00 . A A . 59 TRP CD2 1 1
21 46499 1 1 59 TRP CE2 C -0.842 12.762 10.120 1.00 . A A . 59 TRP CE2 1 1
21 46500 1 1 59 TRP CE3 C 0.597 11.758 8.440 1.00 . A A . 59 TRP CE3 1 1
21 46501 1 1 59 TRP CG C 0.362 14.290 8.915 1.00 . A A . 59 TRP CG 1 1
21 46502 1 1 59 TRP CH2 C -0.838 10.391 9.915 1.00 . A A . 59 TRP CH2 1 1
21 46503 1 1 59 TRP CZ2 C -1.334 11.528 10.562 1.00 . A A . 59 TRP CZ2 1 1
21 46504 1 1 59 TRP CZ3 C 0.094 10.533 8.893 1.00 . A A . 59 TRP CZ3 1 1
21 46505 1 1 59 TRP H H 2.014 15.679 10.162 1.00 . A A . 59 TRP H 1 1
21 46506 1 1 59 TRP HA H 3.120 13.917 8.468 1.00 . A A . 59 TRP HA 1 1
21 46507 1 1 59 TRP HB2 H 0.998 15.908 7.655 1.00 . A A . 59 TRP HB2 1 1
21 46508 1 1 59 TRP HB3 H 1.278 14.319 6.972 1.00 . A A . 59 TRP HB3 1 1
21 46509 1 1 59 TRP HD1 H -0.425 16.012 9.935 1.00 . A A . 59 TRP HD1 1 1
21 46510 1 1 59 TRP HE1 H -1.842 14.303 11.362 1.00 . A A . 59 TRP HE1 1 1
21 46511 1 1 59 TRP HE3 H 1.328 11.829 7.634 1.00 . A A . 59 TRP HE3 1 1
21 46512 1 1 59 TRP HH2 H -1.180 9.400 10.210 1.00 . A A . 59 TRP HH2 1 1
21 46513 1 1 59 TRP HZ2 H -2.066 11.458 11.368 1.00 . A A . 59 TRP HZ2 1 1
21 46514 1 1 59 TRP HZ3 H 0.460 9.626 8.411 1.00 . A A . 59 TRP HZ3 1 1
21 46515 1 1 59 TRP N N 2.882 15.577 9.674 1.00 . A A . 59 TRP N 1 1
21 46516 1 1 59 TRP NE1 N -1.145 14.044 10.565 1.00 . A A . 59 TRP NE1 1 1
21 46517 1 1 59 TRP O O 3.722 16.938 7.409 1.00 . A A . 59 TRP O 1 1
21 46518 1 1 60 SER C C 5.057 14.972 4.245 1.00 . A A . 60 SER C 1 1
21 46519 1 1 60 SER CA C 5.341 15.531 5.641 1.00 . A A . 60 SER CA 1 1
21 46520 1 1 60 SER CB C 6.797 15.269 6.032 1.00 . A A . 60 SER CB 1 1
21 46521 1 1 60 SER H H 4.400 13.945 6.610 1.00 . A A . 60 SER H 1 1
21 46522 1 1 60 SER HA H 5.144 16.603 5.671 1.00 . A A . 60 SER HA 1 1
21 46523 1 1 60 SER HB2 H 6.826 14.613 6.902 1.00 . A A . 60 SER HB2 1 1
21 46524 1 1 60 SER HB3 H 7.301 14.745 5.220 1.00 . A A . 60 SER HB3 1 1
21 46525 1 1 60 SER HG H 8.255 16.288 6.948 1.00 . A A . 60 SER HG 1 1
21 46526 1 1 60 SER N N 4.426 14.945 6.606 1.00 . A A . 60 SER N 1 1
21 46527 1 1 60 SER O O 5.519 13.884 3.904 1.00 . A A . 60 SER O 1 1
21 46528 1 1 60 SER OG O 7.496 16.475 6.324 1.00 . A A . 60 SER OG 1 1
21 46529 1 1 61 LYS C C 5.227 15.027 1.344 1.00 . A A . 61 LYS C 1 1
21 46530 1 1 61 LYS CA C 3.950 15.337 2.126 1.00 . A A . 61 LYS CA 1 1
21 46531 1 1 61 LYS CB C 3.063 16.392 1.463 1.00 . A A . 61 LYS CB 1 1
21 46532 1 1 61 LYS CD C 3.192 16.314 -1.054 1.00 . A A . 61 LYS CD 1 1
21 46533 1 1 61 LYS CE C 2.268 17.050 -2.026 1.00 . A A . 61 LYS CE 1 1
21 46534 1 1 61 LYS CG C 2.423 15.847 0.184 1.00 . A A . 61 LYS CG 1 1
21 46535 1 1 61 LYS H H 3.929 16.625 3.762 1.00 . A A . 61 LYS H 1 1
21 46536 1 1 61 LYS HA H 3.362 14.422 2.202 1.00 . A A . 61 LYS HA 1 1
21 46537 1 1 61 LYS HB2 H 2.284 16.706 2.158 1.00 . A A . 61 LYS HB2 1 1
21 46538 1 1 61 LYS HB3 H 3.656 17.276 1.230 1.00 . A A . 61 LYS HB3 1 1
21 46539 1 1 61 LYS HD2 H 4.008 16.969 -0.754 1.00 . A A . 61 LYS HD2 1 1
21 46540 1 1 61 LYS HD3 H 3.640 15.455 -1.553 1.00 . A A . 61 LYS HD3 1 1
21 46541 1 1 61 LYS HE2 H 1.380 16.449 -2.220 1.00 . A A . 61 LYS HE2 1 1
21 46542 1 1 61 LYS HE3 H 1.929 17.985 -1.577 1.00 . A A . 61 LYS HE3 1 1
21 46543 1 1 61 LYS HG2 H 2.407 14.758 0.218 1.00 . A A . 61 LYS HG2 1 1
21 46544 1 1 61 LYS HG3 H 1.388 16.179 0.121 1.00 . A A . 61 LYS HG3 1 1
21 46545 1 1 61 LYS HZ1 H 3.930 17.545 -3.108 1.00 . A A . 61 LYS HZ1 1 1
21 46546 1 1 61 LYS HZ2 H 2.919 16.529 -3.892 1.00 . A A . 61 LYS HZ2 1 1
21 46547 1 1 61 LYS HZ3 H 2.540 18.110 -3.752 1.00 . A A . 61 LYS HZ3 1 1
21 46548 1 1 61 LYS N N 4.300 15.741 3.477 1.00 . A A . 61 LYS N 1 1
21 46549 1 1 61 LYS NZ N 2.972 17.331 -3.298 1.00 . A A . 61 LYS NZ 1 1
21 46550 1 1 61 LYS O O 6.211 15.761 1.437 1.00 . A A . 61 LYS O 1 1
21 46551 1 1 62 LYS C C 6.008 13.765 -1.690 1.00 . A A . 62 LYS C 1 1
21 46552 1 1 62 LYS CA C 6.313 13.525 -0.211 1.00 . A A . 62 LYS CA 1 1
21 46553 1 1 62 LYS CB C 6.696 12.079 0.113 1.00 . A A . 62 LYS CB 1 1
21 46554 1 1 62 LYS CD C 8.611 10.508 0.583 1.00 . A A . 62 LYS CD 1 1
21 46555 1 1 62 LYS CE C 9.888 10.587 1.422 1.00 . A A . 62 LYS CE 1 1
21 46556 1 1 62 LYS CG C 8.213 11.888 0.058 1.00 . A A . 62 LYS CG 1 1
21 46557 1 1 62 LYS H H 4.369 13.349 0.517 1.00 . A A . 62 LYS H 1 1
21 46558 1 1 62 LYS HA H 7.157 14.153 0.074 1.00 . A A . 62 LYS HA 1 1
21 46559 1 1 62 LYS HB2 H 6.328 11.814 1.104 1.00 . A A . 62 LYS HB2 1 1
21 46560 1 1 62 LYS HB3 H 6.215 11.405 -0.595 1.00 . A A . 62 LYS HB3 1 1
21 46561 1 1 62 LYS HD2 H 7.801 10.096 1.187 1.00 . A A . 62 LYS HD2 1 1
21 46562 1 1 62 LYS HD3 H 8.763 9.826 -0.253 1.00 . A A . 62 LYS HD3 1 1
21 46563 1 1 62 LYS HE2 H 10.691 11.027 0.829 1.00 . A A . 62 LYS HE2 1 1
21 46564 1 1 62 LYS HE3 H 9.729 11.242 2.277 1.00 . A A . 62 LYS HE3 1 1
21 46565 1 1 62 LYS HG2 H 8.560 12.004 -0.969 1.00 . A A . 62 LYS HG2 1 1
21 46566 1 1 62 LYS HG3 H 8.703 12.661 0.650 1.00 . A A . 62 LYS HG3 1 1
21 46567 1 1 62 LYS HZ1 H 9.583 8.876 2.496 1.00 . A A . 62 LYS HZ1 1 1
21 46568 1 1 62 LYS HZ2 H 10.395 8.633 1.099 1.00 . A A . 62 LYS HZ2 1 1
21 46569 1 1 62 LYS HZ3 H 11.155 9.302 2.381 1.00 . A A . 62 LYS HZ3 1 1
21 46570 1 1 62 LYS N N 5.173 13.940 0.589 1.00 . A A . 62 LYS N 1 1
21 46571 1 1 62 LYS NZ N 10.288 9.240 1.887 1.00 . A A . 62 LYS NZ 1 1
21 46572 1 1 62 LYS O O 6.866 14.236 -2.436 1.00 . A A . 62 LYS O 1 1
21 46573 1 1 63 CYS C C 3.002 12.911 -3.621 1.00 . A A . 63 CYS C 1 1
21 46574 1 1 63 CYS CA C 4.356 13.600 -3.449 1.00 . A A . 63 CYS CA 1 1
21 46575 1 1 63 CYS CB C 5.396 13.067 -4.437 1.00 . A A . 63 CYS CB 1 1
21 46576 1 1 63 CYS H H 4.094 13.044 -1.459 1.00 . A A . 63 CYS H 1 1
21 46577 1 1 63 CYS HA H 4.268 14.673 -3.618 1.00 . A A . 63 CYS HA 1 1
21 46578 1 1 63 CYS HB2 H 6.267 12.695 -3.895 1.00 . A A . 63 CYS HB2 1 1
21 46579 1 1 63 CYS HB3 H 4.984 12.226 -4.993 1.00 . A A . 63 CYS HB3 1 1
21 46580 1 1 63 CYS HG H 6.194 15.291 -4.654 1.00 . A A . 63 CYS HG 1 1
21 46581 1 1 63 CYS N N 4.785 13.427 -2.071 1.00 . A A . 63 CYS N 1 1
21 46582 1 1 63 CYS O O 2.841 11.747 -3.253 1.00 . A A . 63 CYS O 1 1
21 46583 1 1 63 CYS SG S 5.900 14.394 -5.592 1.00 . A A . 63 CYS SG 1 1
21 46584 1 1 64 SER C C 0.477 12.953 -5.904 1.00 . A A . 64 SER C 1 1
21 46585 1 1 64 SER CA C 0.724 13.132 -4.404 1.00 . A A . 64 SER CA 1 1
21 46586 1 1 64 SER CB C -0.338 14.051 -3.797 1.00 . A A . 64 SER CB 1 1
21 46587 1 1 64 SER H H 2.198 14.603 -4.476 1.00 . A A . 64 SER H 1 1
21 46588 1 1 64 SER HA H 0.703 12.169 -3.895 1.00 . A A . 64 SER HA 1 1
21 46589 1 1 64 SER HB2 H -0.506 14.899 -4.461 1.00 . A A . 64 SER HB2 1 1
21 46590 1 1 64 SER HB3 H -1.283 13.513 -3.723 1.00 . A A . 64 SER HB3 1 1
21 46591 1 1 64 SER HG H 0.895 14.093 -2.221 1.00 . A A . 64 SER HG 1 1
21 46592 1 1 64 SER N N 2.060 13.657 -4.180 1.00 . A A . 64 SER N 1 1
21 46593 1 1 64 SER O O 1.247 13.448 -6.726 1.00 . A A . 64 SER O 1 1
21 46594 1 1 64 SER OG O 0.040 14.526 -2.509 1.00 . A A . 64 SER OG 1 1
21 46595 1 1 65 GLY C C -2.025 10.905 -7.701 1.00 . A A . 65 GLY C 1 1
21 46596 1 1 65 GLY CA C -0.957 11.995 -7.599 1.00 . A A . 65 GLY CA 1 1
21 46597 1 1 65 GLY H H -1.220 11.847 -5.538 1.00 . A A . 65 GLY H 1 1
21 46598 1 1 65 GLY HA2 H -1.326 12.914 -8.055 1.00 . A A . 65 GLY HA2 1 1
21 46599 1 1 65 GLY HA3 H -0.071 11.695 -8.159 1.00 . A A . 65 GLY HA3 1 1
21 46600 1 1 65 GLY N N -0.599 12.245 -6.213 1.00 . A A . 65 GLY N 1 1
21 46601 1 1 65 GLY O O -2.850 10.753 -6.803 1.00 . A A . 65 GLY O 1 1
21 46602 1 1 66 VAL C C -2.380 7.802 -8.444 1.00 . A A . 66 VAL C 1 1
21 46603 1 1 66 VAL CA C -2.928 9.102 -9.038 1.00 . A A . 66 VAL CA 1 1
21 46604 1 1 66 VAL CB C -3.240 8.993 -10.532 1.00 . A A . 66 VAL CB 1 1
21 46605 1 1 66 VAL CG1 C -4.517 8.185 -10.766 1.00 . A A . 66 VAL CG1 1 1
21 46606 1 1 66 VAL CG2 C -3.341 10.378 -11.173 1.00 . A A . 66 VAL CG2 1 1
21 46607 1 1 66 VAL H H -1.301 10.304 -9.533 1.00 . A A . 66 VAL H 1 1
21 46608 1 1 66 VAL HA H -3.850 9.364 -8.519 1.00 . A A . 66 VAL HA 1 1
21 46609 1 1 66 VAL HB H -2.415 8.463 -11.008 1.00 . A A . 66 VAL HB 1 1
21 46610 1 1 66 VAL HG11 H -4.683 7.514 -9.924 1.00 . A A . 66 VAL HG11 1 1
21 46611 1 1 66 VAL HG12 H -5.365 8.864 -10.862 1.00 . A A . 66 VAL HG12 1 1
21 46612 1 1 66 VAL HG13 H -4.416 7.601 -11.681 1.00 . A A . 66 VAL HG13 1 1
21 46613 1 1 66 VAL HG21 H -2.387 10.894 -11.073 1.00 . A A . 66 VAL HG21 1 1
21 46614 1 1 66 VAL HG22 H -3.587 10.272 -12.229 1.00 . A A . 66 VAL HG22 1 1
21 46615 1 1 66 VAL HG23 H -4.120 10.954 -10.673 1.00 . A A . 66 VAL HG23 1 1
21 46616 1 1 66 VAL N N -1.975 10.174 -8.805 1.00 . A A . 66 VAL N 1 1
21 46617 1 1 66 VAL O O -1.301 7.350 -8.821 1.00 . A A . 66 VAL O 1 1
21 46618 1 1 67 ALA C C -3.680 4.870 -7.341 1.00 . A A . 67 ALA C 1 1
21 46619 1 1 67 ALA CA C -2.757 5.998 -6.878 1.00 . A A . 67 ALA CA 1 1
21 46620 1 1 67 ALA CB C -2.782 6.187 -5.359 1.00 . A A . 67 ALA CB 1 1
21 46621 1 1 67 ALA H H -4.028 7.611 -7.225 1.00 . A A . 67 ALA H 1 1
21 46622 1 1 67 ALA HA H -1.737 5.772 -7.186 1.00 . A A . 67 ALA HA 1 1
21 46623 1 1 67 ALA HB1 H -2.282 7.119 -5.101 1.00 . A A . 67 ALA HB1 1 1
21 46624 1 1 67 ALA HB2 H -3.815 6.220 -5.014 1.00 . A A . 67 ALA HB2 1 1
21 46625 1 1 67 ALA HB3 H -2.268 5.353 -4.881 1.00 . A A . 67 ALA HB3 1 1
21 46626 1 1 67 ALA N N -3.152 7.238 -7.526 1.00 . A A . 67 ALA N 1 1
21 46627 1 1 67 ALA O O -4.900 5.026 -7.353 1.00 . A A . 67 ALA O 1 1
21 46628 1 1 68 CYS C C -3.365 1.382 -7.364 1.00 . A A . 68 CYS C 1 1
21 46629 1 1 68 CYS CA C -3.814 2.602 -8.171 1.00 . A A . 68 CYS CA 1 1
21 46630 1 1 68 CYS CB C -3.647 2.384 -9.676 1.00 . A A . 68 CYS CB 1 1
21 46631 1 1 68 CYS H H -2.070 3.637 -7.695 1.00 . A A . 68 CYS H 1 1
21 46632 1 1 68 CYS HA H -4.866 2.820 -7.989 1.00 . A A . 68 CYS HA 1 1
21 46633 1 1 68 CYS HB2 H -4.258 1.542 -10.000 1.00 . A A . 68 CYS HB2 1 1
21 46634 1 1 68 CYS HB3 H -3.998 3.261 -10.220 1.00 . A A . 68 CYS HB3 1 1
21 46635 1 1 68 CYS HG H -1.437 2.223 -8.830 1.00 . A A . 68 CYS HG 1 1
21 46636 1 1 68 CYS N N -3.063 3.757 -7.708 1.00 . A A . 68 CYS N 1 1
21 46637 1 1 68 CYS O O -2.184 1.244 -7.047 1.00 . A A . 68 CYS O 1 1
21 46638 1 1 68 CYS SG S -1.888 2.066 -10.070 1.00 . A A . 68 CYS SG 1 1
21 46639 1 1 69 LEU C C -3.818 -1.842 -7.254 1.00 . A A . 69 LEU C 1 1
21 46640 1 1 69 LEU CA C -4.048 -0.675 -6.292 1.00 . A A . 69 LEU CA 1 1
21 46641 1 1 69 LEU CB C -5.155 -0.931 -5.267 1.00 . A A . 69 LEU CB 1 1
21 46642 1 1 69 LEU CD1 C -5.533 -0.997 -2.774 1.00 . A A . 69 LEU CD1 1 1
21 46643 1 1 69 LEU CD2 C -4.764 -3.079 -4.004 1.00 . A A . 69 LEU CD2 1 1
21 46644 1 1 69 LEU CG C -4.711 -1.550 -3.940 1.00 . A A . 69 LEU CG 1 1
21 46645 1 1 69 LEU H H -5.288 0.649 -7.317 1.00 . A A . 69 LEU H 1 1
21 46646 1 1 69 LEU HA H -3.128 -0.501 -5.734 1.00 . A A . 69 LEU HA 1 1
21 46647 1 1 69 LEU HB2 H -5.652 0.015 -5.054 1.00 . A A . 69 LEU HB2 1 1
21 46648 1 1 69 LEU HB3 H -5.898 -1.586 -5.721 1.00 . A A . 69 LEU HB3 1 1
21 46649 1 1 69 LEU HD11 H -5.277 0.050 -2.613 1.00 . A A . 69 LEU HD11 1 1
21 46650 1 1 69 LEU HD12 H -6.596 -1.079 -3.008 1.00 . A A . 69 LEU HD12 1 1
21 46651 1 1 69 LEU HD13 H -5.315 -1.568 -1.873 1.00 . A A . 69 LEU HD13 1 1
21 46652 1 1 69 LEU HD21 H -4.743 -3.485 -2.993 1.00 . A A . 69 LEU HD21 1 1
21 46653 1 1 69 LEU HD22 H -5.682 -3.390 -4.503 1.00 . A A . 69 LEU HD22 1 1
21 46654 1 1 69 LEU HD23 H -3.905 -3.449 -4.563 1.00 . A A . 69 LEU HD23 1 1
21 46655 1 1 69 LEU HG H -3.673 -1.271 -3.763 1.00 . A A . 69 LEU HG 1 1
21 46656 1 1 69 LEU N N -4.330 0.529 -7.055 1.00 . A A . 69 LEU N 1 1
21 46657 1 1 69 LEU O O -4.757 -2.327 -7.883 1.00 . A A . 69 LEU O 1 1
21 46658 1 1 70 VAL C C -2.094 -4.648 -7.389 1.00 . A A . 70 VAL C 1 1
21 46659 1 1 70 VAL CA C -2.199 -3.362 -8.212 1.00 . A A . 70 VAL CA 1 1
21 46660 1 1 70 VAL CB C -0.911 -3.027 -8.966 1.00 . A A . 70 VAL CB 1 1
21 46661 1 1 70 VAL CG1 C -0.363 -4.258 -9.690 1.00 . A A . 70 VAL CG1 1 1
21 46662 1 1 70 VAL CG2 C -1.131 -1.870 -9.942 1.00 . A A . 70 VAL CG2 1 1
21 46663 1 1 70 VAL H H -1.806 -1.862 -6.821 1.00 . A A . 70 VAL H 1 1
21 46664 1 1 70 VAL HA H -2.998 -3.478 -8.945 1.00 . A A . 70 VAL HA 1 1
21 46665 1 1 70 VAL HB H -0.167 -2.711 -8.234 1.00 . A A . 70 VAL HB 1 1
21 46666 1 1 70 VAL HG11 H -0.422 -5.124 -9.030 1.00 . A A . 70 VAL HG11 1 1
21 46667 1 1 70 VAL HG12 H -0.953 -4.444 -10.587 1.00 . A A . 70 VAL HG12 1 1
21 46668 1 1 70 VAL HG13 H 0.676 -4.084 -9.968 1.00 . A A . 70 VAL HG13 1 1
21 46669 1 1 70 VAL HG21 H -0.267 -1.779 -10.598 1.00 . A A . 70 VAL HG21 1 1
21 46670 1 1 70 VAL HG22 H -2.023 -2.063 -10.539 1.00 . A A . 70 VAL HG22 1 1
21 46671 1 1 70 VAL HG23 H -1.262 -0.943 -9.383 1.00 . A A . 70 VAL HG23 1 1
21 46672 1 1 70 VAL N N -2.564 -2.261 -7.337 1.00 . A A . 70 VAL N 1 1
21 46673 1 1 70 VAL O O -1.415 -4.679 -6.364 1.00 . A A . 70 VAL O 1 1
21 46674 1 1 71 LYS C C -2.257 -8.038 -8.152 1.00 . A A . 71 LYS C 1 1
21 46675 1 1 71 LYS CA C -2.766 -6.962 -7.191 1.00 . A A . 71 LYS CA 1 1
21 46676 1 1 71 LYS CB C -4.146 -7.266 -6.602 1.00 . A A . 71 LYS CB 1 1
21 46677 1 1 71 LYS CD C -6.370 -8.107 -7.441 1.00 . A A . 71 LYS CD 1 1
21 46678 1 1 71 LYS CE C -6.256 -9.273 -8.426 1.00 . A A . 71 LYS CE 1 1
21 46679 1 1 71 LYS CG C -5.241 -7.097 -7.656 1.00 . A A . 71 LYS CG 1 1
21 46680 1 1 71 LYS H H -3.326 -5.644 -8.704 1.00 . A A . 71 LYS H 1 1
21 46681 1 1 71 LYS HA H -2.069 -6.887 -6.356 1.00 . A A . 71 LYS HA 1 1
21 46682 1 1 71 LYS HB2 H -4.163 -8.285 -6.215 1.00 . A A . 71 LYS HB2 1 1
21 46683 1 1 71 LYS HB3 H -4.340 -6.603 -5.759 1.00 . A A . 71 LYS HB3 1 1
21 46684 1 1 71 LYS HD2 H -6.336 -8.485 -6.420 1.00 . A A . 71 LYS HD2 1 1
21 46685 1 1 71 LYS HD3 H -7.334 -7.614 -7.567 1.00 . A A . 71 LYS HD3 1 1
21 46686 1 1 71 LYS HE2 H -6.933 -9.116 -9.265 1.00 . A A . 71 LYS HE2 1 1
21 46687 1 1 71 LYS HE3 H -5.247 -9.315 -8.834 1.00 . A A . 71 LYS HE3 1 1
21 46688 1 1 71 LYS HG2 H -5.641 -6.084 -7.610 1.00 . A A . 71 LYS HG2 1 1
21 46689 1 1 71 LYS HG3 H -4.816 -7.227 -8.652 1.00 . A A . 71 LYS HG3 1 1
21 46690 1 1 71 LYS HZ1 H -6.421 -11.310 -8.387 1.00 . A A . 71 LYS HZ1 1 1
21 46691 1 1 71 LYS HZ2 H -5.998 -10.662 -6.948 1.00 . A A . 71 LYS HZ2 1 1
21 46692 1 1 71 LYS HZ3 H -7.540 -10.548 -7.474 1.00 . A A . 71 LYS HZ3 1 1
21 46693 1 1 71 LYS N N -2.776 -5.677 -7.869 1.00 . A A . 71 LYS N 1 1
21 46694 1 1 71 LYS NZ N -6.580 -10.552 -7.755 1.00 . A A . 71 LYS NZ 1 1
21 46695 1 1 71 LYS O O -2.929 -8.373 -9.126 1.00 . A A . 71 LYS O 1 1
21 46696 1 1 72 ASP C C -1.119 -10.928 -8.354 1.00 . A A . 72 ASP C 1 1
21 46697 1 1 72 ASP CA C -0.467 -9.581 -8.669 1.00 . A A . 72 ASP CA 1 1
21 46698 1 1 72 ASP CB C 1.031 -9.702 -8.383 1.00 . A A . 72 ASP CB 1 1
21 46699 1 1 72 ASP CG C 1.780 -8.371 -8.279 1.00 . A A . 72 ASP CG 1 1
21 46700 1 1 72 ASP H H -0.534 -8.271 -7.049 1.00 . A A . 72 ASP H 1 1
21 46701 1 1 72 ASP HA H -0.640 -9.263 -9.697 1.00 . A A . 72 ASP HA 1 1
21 46702 1 1 72 ASP HB2 H 1.165 -10.251 -7.452 1.00 . A A . 72 ASP HB2 1 1
21 46703 1 1 72 ASP HB3 H 1.489 -10.297 -9.174 1.00 . A A . 72 ASP HB3 1 1
21 46704 1 1 72 ASP N N -1.075 -8.549 -7.844 1.00 . A A . 72 ASP N 1 1
21 46705 1 1 72 ASP O O -2.046 -11.001 -7.549 1.00 . A A . 72 ASP O 1 1
21 46706 1 1 72 ASP OD1 O 1.090 -7.346 -8.090 1.00 . A A . 72 ASP OD1 1 1
21 46707 1 1 72 ASP OD2 O 3.024 -8.410 -8.388 1.00 . A A . 72 ASP OD2 1 1
21 46708 1 1 73 ASN C C -1.534 -13.477 -7.340 1.00 . A A . 73 ASN C 1 1
21 46709 1 1 73 ASN CA C -1.129 -13.304 -8.806 1.00 . A A . 73 ASN CA 1 1
21 46710 1 1 73 ASN CB C -0.070 -14.360 -9.131 1.00 . A A . 73 ASN CB 1 1
21 46711 1 1 73 ASN CG C 0.550 -14.110 -10.507 1.00 . A A . 73 ASN CG 1 1
21 46712 1 1 73 ASN H H 0.146 -11.895 -9.659 1.00 . A A . 73 ASN H 1 1
21 46713 1 1 73 ASN HA H -1.977 -13.386 -9.486 1.00 . A A . 73 ASN HA 1 1
21 46714 1 1 73 ASN HB2 H 0.708 -14.346 -8.368 1.00 . A A . 73 ASN HB2 1 1
21 46715 1 1 73 ASN HB3 H -0.521 -15.352 -9.107 1.00 . A A . 73 ASN HB3 1 1
21 46716 1 1 73 ASN HD21 H -1.320 -13.944 -11.267 1.00 . A A . 73 ASN HD21 1 1
21 46717 1 1 73 ASN HD22 H -0.034 -13.745 -12.411 1.00 . A A . 73 ASN HD22 1 1
21 46718 1 1 73 ASN N N -0.609 -11.962 -9.006 1.00 . A A . 73 ASN N 1 1
21 46719 1 1 73 ASN ND2 N -0.342 -13.917 -11.475 1.00 . A A . 73 ASN ND2 1 1
21 46720 1 1 73 ASN O O -0.980 -12.823 -6.459 1.00 . A A . 73 ASN O 1 1
21 46721 1 1 73 ASN OD1 O 1.758 -14.093 -10.678 1.00 . A A . 73 ASN OD1 1 1
21 46722 1 1 74 PRO C C -2.010 -15.498 -4.991 1.00 . A A . 74 PRO C 1 1
21 46723 1 1 74 PRO CA C -3.010 -14.649 -5.777 1.00 . A A . 74 PRO CA 1 1
21 46724 1 1 74 PRO CB C -4.350 -15.338 -5.973 1.00 . A A . 74 PRO CB 1 1
21 46725 1 1 74 PRO CD C -3.204 -15.175 -8.141 1.00 . A A . 74 PRO CD 1 1
21 46726 1 1 74 PRO CG C -4.350 -15.849 -7.405 1.00 . A A . 74 PRO CG 1 1
21 46727 1 1 74 PRO HA H -3.104 -13.795 -5.266 1.00 . A A . 74 PRO HA 1 1
21 46728 1 1 74 PRO HB2 H -4.475 -16.159 -5.266 1.00 . A A . 74 PRO HB2 1 1
21 46729 1 1 74 PRO HB3 H -5.175 -14.646 -5.806 1.00 . A A . 74 PRO HB3 1 1
21 46730 1 1 74 PRO HD2 H -2.532 -15.909 -8.585 1.00 . A A . 74 PRO HD2 1 1
21 46731 1 1 74 PRO HD3 H -3.570 -14.546 -8.952 1.00 . A A . 74 PRO HD3 1 1
21 46732 1 1 74 PRO HG2 H -4.232 -16.932 -7.424 1.00 . A A . 74 PRO HG2 1 1
21 46733 1 1 74 PRO HG3 H -5.300 -15.625 -7.890 1.00 . A A . 74 PRO HG3 1 1
21 46734 1 1 74 PRO N N -2.524 -14.382 -7.120 1.00 . A A . 74 PRO N 1 1
21 46735 1 1 74 PRO O O -2.229 -15.795 -3.817 1.00 . A A . 74 PRO O 1 1
21 46736 1 1 75 GLN C C 1.361 -15.837 -4.811 1.00 . A A . 75 GLN C 1 1
21 46737 1 1 75 GLN CA C 0.102 -16.675 -5.047 1.00 . A A . 75 GLN CA 1 1
21 46738 1 1 75 GLN CB C 0.417 -17.909 -5.896 1.00 . A A . 75 GLN CB 1 1
21 46739 1 1 75 GLN CD C 0.368 -19.884 -4.330 1.00 . A A . 75 GLN CD 1 1
21 46740 1 1 75 GLN CG C -0.387 -19.121 -5.419 1.00 . A A . 75 GLN CG 1 1
21 46741 1 1 75 GLN H H -0.761 -15.619 -6.622 1.00 . A A . 75 GLN H 1 1
21 46742 1 1 75 GLN HA H -0.314 -16.994 -4.092 1.00 . A A . 75 GLN HA 1 1
21 46743 1 1 75 GLN HB2 H 0.187 -17.703 -6.942 1.00 . A A . 75 GLN HB2 1 1
21 46744 1 1 75 GLN HB3 H 1.483 -18.131 -5.842 1.00 . A A . 75 GLN HB3 1 1
21 46745 1 1 75 GLN HE21 H -1.413 -20.344 -3.484 1.00 . A A . 75 GLN HE21 1 1
21 46746 1 1 75 GLN HE22 H -0.021 -20.966 -2.663 1.00 . A A . 75 GLN HE22 1 1
21 46747 1 1 75 GLN HG2 H -1.352 -18.793 -5.036 1.00 . A A . 75 GLN HG2 1 1
21 46748 1 1 75 GLN HG3 H -0.586 -19.783 -6.262 1.00 . A A . 75 GLN HG3 1 1
21 46749 1 1 75 GLN N N -0.932 -15.866 -5.668 1.00 . A A . 75 GLN N 1 1
21 46750 1 1 75 GLN NE2 N -0.421 -20.445 -3.417 1.00 . A A . 75 GLN NE2 1 1
21 46751 1 1 75 GLN O O 2.305 -16.296 -4.169 1.00 . A A . 75 GLN O 1 1
21 46752 1 1 75 GLN OE1 O 1.585 -19.961 -4.320 1.00 . A A . 75 GLN OE1 1 1
21 46753 1 1 76 ARG C C 2.179 -12.691 -4.100 1.00 . A A . 76 ARG C 1 1
21 46754 1 1 76 ARG CA C 2.462 -13.719 -5.198 1.00 . A A . 76 ARG CA 1 1
21 46755 1 1 76 ARG CB C 2.753 -12.987 -6.510 1.00 . A A . 76 ARG CB 1 1
21 46756 1 1 76 ARG CD C 4.041 -13.916 -8.469 1.00 . A A . 76 ARG CD 1 1
21 46757 1 1 76 ARG CG C 4.136 -13.356 -7.048 1.00 . A A . 76 ARG CG 1 1
21 46758 1 1 76 ARG CZ C 5.095 -12.107 -9.819 1.00 . A A . 76 ARG CZ 1 1
21 46759 1 1 76 ARG H H 0.563 -14.259 -5.864 1.00 . A A . 76 ARG H 1 1
21 46760 1 1 76 ARG HA H 3.301 -14.359 -4.928 1.00 . A A . 76 ARG HA 1 1
21 46761 1 1 76 ARG HB2 H 1.992 -13.240 -7.248 1.00 . A A . 76 ARG HB2 1 1
21 46762 1 1 76 ARG HB3 H 2.696 -11.910 -6.350 1.00 . A A . 76 ARG HB3 1 1
21 46763 1 1 76 ARG HD2 H 4.123 -15.003 -8.445 1.00 . A A . 76 ARG HD2 1 1
21 46764 1 1 76 ARG HD3 H 3.067 -13.679 -8.897 1.00 . A A . 76 ARG HD3 1 1
21 46765 1 1 76 ARG HE H 5.906 -13.923 -9.516 1.00 . A A . 76 ARG HE 1 1
21 46766 1 1 76 ARG HG2 H 4.779 -12.475 -7.044 1.00 . A A . 76 ARG HG2 1 1
21 46767 1 1 76 ARG HG3 H 4.601 -14.093 -6.394 1.00 . A A . 76 ARG HG3 1 1
21 46768 1 1 76 ARG HH11 H 3.293 -11.622 -9.009 1.00 . A A . 76 ARG HH11 1 1
21 46769 1 1 76 ARG HH12 H 4.038 -10.374 -9.950 1.00 . A A . 76 ARG HH12 1 1
21 46770 1 1 76 ARG HH21 H 6.890 -12.276 -10.758 1.00 . A A . 76 ARG HH21 1 1
21 46771 1 1 76 ARG HH22 H 6.098 -10.748 -10.952 1.00 . A A . 76 ARG HH22 1 1
21 46772 1 1 76 ARG N N 1.335 -14.624 -5.343 1.00 . A A . 76 ARG N 1 1
21 46773 1 1 76 ARG NE N 5.115 -13.346 -9.311 1.00 . A A . 76 ARG NE 1 1
21 46774 1 1 76 ARG NH1 N 4.054 -11.299 -9.571 1.00 . A A . 76 ARG NH1 1 1
21 46775 1 1 76 ARG NH2 N 6.114 -11.674 -10.573 1.00 . A A . 76 ARG NH2 1 1
21 46776 1 1 76 ARG O O 2.705 -12.800 -2.994 1.00 . A A . 76 ARG O 1 1
21 46777 1 1 77 SER C C 0.547 -9.416 -4.258 1.00 . A A . 77 SER C 1 1
21 46778 1 1 77 SER CA C 0.990 -10.671 -3.503 1.00 . A A . 77 SER CA 1 1
21 46779 1 1 77 SER CB C 2.158 -10.345 -2.571 1.00 . A A . 77 SER CB 1 1
21 46780 1 1 77 SER H H 0.926 -11.637 -5.347 1.00 . A A . 77 SER H 1 1
21 46781 1 1 77 SER HA H 0.164 -11.079 -2.920 1.00 . A A . 77 SER HA 1 1
21 46782 1 1 77 SER HB2 H 2.129 -11.010 -1.707 1.00 . A A . 77 SER HB2 1 1
21 46783 1 1 77 SER HB3 H 3.099 -10.536 -3.087 1.00 . A A . 77 SER HB3 1 1
21 46784 1 1 77 SER HG H 2.789 -8.857 -1.392 1.00 . A A . 77 SER HG 1 1
21 46785 1 1 77 SER N N 1.349 -11.717 -4.445 1.00 . A A . 77 SER N 1 1
21 46786 1 1 77 SER O O 0.612 -9.371 -5.485 1.00 . A A . 77 SER O 1 1
21 46787 1 1 77 SER OG O 2.127 -8.991 -2.128 1.00 . A A . 77 SER OG 1 1
21 46788 1 1 78 TYR C C 0.750 -6.111 -4.004 1.00 . A A . 78 TYR C 1 1
21 46789 1 1 78 TYR CA C -0.345 -7.176 -4.073 1.00 . A A . 78 TYR CA 1 1
21 46790 1 1 78 TYR CB C -1.534 -6.723 -3.224 1.00 . A A . 78 TYR CB 1 1
21 46791 1 1 78 TYR CD1 C -2.837 -8.650 -4.198 1.00 . A A . 78 TYR CD1 1 1
21 46792 1 1 78 TYR CD2 C -3.578 -7.712 -2.127 1.00 . A A . 78 TYR CD2 1 1
21 46793 1 1 78 TYR CE1 C -3.923 -9.596 -4.158 1.00 . A A . 78 TYR CE1 1 1
21 46794 1 1 78 TYR CE2 C -4.664 -8.657 -2.087 1.00 . A A . 78 TYR CE2 1 1
21 46795 1 1 78 TYR CG C -2.688 -7.728 -3.181 1.00 . A A . 78 TYR CG 1 1
21 46796 1 1 78 TYR CZ C -4.782 -9.552 -3.105 1.00 . A A . 78 TYR CZ 1 1
21 46797 1 1 78 TYR H H 0.059 -8.474 -2.495 1.00 . A A . 78 TYR H 1 1
21 46798 1 1 78 TYR HA H -0.596 -7.361 -5.118 1.00 . A A . 78 TYR HA 1 1
21 46799 1 1 78 TYR HB2 H -1.191 -6.537 -2.206 1.00 . A A . 78 TYR HB2 1 1
21 46800 1 1 78 TYR HB3 H -1.906 -5.776 -3.613 1.00 . A A . 78 TYR HB3 1 1
21 46801 1 1 78 TYR HD1 H -2.134 -8.662 -5.030 1.00 . A A . 78 TYR HD1 1 1
21 46802 1 1 78 TYR HD2 H -3.460 -6.983 -1.325 1.00 . A A . 78 TYR HD2 1 1
21 46803 1 1 78 TYR HE1 H -4.053 -10.329 -4.953 1.00 . A A . 78 TYR HE1 1 1
21 46804 1 1 78 TYR HE2 H -5.374 -8.656 -1.261 1.00 . A A . 78 TYR HE2 1 1
21 46805 1 1 78 TYR HH H -5.466 -11.367 -3.252 1.00 . A A . 78 TYR HH 1 1
21 46806 1 1 78 TYR N N 0.108 -8.428 -3.492 1.00 . A A . 78 TYR N 1 1
21 46807 1 1 78 TYR O O 1.778 -6.314 -3.358 1.00 . A A . 78 TYR O 1 1
21 46808 1 1 78 TYR OH O -5.807 -10.445 -3.067 1.00 . A A . 78 TYR OH 1 1
21 46809 1 1 79 PHE C C 0.728 -2.553 -4.751 1.00 . A A . 79 PHE C 1 1
21 46810 1 1 79 PHE CA C 1.447 -3.903 -4.703 1.00 . A A . 79 PHE CA 1 1
21 46811 1 1 79 PHE CB C 2.287 -4.066 -5.971 1.00 . A A . 79 PHE CB 1 1
21 46812 1 1 79 PHE CD1 C 2.988 -6.470 -5.954 1.00 . A A . 79 PHE CD1 1 1
21 46813 1 1 79 PHE CD2 C 4.659 -4.826 -5.715 1.00 . A A . 79 PHE CD2 1 1
21 46814 1 1 79 PHE CE1 C 3.976 -7.486 -5.866 1.00 . A A . 79 PHE CE1 1 1
21 46815 1 1 79 PHE CE2 C 5.647 -5.843 -5.628 1.00 . A A . 79 PHE CE2 1 1
21 46816 1 1 79 PHE CG C 3.351 -5.161 -5.876 1.00 . A A . 79 PHE CG 1 1
21 46817 1 1 79 PHE CZ C 5.284 -7.152 -5.705 1.00 . A A . 79 PHE CZ 1 1
21 46818 1 1 79 PHE H H -0.342 -4.843 -5.202 1.00 . A A . 79 PHE H 1 1
21 46819 1 1 79 PHE HA H 2.036 -3.966 -3.787 1.00 . A A . 79 PHE HA 1 1
21 46820 1 1 79 PHE HB2 H 1.624 -4.289 -6.807 1.00 . A A . 79 PHE HB2 1 1
21 46821 1 1 79 PHE HB3 H 2.775 -3.118 -6.196 1.00 . A A . 79 PHE HB3 1 1
21 46822 1 1 79 PHE HD1 H 1.939 -6.738 -6.083 1.00 . A A . 79 PHE HD1 1 1
21 46823 1 1 79 PHE HD2 H 4.949 -3.777 -5.653 1.00 . A A . 79 PHE HD2 1 1
21 46824 1 1 79 PHE HE1 H 3.686 -8.535 -5.928 1.00 . A A . 79 PHE HE1 1 1
21 46825 1 1 79 PHE HE2 H 6.695 -5.575 -5.498 1.00 . A A . 79 PHE HE2 1 1
21 46826 1 1 79 PHE HZ H 6.042 -7.932 -5.638 1.00 . A A . 79 PHE HZ 1 1
21 46827 1 1 79 PHE N N 0.496 -5.000 -4.679 1.00 . A A . 79 PHE N 1 1
21 46828 1 1 79 PHE O O -0.246 -2.392 -5.484 1.00 . A A . 79 PHE O 1 1
21 46829 1 1 80 LEU C C 1.717 0.745 -4.284 1.00 . A A . 80 LEU C 1 1
21 46830 1 1 80 LEU CA C 0.654 -0.289 -3.905 1.00 . A A . 80 LEU CA 1 1
21 46831 1 1 80 LEU CB C 0.016 -0.041 -2.537 1.00 . A A . 80 LEU CB 1 1
21 46832 1 1 80 LEU CD1 C -2.354 -0.343 -1.729 1.00 . A A . 80 LEU CD1 1 1
21 46833 1 1 80 LEU CD2 C -1.415 1.987 -2.086 1.00 . A A . 80 LEU CD2 1 1
21 46834 1 1 80 LEU CG C -1.404 0.530 -2.552 1.00 . A A . 80 LEU CG 1 1
21 46835 1 1 80 LEU H H 2.028 -1.759 -3.368 1.00 . A A . 80 LEU H 1 1
21 46836 1 1 80 LEU HA H -0.145 -0.250 -4.645 1.00 . A A . 80 LEU HA 1 1
21 46837 1 1 80 LEU HB2 H 0.002 -0.982 -1.988 1.00 . A A . 80 LEU HB2 1 1
21 46838 1 1 80 LEU HB3 H 0.655 0.644 -1.978 1.00 . A A . 80 LEU HB3 1 1
21 46839 1 1 80 LEU HD11 H -3.385 -0.109 -1.996 1.00 . A A . 80 LEU HD11 1 1
21 46840 1 1 80 LEU HD12 H -2.155 -1.393 -1.938 1.00 . A A . 80 LEU HD12 1 1
21 46841 1 1 80 LEU HD13 H -2.199 -0.147 -0.669 1.00 . A A . 80 LEU HD13 1 1
21 46842 1 1 80 LEU HD21 H -0.726 2.106 -1.250 1.00 . A A . 80 LEU HD21 1 1
21 46843 1 1 80 LEU HD22 H -1.105 2.634 -2.907 1.00 . A A . 80 LEU HD22 1 1
21 46844 1 1 80 LEU HD23 H -2.422 2.259 -1.769 1.00 . A A . 80 LEU HD23 1 1
21 46845 1 1 80 LEU HG H -1.766 0.518 -3.581 1.00 . A A . 80 LEU HG 1 1
21 46846 1 1 80 LEU N N 1.236 -1.619 -3.961 1.00 . A A . 80 LEU N 1 1
21 46847 1 1 80 LEU O O 2.793 0.779 -3.691 1.00 . A A . 80 LEU O 1 1
21 46848 1 1 81 ARG C C 1.509 3.843 -6.148 1.00 . A A . 81 ARG C 1 1
21 46849 1 1 81 ARG CA C 2.288 2.592 -5.736 1.00 . A A . 81 ARG CA 1 1
21 46850 1 1 81 ARG CB C 3.115 2.101 -6.926 1.00 . A A . 81 ARG CB 1 1
21 46851 1 1 81 ARG CD C 2.888 2.432 -9.416 1.00 . A A . 81 ARG CD 1 1
21 46852 1 1 81 ARG CG C 2.229 1.873 -8.152 1.00 . A A . 81 ARG CG 1 1
21 46853 1 1 81 ARG CZ C 5.026 1.968 -10.608 1.00 . A A . 81 ARG CZ 1 1
21 46854 1 1 81 ARG H H 0.499 1.526 -5.748 1.00 . A A . 81 ARG H 1 1
21 46855 1 1 81 ARG HA H 2.936 2.797 -4.884 1.00 . A A . 81 ARG HA 1 1
21 46856 1 1 81 ARG HB2 H 3.889 2.831 -7.162 1.00 . A A . 81 ARG HB2 1 1
21 46857 1 1 81 ARG HB3 H 3.622 1.172 -6.663 1.00 . A A . 81 ARG HB3 1 1
21 46858 1 1 81 ARG HD2 H 2.353 2.083 -10.300 1.00 . A A . 81 ARG HD2 1 1
21 46859 1 1 81 ARG HD3 H 2.826 3.520 -9.415 1.00 . A A . 81 ARG HD3 1 1
21 46860 1 1 81 ARG HE H 4.748 1.727 -8.629 1.00 . A A . 81 ARG HE 1 1
21 46861 1 1 81 ARG HG2 H 2.042 0.806 -8.278 1.00 . A A . 81 ARG HG2 1 1
21 46862 1 1 81 ARG HG3 H 1.261 2.350 -8.000 1.00 . A A . 81 ARG HG3 1 1
21 46863 1 1 81 ARG HH11 H 3.516 2.631 -11.800 1.00 . A A . 81 ARG HH11 1 1
21 46864 1 1 81 ARG HH12 H 5.009 2.304 -12.614 1.00 . A A . 81 ARG HH12 1 1
21 46865 1 1 81 ARG HH21 H 6.718 1.296 -9.703 1.00 . A A . 81 ARG HH21 1 1
21 46866 1 1 81 ARG HH22 H 6.843 1.539 -11.414 1.00 . A A . 81 ARG HH22 1 1
21 46867 1 1 81 ARG N N 1.377 1.561 -5.270 1.00 . A A . 81 ARG N 1 1
21 46868 1 1 81 ARG NE N 4.303 2.005 -9.480 1.00 . A A . 81 ARG NE 1 1
21 46869 1 1 81 ARG NH1 N 4.469 2.332 -11.773 1.00 . A A . 81 ARG NH1 1 1
21 46870 1 1 81 ARG NH2 N 6.304 1.568 -10.573 1.00 . A A . 81 ARG NH2 1 1
21 46871 1 1 81 ARG O O 0.317 3.767 -6.443 1.00 . A A . 81 ARG O 1 1
21 46872 1 1 82 ILE C C 2.423 6.879 -7.642 1.00 . A A . 82 ILE C 1 1
21 46873 1 1 82 ILE CA C 1.603 6.230 -6.526 1.00 . A A . 82 ILE CA 1 1
21 46874 1 1 82 ILE CB C 1.426 7.121 -5.295 1.00 . A A . 82 ILE CB 1 1
21 46875 1 1 82 ILE CD1 C 0.478 6.228 -3.135 1.00 . A A . 82 ILE CD1 1 1
21 46876 1 1 82 ILE CG1 C 0.150 6.758 -4.532 1.00 . A A . 82 ILE CG1 1 1
21 46877 1 1 82 ILE CG2 C 1.463 8.602 -5.679 1.00 . A A . 82 ILE CG2 1 1
21 46878 1 1 82 ILE H H 3.182 5.018 -5.914 1.00 . A A . 82 ILE H 1 1
21 46879 1 1 82 ILE HA H 0.607 6.012 -6.910 1.00 . A A . 82 ILE HA 1 1
21 46880 1 1 82 ILE HB H 2.265 6.942 -4.621 1.00 . A A . 82 ILE HB 1 1
21 46881 1 1 82 ILE HD11 H 0.382 5.142 -3.126 1.00 . A A . 82 ILE HD11 1 1
21 46882 1 1 82 ILE HD12 H 1.498 6.505 -2.872 1.00 . A A . 82 ILE HD12 1 1
21 46883 1 1 82 ILE HD13 H -0.214 6.660 -2.411 1.00 . A A . 82 ILE HD13 1 1
21 46884 1 1 82 ILE HG12 H -0.492 7.635 -4.452 1.00 . A A . 82 ILE HG12 1 1
21 46885 1 1 82 ILE HG13 H -0.407 6.004 -5.089 1.00 . A A . 82 ILE HG13 1 1
21 46886 1 1 82 ILE HG21 H 2.366 8.806 -6.253 1.00 . A A . 82 ILE HG21 1 1
21 46887 1 1 82 ILE HG22 H 0.586 8.842 -6.281 1.00 . A A . 82 ILE HG22 1 1
21 46888 1 1 82 ILE HG23 H 1.461 9.212 -4.776 1.00 . A A . 82 ILE HG23 1 1
21 46889 1 1 82 ILE N N 2.213 4.964 -6.155 1.00 . A A . 82 ILE N 1 1
21 46890 1 1 82 ILE O O 3.649 6.776 -7.658 1.00 . A A . 82 ILE O 1 1
21 46891 1 1 83 PHE C C 2.031 9.694 -9.679 1.00 . A A . 83 PHE C 1 1
21 46892 1 1 83 PHE CA C 2.360 8.201 -9.667 1.00 . A A . 83 PHE CA 1 1
21 46893 1 1 83 PHE CB C 1.815 7.560 -10.946 1.00 . A A . 83 PHE CB 1 1
21 46894 1 1 83 PHE CD1 C 0.614 5.627 -9.901 1.00 . A A . 83 PHE CD1 1 1
21 46895 1 1 83 PHE CD2 C -0.594 7.022 -11.365 1.00 . A A . 83 PHE CD2 1 1
21 46896 1 1 83 PHE CE1 C -0.546 4.833 -9.701 1.00 . A A . 83 PHE CE1 1 1
21 46897 1 1 83 PHE CE2 C -1.754 6.227 -11.165 1.00 . A A . 83 PHE CE2 1 1
21 46898 1 1 83 PHE CG C 0.565 6.704 -10.730 1.00 . A A . 83 PHE CG 1 1
21 46899 1 1 83 PHE CZ C -1.705 5.150 -10.336 1.00 . A A . 83 PHE CZ 1 1
21 46900 1 1 83 PHE H H 0.717 7.613 -8.529 1.00 . A A . 83 PHE H 1 1
21 46901 1 1 83 PHE HA H 3.434 8.068 -9.545 1.00 . A A . 83 PHE HA 1 1
21 46902 1 1 83 PHE HB2 H 1.585 8.346 -11.664 1.00 . A A . 83 PHE HB2 1 1
21 46903 1 1 83 PHE HB3 H 2.595 6.940 -11.390 1.00 . A A . 83 PHE HB3 1 1
21 46904 1 1 83 PHE HD1 H 1.544 5.373 -9.391 1.00 . A A . 83 PHE HD1 1 1
21 46905 1 1 83 PHE HD2 H -0.632 7.885 -12.029 1.00 . A A . 83 PHE HD2 1 1
21 46906 1 1 83 PHE HE1 H -0.508 3.970 -9.036 1.00 . A A . 83 PHE HE1 1 1
21 46907 1 1 83 PHE HE2 H -2.684 6.482 -11.674 1.00 . A A . 83 PHE HE2 1 1
21 46908 1 1 83 PHE HZ H -2.596 4.541 -10.182 1.00 . A A . 83 PHE HZ 1 1
21 46909 1 1 83 PHE N N 1.713 7.534 -8.549 1.00 . A A . 83 PHE N 1 1
21 46910 1 1 83 PHE O O 0.957 10.101 -9.239 1.00 . A A . 83 PHE O 1 1
21 46911 1 1 84 ASP C C 2.198 12.277 -11.623 1.00 . A A . 84 ASP C 1 1
21 46912 1 1 84 ASP CA C 2.800 11.912 -10.265 1.00 . A A . 84 ASP CA 1 1
21 46913 1 1 84 ASP CB C 4.140 12.639 -10.131 1.00 . A A . 84 ASP CB 1 1
21 46914 1 1 84 ASP CG C 4.043 14.093 -9.665 1.00 . A A . 84 ASP CG 1 1
21 46915 1 1 84 ASP H H 3.846 10.133 -10.545 1.00 . A A . 84 ASP H 1 1
21 46916 1 1 84 ASP HA H 2.140 12.164 -9.435 1.00 . A A . 84 ASP HA 1 1
21 46917 1 1 84 ASP HB2 H 4.766 12.088 -9.428 1.00 . A A . 84 ASP HB2 1 1
21 46918 1 1 84 ASP HB3 H 4.647 12.615 -11.095 1.00 . A A . 84 ASP HB3 1 1
21 46919 1 1 84 ASP N N 2.975 10.472 -10.189 1.00 . A A . 84 ASP N 1 1
21 46920 1 1 84 ASP O O 2.610 11.744 -12.653 1.00 . A A . 84 ASP O 1 1
21 46921 1 1 84 ASP OD1 O 2.991 14.433 -9.083 1.00 . A A . 84 ASP OD1 1 1
21 46922 1 1 84 ASP OD2 O 5.023 14.831 -9.902 1.00 . A A . 84 ASP OD2 1 1
21 46923 1 1 85 ILE C C 1.366 14.777 -13.417 1.00 . A A . 85 ILE C 1 1
21 46924 1 1 85 ILE CA C 0.570 13.627 -12.798 1.00 . A A . 85 ILE CA 1 1
21 46925 1 1 85 ILE CB C -0.893 13.974 -12.514 1.00 . A A . 85 ILE CB 1 1
21 46926 1 1 85 ILE CD1 C -3.158 14.340 -13.561 1.00 . A A . 85 ILE CD1 1 1
21 46927 1 1 85 ILE CG1 C -1.651 14.257 -13.813 1.00 . A A . 85 ILE CG1 1 1
21 46928 1 1 85 ILE CG2 C -0.999 15.134 -11.522 1.00 . A A . 85 ILE CG2 1 1
21 46929 1 1 85 ILE H H 0.904 13.613 -10.741 1.00 . A A . 85 ILE H 1 1
21 46930 1 1 85 ILE HA H 0.574 12.789 -13.495 1.00 . A A . 85 ILE HA 1 1
21 46931 1 1 85 ILE HB H -1.364 13.109 -12.048 1.00 . A A . 85 ILE HB 1 1
21 46932 1 1 85 ILE HD11 H -3.457 15.386 -13.487 1.00 . A A . 85 ILE HD11 1 1
21 46933 1 1 85 ILE HD12 H -3.690 13.867 -14.386 1.00 . A A . 85 ILE HD12 1 1
21 46934 1 1 85 ILE HD13 H -3.399 13.827 -12.630 1.00 . A A . 85 ILE HD13 1 1
21 46935 1 1 85 ILE HG12 H -1.299 15.194 -14.246 1.00 . A A . 85 ILE HG12 1 1
21 46936 1 1 85 ILE HG13 H -1.441 13.472 -14.538 1.00 . A A . 85 ILE HG13 1 1
21 46937 1 1 85 ILE HG21 H -1.980 15.600 -11.612 1.00 . A A . 85 ILE HG21 1 1
21 46938 1 1 85 ILE HG22 H -0.866 14.759 -10.509 1.00 . A A . 85 ILE HG22 1 1
21 46939 1 1 85 ILE HG23 H -0.225 15.872 -11.742 1.00 . A A . 85 ILE HG23 1 1
21 46940 1 1 85 ILE N N 1.232 13.184 -11.582 1.00 . A A . 85 ILE N 1 1
21 46941 1 1 85 ILE O O 0.891 15.441 -14.337 1.00 . A A . 85 ILE O 1 1
21 46942 1 1 86 LYS C C 4.651 15.416 -14.060 1.00 . A A . 86 LYS C 1 1
21 46943 1 1 86 LYS CA C 3.430 16.037 -13.378 1.00 . A A . 86 LYS CA 1 1
21 46944 1 1 86 LYS CB C 3.784 17.006 -12.247 1.00 . A A . 86 LYS CB 1 1
21 46945 1 1 86 LYS CD C 3.872 19.358 -13.150 1.00 . A A . 86 LYS CD 1 1
21 46946 1 1 86 LYS CE C 3.134 20.695 -13.259 1.00 . A A . 86 LYS CE 1 1
21 46947 1 1 86 LYS CG C 3.027 18.326 -12.401 1.00 . A A . 86 LYS CG 1 1
21 46948 1 1 86 LYS H H 2.944 14.433 -12.141 1.00 . A A . 86 LYS H 1 1
21 46949 1 1 86 LYS HA H 2.869 16.601 -14.122 1.00 . A A . 86 LYS HA 1 1
21 46950 1 1 86 LYS HB2 H 3.542 16.553 -11.286 1.00 . A A . 86 LYS HB2 1 1
21 46951 1 1 86 LYS HB3 H 4.858 17.195 -12.249 1.00 . A A . 86 LYS HB3 1 1
21 46952 1 1 86 LYS HD2 H 4.819 19.504 -12.632 1.00 . A A . 86 LYS HD2 1 1
21 46953 1 1 86 LYS HD3 H 4.107 18.987 -14.146 1.00 . A A . 86 LYS HD3 1 1
21 46954 1 1 86 LYS HE2 H 2.430 20.661 -14.092 1.00 . A A . 86 LYS HE2 1 1
21 46955 1 1 86 LYS HE3 H 2.550 20.870 -12.356 1.00 . A A . 86 LYS HE3 1 1
21 46956 1 1 86 LYS HG2 H 2.095 18.154 -12.938 1.00 . A A . 86 LYS HG2 1 1
21 46957 1 1 86 LYS HG3 H 2.761 18.713 -11.417 1.00 . A A . 86 LYS HG3 1 1
21 46958 1 1 86 LYS HZ1 H 4.258 21.930 -14.437 1.00 . A A . 86 LYS HZ1 1 1
21 46959 1 1 86 LYS HZ2 H 3.718 22.644 -13.071 1.00 . A A . 86 LYS HZ2 1 1
21 46960 1 1 86 LYS HZ3 H 4.957 21.582 -13.002 1.00 . A A . 86 LYS HZ3 1 1
21 46961 1 1 86 LYS N N 2.564 14.978 -12.888 1.00 . A A . 86 LYS N 1 1
21 46962 1 1 86 LYS NZ N 4.095 21.802 -13.459 1.00 . A A . 86 LYS NZ 1 1
21 46963 1 1 86 LYS O O 5.084 15.885 -15.112 1.00 . A A . 86 LYS O 1 1
21 46964 1 1 87 ASP C C 5.901 12.331 -14.542 1.00 . A A . 87 ASP C 1 1
21 46965 1 1 87 ASP CA C 6.334 13.681 -13.968 1.00 . A A . 87 ASP CA 1 1
21 46966 1 1 87 ASP CB C 7.369 13.419 -12.873 1.00 . A A . 87 ASP CB 1 1
21 46967 1 1 87 ASP CG C 8.008 14.672 -12.272 1.00 . A A . 87 ASP CG 1 1
21 46968 1 1 87 ASP H H 4.814 13.996 -12.579 1.00 . A A . 87 ASP H 1 1
21 46969 1 1 87 ASP HA H 6.738 14.348 -14.729 1.00 . A A . 87 ASP HA 1 1
21 46970 1 1 87 ASP HB2 H 6.894 12.852 -12.072 1.00 . A A . 87 ASP HB2 1 1
21 46971 1 1 87 ASP HB3 H 8.159 12.788 -13.284 1.00 . A A . 87 ASP HB3 1 1
21 46972 1 1 87 ASP N N 5.172 14.371 -13.435 1.00 . A A . 87 ASP N 1 1
21 46973 1 1 87 ASP O O 6.652 11.697 -15.283 1.00 . A A . 87 ASP O 1 1
21 46974 1 1 87 ASP OD1 O 8.880 15.250 -12.958 1.00 . A A . 87 ASP OD1 1 1
21 46975 1 1 87 ASP OD2 O 7.610 15.026 -11.142 1.00 . A A . 87 ASP OD2 1 1
21 46976 1 1 88 GLY C C 4.974 9.489 -14.131 1.00 . A A . 88 GLY C 1 1
21 46977 1 1 88 GLY CA C 4.149 10.666 -14.651 1.00 . A A . 88 GLY CA 1 1
21 46978 1 1 88 GLY H H 4.087 12.451 -13.579 1.00 . A A . 88 GLY H 1 1
21 46979 1 1 88 GLY HA2 H 3.116 10.565 -14.322 1.00 . A A . 88 GLY HA2 1 1
21 46980 1 1 88 GLY HA3 H 4.138 10.654 -15.741 1.00 . A A . 88 GLY HA3 1 1
21 46981 1 1 88 GLY N N 4.691 11.930 -14.180 1.00 . A A . 88 GLY N 1 1
21 46982 1 1 88 GLY O O 4.865 8.374 -14.641 1.00 . A A . 88 GLY O 1 1
21 46983 1 1 89 LYS C C 6.081 8.386 -11.143 1.00 . A A . 89 LYS C 1 1
21 46984 1 1 89 LYS CA C 6.627 8.752 -12.525 1.00 . A A . 89 LYS CA 1 1
21 46985 1 1 89 LYS CB C 8.088 9.206 -12.509 1.00 . A A . 89 LYS CB 1 1
21 46986 1 1 89 LYS CD C 10.027 7.885 -13.434 1.00 . A A . 89 LYS CD 1 1
21 46987 1 1 89 LYS CE C 9.689 6.398 -13.567 1.00 . A A . 89 LYS CE 1 1
21 46988 1 1 89 LYS CG C 8.817 8.755 -13.778 1.00 . A A . 89 LYS CG 1 1
21 46989 1 1 89 LYS H H 5.867 10.682 -12.711 1.00 . A A . 89 LYS H 1 1
21 46990 1 1 89 LYS HA H 6.571 7.869 -13.163 1.00 . A A . 89 LYS HA 1 1
21 46991 1 1 89 LYS HB2 H 8.135 10.291 -12.425 1.00 . A A . 89 LYS HB2 1 1
21 46992 1 1 89 LYS HB3 H 8.590 8.796 -11.633 1.00 . A A . 89 LYS HB3 1 1
21 46993 1 1 89 LYS HD2 H 10.857 8.133 -14.096 1.00 . A A . 89 LYS HD2 1 1
21 46994 1 1 89 LYS HD3 H 10.356 8.097 -12.417 1.00 . A A . 89 LYS HD3 1 1
21 46995 1 1 89 LYS HE2 H 10.142 5.842 -12.746 1.00 . A A . 89 LYS HE2 1 1
21 46996 1 1 89 LYS HE3 H 8.611 6.256 -13.490 1.00 . A A . 89 LYS HE3 1 1
21 46997 1 1 89 LYS HG2 H 8.131 8.197 -14.416 1.00 . A A . 89 LYS HG2 1 1
21 46998 1 1 89 LYS HG3 H 9.140 9.628 -14.345 1.00 . A A . 89 LYS HG3 1 1
21 46999 1 1 89 LYS HZ1 H 11.093 6.223 -15.042 1.00 . A A . 89 LYS HZ1 1 1
21 47000 1 1 89 LYS HZ2 H 10.205 4.871 -14.822 1.00 . A A . 89 LYS HZ2 1 1
21 47001 1 1 89 LYS HZ3 H 9.556 6.157 -15.591 1.00 . A A . 89 LYS HZ3 1 1
21 47002 1 1 89 LYS N N 5.783 9.774 -13.121 1.00 . A A . 89 LYS N 1 1
21 47003 1 1 89 LYS NZ N 10.175 5.870 -14.861 1.00 . A A . 89 LYS NZ 1 1
21 47004 1 1 89 LYS O O 5.152 9.024 -10.652 1.00 . A A . 89 LYS O 1 1
21 47005 1 1 90 LEU C C 6.972 7.739 -8.171 1.00 . A A . 90 LEU C 1 1
21 47006 1 1 90 LEU CA C 6.267 6.904 -9.242 1.00 . A A . 90 LEU CA 1 1
21 47007 1 1 90 LEU CB C 6.500 5.398 -9.100 1.00 . A A . 90 LEU CB 1 1
21 47008 1 1 90 LEU CD1 C 7.364 4.791 -6.811 1.00 . A A . 90 LEU CD1 1 1
21 47009 1 1 90 LEU CD2 C 8.386 3.738 -8.879 1.00 . A A . 90 LEU CD2 1 1
21 47010 1 1 90 LEU CG C 7.727 4.983 -8.285 1.00 . A A . 90 LEU CG 1 1
21 47011 1 1 90 LEU H H 7.437 6.847 -10.965 1.00 . A A . 90 LEU H 1 1
21 47012 1 1 90 LEU HA H 5.193 7.072 -9.161 1.00 . A A . 90 LEU HA 1 1
21 47013 1 1 90 LEU HB2 H 5.616 4.955 -8.642 1.00 . A A . 90 LEU HB2 1 1
21 47014 1 1 90 LEU HB3 H 6.590 4.969 -10.099 1.00 . A A . 90 LEU HB3 1 1
21 47015 1 1 90 LEU HD11 H 8.277 4.709 -6.220 1.00 . A A . 90 LEU HD11 1 1
21 47016 1 1 90 LEU HD12 H 6.784 5.647 -6.464 1.00 . A A . 90 LEU HD12 1 1
21 47017 1 1 90 LEU HD13 H 6.775 3.881 -6.697 1.00 . A A . 90 LEU HD13 1 1
21 47018 1 1 90 LEU HD21 H 7.620 2.998 -9.115 1.00 . A A . 90 LEU HD21 1 1
21 47019 1 1 90 LEU HD22 H 8.920 4.009 -9.790 1.00 . A A . 90 LEU HD22 1 1
21 47020 1 1 90 LEU HD23 H 9.086 3.318 -8.159 1.00 . A A . 90 LEU HD23 1 1
21 47021 1 1 90 LEU HG H 8.458 5.789 -8.334 1.00 . A A . 90 LEU HG 1 1
21 47022 1 1 90 LEU N N 6.681 7.361 -10.557 1.00 . A A . 90 LEU N 1 1
21 47023 1 1 90 LEU O O 8.177 7.967 -8.251 1.00 . A A . 90 LEU O 1 1
21 47024 1 1 91 LEU C C 6.662 8.173 -4.807 1.00 . A A . 91 LEU C 1 1
21 47025 1 1 91 LEU CA C 6.722 8.976 -6.108 1.00 . A A . 91 LEU CA 1 1
21 47026 1 1 91 LEU CB C 5.999 10.322 -6.033 1.00 . A A . 91 LEU CB 1 1
21 47027 1 1 91 LEU CD1 C 6.548 10.874 -8.432 1.00 . A A . 91 LEU CD1 1 1
21 47028 1 1 91 LEU CD2 C 4.217 10.094 -7.804 1.00 . A A . 91 LEU CD2 1 1
21 47029 1 1 91 LEU CG C 5.460 10.868 -7.357 1.00 . A A . 91 LEU CG 1 1
21 47030 1 1 91 LEU H H 5.208 7.980 -7.137 1.00 . A A . 91 LEU H 1 1
21 47031 1 1 91 LEU HA H 7.767 9.183 -6.338 1.00 . A A . 91 LEU HA 1 1
21 47032 1 1 91 LEU HB2 H 5.167 10.228 -5.336 1.00 . A A . 91 LEU HB2 1 1
21 47033 1 1 91 LEU HB3 H 6.685 11.057 -5.613 1.00 . A A . 91 LEU HB3 1 1
21 47034 1 1 91 LEU HD11 H 6.118 10.572 -9.387 1.00 . A A . 91 LEU HD11 1 1
21 47035 1 1 91 LEU HD12 H 6.965 11.876 -8.523 1.00 . A A . 91 LEU HD12 1 1
21 47036 1 1 91 LEU HD13 H 7.339 10.176 -8.153 1.00 . A A . 91 LEU HD13 1 1
21 47037 1 1 91 LEU HD21 H 3.398 10.792 -7.975 1.00 . A A . 91 LEU HD21 1 1
21 47038 1 1 91 LEU HD22 H 4.436 9.558 -8.727 1.00 . A A . 91 LEU HD22 1 1
21 47039 1 1 91 LEU HD23 H 3.934 9.383 -7.028 1.00 . A A . 91 LEU HD23 1 1
21 47040 1 1 91 LEU HG H 5.157 11.903 -7.202 1.00 . A A . 91 LEU HG 1 1
21 47041 1 1 91 LEU N N 6.189 8.170 -7.194 1.00 . A A . 91 LEU N 1 1
21 47042 1 1 91 LEU O O 7.277 8.551 -3.811 1.00 . A A . 91 LEU O 1 1
21 47043 1 1 92 TRP C C 5.564 4.787 -4.189 1.00 . A A . 92 TRP C 1 1
21 47044 1 1 92 TRP CA C 5.766 6.220 -3.694 1.00 . A A . 92 TRP CA 1 1
21 47045 1 1 92 TRP CB C 4.630 6.708 -2.794 1.00 . A A . 92 TRP CB 1 1
21 47046 1 1 92 TRP CD1 C 5.072 5.887 -0.388 1.00 . A A . 92 TRP CD1 1 1
21 47047 1 1 92 TRP CD2 C 3.420 4.805 -1.391 1.00 . A A . 92 TRP CD2 1 1
21 47048 1 1 92 TRP CE2 C 3.551 4.274 -0.124 1.00 . A A . 92 TRP CE2 1 1
21 47049 1 1 92 TRP CE3 C 2.448 4.328 -2.288 1.00 . A A . 92 TRP CE3 1 1
21 47050 1 1 92 TRP CG C 4.407 5.846 -1.550 1.00 . A A . 92 TRP CG 1 1
21 47051 1 1 92 TRP CH2 C 1.768 2.747 -0.516 1.00 . A A . 92 TRP CH2 1 1
21 47052 1 1 92 TRP CZ2 C 2.744 3.238 0.360 1.00 . A A . 92 TRP CZ2 1 1
21 47053 1 1 92 TRP CZ3 C 1.649 3.293 -1.789 1.00 . A A . 92 TRP CZ3 1 1
21 47054 1 1 92 TRP H H 5.418 6.779 -5.671 1.00 . A A . 92 TRP H 1 1
21 47055 1 1 92 TRP HA H 6.684 6.288 -3.111 1.00 . A A . 92 TRP HA 1 1
21 47056 1 1 92 TRP HB2 H 4.841 7.731 -2.481 1.00 . A A . 92 TRP HB2 1 1
21 47057 1 1 92 TRP HB3 H 3.707 6.736 -3.374 1.00 . A A . 92 TRP HB3 1 1
21 47058 1 1 92 TRP HD1 H 5.893 6.571 -0.175 1.00 . A A . 92 TRP HD1 1 1
21 47059 1 1 92 TRP HE1 H 4.953 4.779 1.518 1.00 . A A . 92 TRP HE1 1 1
21 47060 1 1 92 TRP HE3 H 2.323 4.730 -3.293 1.00 . A A . 92 TRP HE3 1 1
21 47061 1 1 92 TRP HH2 H 1.106 1.941 -0.201 1.00 . A A . 92 TRP HH2 1 1
21 47062 1 1 92 TRP HZ2 H 2.868 2.836 1.366 1.00 . A A . 92 TRP HZ2 1 1
21 47063 1 1 92 TRP HZ3 H 0.878 2.887 -2.444 1.00 . A A . 92 TRP HZ3 1 1
21 47064 1 1 92 TRP N N 5.914 7.080 -4.857 1.00 . A A . 92 TRP N 1 1
21 47065 1 1 92 TRP NE1 N 4.588 4.953 0.505 1.00 . A A . 92 TRP NE1 1 1
21 47066 1 1 92 TRP O O 4.875 4.561 -5.183 1.00 . A A . 92 TRP O 1 1
21 47067 1 1 93 GLU C C 6.173 1.579 -2.573 1.00 . A A . 93 GLU C 1 1
21 47068 1 1 93 GLU CA C 6.073 2.450 -3.827 1.00 . A A . 93 GLU CA 1 1
21 47069 1 1 93 GLU CB C 7.142 2.062 -4.851 1.00 . A A . 93 GLU CB 1 1
21 47070 1 1 93 GLU CD C 6.598 -0.082 -6.063 1.00 . A A . 93 GLU CD 1 1
21 47071 1 1 93 GLU CG C 6.506 1.445 -6.099 1.00 . A A . 93 GLU CG 1 1
21 47072 1 1 93 GLU H H 6.736 4.049 -2.667 1.00 . A A . 93 GLU H 1 1
21 47073 1 1 93 GLU HA H 5.087 2.337 -4.279 1.00 . A A . 93 GLU HA 1 1
21 47074 1 1 93 GLU HB2 H 7.719 2.942 -5.131 1.00 . A A . 93 GLU HB2 1 1
21 47075 1 1 93 GLU HB3 H 7.838 1.352 -4.405 1.00 . A A . 93 GLU HB3 1 1
21 47076 1 1 93 GLU HG2 H 5.462 1.749 -6.167 1.00 . A A . 93 GLU HG2 1 1
21 47077 1 1 93 GLU HG3 H 7.006 1.822 -6.991 1.00 . A A . 93 GLU HG3 1 1
21 47078 1 1 93 GLU N N 6.177 3.856 -3.473 1.00 . A A . 93 GLU N 1 1
21 47079 1 1 93 GLU O O 7.158 1.651 -1.840 1.00 . A A . 93 GLU O 1 1
21 47080 1 1 93 GLU OE1 O 7.739 -0.579 -5.953 1.00 . A A . 93 GLU OE1 1 1
21 47081 1 1 93 GLU OE2 O 5.524 -0.717 -6.145 1.00 . A A . 93 GLU OE2 1 1
21 47082 1 1 94 GLN C C 4.767 -1.538 -1.653 1.00 . A A . 94 GLN C 1 1
21 47083 1 1 94 GLN CA C 5.100 -0.110 -1.214 1.00 . A A . 94 GLN CA 1 1
21 47084 1 1 94 GLN CB C 4.096 0.391 -0.174 1.00 . A A . 94 GLN CB 1 1
21 47085 1 1 94 GLN CD C 4.349 -0.118 2.283 1.00 . A A . 94 GLN CD 1 1
21 47086 1 1 94 GLN CG C 4.803 0.777 1.128 1.00 . A A . 94 GLN CG 1 1
21 47087 1 1 94 GLN H H 4.343 0.722 -2.968 1.00 . A A . 94 GLN H 1 1
21 47088 1 1 94 GLN HA H 6.102 -0.077 -0.789 1.00 . A A . 94 GLN HA 1 1
21 47089 1 1 94 GLN HB2 H 3.558 1.253 -0.568 1.00 . A A . 94 GLN HB2 1 1
21 47090 1 1 94 GLN HB3 H 3.356 -0.383 0.026 1.00 . A A . 94 GLN HB3 1 1
21 47091 1 1 94 GLN HE21 H 5.085 -1.712 1.275 1.00 . A A . 94 GLN HE21 1 1
21 47092 1 1 94 GLN HE22 H 4.364 -2.073 2.809 1.00 . A A . 94 GLN HE22 1 1
21 47093 1 1 94 GLN HG2 H 5.882 0.692 0.999 1.00 . A A . 94 GLN HG2 1 1
21 47094 1 1 94 GLN HG3 H 4.592 1.820 1.365 1.00 . A A . 94 GLN HG3 1 1
21 47095 1 1 94 GLN N N 5.141 0.775 -2.366 1.00 . A A . 94 GLN N 1 1
21 47096 1 1 94 GLN NE2 N 4.622 -1.407 2.109 1.00 . A A . 94 GLN NE2 1 1
21 47097 1 1 94 GLN O O 3.878 -1.747 -2.476 1.00 . A A . 94 GLN O 1 1
21 47098 1 1 94 GLN OE1 O 3.789 0.334 3.268 1.00 . A A . 94 GLN OE1 1 1
21 47099 1 1 95 GLU C C 4.368 -4.535 -0.376 1.00 . A A . 95 GLU C 1 1
21 47100 1 1 95 GLU CA C 5.295 -3.885 -1.405 1.00 . A A . 95 GLU CA 1 1
21 47101 1 1 95 GLU CB C 6.629 -4.630 -1.489 1.00 . A A . 95 GLU CB 1 1
21 47102 1 1 95 GLU CD C 8.166 -5.938 -3.001 1.00 . A A . 95 GLU CD 1 1
21 47103 1 1 95 GLU CG C 6.749 -5.393 -2.809 1.00 . A A . 95 GLU CG 1 1
21 47104 1 1 95 GLU H H 6.222 -2.304 -0.415 1.00 . A A . 95 GLU H 1 1
21 47105 1 1 95 GLU HA H 4.821 -3.890 -2.387 1.00 . A A . 95 GLU HA 1 1
21 47106 1 1 95 GLU HB2 H 7.452 -3.920 -1.398 1.00 . A A . 95 GLU HB2 1 1
21 47107 1 1 95 GLU HB3 H 6.714 -5.325 -0.653 1.00 . A A . 95 GLU HB3 1 1
21 47108 1 1 95 GLU HG2 H 6.034 -6.215 -2.825 1.00 . A A . 95 GLU HG2 1 1
21 47109 1 1 95 GLU HG3 H 6.495 -4.733 -3.639 1.00 . A A . 95 GLU HG3 1 1
21 47110 1 1 95 GLU N N 5.501 -2.483 -1.083 1.00 . A A . 95 GLU N 1 1
21 47111 1 1 95 GLU O O 4.829 -5.056 0.639 1.00 . A A . 95 GLU O 1 1
21 47112 1 1 95 GLU OE1 O 9.059 -5.111 -3.284 1.00 . A A . 95 GLU OE1 1 1
21 47113 1 1 95 GLU OE2 O 8.324 -7.170 -2.857 1.00 . A A . 95 GLU OE2 1 1
21 47114 1 1 96 LEU C C 2.629 -6.360 0.810 1.00 . A A . 96 LEU C 1 1
21 47115 1 1 96 LEU CA C 2.082 -5.062 0.212 1.00 . A A . 96 LEU CA 1 1
21 47116 1 1 96 LEU CB C 0.750 -5.235 -0.520 1.00 . A A . 96 LEU CB 1 1
21 47117 1 1 96 LEU CD1 C -1.462 -4.148 -1.056 1.00 . A A . 96 LEU CD1 1 1
21 47118 1 1 96 LEU CD2 C 0.416 -2.784 -0.033 1.00 . A A . 96 LEU CD2 1 1
21 47119 1 1 96 LEU CG C 0.052 -3.947 -0.958 1.00 . A A . 96 LEU CG 1 1
21 47120 1 1 96 LEU H H 2.711 -4.059 -1.502 1.00 . A A . 96 LEU H 1 1
21 47121 1 1 96 LEU HA H 1.914 -4.353 1.022 1.00 . A A . 96 LEU HA 1 1
21 47122 1 1 96 LEU HB2 H 0.921 -5.851 -1.404 1.00 . A A . 96 LEU HB2 1 1
21 47123 1 1 96 LEU HB3 H 0.071 -5.790 0.128 1.00 . A A . 96 LEU HB3 1 1
21 47124 1 1 96 LEU HD11 H -1.796 -3.911 -2.066 1.00 . A A . 96 LEU HD11 1 1
21 47125 1 1 96 LEU HD12 H -1.705 -5.186 -0.828 1.00 . A A . 96 LEU HD12 1 1
21 47126 1 1 96 LEU HD13 H -1.963 -3.491 -0.344 1.00 . A A . 96 LEU HD13 1 1
21 47127 1 1 96 LEU HD21 H -0.259 -1.949 -0.215 1.00 . A A . 96 LEU HD21 1 1
21 47128 1 1 96 LEU HD22 H 0.327 -3.104 1.005 1.00 . A A . 96 LEU HD22 1 1
21 47129 1 1 96 LEU HD23 H 1.443 -2.471 -0.230 1.00 . A A . 96 LEU HD23 1 1
21 47130 1 1 96 LEU HG H 0.407 -3.688 -1.956 1.00 . A A . 96 LEU HG 1 1
21 47131 1 1 96 LEU N N 3.078 -4.484 -0.674 1.00 . A A . 96 LEU N 1 1
21 47132 1 1 96 LEU O O 3.232 -7.167 0.104 1.00 . A A . 96 LEU O 1 1
21 47133 1 1 97 TYR C C 1.690 -8.457 3.443 1.00 . A A . 97 TYR C 1 1
21 47134 1 1 97 TYR CA C 2.861 -7.706 2.805 1.00 . A A . 97 TYR CA 1 1
21 47135 1 1 97 TYR CB C 3.794 -7.206 3.910 1.00 . A A . 97 TYR CB 1 1
21 47136 1 1 97 TYR CD1 C 2.250 -5.834 5.356 1.00 . A A . 97 TYR CD1 1 1
21 47137 1 1 97 TYR CD2 C 4.080 -4.730 4.287 1.00 . A A . 97 TYR CD2 1 1
21 47138 1 1 97 TYR CE1 C 1.842 -4.587 5.947 1.00 . A A . 97 TYR CE1 1 1
21 47139 1 1 97 TYR CE2 C 3.673 -3.482 4.877 1.00 . A A . 97 TYR CE2 1 1
21 47140 1 1 97 TYR CG C 3.360 -5.880 4.538 1.00 . A A . 97 TYR CG 1 1
21 47141 1 1 97 TYR CZ C 2.573 -3.471 5.678 1.00 . A A . 97 TYR CZ 1 1
21 47142 1 1 97 TYR H H 1.908 -5.859 2.671 1.00 . A A . 97 TYR H 1 1
21 47143 1 1 97 TYR HA H 3.348 -8.358 2.079 1.00 . A A . 97 TYR HA 1 1
21 47144 1 1 97 TYR HB2 H 3.854 -7.964 4.691 1.00 . A A . 97 TYR HB2 1 1
21 47145 1 1 97 TYR HB3 H 4.797 -7.091 3.500 1.00 . A A . 97 TYR HB3 1 1
21 47146 1 1 97 TYR HD1 H 1.681 -6.743 5.554 1.00 . A A . 97 TYR HD1 1 1
21 47147 1 1 97 TYR HD2 H 4.958 -4.766 3.641 1.00 . A A . 97 TYR HD2 1 1
21 47148 1 1 97 TYR HE1 H 0.967 -4.536 6.595 1.00 . A A . 97 TYR HE1 1 1
21 47149 1 1 97 TYR HE2 H 4.231 -2.565 4.687 1.00 . A A . 97 TYR HE2 1 1
21 47150 1 1 97 TYR HH H 2.955 -1.651 6.244 1.00 . A A . 97 TYR HH 1 1
21 47151 1 1 97 TYR N N 2.398 -6.520 2.105 1.00 . A A . 97 TYR N 1 1
21 47152 1 1 97 TYR O O 0.611 -7.895 3.621 1.00 . A A . 97 TYR O 1 1
21 47153 1 1 97 TYR OH O 2.188 -2.292 6.237 1.00 . A A . 97 TYR OH 1 1
21 47154 1 1 98 ASN C C 0.541 -9.959 5.744 1.00 . A A . 98 ASN C 1 1
21 47155 1 1 98 ASN CA C 0.925 -10.549 4.385 1.00 . A A . 98 ASN CA 1 1
21 47156 1 1 98 ASN CB C 1.441 -11.970 4.616 1.00 . A A . 98 ASN CB 1 1
21 47157 1 1 98 ASN CG C 0.420 -13.008 4.145 1.00 . A A . 98 ASN CG 1 1
21 47158 1 1 98 ASN H H 2.825 -10.165 3.622 1.00 . A A . 98 ASN H 1 1
21 47159 1 1 98 ASN HA H 0.093 -10.551 3.681 1.00 . A A . 98 ASN HA 1 1
21 47160 1 1 98 ASN HB2 H 2.381 -12.111 4.082 1.00 . A A . 98 ASN HB2 1 1
21 47161 1 1 98 ASN HB3 H 1.652 -12.117 5.675 1.00 . A A . 98 ASN HB3 1 1
21 47162 1 1 98 ASN HD21 H 0.839 -14.101 5.797 1.00 . A A . 98 ASN HD21 1 1
21 47163 1 1 98 ASN HD22 H -0.352 -14.783 4.741 1.00 . A A . 98 ASN HD22 1 1
21 47164 1 1 98 ASN N N 1.944 -9.716 3.770 1.00 . A A . 98 ASN N 1 1
21 47165 1 1 98 ASN ND2 N 0.292 -14.050 4.961 1.00 . A A . 98 ASN ND2 1 1
21 47166 1 1 98 ASN O O 1.387 -9.410 6.448 1.00 . A A . 98 ASN O 1 1
21 47167 1 1 98 ASN OD1 O -0.210 -12.872 3.110 1.00 . A A . 98 ASN OD1 1 1
21 47168 1 1 99 ASN C C -1.343 -8.054 7.254 1.00 . A A . 99 ASN C 1 1
21 47169 1 1 99 ASN CA C -1.242 -9.579 7.333 1.00 . A A . 99 ASN CA 1 1
21 47170 1 1 99 ASN CB C -0.304 -9.933 8.487 1.00 . A A . 99 ASN CB 1 1
21 47171 1 1 99 ASN CG C -1.083 -10.508 9.671 1.00 . A A . 99 ASN CG 1 1
21 47172 1 1 99 ASN H H -1.418 -10.540 5.493 1.00 . A A . 99 ASN H 1 1
21 47173 1 1 99 ASN HA H -2.214 -10.055 7.466 1.00 . A A . 99 ASN HA 1 1
21 47174 1 1 99 ASN HB2 H 0.438 -10.655 8.150 1.00 . A A . 99 ASN HB2 1 1
21 47175 1 1 99 ASN HB3 H 0.240 -9.042 8.805 1.00 . A A . 99 ASN HB3 1 1
21 47176 1 1 99 ASN HD21 H 0.451 -9.978 10.881 1.00 . A A . 99 ASN HD21 1 1
21 47177 1 1 99 ASN HD22 H -0.880 -10.752 11.671 1.00 . A A . 99 ASN HD22 1 1
21 47178 1 1 99 ASN N N -0.737 -10.092 6.071 1.00 . A A . 99 ASN N 1 1
21 47179 1 1 99 ASN ND2 N -0.452 -10.404 10.838 1.00 . A A . 99 ASN ND2 1 1
21 47180 1 1 99 ASN O O -0.936 -7.354 8.180 1.00 . A A . 99 ASN O 1 1
21 47181 1 1 99 ASN OD1 O -2.185 -11.015 9.535 1.00 . A A . 99 ASN OD1 1 1
21 47182 1 1 100 PHE C C -3.476 -5.711 6.248 1.00 . A A . 100 PHE C 1 1
21 47183 1 1 100 PHE CA C -2.047 -6.157 5.931 1.00 . A A . 100 PHE CA 1 1
21 47184 1 1 100 PHE CB C -1.758 -5.888 4.453 1.00 . A A . 100 PHE CB 1 1
21 47185 1 1 100 PHE CD1 C -1.219 -3.465 4.787 1.00 . A A . 100 PHE CD1 1 1
21 47186 1 1 100 PHE CD2 C -2.603 -4.052 2.973 1.00 . A A . 100 PHE CD2 1 1
21 47187 1 1 100 PHE CE1 C -1.318 -2.097 4.419 1.00 . A A . 100 PHE CE1 1 1
21 47188 1 1 100 PHE CE2 C -2.701 -2.684 2.605 1.00 . A A . 100 PHE CE2 1 1
21 47189 1 1 100 PHE CG C -1.864 -4.413 4.056 1.00 . A A . 100 PHE CG 1 1
21 47190 1 1 100 PHE CZ C -2.057 -1.735 3.336 1.00 . A A . 100 PHE CZ 1 1
21 47191 1 1 100 PHE H H -2.216 -8.162 5.394 1.00 . A A . 100 PHE H 1 1
21 47192 1 1 100 PHE HA H -1.353 -5.651 6.602 1.00 . A A . 100 PHE HA 1 1
21 47193 1 1 100 PHE HB2 H -0.755 -6.245 4.218 1.00 . A A . 100 PHE HB2 1 1
21 47194 1 1 100 PHE HB3 H -2.453 -6.467 3.846 1.00 . A A . 100 PHE HB3 1 1
21 47195 1 1 100 PHE HD1 H -0.627 -3.755 5.654 1.00 . A A . 100 PHE HD1 1 1
21 47196 1 1 100 PHE HD2 H -3.120 -4.812 2.387 1.00 . A A . 100 PHE HD2 1 1
21 47197 1 1 100 PHE HE1 H -0.800 -1.336 5.004 1.00 . A A . 100 PHE HE1 1 1
21 47198 1 1 100 PHE HE2 H -3.294 -2.394 1.738 1.00 . A A . 100 PHE HE2 1 1
21 47199 1 1 100 PHE HZ H -2.132 -0.685 3.053 1.00 . A A . 100 PHE HZ 1 1
21 47200 1 1 100 PHE N N -1.887 -7.585 6.142 1.00 . A A . 100 PHE N 1 1
21 47201 1 1 100 PHE O O -4.437 -6.369 5.853 1.00 . A A . 100 PHE O 1 1
21 47202 1 1 101 VAL C C -4.964 -2.606 6.860 1.00 . A A . 101 VAL C 1 1
21 47203 1 1 101 VAL CA C -4.866 -4.056 7.334 1.00 . A A . 101 VAL CA 1 1
21 47204 1 1 101 VAL CB C -5.079 -4.208 8.842 1.00 . A A . 101 VAL CB 1 1
21 47205 1 1 101 VAL CG1 C -3.956 -3.525 9.626 1.00 . A A . 101 VAL CG1 1 1
21 47206 1 1 101 VAL CG2 C -6.448 -3.665 9.260 1.00 . A A . 101 VAL CG2 1 1
21 47207 1 1 101 VAL H H -2.784 -4.068 7.278 1.00 . A A . 101 VAL H 1 1
21 47208 1 1 101 VAL HA H -5.628 -4.645 6.825 1.00 . A A . 101 VAL HA 1 1
21 47209 1 1 101 VAL HB H -5.055 -5.271 9.079 1.00 . A A . 101 VAL HB 1 1
21 47210 1 1 101 VAL HG11 H -3.492 -4.248 10.298 1.00 . A A . 101 VAL HG11 1 1
21 47211 1 1 101 VAL HG12 H -3.208 -3.142 8.931 1.00 . A A . 101 VAL HG12 1 1
21 47212 1 1 101 VAL HG13 H -4.368 -2.701 10.208 1.00 . A A . 101 VAL HG13 1 1
21 47213 1 1 101 VAL HG21 H -6.770 -4.158 10.177 1.00 . A A . 101 VAL HG21 1 1
21 47214 1 1 101 VAL HG22 H -6.375 -2.590 9.431 1.00 . A A . 101 VAL HG22 1 1
21 47215 1 1 101 VAL HG23 H -7.172 -3.858 8.469 1.00 . A A . 101 VAL HG23 1 1
21 47216 1 1 101 VAL N N -3.570 -4.598 6.960 1.00 . A A . 101 VAL N 1 1
21 47217 1 1 101 VAL O O -3.947 -1.944 6.657 1.00 . A A . 101 VAL O 1 1
21 47218 1 1 102 TYR C C -7.259 -0.013 7.282 1.00 . A A . 102 TYR C 1 1
21 47219 1 1 102 TYR CA C -6.444 -0.793 6.247 1.00 . A A . 102 TYR CA 1 1
21 47220 1 1 102 TYR CB C -7.260 -0.913 4.959 1.00 . A A . 102 TYR CB 1 1
21 47221 1 1 102 TYR CD1 C -5.630 0.540 3.699 1.00 . A A . 102 TYR CD1 1 1
21 47222 1 1 102 TYR CD2 C -7.958 0.745 3.192 1.00 . A A . 102 TYR CD2 1 1
21 47223 1 1 102 TYR CE1 C -5.327 1.548 2.717 1.00 . A A . 102 TYR CE1 1 1
21 47224 1 1 102 TYR CE2 C -7.654 1.754 2.211 1.00 . A A . 102 TYR CE2 1 1
21 47225 1 1 102 TYR CG C -6.939 0.159 3.916 1.00 . A A . 102 TYR CG 1 1
21 47226 1 1 102 TYR CZ C -6.355 2.106 2.022 1.00 . A A . 102 TYR CZ 1 1
21 47227 1 1 102 TYR H H -7.021 -2.698 6.862 1.00 . A A . 102 TYR H 1 1
21 47228 1 1 102 TYR HA H -5.479 -0.304 6.112 1.00 . A A . 102 TYR HA 1 1
21 47229 1 1 102 TYR HB2 H -7.086 -1.896 4.521 1.00 . A A . 102 TYR HB2 1 1
21 47230 1 1 102 TYR HB3 H -8.321 -0.859 5.206 1.00 . A A . 102 TYR HB3 1 1
21 47231 1 1 102 TYR HD1 H -4.826 0.076 4.270 1.00 . A A . 102 TYR HD1 1 1
21 47232 1 1 102 TYR HD2 H -8.990 0.444 3.364 1.00 . A A . 102 TYR HD2 1 1
21 47233 1 1 102 TYR HE1 H -4.299 1.858 2.536 1.00 . A A . 102 TYR HE1 1 1
21 47234 1 1 102 TYR HE2 H -8.449 2.225 1.633 1.00 . A A . 102 TYR HE2 1 1
21 47235 1 1 102 TYR HH H -6.892 3.291 0.577 1.00 . A A . 102 TYR HH 1 1
21 47236 1 1 102 TYR N N -6.200 -2.153 6.695 1.00 . A A . 102 TYR N 1 1
21 47237 1 1 102 TYR O O -8.403 -0.363 7.567 1.00 . A A . 102 TYR O 1 1
21 47238 1 1 102 TYR OH O -6.068 3.059 1.094 1.00 . A A . 102 TYR OH 1 1
21 47239 1 1 103 ASN C C -7.937 3.062 8.122 1.00 . A A . 103 ASN C 1 1
21 47240 1 1 103 ASN CA C -7.290 1.860 8.812 1.00 . A A . 103 ASN CA 1 1
21 47241 1 1 103 ASN CB C -6.283 2.387 9.836 1.00 . A A . 103 ASN CB 1 1
21 47242 1 1 103 ASN CG C -6.095 1.393 10.983 1.00 . A A . 103 ASN CG 1 1
21 47243 1 1 103 ASN H H -5.706 1.306 7.578 1.00 . A A . 103 ASN H 1 1
21 47244 1 1 103 ASN HA H -8.023 1.210 9.291 1.00 . A A . 103 ASN HA 1 1
21 47245 1 1 103 ASN HB2 H -5.325 2.569 9.347 1.00 . A A . 103 ASN HB2 1 1
21 47246 1 1 103 ASN HB3 H -6.626 3.342 10.230 1.00 . A A . 103 ASN HB3 1 1
21 47247 1 1 103 ASN HD21 H -4.465 2.443 11.565 1.00 . A A . 103 ASN HD21 1 1
21 47248 1 1 103 ASN HD22 H -4.840 1.060 12.537 1.00 . A A . 103 ASN HD22 1 1
21 47249 1 1 103 ASN N N -6.637 1.028 7.815 1.00 . A A . 103 ASN N 1 1
21 47250 1 1 103 ASN ND2 N -5.046 1.654 11.759 1.00 . A A . 103 ASN ND2 1 1
21 47251 1 1 103 ASN O O -7.490 3.485 7.057 1.00 . A A . 103 ASN O 1 1
21 47252 1 1 103 ASN OD1 O -6.852 0.451 11.153 1.00 . A A . 103 ASN OD1 1 1
21 47253 1 1 104 SER C C -10.622 5.310 9.282 1.00 . A A . 104 SER C 1 1
21 47254 1 1 104 SER CA C -9.690 4.725 8.219 1.00 . A A . 104 SER CA 1 1
21 47255 1 1 104 SER CB C -10.486 4.341 6.970 1.00 . A A . 104 SER CB 1 1
21 47256 1 1 104 SER H H -9.334 3.229 9.624 1.00 . A A . 104 SER H 1 1
21 47257 1 1 104 SER HA H -8.917 5.444 7.949 1.00 . A A . 104 SER HA 1 1
21 47258 1 1 104 SER HB2 H -10.817 5.244 6.458 1.00 . A A . 104 SER HB2 1 1
21 47259 1 1 104 SER HB3 H -9.838 3.802 6.278 1.00 . A A . 104 SER HB3 1 1
21 47260 1 1 104 SER HG H -12.355 4.105 7.646 1.00 . A A . 104 SER HG 1 1
21 47261 1 1 104 SER N N -8.978 3.579 8.758 1.00 . A A . 104 SER N 1 1
21 47262 1 1 104 SER O O -11.841 5.302 9.117 1.00 . A A . 104 SER O 1 1
21 47263 1 1 104 SER OG O -11.618 3.534 7.284 1.00 . A A . 104 SER OG 1 1
21 47264 1 1 105 PRO C C -11.282 7.789 11.086 1.00 . A A . 105 PRO C 1 1
21 47265 1 1 105 PRO CA C -10.755 6.405 11.468 1.00 . A A . 105 PRO CA 1 1
21 47266 1 1 105 PRO CB C -9.793 6.439 12.645 1.00 . A A . 105 PRO CB 1 1
21 47267 1 1 105 PRO CD C -8.555 5.843 10.608 1.00 . A A . 105 PRO CD 1 1
21 47268 1 1 105 PRO CG C -8.402 6.302 12.048 1.00 . A A . 105 PRO CG 1 1
21 47269 1 1 105 PRO HA H -11.564 5.851 11.667 1.00 . A A . 105 PRO HA 1 1
21 47270 1 1 105 PRO HB2 H -9.890 7.371 13.201 1.00 . A A . 105 PRO HB2 1 1
21 47271 1 1 105 PRO HB3 H -10.001 5.627 13.342 1.00 . A A . 105 PRO HB3 1 1
21 47272 1 1 105 PRO HD2 H -8.056 6.526 9.919 1.00 . A A . 105 PRO HD2 1 1
21 47273 1 1 105 PRO HD3 H -8.111 4.859 10.457 1.00 . A A . 105 PRO HD3 1 1
21 47274 1 1 105 PRO HG2 H -7.873 7.255 12.092 1.00 . A A . 105 PRO HG2 1 1
21 47275 1 1 105 PRO HG3 H -7.811 5.584 12.617 1.00 . A A . 105 PRO HG3 1 1
21 47276 1 1 105 PRO N N -9.996 5.817 10.378 1.00 . A A . 105 PRO N 1 1
21 47277 1 1 105 PRO O O -11.961 8.440 11.878 1.00 . A A . 105 PRO O 1 1
21 47278 1 1 106 ARG C C -12.375 9.319 8.227 1.00 . A A . 106 ARG C 1 1
21 47279 1 1 106 ARG CA C -11.378 9.495 9.374 1.00 . A A . 106 ARG CA 1 1
21 47280 1 1 106 ARG CB C -10.186 10.320 8.882 1.00 . A A . 106 ARG CB 1 1
21 47281 1 1 106 ARG CD C -10.643 12.571 9.924 1.00 . A A . 106 ARG CD 1 1
21 47282 1 1 106 ARG CG C -9.745 11.332 9.941 1.00 . A A . 106 ARG CG 1 1
21 47283 1 1 106 ARG CZ C -10.928 14.515 11.456 1.00 . A A . 106 ARG CZ 1 1
21 47284 1 1 106 ARG H H -10.394 7.664 9.233 1.00 . A A . 106 ARG H 1 1
21 47285 1 1 106 ARG HA H -11.845 9.981 10.230 1.00 . A A . 106 ARG HA 1 1
21 47286 1 1 106 ARG HB2 H -9.356 9.657 8.640 1.00 . A A . 106 ARG HB2 1 1
21 47287 1 1 106 ARG HB3 H -10.455 10.843 7.964 1.00 . A A . 106 ARG HB3 1 1
21 47288 1 1 106 ARG HD2 H -10.645 13.014 8.927 1.00 . A A . 106 ARG HD2 1 1
21 47289 1 1 106 ARG HD3 H -11.671 12.289 10.149 1.00 . A A . 106 ARG HD3 1 1
21 47290 1 1 106 ARG HE H -9.204 13.509 11.199 1.00 . A A . 106 ARG HE 1 1
21 47291 1 1 106 ARG HG2 H -9.777 10.869 10.927 1.00 . A A . 106 ARG HG2 1 1
21 47292 1 1 106 ARG HG3 H -8.711 11.625 9.761 1.00 . A A . 106 ARG HG3 1 1
21 47293 1 1 106 ARG HH11 H -12.606 13.983 10.438 1.00 . A A . 106 ARG HH11 1 1
21 47294 1 1 106 ARG HH12 H -12.790 15.334 11.507 1.00 . A A . 106 ARG HH12 1 1
21 47295 1 1 106 ARG HH21 H -9.444 15.291 12.609 1.00 . A A . 106 ARG HH21 1 1
21 47296 1 1 106 ARG HH22 H -10.978 16.083 12.750 1.00 . A A . 106 ARG HH22 1 1
21 47297 1 1 106 ARG N N -10.947 8.199 9.871 1.00 . A A . 106 ARG N 1 1
21 47298 1 1 106 ARG NE N -10.161 13.559 10.915 1.00 . A A . 106 ARG NE 1 1
21 47299 1 1 106 ARG NH1 N -12.217 14.619 11.104 1.00 . A A . 106 ARG NH1 1 1
21 47300 1 1 106 ARG NH2 N -10.407 15.369 12.347 1.00 . A A . 106 ARG NH2 1 1
21 47301 1 1 106 ARG O O -12.695 8.195 7.846 1.00 . A A . 106 ARG O 1 1
21 47302 1 1 107 GLY C C -13.174 9.817 5.357 1.00 . A A . 107 GLY C 1 1
21 47303 1 1 107 GLY CA C -13.792 10.432 6.614 1.00 . A A . 107 GLY CA 1 1
21 47304 1 1 107 GLY H H -12.571 11.359 8.026 1.00 . A A . 107 GLY H 1 1
21 47305 1 1 107 GLY HA2 H -14.676 9.864 6.904 1.00 . A A . 107 GLY HA2 1 1
21 47306 1 1 107 GLY HA3 H -14.123 11.449 6.401 1.00 . A A . 107 GLY HA3 1 1
21 47307 1 1 107 GLY N N -12.838 10.448 7.709 1.00 . A A . 107 GLY N 1 1
21 47308 1 1 107 GLY O O -13.680 8.824 4.835 1.00 . A A . 107 GLY O 1 1
21 47309 1 1 108 TYR C C -9.882 10.019 3.909 1.00 . A A . 108 TYR C 1 1
21 47310 1 1 108 TYR CA C -11.398 9.956 3.721 1.00 . A A . 108 TYR CA 1 1
21 47311 1 1 108 TYR CB C -11.800 10.906 2.590 1.00 . A A . 108 TYR CB 1 1
21 47312 1 1 108 TYR CD1 C -12.179 13.066 3.833 1.00 . A A . 108 TYR CD1 1 1
21 47313 1 1 108 TYR CD2 C -10.483 13.010 2.149 1.00 . A A . 108 TYR CD2 1 1
21 47314 1 1 108 TYR CE1 C -11.875 14.449 4.093 1.00 . A A . 108 TYR CE1 1 1
21 47315 1 1 108 TYR CE2 C -10.179 14.393 2.409 1.00 . A A . 108 TYR CE2 1 1
21 47316 1 1 108 TYR CG C -11.476 12.375 2.866 1.00 . A A . 108 TYR CG 1 1
21 47317 1 1 108 TYR CZ C -10.890 15.044 3.369 1.00 . A A . 108 TYR CZ 1 1
21 47318 1 1 108 TYR H H -11.687 11.238 5.337 1.00 . A A . 108 TYR H 1 1
21 47319 1 1 108 TYR HA H -11.693 8.921 3.552 1.00 . A A . 108 TYR HA 1 1
21 47320 1 1 108 TYR HB2 H -11.293 10.598 1.675 1.00 . A A . 108 TYR HB2 1 1
21 47321 1 1 108 TYR HB3 H -12.870 10.807 2.410 1.00 . A A . 108 TYR HB3 1 1
21 47322 1 1 108 TYR HD1 H -12.963 12.565 4.399 1.00 . A A . 108 TYR HD1 1 1
21 47323 1 1 108 TYR HD2 H -9.928 12.464 1.385 1.00 . A A . 108 TYR HD2 1 1
21 47324 1 1 108 TYR HE1 H -12.421 15.006 4.854 1.00 . A A . 108 TYR HE1 1 1
21 47325 1 1 108 TYR HE2 H -9.397 14.906 1.850 1.00 . A A . 108 TYR HE2 1 1
21 47326 1 1 108 TYR HH H -11.291 16.744 4.222 1.00 . A A . 108 TYR HH 1 1
21 47327 1 1 108 TYR N N -12.090 10.431 4.907 1.00 . A A . 108 TYR N 1 1
21 47328 1 1 108 TYR O O -9.167 10.541 3.054 1.00 . A A . 108 TYR O 1 1
21 47329 1 1 108 TYR OH O -10.602 16.351 3.614 1.00 . A A . 108 TYR OH 1 1
21 47330 1 1 109 PHE C C -7.610 8.151 6.008 1.00 . A A . 109 PHE C 1 1
21 47331 1 1 109 PHE CA C -8.015 9.469 5.345 1.00 . A A . 109 PHE CA 1 1
21 47332 1 1 109 PHE CB C -7.763 10.617 6.324 1.00 . A A . 109 PHE CB 1 1
21 47333 1 1 109 PHE CD1 C -5.416 10.510 7.192 1.00 . A A . 109 PHE CD1 1 1
21 47334 1 1 109 PHE CD2 C -5.916 12.121 5.548 1.00 . A A . 109 PHE CD2 1 1
21 47335 1 1 109 PHE CE1 C -4.069 10.958 7.222 1.00 . A A . 109 PHE CE1 1 1
21 47336 1 1 109 PHE CE2 C -4.569 12.569 5.577 1.00 . A A . 109 PHE CE2 1 1
21 47337 1 1 109 PHE CG C -6.311 11.101 6.356 1.00 . A A . 109 PHE CG 1 1
21 47338 1 1 109 PHE CZ C -3.673 11.978 6.413 1.00 . A A . 109 PHE CZ 1 1
21 47339 1 1 109 PHE H H -10.022 9.059 5.725 1.00 . A A . 109 PHE H 1 1
21 47340 1 1 109 PHE HA H -7.477 9.582 4.404 1.00 . A A . 109 PHE HA 1 1
21 47341 1 1 109 PHE HB2 H -8.407 11.456 6.060 1.00 . A A . 109 PHE HB2 1 1
21 47342 1 1 109 PHE HB3 H -8.050 10.298 7.326 1.00 . A A . 109 PHE HB3 1 1
21 47343 1 1 109 PHE HD1 H -5.732 9.692 7.839 1.00 . A A . 109 PHE HD1 1 1
21 47344 1 1 109 PHE HD2 H -6.634 12.595 4.878 1.00 . A A . 109 PHE HD2 1 1
21 47345 1 1 109 PHE HE1 H -3.351 10.484 7.891 1.00 . A A . 109 PHE HE1 1 1
21 47346 1 1 109 PHE HE2 H -4.252 13.388 4.931 1.00 . A A . 109 PHE HE2 1 1
21 47347 1 1 109 PHE HZ H -2.639 12.322 6.436 1.00 . A A . 109 PHE HZ 1 1
21 47348 1 1 109 PHE N N -9.435 9.481 5.034 1.00 . A A . 109 PHE N 1 1
21 47349 1 1 109 PHE O O -7.896 7.931 7.185 1.00 . A A . 109 PHE O 1 1
21 47350 1 1 110 HIS C C -5.030 6.107 6.124 1.00 . A A . 110 HIS C 1 1
21 47351 1 1 110 HIS CA C -6.503 6.020 5.723 1.00 . A A . 110 HIS CA 1 1
21 47352 1 1 110 HIS CB C -6.773 4.919 4.694 1.00 . A A . 110 HIS CB 1 1
21 47353 1 1 110 HIS CD2 C -9.292 5.606 4.561 1.00 . A A . 110 HIS CD2 1 1
21 47354 1 1 110 HIS CE1 C -9.894 4.266 2.940 1.00 . A A . 110 HIS CE1 1 1
21 47355 1 1 110 HIS CG C -8.193 4.892 4.181 1.00 . A A . 110 HIS CG 1 1
21 47356 1 1 110 HIS H H -6.722 7.497 4.270 1.00 . A A . 110 HIS H 1 1
21 47357 1 1 110 HIS HA H -7.101 5.801 6.607 1.00 . A A . 110 HIS HA 1 1
21 47358 1 1 110 HIS HB2 H -6.096 5.050 3.851 1.00 . A A . 110 HIS HB2 1 1
21 47359 1 1 110 HIS HB3 H -6.541 3.952 5.143 1.00 . A A . 110 HIS HB3 1 1
21 47360 1 1 110 HIS HD2 H -9.321 6.360 5.348 1.00 . A A . 110 HIS HD2 1 1
21 47361 1 1 110 HIS HE1 H -10.510 3.760 2.195 1.00 . A A . 110 HIS HE1 1 1
21 47362 1 1 110 HIS HE2 H -11.261 5.547 3.909 1.00 . A A . 110 HIS HE2 1 1
21 47363 1 1 110 HIS N N -6.951 7.310 5.226 1.00 . A A . 110 HIS N 1 1
21 47364 1 1 110 HIS ND1 N -8.605 4.056 3.158 1.00 . A A . 110 HIS ND1 1 1
21 47365 1 1 110 HIS NE2 N -10.319 5.228 3.809 1.00 . A A . 110 HIS NE2 1 1
21 47366 1 1 110 HIS O O -4.215 6.666 5.391 1.00 . A A . 110 HIS O 1 1
21 47367 1 1 111 THR C C -2.812 4.132 7.842 1.00 . A A . 111 THR C 1 1
21 47368 1 1 111 THR CA C -3.372 5.555 7.796 1.00 . A A . 111 THR CA 1 1
21 47369 1 1 111 THR CB C -3.380 6.249 9.159 1.00 . A A . 111 THR CB 1 1
21 47370 1 1 111 THR CG2 C -3.761 7.727 9.062 1.00 . A A . 111 THR CG2 1 1
21 47371 1 1 111 THR H H -5.402 5.095 7.878 1.00 . A A . 111 THR H 1 1
21 47372 1 1 111 THR HA H -2.749 6.121 7.103 1.00 . A A . 111 THR HA 1 1
21 47373 1 1 111 THR HB H -2.423 6.126 9.665 1.00 . A A . 111 THR HB 1 1
21 47374 1 1 111 THR HG1 H -4.304 4.678 9.986 1.00 . A A . 111 THR HG1 1 1
21 47375 1 1 111 THR HG21 H -4.613 7.840 8.390 1.00 . A A . 111 THR HG21 1 1
21 47376 1 1 111 THR HG22 H -4.028 8.100 10.051 1.00 . A A . 111 THR HG22 1 1
21 47377 1 1 111 THR HG23 H -2.915 8.296 8.674 1.00 . A A . 111 THR HG23 1 1
21 47378 1 1 111 THR N N -4.733 5.547 7.288 1.00 . A A . 111 THR N 1 1
21 47379 1 1 111 THR O O -3.556 3.174 8.044 1.00 . A A . 111 THR O 1 1
21 47380 1 1 111 THR OG1 O -4.478 5.652 9.846 1.00 . A A . 111 THR OG1 1 1
21 47381 1 1 112 PHE C C 0.665 2.913 7.921 1.00 . A A . 112 PHE C 1 1
21 47382 1 1 112 PHE CA C -0.835 2.749 7.668 1.00 . A A . 112 PHE CA 1 1
21 47383 1 1 112 PHE CB C -1.043 2.119 6.289 1.00 . A A . 112 PHE CB 1 1
21 47384 1 1 112 PHE CD1 C -0.448 4.015 4.765 1.00 . A A . 112 PHE CD1 1 1
21 47385 1 1 112 PHE CD2 C 0.822 2.035 4.620 1.00 . A A . 112 PHE CD2 1 1
21 47386 1 1 112 PHE CE1 C 0.343 4.597 3.740 1.00 . A A . 112 PHE CE1 1 1
21 47387 1 1 112 PHE CE2 C 1.612 2.618 3.594 1.00 . A A . 112 PHE CE2 1 1
21 47388 1 1 112 PHE CG C -0.191 2.747 5.184 1.00 . A A . 112 PHE CG 1 1
21 47389 1 1 112 PHE CZ C 1.356 3.887 3.176 1.00 . A A . 112 PHE CZ 1 1
21 47390 1 1 112 PHE H H -0.905 4.823 7.487 1.00 . A A . 112 PHE H 1 1
21 47391 1 1 112 PHE HA H -1.277 2.166 8.478 1.00 . A A . 112 PHE HA 1 1
21 47392 1 1 112 PHE HB2 H -0.815 1.055 6.349 1.00 . A A . 112 PHE HB2 1 1
21 47393 1 1 112 PHE HB3 H -2.094 2.205 6.017 1.00 . A A . 112 PHE HB3 1 1
21 47394 1 1 112 PHE HD1 H -1.260 4.584 5.218 1.00 . A A . 112 PHE HD1 1 1
21 47395 1 1 112 PHE HD2 H 1.026 1.019 4.955 1.00 . A A . 112 PHE HD2 1 1
21 47396 1 1 112 PHE HE1 H 0.138 5.614 3.405 1.00 . A A . 112 PHE HE1 1 1
21 47397 1 1 112 PHE HE2 H 2.424 2.048 3.141 1.00 . A A . 112 PHE HE2 1 1
21 47398 1 1 112 PHE HZ H 1.962 4.334 2.388 1.00 . A A . 112 PHE HZ 1 1
21 47399 1 1 112 PHE N N -1.504 4.039 7.651 1.00 . A A . 112 PHE N 1 1
21 47400 1 1 112 PHE O O 1.167 4.033 7.999 1.00 . A A . 112 PHE O 1 1
21 47401 1 1 113 ALA C C 3.511 1.813 6.943 1.00 . A A . 113 ALA C 1 1
21 47402 1 1 113 ALA CA C 2.772 1.782 8.282 1.00 . A A . 113 ALA CA 1 1
21 47403 1 1 113 ALA CB C 3.150 0.564 9.128 1.00 . A A . 113 ALA CB 1 1
21 47404 1 1 113 ALA H H 0.925 0.871 7.976 1.00 . A A . 113 ALA H 1 1
21 47405 1 1 113 ALA HA H 3.013 2.685 8.841 1.00 . A A . 113 ALA HA 1 1
21 47406 1 1 113 ALA HB1 H 2.419 0.434 9.924 1.00 . A A . 113 ALA HB1 1 1
21 47407 1 1 113 ALA HB2 H 3.164 -0.326 8.498 1.00 . A A . 113 ALA HB2 1 1
21 47408 1 1 113 ALA HB3 H 4.138 0.716 9.563 1.00 . A A . 113 ALA HB3 1 1
21 47409 1 1 113 ALA N N 1.339 1.778 8.040 1.00 . A A . 113 ALA N 1 1
21 47410 1 1 113 ALA O O 3.086 1.176 5.980 1.00 . A A . 113 ALA O 1 1
21 47411 1 1 114 GLY C C 6.620 1.755 5.770 1.00 . A A . 114 GLY C 1 1
21 47412 1 1 114 GLY CA C 5.407 2.684 5.717 1.00 . A A . 114 GLY CA 1 1
21 47413 1 1 114 GLY H H 4.943 3.076 7.711 1.00 . A A . 114 GLY H 1 1
21 47414 1 1 114 GLY HA2 H 4.798 2.445 4.846 1.00 . A A . 114 GLY HA2 1 1
21 47415 1 1 114 GLY HA3 H 5.737 3.716 5.601 1.00 . A A . 114 GLY HA3 1 1
21 47416 1 1 114 GLY N N 4.604 2.561 6.924 1.00 . A A . 114 GLY N 1 1
21 47417 1 1 114 GLY O O 6.736 0.929 6.673 1.00 . A A . 114 GLY O 1 1
21 47418 1 1 115 ASP C C 9.269 0.917 6.118 1.00 . A A . 115 ASP C 1 1
21 47419 1 1 115 ASP CA C 8.697 1.109 4.713 1.00 . A A . 115 ASP CA 1 1
21 47420 1 1 115 ASP CB C 9.768 1.788 3.856 1.00 . A A . 115 ASP CB 1 1
21 47421 1 1 115 ASP CG C 10.041 1.116 2.509 1.00 . A A . 115 ASP CG 1 1
21 47422 1 1 115 ASP H H 7.394 2.597 4.059 1.00 . A A . 115 ASP H 1 1
21 47423 1 1 115 ASP HA H 8.380 0.170 4.259 1.00 . A A . 115 ASP HA 1 1
21 47424 1 1 115 ASP HB2 H 9.467 2.820 3.675 1.00 . A A . 115 ASP HB2 1 1
21 47425 1 1 115 ASP HB3 H 10.698 1.822 4.422 1.00 . A A . 115 ASP HB3 1 1
21 47426 1 1 115 ASP N N 7.496 1.922 4.789 1.00 . A A . 115 ASP N 1 1
21 47427 1 1 115 ASP O O 9.168 -0.168 6.690 1.00 . A A . 115 ASP O 1 1
21 47428 1 1 115 ASP OD1 O 9.428 0.052 2.270 1.00 . A A . 115 ASP OD1 1 1
21 47429 1 1 115 ASP OD2 O 10.856 1.681 1.747 1.00 . A A . 115 ASP OD2 1 1
21 47430 1 1 116 THR C C 9.800 3.006 8.862 1.00 . A A . 116 THR C 1 1
21 47431 1 1 116 THR CA C 10.444 1.948 7.964 1.00 . A A . 116 THR CA 1 1
21 47432 1 1 116 THR CB C 11.957 2.116 7.817 1.00 . A A . 116 THR CB 1 1
21 47433 1 1 116 THR CG2 C 12.333 3.372 7.028 1.00 . A A . 116 THR CG2 1 1
21 47434 1 1 116 THR H H 9.934 2.864 6.163 1.00 . A A . 116 THR H 1 1
21 47435 1 1 116 THR HA H 10.228 0.977 8.408 1.00 . A A . 116 THR HA 1 1
21 47436 1 1 116 THR HB H 12.406 1.227 7.371 1.00 . A A . 116 THR HB 1 1
21 47437 1 1 116 THR HG1 H 13.339 2.048 9.263 1.00 . A A . 116 THR HG1 1 1
21 47438 1 1 116 THR HG21 H 12.677 3.088 6.033 1.00 . A A . 116 THR HG21 1 1
21 47439 1 1 116 THR HG22 H 11.461 4.019 6.938 1.00 . A A . 116 THR HG22 1 1
21 47440 1 1 116 THR HG23 H 13.129 3.904 7.549 1.00 . A A . 116 THR HG23 1 1
21 47441 1 1 116 THR N N 9.856 1.985 6.636 1.00 . A A . 116 THR N 1 1
21 47442 1 1 116 THR O O 10.050 3.040 10.066 1.00 . A A . 116 THR O 1 1
21 47443 1 1 116 THR OG1 O 12.407 2.390 9.140 1.00 . A A . 116 THR OG1 1 1
21 47444 1 1 117 CYS C C 6.810 4.835 8.630 1.00 . A A . 117 CYS C 1 1
21 47445 1 1 117 CYS CA C 8.300 4.900 8.971 1.00 . A A . 117 CYS CA 1 1
21 47446 1 1 117 CYS CB C 8.897 6.276 8.662 1.00 . A A . 117 CYS CB 1 1
21 47447 1 1 117 CYS H H 8.783 3.810 7.263 1.00 . A A . 117 CYS H 1 1
21 47448 1 1 117 CYS HA H 8.463 4.706 10.030 1.00 . A A . 117 CYS HA 1 1
21 47449 1 1 117 CYS HB2 H 8.426 7.033 9.289 1.00 . A A . 117 CYS HB2 1 1
21 47450 1 1 117 CYS HB3 H 9.960 6.281 8.900 1.00 . A A . 117 CYS HB3 1 1
21 47451 1 1 117 CYS HG H 7.346 6.410 6.872 1.00 . A A . 117 CYS HG 1 1
21 47452 1 1 117 CYS N N 8.982 3.844 8.242 1.00 . A A . 117 CYS N 1 1
21 47453 1 1 117 CYS O O 6.427 4.249 7.617 1.00 . A A . 117 CYS O 1 1
21 47454 1 1 117 CYS SG S 8.647 6.684 6.897 1.00 . A A . 117 CYS SG 1 1
21 47455 1 1 118 GLN C C 4.192 6.514 8.252 1.00 . A A . 118 GLN C 1 1
21 47456 1 1 118 GLN CA C 4.571 5.461 9.295 1.00 . A A . 118 GLN CA 1 1
21 47457 1 1 118 GLN CB C 3.839 5.709 10.615 1.00 . A A . 118 GLN CB 1 1
21 47458 1 1 118 GLN CD C 1.379 6.162 10.298 1.00 . A A . 118 GLN CD 1 1
21 47459 1 1 118 GLN CG C 2.438 5.096 10.589 1.00 . A A . 118 GLN CG 1 1
21 47460 1 1 118 GLN H H 6.331 5.917 10.313 1.00 . A A . 118 GLN H 1 1
21 47461 1 1 118 GLN HA H 4.317 4.467 8.927 1.00 . A A . 118 GLN HA 1 1
21 47462 1 1 118 GLN HB2 H 4.412 5.281 11.439 1.00 . A A . 118 GLN HB2 1 1
21 47463 1 1 118 GLN HB3 H 3.768 6.781 10.801 1.00 . A A . 118 GLN HB3 1 1
21 47464 1 1 118 GLN HE21 H 1.976 7.143 11.965 1.00 . A A . 118 GLN HE21 1 1
21 47465 1 1 118 GLN HE22 H 0.685 7.892 11.087 1.00 . A A . 118 GLN HE22 1 1
21 47466 1 1 118 GLN HG2 H 2.392 4.315 9.830 1.00 . A A . 118 GLN HG2 1 1
21 47467 1 1 118 GLN HG3 H 2.227 4.620 11.547 1.00 . A A . 118 GLN HG3 1 1
21 47468 1 1 118 GLN N N 6.010 5.443 9.493 1.00 . A A . 118 GLN N 1 1
21 47469 1 1 118 GLN NE2 N 1.343 7.147 11.191 1.00 . A A . 118 GLN NE2 1 1
21 47470 1 1 118 GLN O O 4.790 7.587 8.202 1.00 . A A . 118 GLN O 1 1
21 47471 1 1 118 GLN OE1 O 0.643 6.093 9.328 1.00 . A A . 118 GLN OE1 1 1
21 47472 1 1 119 VAL C C 1.204 7.040 6.356 1.00 . A A . 119 VAL C 1 1
21 47473 1 1 119 VAL CA C 2.732 7.073 6.406 1.00 . A A . 119 VAL CA 1 1
21 47474 1 1 119 VAL CB C 3.382 6.711 5.068 1.00 . A A . 119 VAL CB 1 1
21 47475 1 1 119 VAL CG1 C 4.851 7.135 5.040 1.00 . A A . 119 VAL CG1 1 1
21 47476 1 1 119 VAL CG2 C 3.235 5.217 4.774 1.00 . A A . 119 VAL CG2 1 1
21 47477 1 1 119 VAL H H 2.717 5.295 7.492 1.00 . A A . 119 VAL H 1 1
21 47478 1 1 119 VAL HA H 3.053 8.079 6.676 1.00 . A A . 119 VAL HA 1 1
21 47479 1 1 119 VAL HB H 2.860 7.260 4.284 1.00 . A A . 119 VAL HB 1 1
21 47480 1 1 119 VAL HG11 H 5.163 7.433 6.042 1.00 . A A . 119 VAL HG11 1 1
21 47481 1 1 119 VAL HG12 H 5.464 6.299 4.703 1.00 . A A . 119 VAL HG12 1 1
21 47482 1 1 119 VAL HG13 H 4.975 7.975 4.357 1.00 . A A . 119 VAL HG13 1 1
21 47483 1 1 119 VAL HG21 H 2.254 4.876 5.102 1.00 . A A . 119 VAL HG21 1 1
21 47484 1 1 119 VAL HG22 H 3.341 5.045 3.703 1.00 . A A . 119 VAL HG22 1 1
21 47485 1 1 119 VAL HG23 H 4.008 4.665 5.308 1.00 . A A . 119 VAL HG23 1 1
21 47486 1 1 119 VAL N N 3.199 6.171 7.445 1.00 . A A . 119 VAL N 1 1
21 47487 1 1 119 VAL O O 0.586 6.068 6.788 1.00 . A A . 119 VAL O 1 1
21 47488 1 1 120 ALA C C -1.180 8.552 4.269 1.00 . A A . 120 ALA C 1 1
21 47489 1 1 120 ALA CA C -0.807 8.221 5.715 1.00 . A A . 120 ALA CA 1 1
21 47490 1 1 120 ALA CB C -1.320 9.270 6.704 1.00 . A A . 120 ALA CB 1 1
21 47491 1 1 120 ALA H H 1.147 8.900 5.477 1.00 . A A . 120 ALA H 1 1
21 47492 1 1 120 ALA HA H -1.233 7.252 5.979 1.00 . A A . 120 ALA HA 1 1
21 47493 1 1 120 ALA HB1 H -2.356 9.514 6.469 1.00 . A A . 120 ALA HB1 1 1
21 47494 1 1 120 ALA HB2 H -1.261 8.873 7.717 1.00 . A A . 120 ALA HB2 1 1
21 47495 1 1 120 ALA HB3 H -0.708 10.168 6.629 1.00 . A A . 120 ALA HB3 1 1
21 47496 1 1 120 ALA N N 0.638 8.114 5.826 1.00 . A A . 120 ALA N 1 1
21 47497 1 1 120 ALA O O -0.375 9.116 3.530 1.00 . A A . 120 ALA O 1 1
21 47498 1 1 121 LEU C C -4.216 9.196 2.640 1.00 . A A . 121 LEU C 1 1
21 47499 1 1 121 LEU CA C -2.891 8.436 2.562 1.00 . A A . 121 LEU CA 1 1
21 47500 1 1 121 LEU CB C -2.975 7.130 1.770 1.00 . A A . 121 LEU CB 1 1
21 47501 1 1 121 LEU CD1 C -4.539 5.191 1.377 1.00 . A A . 121 LEU CD1 1 1
21 47502 1 1 121 LEU CD2 C -2.864 5.113 3.280 1.00 . A A . 121 LEU CD2 1 1
21 47503 1 1 121 LEU CG C -3.771 5.999 2.425 1.00 . A A . 121 LEU CG 1 1
21 47504 1 1 121 LEU H H -3.050 7.726 4.513 1.00 . A A . 121 LEU H 1 1
21 47505 1 1 121 LEU HA H -2.158 9.070 2.061 1.00 . A A . 121 LEU HA 1 1
21 47506 1 1 121 LEU HB2 H -3.420 7.345 0.799 1.00 . A A . 121 LEU HB2 1 1
21 47507 1 1 121 LEU HB3 H -1.962 6.774 1.585 1.00 . A A . 121 LEU HB3 1 1
21 47508 1 1 121 LEU HD11 H -5.588 5.128 1.664 1.00 . A A . 121 LEU HD11 1 1
21 47509 1 1 121 LEU HD12 H -4.456 5.682 0.407 1.00 . A A . 121 LEU HD12 1 1
21 47510 1 1 121 LEU HD13 H -4.119 4.187 1.313 1.00 . A A . 121 LEU HD13 1 1
21 47511 1 1 121 LEU HD21 H -2.038 5.708 3.670 1.00 . A A . 121 LEU HD21 1 1
21 47512 1 1 121 LEU HD22 H -3.436 4.699 4.109 1.00 . A A . 121 LEU HD22 1 1
21 47513 1 1 121 LEU HD23 H -2.469 4.300 2.670 1.00 . A A . 121 LEU HD23 1 1
21 47514 1 1 121 LEU HG H -4.510 6.444 3.093 1.00 . A A . 121 LEU HG 1 1
21 47515 1 1 121 LEU N N -2.401 8.185 3.907 1.00 . A A . 121 LEU N 1 1
21 47516 1 1 121 LEU O O -5.120 8.801 3.375 1.00 . A A . 121 LEU O 1 1
21 47517 1 1 122 ASN C C -6.037 11.140 0.413 1.00 . A A . 122 ASN C 1 1
21 47518 1 1 122 ASN CA C -5.492 11.089 1.843 1.00 . A A . 122 ASN CA 1 1
21 47519 1 1 122 ASN CB C -5.192 12.523 2.285 1.00 . A A . 122 ASN CB 1 1
21 47520 1 1 122 ASN CG C -6.484 13.287 2.584 1.00 . A A . 122 ASN CG 1 1
21 47521 1 1 122 ASN H H -3.552 10.585 1.275 1.00 . A A . 122 ASN H 1 1
21 47522 1 1 122 ASN HA H -6.183 10.608 2.535 1.00 . A A . 122 ASN HA 1 1
21 47523 1 1 122 ASN HB2 H -4.561 12.508 3.175 1.00 . A A . 122 ASN HB2 1 1
21 47524 1 1 122 ASN HB3 H -4.632 13.039 1.506 1.00 . A A . 122 ASN HB3 1 1
21 47525 1 1 122 ASN HD21 H -5.435 15.014 2.465 1.00 . A A . 122 ASN HD21 1 1
21 47526 1 1 122 ASN HD22 H -7.122 15.195 2.812 1.00 . A A . 122 ASN HD22 1 1
21 47527 1 1 122 ASN N N -4.292 10.272 1.871 1.00 . A A . 122 ASN N 1 1
21 47528 1 1 122 ASN ND2 N -6.335 14.607 2.624 1.00 . A A . 122 ASN ND2 1 1
21 47529 1 1 122 ASN O O -5.337 11.562 -0.506 1.00 . A A . 122 ASN O 1 1
21 47530 1 1 122 ASN OD1 O -7.546 12.714 2.765 1.00 . A A . 122 ASN OD1 1 1
21 47531 1 1 123 PHE C C -8.403 12.097 -1.414 1.00 . A A . 123 PHE C 1 1
21 47532 1 1 123 PHE CA C -7.926 10.696 -1.028 1.00 . A A . 123 PHE CA 1 1
21 47533 1 1 123 PHE CB C -9.140 9.770 -0.919 1.00 . A A . 123 PHE CB 1 1
21 47534 1 1 123 PHE CD1 C -8.402 7.396 -1.220 1.00 . A A . 123 PHE CD1 1 1
21 47535 1 1 123 PHE CD2 C -8.934 8.124 0.956 1.00 . A A . 123 PHE CD2 1 1
21 47536 1 1 123 PHE CE1 C -8.098 6.105 -0.714 1.00 . A A . 123 PHE CE1 1 1
21 47537 1 1 123 PHE CE2 C -8.631 6.832 1.462 1.00 . A A . 123 PHE CE2 1 1
21 47538 1 1 123 PHE CG C -8.813 8.378 -0.374 1.00 . A A . 123 PHE CG 1 1
21 47539 1 1 123 PHE CZ C -8.219 5.849 0.617 1.00 . A A . 123 PHE CZ 1 1
21 47540 1 1 123 PHE H H -7.842 10.364 1.027 1.00 . A A . 123 PHE H 1 1
21 47541 1 1 123 PHE HA H -7.188 10.352 -1.754 1.00 . A A . 123 PHE HA 1 1
21 47542 1 1 123 PHE HB2 H -9.883 10.237 -0.272 1.00 . A A . 123 PHE HB2 1 1
21 47543 1 1 123 PHE HB3 H -9.594 9.666 -1.904 1.00 . A A . 123 PHE HB3 1 1
21 47544 1 1 123 PHE HD1 H -8.305 7.601 -2.286 1.00 . A A . 123 PHE HD1 1 1
21 47545 1 1 123 PHE HD2 H -9.264 8.911 1.635 1.00 . A A . 123 PHE HD2 1 1
21 47546 1 1 123 PHE HE1 H -7.768 5.317 -1.391 1.00 . A A . 123 PHE HE1 1 1
21 47547 1 1 123 PHE HE2 H -8.728 6.628 2.529 1.00 . A A . 123 PHE HE2 1 1
21 47548 1 1 123 PHE HZ H -7.987 4.858 1.005 1.00 . A A . 123 PHE HZ 1 1
21 47549 1 1 123 PHE N N -7.280 10.705 0.272 1.00 . A A . 123 PHE N 1 1
21 47550 1 1 123 PHE O O -8.512 12.977 -0.560 1.00 . A A . 123 PHE O 1 1
21 47551 1 1 124 ALA C C -10.663 13.600 -3.121 1.00 . A A . 124 ALA C 1 1
21 47552 1 1 124 ALA CA C -9.137 13.543 -3.210 1.00 . A A . 124 ALA CA 1 1
21 47553 1 1 124 ALA CB C -8.627 13.737 -4.640 1.00 . A A . 124 ALA CB 1 1
21 47554 1 1 124 ALA H H -8.583 11.542 -3.388 1.00 . A A . 124 ALA H 1 1
21 47555 1 1 124 ALA HA H -8.715 14.323 -2.577 1.00 . A A . 124 ALA HA 1 1
21 47556 1 1 124 ALA HB1 H -9.316 14.383 -5.185 1.00 . A A . 124 ALA HB1 1 1
21 47557 1 1 124 ALA HB2 H -7.640 14.198 -4.613 1.00 . A A . 124 ALA HB2 1 1
21 47558 1 1 124 ALA HB3 H -8.565 12.770 -5.138 1.00 . A A . 124 ALA HB3 1 1
21 47559 1 1 124 ALA N N -8.674 12.263 -2.701 1.00 . A A . 124 ALA N 1 1
21 47560 1 1 124 ALA O O -11.255 14.672 -3.241 1.00 . A A . 124 ALA O 1 1
21 47561 1 1 125 ASN C C -13.065 11.357 -1.690 1.00 . A A . 125 ASN C 1 1
21 47562 1 1 125 ASN CA C -12.703 12.339 -2.807 1.00 . A A . 125 ASN CA 1 1
21 47563 1 1 125 ASN CB C -13.317 11.821 -4.109 1.00 . A A . 125 ASN CB 1 1
21 47564 1 1 125 ASN CG C -14.425 12.754 -4.601 1.00 . A A . 125 ASN CG 1 1
21 47565 1 1 125 ASN H H -10.768 11.567 -2.817 1.00 . A A . 125 ASN H 1 1
21 47566 1 1 125 ASN HA H -13.042 13.353 -2.597 1.00 . A A . 125 ASN HA 1 1
21 47567 1 1 125 ASN HB2 H -12.543 11.736 -4.872 1.00 . A A . 125 ASN HB2 1 1
21 47568 1 1 125 ASN HB3 H -13.721 10.822 -3.952 1.00 . A A . 125 ASN HB3 1 1
21 47569 1 1 125 ASN HD21 H -15.782 11.355 -4.052 1.00 . A A . 125 ASN HD21 1 1
21 47570 1 1 125 ASN HD22 H -16.444 12.797 -4.748 1.00 . A A . 125 ASN HD22 1 1
21 47571 1 1 125 ASN N N -11.256 12.435 -2.913 1.00 . A A . 125 ASN N 1 1
21 47572 1 1 125 ASN ND2 N -15.652 12.261 -4.455 1.00 . A A . 125 ASN ND2 1 1
21 47573 1 1 125 ASN O O -12.269 10.484 -1.344 1.00 . A A . 125 ASN O 1 1
21 47574 1 1 125 ASN OD1 O -14.183 13.849 -5.082 1.00 . A A . 125 ASN OD1 1 1
21 47575 1 1 126 GLU C C -15.168 9.316 -0.648 1.00 . A A . 126 GLU C 1 1
21 47576 1 1 126 GLU CA C -14.741 10.674 -0.087 1.00 . A A . 126 GLU CA 1 1
21 47577 1 1 126 GLU CB C -15.887 11.337 0.679 1.00 . A A . 126 GLU CB 1 1
21 47578 1 1 126 GLU CD C -17.366 11.209 2.718 1.00 . A A . 126 GLU CD 1 1
21 47579 1 1 126 GLU CG C -16.146 10.621 2.007 1.00 . A A . 126 GLU CG 1 1
21 47580 1 1 126 GLU H H -14.905 12.246 -1.444 1.00 . A A . 126 GLU H 1 1
21 47581 1 1 126 GLU HA H -13.891 10.547 0.583 1.00 . A A . 126 GLU HA 1 1
21 47582 1 1 126 GLU HB2 H -15.647 12.384 0.866 1.00 . A A . 126 GLU HB2 1 1
21 47583 1 1 126 GLU HB3 H -16.792 11.321 0.072 1.00 . A A . 126 GLU HB3 1 1
21 47584 1 1 126 GLU HG2 H -16.302 9.558 1.827 1.00 . A A . 126 GLU HG2 1 1
21 47585 1 1 126 GLU HG3 H -15.269 10.711 2.648 1.00 . A A . 126 GLU HG3 1 1
21 47586 1 1 126 GLU N N -14.264 11.533 -1.157 1.00 . A A . 126 GLU N 1 1
21 47587 1 1 126 GLU O O -14.734 8.275 -0.158 1.00 . A A . 126 GLU O 1 1
21 47588 1 1 126 GLU OE1 O -18.460 11.143 2.116 1.00 . A A . 126 GLU OE1 1 1
21 47589 1 1 126 GLU OE2 O -17.178 11.711 3.847 1.00 . A A . 126 GLU OE2 1 1
21 47590 1 1 127 GLU C C -15.336 7.267 -2.716 1.00 . A A . 127 GLU C 1 1
21 47591 1 1 127 GLU CA C -16.507 8.159 -2.297 1.00 . A A . 127 GLU CA 1 1
21 47592 1 1 127 GLU CB C -17.401 8.489 -3.493 1.00 . A A . 127 GLU CB 1 1
21 47593 1 1 127 GLU CD C -19.224 7.609 -4.998 1.00 . A A . 127 GLU CD 1 1
21 47594 1 1 127 GLU CG C -18.503 7.440 -3.659 1.00 . A A . 127 GLU CG 1 1
21 47595 1 1 127 GLU H H -16.364 10.223 -2.056 1.00 . A A . 127 GLU H 1 1
21 47596 1 1 127 GLU HA H -17.101 7.656 -1.534 1.00 . A A . 127 GLU HA 1 1
21 47597 1 1 127 GLU HB2 H -17.848 9.473 -3.359 1.00 . A A . 127 GLU HB2 1 1
21 47598 1 1 127 GLU HB3 H -16.799 8.534 -4.401 1.00 . A A . 127 GLU HB3 1 1
21 47599 1 1 127 GLU HG2 H -18.072 6.441 -3.598 1.00 . A A . 127 GLU HG2 1 1
21 47600 1 1 127 GLU HG3 H -19.220 7.529 -2.843 1.00 . A A . 127 GLU HG3 1 1
21 47601 1 1 127 GLU N N -16.015 9.372 -1.665 1.00 . A A . 127 GLU N 1 1
21 47602 1 1 127 GLU O O -15.315 6.077 -2.404 1.00 . A A . 127 GLU O 1 1
21 47603 1 1 127 GLU OE1 O -18.682 7.102 -6.003 1.00 . A A . 127 GLU OE1 1 1
21 47604 1 1 127 GLU OE2 O -20.302 8.242 -4.986 1.00 . A A . 127 GLU OE2 1 1
21 47605 1 1 128 GLU C C -12.515 6.473 -2.706 1.00 . A A . 128 GLU C 1 1
21 47606 1 1 128 GLU CA C -13.220 7.152 -3.881 1.00 . A A . 128 GLU CA 1 1
21 47607 1 1 128 GLU CB C -12.263 8.081 -4.632 1.00 . A A . 128 GLU CB 1 1
21 47608 1 1 128 GLU CD C -11.355 8.663 -6.912 1.00 . A A . 128 GLU CD 1 1
21 47609 1 1 128 GLU CG C -12.508 8.017 -6.141 1.00 . A A . 128 GLU CG 1 1
21 47610 1 1 128 GLU H H -14.416 8.845 -3.666 1.00 . A A . 128 GLU H 1 1
21 47611 1 1 128 GLU HA H -13.601 6.398 -4.571 1.00 . A A . 128 GLU HA 1 1
21 47612 1 1 128 GLU HB2 H -12.395 9.105 -4.282 1.00 . A A . 128 GLU HB2 1 1
21 47613 1 1 128 GLU HB3 H -11.233 7.801 -4.415 1.00 . A A . 128 GLU HB3 1 1
21 47614 1 1 128 GLU HG2 H -12.621 6.978 -6.451 1.00 . A A . 128 GLU HG2 1 1
21 47615 1 1 128 GLU HG3 H -13.442 8.524 -6.384 1.00 . A A . 128 GLU HG3 1 1
21 47616 1 1 128 GLU N N -14.391 7.877 -3.417 1.00 . A A . 128 GLU N 1 1
21 47617 1 1 128 GLU O O -11.877 5.435 -2.876 1.00 . A A . 128 GLU O 1 1
21 47618 1 1 128 GLU OE1 O -10.783 9.633 -6.369 1.00 . A A . 128 GLU OE1 1 1
21 47619 1 1 128 GLU OE2 O -11.072 8.171 -8.025 1.00 . A A . 128 GLU OE2 1 1
21 47620 1 1 129 ALA C C -12.889 5.399 0.200 1.00 . A A . 129 ALA C 1 1
21 47621 1 1 129 ALA CA C -12.038 6.553 -0.336 1.00 . A A . 129 ALA CA 1 1
21 47622 1 1 129 ALA CB C -11.865 7.675 0.689 1.00 . A A . 129 ALA CB 1 1
21 47623 1 1 129 ALA H H -13.175 7.930 -1.409 1.00 . A A . 129 ALA H 1 1
21 47624 1 1 129 ALA HA H -11.054 6.171 -0.608 1.00 . A A . 129 ALA HA 1 1
21 47625 1 1 129 ALA HB1 H -11.417 8.544 0.206 1.00 . A A . 129 ALA HB1 1 1
21 47626 1 1 129 ALA HB2 H -12.839 7.948 1.097 1.00 . A A . 129 ALA HB2 1 1
21 47627 1 1 129 ALA HB3 H -11.217 7.334 1.496 1.00 . A A . 129 ALA HB3 1 1
21 47628 1 1 129 ALA N N -12.654 7.085 -1.540 1.00 . A A . 129 ALA N 1 1
21 47629 1 1 129 ALA O O -12.356 4.410 0.699 1.00 . A A . 129 ALA O 1 1
21 47630 1 1 130 LYS C C -14.987 3.300 -0.326 1.00 . A A . 130 LYS C 1 1
21 47631 1 1 130 LYS CA C -15.127 4.552 0.543 1.00 . A A . 130 LYS CA 1 1
21 47632 1 1 130 LYS CB C -16.551 5.111 0.591 1.00 . A A . 130 LYS CB 1 1
21 47633 1 1 130 LYS CD C -18.830 4.858 1.640 1.00 . A A . 130 LYS CD 1 1
21 47634 1 1 130 LYS CE C -19.464 4.927 3.031 1.00 . A A . 130 LYS CE 1 1
21 47635 1 1 130 LYS CG C -17.352 4.474 1.729 1.00 . A A . 130 LYS CG 1 1
21 47636 1 1 130 LYS H H -14.624 6.374 -0.330 1.00 . A A . 130 LYS H 1 1
21 47637 1 1 130 LYS HA H -14.847 4.296 1.565 1.00 . A A . 130 LYS HA 1 1
21 47638 1 1 130 LYS HB2 H -16.517 6.192 0.726 1.00 . A A . 130 LYS HB2 1 1
21 47639 1 1 130 LYS HB3 H -17.051 4.924 -0.359 1.00 . A A . 130 LYS HB3 1 1
21 47640 1 1 130 LYS HD2 H -18.930 5.823 1.143 1.00 . A A . 130 LYS HD2 1 1
21 47641 1 1 130 LYS HD3 H -19.363 4.129 1.030 1.00 . A A . 130 LYS HD3 1 1
21 47642 1 1 130 LYS HE2 H -18.961 4.229 3.701 1.00 . A A . 130 LYS HE2 1 1
21 47643 1 1 130 LYS HE3 H -19.329 5.924 3.450 1.00 . A A . 130 LYS HE3 1 1
21 47644 1 1 130 LYS HG2 H -17.251 3.390 1.688 1.00 . A A . 130 LYS HG2 1 1
21 47645 1 1 130 LYS HG3 H -16.946 4.796 2.688 1.00 . A A . 130 LYS HG3 1 1
21 47646 1 1 130 LYS HZ1 H -21.437 5.450 2.934 1.00 . A A . 130 LYS HZ1 1 1
21 47647 1 1 130 LYS HZ2 H -21.089 4.070 2.134 1.00 . A A . 130 LYS HZ2 1 1
21 47648 1 1 130 LYS HZ3 H -21.168 4.070 3.765 1.00 . A A . 130 LYS HZ3 1 1
21 47649 1 1 130 LYS N N -14.197 5.566 0.078 1.00 . A A . 130 LYS N 1 1
21 47650 1 1 130 LYS NZ N -20.906 4.603 2.960 1.00 . A A . 130 LYS NZ 1 1
21 47651 1 1 130 LYS O O -14.918 2.186 0.191 1.00 . A A . 130 LYS O 1 1
21 47652 1 1 131 LYS C C -13.448 1.773 -2.402 1.00 . A A . 131 LYS C 1 1
21 47653 1 1 131 LYS CA C -14.818 2.430 -2.576 1.00 . A A . 131 LYS CA 1 1
21 47654 1 1 131 LYS CB C -15.091 2.917 -4.001 1.00 . A A . 131 LYS CB 1 1
21 47655 1 1 131 LYS CD C -12.895 3.407 -5.140 1.00 . A A . 131 LYS CD 1 1
21 47656 1 1 131 LYS CE C -12.761 3.994 -6.547 1.00 . A A . 131 LYS CE 1 1
21 47657 1 1 131 LYS CG C -14.097 4.006 -4.408 1.00 . A A . 131 LYS CG 1 1
21 47658 1 1 131 LYS H H -15.005 4.435 -2.042 1.00 . A A . 131 LYS H 1 1
21 47659 1 1 131 LYS HA H -15.587 1.696 -2.334 1.00 . A A . 131 LYS HA 1 1
21 47660 1 1 131 LYS HB2 H -15.022 2.079 -4.695 1.00 . A A . 131 LYS HB2 1 1
21 47661 1 1 131 LYS HB3 H -16.108 3.304 -4.069 1.00 . A A . 131 LYS HB3 1 1
21 47662 1 1 131 LYS HD2 H -11.985 3.601 -4.573 1.00 . A A . 131 LYS HD2 1 1
21 47663 1 1 131 LYS HD3 H -13.006 2.325 -5.203 1.00 . A A . 131 LYS HD3 1 1
21 47664 1 1 131 LYS HE2 H -13.230 3.327 -7.271 1.00 . A A . 131 LYS HE2 1 1
21 47665 1 1 131 LYS HE3 H -13.289 4.946 -6.602 1.00 . A A . 131 LYS HE3 1 1
21 47666 1 1 131 LYS HG2 H -14.593 4.734 -5.050 1.00 . A A . 131 LYS HG2 1 1
21 47667 1 1 131 LYS HG3 H -13.757 4.543 -3.522 1.00 . A A . 131 LYS HG3 1 1
21 47668 1 1 131 LYS HZ1 H -11.163 5.162 -7.055 1.00 . A A . 131 LYS HZ1 1 1
21 47669 1 1 131 LYS HZ2 H -10.763 3.871 -6.138 1.00 . A A . 131 LYS HZ2 1 1
21 47670 1 1 131 LYS HZ3 H -11.119 3.671 -7.719 1.00 . A A . 131 LYS HZ3 1 1
21 47671 1 1 131 LYS N N -14.949 3.526 -1.630 1.00 . A A . 131 LYS N 1 1
21 47672 1 1 131 LYS NZ N -11.336 4.190 -6.893 1.00 . A A . 131 LYS NZ 1 1
21 47673 1 1 131 LYS O O -13.283 0.589 -2.691 1.00 . A A . 131 LYS O 1 1
21 47674 1 1 132 PHE C C -11.119 1.023 -0.613 1.00 . A A . 132 PHE C 1 1
21 47675 1 1 132 PHE CA C -11.149 2.082 -1.717 1.00 . A A . 132 PHE CA 1 1
21 47676 1 1 132 PHE CB C -10.303 3.280 -1.283 1.00 . A A . 132 PHE CB 1 1
21 47677 1 1 132 PHE CD1 C -7.871 2.771 -1.592 1.00 . A A . 132 PHE CD1 1 1
21 47678 1 1 132 PHE CD2 C -8.917 4.181 -3.164 1.00 . A A . 132 PHE CD2 1 1
21 47679 1 1 132 PHE CE1 C -6.643 2.898 -2.296 1.00 . A A . 132 PHE CE1 1 1
21 47680 1 1 132 PHE CE2 C -7.690 4.308 -3.867 1.00 . A A . 132 PHE CE2 1 1
21 47681 1 1 132 PHE CG C -8.981 3.416 -2.041 1.00 . A A . 132 PHE CG 1 1
21 47682 1 1 132 PHE CZ C -6.579 3.664 -3.419 1.00 . A A . 132 PHE CZ 1 1
21 47683 1 1 132 PHE H H -12.642 3.533 -1.701 1.00 . A A . 132 PHE H 1 1
21 47684 1 1 132 PHE HA H -10.814 1.636 -2.653 1.00 . A A . 132 PHE HA 1 1
21 47685 1 1 132 PHE HB2 H -10.884 4.191 -1.421 1.00 . A A . 132 PHE HB2 1 1
21 47686 1 1 132 PHE HB3 H -10.092 3.195 -0.216 1.00 . A A . 132 PHE HB3 1 1
21 47687 1 1 132 PHE HD1 H -7.922 2.158 -0.693 1.00 . A A . 132 PHE HD1 1 1
21 47688 1 1 132 PHE HD2 H -9.807 4.698 -3.523 1.00 . A A . 132 PHE HD2 1 1
21 47689 1 1 132 PHE HE1 H -5.754 2.382 -1.937 1.00 . A A . 132 PHE HE1 1 1
21 47690 1 1 132 PHE HE2 H -7.638 4.921 -4.767 1.00 . A A . 132 PHE HE2 1 1
21 47691 1 1 132 PHE HZ H -5.637 3.761 -3.959 1.00 . A A . 132 PHE HZ 1 1
21 47692 1 1 132 PHE N N -12.500 2.571 -1.933 1.00 . A A . 132 PHE N 1 1
21 47693 1 1 132 PHE O O -10.670 -0.100 -0.835 1.00 . A A . 132 PHE O 1 1
21 47694 1 1 133 ARG C C -12.489 -0.709 1.377 1.00 . A A . 133 ARG C 1 1
21 47695 1 1 133 ARG CA C -11.636 0.520 1.696 1.00 . A A . 133 ARG CA 1 1
21 47696 1 1 133 ARG CB C -12.203 1.219 2.934 1.00 . A A . 133 ARG CB 1 1
21 47697 1 1 133 ARG CD C -12.389 0.987 5.437 1.00 . A A . 133 ARG CD 1 1
21 47698 1 1 133 ARG CG C -11.519 0.720 4.207 1.00 . A A . 133 ARG CG 1 1
21 47699 1 1 133 ARG CZ C -13.460 -1.210 5.924 1.00 . A A . 133 ARG CZ 1 1
21 47700 1 1 133 ARG H H -11.965 2.335 0.729 1.00 . A A . 133 ARG H 1 1
21 47701 1 1 133 ARG HA H -10.595 0.242 1.863 1.00 . A A . 133 ARG HA 1 1
21 47702 1 1 133 ARG HB2 H -12.068 2.297 2.841 1.00 . A A . 133 ARG HB2 1 1
21 47703 1 1 133 ARG HB3 H -13.277 1.037 2.998 1.00 . A A . 133 ARG HB3 1 1
21 47704 1 1 133 ARG HD2 H -11.927 1.753 6.060 1.00 . A A . 133 ARG HD2 1 1
21 47705 1 1 133 ARG HD3 H -13.362 1.370 5.129 1.00 . A A . 133 ARG HD3 1 1
21 47706 1 1 133 ARG HE H -11.968 -0.404 7.008 1.00 . A A . 133 ARG HE 1 1
21 47707 1 1 133 ARG HG2 H -11.319 -0.348 4.123 1.00 . A A . 133 ARG HG2 1 1
21 47708 1 1 133 ARG HG3 H -10.555 1.217 4.325 1.00 . A A . 133 ARG HG3 1 1
21 47709 1 1 133 ARG HH11 H -14.212 -0.240 4.303 1.00 . A A . 133 ARG HH11 1 1
21 47710 1 1 133 ARG HH12 H -14.947 -1.768 4.654 1.00 . A A . 133 ARG HH12 1 1
21 47711 1 1 133 ARG HH21 H -12.937 -2.420 7.472 1.00 . A A . 133 ARG HH21 1 1
21 47712 1 1 133 ARG HH22 H -14.217 -3.017 6.469 1.00 . A A . 133 ARG HH22 1 1
21 47713 1 1 133 ARG N N -11.602 1.420 0.556 1.00 . A A . 133 ARG N 1 1
21 47714 1 1 133 ARG NE N -12.561 -0.260 6.215 1.00 . A A . 133 ARG NE 1 1
21 47715 1 1 133 ARG NH1 N -14.275 -1.059 4.871 1.00 . A A . 133 ARG NH1 1 1
21 47716 1 1 133 ARG NH2 N -13.545 -2.308 6.686 1.00 . A A . 133 ARG NH2 1 1
21 47717 1 1 133 ARG O O -12.263 -1.786 1.927 1.00 . A A . 133 ARG O 1 1
21 47718 1 1 134 LYS C C -13.572 -2.574 -0.789 1.00 . A A . 134 LYS C 1 1
21 47719 1 1 134 LYS CA C -14.340 -1.586 0.091 1.00 . A A . 134 LYS CA 1 1
21 47720 1 1 134 LYS CB C -15.601 -1.025 -0.570 1.00 . A A . 134 LYS CB 1 1
21 47721 1 1 134 LYS CD C -18.085 -1.420 -0.749 1.00 . A A . 134 LYS CD 1 1
21 47722 1 1 134 LYS CE C -18.302 -2.745 -1.484 1.00 . A A . 134 LYS CE 1 1
21 47723 1 1 134 LYS CG C -16.859 -1.494 0.164 1.00 . A A . 134 LYS CG 1 1
21 47724 1 1 134 LYS H H -13.629 0.372 0.048 1.00 . A A . 134 LYS H 1 1
21 47725 1 1 134 LYS HA H -14.654 -2.103 0.997 1.00 . A A . 134 LYS HA 1 1
21 47726 1 1 134 LYS HB2 H -15.562 0.064 -0.572 1.00 . A A . 134 LYS HB2 1 1
21 47727 1 1 134 LYS HB3 H -15.643 -1.344 -1.611 1.00 . A A . 134 LYS HB3 1 1
21 47728 1 1 134 LYS HD2 H -18.968 -1.179 -0.158 1.00 . A A . 134 LYS HD2 1 1
21 47729 1 1 134 LYS HD3 H -17.957 -0.616 -1.473 1.00 . A A . 134 LYS HD3 1 1
21 47730 1 1 134 LYS HE2 H -18.682 -2.553 -2.487 1.00 . A A . 134 LYS HE2 1 1
21 47731 1 1 134 LYS HE3 H -17.351 -3.265 -1.596 1.00 . A A . 134 LYS HE3 1 1
21 47732 1 1 134 LYS HG2 H -16.722 -2.517 0.511 1.00 . A A . 134 LYS HG2 1 1
21 47733 1 1 134 LYS HG3 H -17.021 -0.876 1.046 1.00 . A A . 134 LYS HG3 1 1
21 47734 1 1 134 LYS HZ1 H -18.751 -4.261 -0.187 1.00 . A A . 134 LYS HZ1 1 1
21 47735 1 1 134 LYS HZ2 H -19.821 -3.028 -0.145 1.00 . A A . 134 LYS HZ2 1 1
21 47736 1 1 134 LYS HZ3 H -19.842 -4.086 -1.389 1.00 . A A . 134 LYS HZ3 1 1
21 47737 1 1 134 LYS N N -13.452 -0.508 0.490 1.00 . A A . 134 LYS N 1 1
21 47738 1 1 134 LYS NZ N -19.256 -3.599 -0.741 1.00 . A A . 134 LYS NZ 1 1
21 47739 1 1 134 LYS O O -13.858 -3.770 -0.781 1.00 . A A . 134 LYS O 1 1
21 47740 1 1 135 ALA C C -10.804 -3.664 -1.579 1.00 . A A . 135 ALA C 1 1
21 47741 1 1 135 ALA CA C -11.801 -2.856 -2.413 1.00 . A A . 135 ALA CA 1 1
21 47742 1 1 135 ALA CB C -11.110 -1.964 -3.445 1.00 . A A . 135 ALA CB 1 1
21 47743 1 1 135 ALA H H -12.386 -1.063 -1.530 1.00 . A A . 135 ALA H 1 1
21 47744 1 1 135 ALA HA H -12.468 -3.544 -2.933 1.00 . A A . 135 ALA HA 1 1
21 47745 1 1 135 ALA HB1 H -10.808 -1.028 -2.973 1.00 . A A . 135 ALA HB1 1 1
21 47746 1 1 135 ALA HB2 H -10.230 -2.475 -3.836 1.00 . A A . 135 ALA HB2 1 1
21 47747 1 1 135 ALA HB3 H -11.799 -1.752 -4.262 1.00 . A A . 135 ALA HB3 1 1
21 47748 1 1 135 ALA N N -12.613 -2.037 -1.529 1.00 . A A . 135 ALA N 1 1
21 47749 1 1 135 ALA O O -10.733 -4.886 -1.704 1.00 . A A . 135 ALA O 1 1
21 47750 1 1 136 VAL C C -9.723 -4.740 0.864 1.00 . A A . 136 VAL C 1 1
21 47751 1 1 136 VAL CA C -9.068 -3.585 0.103 1.00 . A A . 136 VAL CA 1 1
21 47752 1 1 136 VAL CB C -8.431 -2.545 1.028 1.00 . A A . 136 VAL CB 1 1
21 47753 1 1 136 VAL CG1 C -7.822 -3.212 2.264 1.00 . A A . 136 VAL CG1 1 1
21 47754 1 1 136 VAL CG2 C -7.385 -1.715 0.281 1.00 . A A . 136 VAL CG2 1 1
21 47755 1 1 136 VAL H H -10.123 -1.956 -0.655 1.00 . A A . 136 VAL H 1 1
21 47756 1 1 136 VAL HA H -8.288 -3.986 -0.542 1.00 . A A . 136 VAL HA 1 1
21 47757 1 1 136 VAL HB H -9.217 -1.870 1.365 1.00 . A A . 136 VAL HB 1 1
21 47758 1 1 136 VAL HG11 H -8.509 -3.115 3.104 1.00 . A A . 136 VAL HG11 1 1
21 47759 1 1 136 VAL HG12 H -7.646 -4.268 2.057 1.00 . A A . 136 VAL HG12 1 1
21 47760 1 1 136 VAL HG13 H -6.877 -2.728 2.509 1.00 . A A . 136 VAL HG13 1 1
21 47761 1 1 136 VAL HG21 H -7.143 -2.201 -0.664 1.00 . A A . 136 VAL HG21 1 1
21 47762 1 1 136 VAL HG22 H -7.783 -0.719 0.087 1.00 . A A . 136 VAL HG22 1 1
21 47763 1 1 136 VAL HG23 H -6.484 -1.634 0.889 1.00 . A A . 136 VAL HG23 1 1
21 47764 1 1 136 VAL N N -10.059 -2.949 -0.750 1.00 . A A . 136 VAL N 1 1
21 47765 1 1 136 VAL O O -9.338 -5.896 0.694 1.00 . A A . 136 VAL O 1 1
21 47766 1 1 137 THR C C -11.862 -6.542 1.583 1.00 . A A . 137 THR C 1 1
21 47767 1 1 137 THR CA C -11.412 -5.382 2.471 1.00 . A A . 137 THR CA 1 1
21 47768 1 1 137 THR CB C -12.569 -4.679 3.186 1.00 . A A . 137 THR CB 1 1
21 47769 1 1 137 THR CG2 C -12.098 -3.511 4.054 1.00 . A A . 137 THR CG2 1 1
21 47770 1 1 137 THR H H -11.009 -3.445 1.816 1.00 . A A . 137 THR H 1 1
21 47771 1 1 137 THR HA H -10.724 -5.791 3.210 1.00 . A A . 137 THR HA 1 1
21 47772 1 1 137 THR HB H -13.153 -5.389 3.770 1.00 . A A . 137 THR HB 1 1
21 47773 1 1 137 THR HG1 H -12.675 -3.763 1.409 1.00 . A A . 137 THR HG1 1 1
21 47774 1 1 137 THR HG21 H -12.940 -2.851 4.263 1.00 . A A . 137 THR HG21 1 1
21 47775 1 1 137 THR HG22 H -11.697 -3.895 4.992 1.00 . A A . 137 THR HG22 1 1
21 47776 1 1 137 THR HG23 H -11.322 -2.956 3.527 1.00 . A A . 137 THR HG23 1 1
21 47777 1 1 137 THR N N -10.701 -4.388 1.685 1.00 . A A . 137 THR N 1 1
21 47778 1 1 137 THR O O -11.646 -7.706 1.917 1.00 . A A . 137 THR O 1 1
21 47779 1 1 137 THR OG1 O -13.300 -4.056 2.132 1.00 . A A . 137 THR OG1 1 1
21 47780 1 1 138 ASP C C -11.816 -8.128 -0.842 1.00 . A A . 138 ASP C 1 1
21 47781 1 1 138 ASP CA C -12.963 -7.184 -0.474 1.00 . A A . 138 ASP CA 1 1
21 47782 1 1 138 ASP CB C -13.470 -6.530 -1.760 1.00 . A A . 138 ASP CB 1 1
21 47783 1 1 138 ASP CG C -14.992 -6.460 -1.894 1.00 . A A . 138 ASP CG 1 1
21 47784 1 1 138 ASP H H -12.654 -5.238 0.201 1.00 . A A . 138 ASP H 1 1
21 47785 1 1 138 ASP HA H -13.775 -7.696 0.044 1.00 . A A . 138 ASP HA 1 1
21 47786 1 1 138 ASP HB2 H -13.068 -5.518 -1.818 1.00 . A A . 138 ASP HB2 1 1
21 47787 1 1 138 ASP HB3 H -13.069 -7.080 -2.612 1.00 . A A . 138 ASP HB3 1 1
21 47788 1 1 138 ASP N N -12.481 -6.186 0.466 1.00 . A A . 138 ASP N 1 1
21 47789 1 1 138 ASP O O -12.020 -9.333 -0.977 1.00 . A A . 138 ASP O 1 1
21 47790 1 1 138 ASP OD1 O -15.661 -6.587 -0.846 1.00 . A A . 138 ASP OD1 1 1
21 47791 1 1 138 ASP OD2 O -15.453 -6.283 -3.043 1.00 . A A . 138 ASP OD2 1 1
21 47792 1 1 139 LEU C C -9.044 -9.176 -0.149 1.00 . A A . 139 LEU C 1 1
21 47793 1 1 139 LEU CA C -9.458 -8.317 -1.344 1.00 . A A . 139 LEU CA 1 1
21 47794 1 1 139 LEU CB C -8.347 -7.398 -1.855 1.00 . A A . 139 LEU CB 1 1
21 47795 1 1 139 LEU CD1 C -7.311 -6.288 -3.869 1.00 . A A . 139 LEU CD1 1 1
21 47796 1 1 139 LEU CD2 C -9.497 -7.554 -4.093 1.00 . A A . 139 LEU CD2 1 1
21 47797 1 1 139 LEU CG C -8.619 -6.692 -3.185 1.00 . A A . 139 LEU CG 1 1
21 47798 1 1 139 LEU H H -10.482 -6.562 -0.882 1.00 . A A . 139 LEU H 1 1
21 47799 1 1 139 LEU HA H -9.733 -8.978 -2.167 1.00 . A A . 139 LEU HA 1 1
21 47800 1 1 139 LEU HB2 H -8.152 -6.639 -1.097 1.00 . A A . 139 LEU HB2 1 1
21 47801 1 1 139 LEU HB3 H -7.435 -7.986 -1.958 1.00 . A A . 139 LEU HB3 1 1
21 47802 1 1 139 LEU HD11 H -6.726 -5.663 -3.193 1.00 . A A . 139 LEU HD11 1 1
21 47803 1 1 139 LEU HD12 H -6.741 -7.183 -4.120 1.00 . A A . 139 LEU HD12 1 1
21 47804 1 1 139 LEU HD13 H -7.533 -5.732 -4.779 1.00 . A A . 139 LEU HD13 1 1
21 47805 1 1 139 LEU HD21 H -9.065 -8.551 -4.178 1.00 . A A . 139 LEU HD21 1 1
21 47806 1 1 139 LEU HD22 H -10.498 -7.627 -3.668 1.00 . A A . 139 LEU HD22 1 1
21 47807 1 1 139 LEU HD23 H -9.556 -7.098 -5.082 1.00 . A A . 139 LEU HD23 1 1
21 47808 1 1 139 LEU HG H -9.170 -5.776 -2.979 1.00 . A A . 139 LEU HG 1 1
21 47809 1 1 139 LEU N N -10.638 -7.543 -0.993 1.00 . A A . 139 LEU N 1 1
21 47810 1 1 139 LEU O O -8.796 -10.373 -0.296 1.00 . A A . 139 LEU O 1 1
21 47811 1 1 140 LEU C C -9.612 -10.339 2.515 1.00 . A A . 140 LEU C 1 1
21 47812 1 1 140 LEU CA C -8.602 -9.225 2.229 1.00 . A A . 140 LEU CA 1 1
21 47813 1 1 140 LEU CB C -8.440 -8.231 3.380 1.00 . A A . 140 LEU CB 1 1
21 47814 1 1 140 LEU CD1 C -6.835 -6.320 3.021 1.00 . A A . 140 LEU CD1 1 1
21 47815 1 1 140 LEU CD2 C -6.676 -7.743 5.114 1.00 . A A . 140 LEU CD2 1 1
21 47816 1 1 140 LEU CG C -7.021 -7.713 3.624 1.00 . A A . 140 LEU CG 1 1
21 47817 1 1 140 LEU H H -9.185 -7.562 1.120 1.00 . A A . 140 LEU H 1 1
21 47818 1 1 140 LEU HA H -7.627 -9.681 2.057 1.00 . A A . 140 LEU HA 1 1
21 47819 1 1 140 LEU HB2 H -9.090 -7.376 3.190 1.00 . A A . 140 LEU HB2 1 1
21 47820 1 1 140 LEU HB3 H -8.796 -8.705 4.295 1.00 . A A . 140 LEU HB3 1 1
21 47821 1 1 140 LEU HD11 H -5.770 -6.113 2.904 1.00 . A A . 140 LEU HD11 1 1
21 47822 1 1 140 LEU HD12 H -7.322 -6.278 2.046 1.00 . A A . 140 LEU HD12 1 1
21 47823 1 1 140 LEU HD13 H -7.279 -5.576 3.681 1.00 . A A . 140 LEU HD13 1 1
21 47824 1 1 140 LEU HD21 H -6.769 -6.740 5.530 1.00 . A A . 140 LEU HD21 1 1
21 47825 1 1 140 LEU HD22 H -7.359 -8.416 5.632 1.00 . A A . 140 LEU HD22 1 1
21 47826 1 1 140 LEU HD23 H -5.652 -8.096 5.243 1.00 . A A . 140 LEU HD23 1 1
21 47827 1 1 140 LEU HG H -6.323 -8.380 3.119 1.00 . A A . 140 LEU HG 1 1
21 47828 1 1 140 LEU N N -8.982 -8.535 1.009 1.00 . A A . 140 LEU N 1 1
21 47829 1 1 140 LEU O O -9.246 -11.399 3.018 1.00 . A A . 140 LEU O 1 1
21 47830 1 1 141 GLY C C -11.688 -12.296 1.586 1.00 . A A . 141 GLY C 1 1
21 47831 1 1 141 GLY CA C -11.929 -11.022 2.397 1.00 . A A . 141 GLY CA 1 1
21 47832 1 1 141 GLY H H -11.153 -9.193 1.773 1.00 . A A . 141 GLY H 1 1
21 47833 1 1 141 GLY HA2 H -11.993 -11.268 3.457 1.00 . A A . 141 GLY HA2 1 1
21 47834 1 1 141 GLY HA3 H -12.885 -10.581 2.114 1.00 . A A . 141 GLY HA3 1 1
21 47835 1 1 141 GLY N N -10.864 -10.058 2.182 1.00 . A A . 141 GLY N 1 1
21 47836 1 1 141 GLY O O -11.774 -13.401 2.119 1.00 . A A . 141 GLY O 1 1
21 47837 1 1 142 ARG C C -9.885 -13.978 -0.136 1.00 . A A . 142 ARG C 1 1
21 47838 1 1 142 ARG CA C -11.137 -13.219 -0.581 1.00 . A A . 142 ARG CA 1 1
21 47839 1 1 142 ARG CB C -10.952 -12.744 -2.023 1.00 . A A . 142 ARG CB 1 1
21 47840 1 1 142 ARG CD C -12.169 -12.807 -4.231 1.00 . A A . 142 ARG CD 1 1
21 47841 1 1 142 ARG CG C -12.303 -12.580 -2.725 1.00 . A A . 142 ARG CG 1 1
21 47842 1 1 142 ARG CZ C -12.460 -11.428 -6.287 1.00 . A A . 142 ARG CZ 1 1
21 47843 1 1 142 ARG H H -11.325 -11.197 -0.117 1.00 . A A . 142 ARG H 1 1
21 47844 1 1 142 ARG HA H -12.025 -13.847 -0.501 1.00 . A A . 142 ARG HA 1 1
21 47845 1 1 142 ARG HB2 H -10.416 -11.796 -2.032 1.00 . A A . 142 ARG HB2 1 1
21 47846 1 1 142 ARG HB3 H -10.340 -13.461 -2.570 1.00 . A A . 142 ARG HB3 1 1
21 47847 1 1 142 ARG HD2 H -11.134 -13.040 -4.483 1.00 . A A . 142 ARG HD2 1 1
21 47848 1 1 142 ARG HD3 H -12.771 -13.664 -4.533 1.00 . A A . 142 ARG HD3 1 1
21 47849 1 1 142 ARG HE H -13.043 -10.866 -4.444 1.00 . A A . 142 ARG HE 1 1
21 47850 1 1 142 ARG HG2 H -13.021 -13.286 -2.308 1.00 . A A . 142 ARG HG2 1 1
21 47851 1 1 142 ARG HG3 H -12.694 -11.580 -2.536 1.00 . A A . 142 ARG HG3 1 1
21 47852 1 1 142 ARG HH11 H -11.563 -13.227 -6.591 1.00 . A A . 142 ARG HH11 1 1
21 47853 1 1 142 ARG HH12 H -11.772 -12.258 -8.012 1.00 . A A . 142 ARG HH12 1 1
21 47854 1 1 142 ARG HH21 H -13.318 -9.585 -6.317 1.00 . A A . 142 ARG HH21 1 1
21 47855 1 1 142 ARG HH22 H -12.777 -10.172 -7.854 1.00 . A A . 142 ARG HH22 1 1
21 47856 1 1 142 ARG N N -11.391 -12.099 0.310 1.00 . A A . 142 ARG N 1 1
21 47857 1 1 142 ARG NE N -12.608 -11.599 -4.966 1.00 . A A . 142 ARG NE 1 1
21 47858 1 1 142 ARG NH1 N -11.883 -12.386 -7.026 1.00 . A A . 142 ARG NH1 1 1
21 47859 1 1 142 ARG NH2 N -12.888 -10.300 -6.868 1.00 . A A . 142 ARG NH2 1 1
21 47860 1 1 142 ARG O O -9.861 -15.207 -0.154 1.00 . A A . 142 ARG O 1 1
21 47861 1 1 143 ARG C C -6.864 -12.808 1.588 1.00 . A A . 143 ARG C 1 1
21 47862 1 1 143 ARG CA C -7.623 -13.797 0.702 1.00 . A A . 143 ARG CA 1 1
21 47863 1 1 143 ARG CB C -6.742 -14.188 -0.485 1.00 . A A . 143 ARG CB 1 1
21 47864 1 1 143 ARG CD C -6.565 -16.696 -0.682 1.00 . A A . 143 ARG CD 1 1
21 47865 1 1 143 ARG CG C -5.898 -15.423 -0.158 1.00 . A A . 143 ARG CG 1 1
21 47866 1 1 143 ARG CZ C -6.581 -19.070 0.077 1.00 . A A . 143 ARG CZ 1 1
21 47867 1 1 143 ARG H H -8.904 -12.213 0.266 1.00 . A A . 143 ARG H 1 1
21 47868 1 1 143 ARG HA H -7.916 -14.683 1.265 1.00 . A A . 143 ARG HA 1 1
21 47869 1 1 143 ARG HB2 H -7.366 -14.390 -1.355 1.00 . A A . 143 ARG HB2 1 1
21 47870 1 1 143 ARG HB3 H -6.089 -13.356 -0.748 1.00 . A A . 143 ARG HB3 1 1
21 47871 1 1 143 ARG HD2 H -7.603 -16.492 -0.941 1.00 . A A . 143 ARG HD2 1 1
21 47872 1 1 143 ARG HD3 H -6.067 -17.029 -1.593 1.00 . A A . 143 ARG HD3 1 1
21 47873 1 1 143 ARG HE H -6.391 -17.483 1.301 1.00 . A A . 143 ARG HE 1 1
21 47874 1 1 143 ARG HG2 H -4.908 -15.317 -0.600 1.00 . A A . 143 ARG HG2 1 1
21 47875 1 1 143 ARG HG3 H -5.759 -15.497 0.920 1.00 . A A . 143 ARG HG3 1 1
21 47876 1 1 143 ARG HH11 H -6.779 -18.820 -1.931 1.00 . A A . 143 ARG HH11 1 1
21 47877 1 1 143 ARG HH12 H -6.788 -20.465 -1.389 1.00 . A A . 143 ARG HH12 1 1
21 47878 1 1 143 ARG HH21 H -6.404 -19.653 2.017 1.00 . A A . 143 ARG HH21 1 1
21 47879 1 1 143 ARG HH22 H -6.573 -20.942 0.872 1.00 . A A . 143 ARG HH22 1 1
21 47880 1 1 143 ARG N N -8.877 -13.212 0.254 1.00 . A A . 143 ARG N 1 1
21 47881 1 1 143 ARG NE N -6.501 -17.760 0.346 1.00 . A A . 143 ARG NE 1 1
21 47882 1 1 143 ARG NH1 N -6.728 -19.486 -1.188 1.00 . A A . 143 ARG NH1 1 1
21 47883 1 1 143 ARG NH2 N -6.514 -19.964 1.073 1.00 . A A . 143 ARG NH2 1 1
21 47884 1 1 143 ARG O O -6.776 -11.623 1.269 1.00 . A A . 143 ARG O 1 1
21 47885 1 1 144 GLN C C -4.281 -12.028 2.978 1.00 . A A . 144 GLN C 1 1
21 47886 1 1 144 GLN CA C -5.585 -12.508 3.619 1.00 . A A . 144 GLN CA 1 1
21 47887 1 1 144 GLN CB C -5.309 -13.267 4.919 1.00 . A A . 144 GLN CB 1 1
21 47888 1 1 144 GLN CD C -6.346 -12.713 7.151 1.00 . A A . 144 GLN CD 1 1
21 47889 1 1 144 GLN CG C -6.571 -13.355 5.780 1.00 . A A . 144 GLN CG 1 1
21 47890 1 1 144 GLN H H -6.411 -14.295 2.937 1.00 . A A . 144 GLN H 1 1
21 47891 1 1 144 GLN HA H -6.227 -11.654 3.833 1.00 . A A . 144 GLN HA 1 1
21 47892 1 1 144 GLN HB2 H -4.951 -14.270 4.689 1.00 . A A . 144 GLN HB2 1 1
21 47893 1 1 144 GLN HB3 H -4.518 -12.764 5.477 1.00 . A A . 144 GLN HB3 1 1
21 47894 1 1 144 GLN HE21 H -6.469 -14.555 7.981 1.00 . A A . 144 GLN HE21 1 1
21 47895 1 1 144 GLN HE22 H -6.195 -13.257 9.094 1.00 . A A . 144 GLN HE22 1 1
21 47896 1 1 144 GLN HG2 H -7.398 -12.858 5.273 1.00 . A A . 144 GLN HG2 1 1
21 47897 1 1 144 GLN HG3 H -6.857 -14.399 5.906 1.00 . A A . 144 GLN HG3 1 1
21 47898 1 1 144 GLN N N -6.334 -13.330 2.684 1.00 . A A . 144 GLN N 1 1
21 47899 1 1 144 GLN NE2 N -6.336 -13.580 8.158 1.00 . A A . 144 GLN NE2 1 1
21 47900 1 1 144 GLN O O -4.191 -11.915 1.756 1.00 . A A . 144 GLN O 1 1
21 47901 1 1 144 GLN OE1 O -6.191 -11.510 7.283 1.00 . A A . 144 GLN OE1 1 1
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